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
585380 2muk 25217 cing 4-filtered-FRED STAR entry full 2007


data_FRED_restraints_with_modified_coordinates_PDB_code_2muk

# This FRED archive file contains, for PDB entry <2muk>:
# 
# - 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_2muk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2muk
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12784.56

    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 $Auxin_responsive_protein_IAA17 A . 1 1 
    stop_

save_


save_Auxin_responsive_protein_IAA17
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Auxin responsive protein IAA17"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGPEAAAFVKVSMDGAPYLRKIDLRMYKSYDELSNALSNMFSSFTMGKHGGEEGMIDFMNERKLMDLVNSWDYVPSYENKDGNWMLVGDVPWPMFVDTCKRLRLMKGSDAIGL
    _Entity.Number_of_monomers           113

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
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       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 PRO HA   . 107 . HA   1 1 
          1 1 2 1 1   3 PRO HB2  . 107 . HB2  1 1 
          2 1 1 1 1   3 PRO HA   . 107 . HA   1 1 
          2 1 2 1 1   3 PRO HB3  . 107 . HB1  1 1 
          3 1 1 1 1   3 PRO HA   . 107 . HA   1 1 
          3 1 2 1 1   3 PRO HG3  . 107 . HG1  1 1 
          4 1 1 1 1   3 PRO HA   . 107 . HA   1 1 
          4 1 2 1 1   4 GLU H    . 108 . HN   1 1 
          5 1 1 1 1   3 PRO HA   . 107 . HA   1 1 
          5 1 2 1 1   5 ALA MB   . 109 . HB#  1 1 
          6 1 1 1 1   3 PRO HA   . 107 . HA   1 1 
          6 1 2 1 1   6 ALA MB   . 110 . HB#  1 1 
          7 1 1 1 1   3 PRO HA   . 107 . HA   1 1 
          7 1 2 1 1  25 ARG HD3  . 129 . HD1  1 1 
          8 1 1 1 1   3 PRO HB2  . 107 . HB2  1 1 
          8 1 2 1 1   3 PRO HD2  . 107 . HD2  1 1 
          9 1 1 1 1   3 PRO HB3  . 107 . HB1  1 1 
          9 1 2 1 1   3 PRO HD3  . 107 . HD1  1 1 
         10 1 1 1 1   3 PRO HB3  . 107 . HB1  1 1 
         10 1 2 1 1   4 GLU HA   . 108 . HA   1 1 
         11 1 1 1 1   3 PRO HB3  . 107 . HB1  1 1 
         11 1 2 1 1   6 ALA H    . 110 . HN   1 1 
         12 1 1 1 1   3 PRO HB3  . 107 . HB1  1 1 
         12 1 2 1 1   6 ALA HA   . 110 . HA   1 1 
         13 1 1 1 1   3 PRO HB3  . 107 . HB1  1 1 
         13 1 2 1 1  25 ARG H    . 129 . HN   1 1 
         14 1 1 1 1   3 PRO HD2  . 107 . HD2  1 1 
         14 1 2 1 1   4 GLU H    . 108 . HN   1 1 
         15 1 1 1 1   3 PRO HD2  . 107 . HD2  1 1 
         15 1 2 1 1   4 GLU HG3  . 108 . HG1  1 1 
         16 1 1 1 1   3 PRO HD3  . 107 . HD1  1 1 
         16 1 2 1 1   3 PRO HG3  . 107 . HG1  1 1 
         17 1 1 1 1   3 PRO HD3  . 107 . HD1  1 1 
         17 1 2 1 1   7 ALA HA   . 111 . HA   1 1 
         18 1 1 1 1   4 GLU H    . 108 . HN   1 1 
         18 1 2 1 1   7 ALA H    . 111 . HN   1 1 
         19 1 1 1 1   4 GLU H    . 108 . HN   1 1 
         19 1 2 1 1  28 LYS HG3  . 132 . HG1  1 1 
         20 1 1 1 1   4 GLU HA   . 108 . HA   1 1 
         20 1 2 1 1   4 GLU HB3  . 108 . HB1  1 1 
         21 1 1 1 1   4 GLU HA   . 108 . HA   1 1 
         21 1 2 1 1   4 GLU HG3  . 108 . HG1  1 1 
         22 1 1 1 1   4 GLU HB2  . 108 . HB2  1 1 
         22 1 2 1 1   5 ALA H    . 109 . HN   1 1 
         23 1 1 1 1   4 GLU HB3  . 108 . HB1  1 1 
         23 1 2 1 1   5 ALA H    . 109 . HN   1 1 
         24 1 1 1 1   4 GLU HB3  . 108 . HB1  1 1 
         24 1 2 1 1   6 ALA H    . 110 . HN   1 1 
         25 1 1 1 1   5 ALA H    . 109 . HN   1 1 
         25 1 2 1 1   5 ALA HA   . 109 . HA   1 1 
         26 1 1 1 1   5 ALA H    . 109 . HN   1 1 
         26 1 2 1 1   5 ALA MB   . 109 . HB#  1 1 
         27 1 1 1 1   5 ALA H    . 109 . HN   1 1 
         27 1 2 1 1   6 ALA H    . 110 . HN   1 1 
         28 1 1 1 1   5 ALA H    . 109 . HN   1 1 
         28 1 2 1 1   6 ALA HA   . 110 . HA   1 1 
         29 1 1 1 1   5 ALA H    . 109 . HN   1 1 
         29 1 2 1 1   6 ALA MB   . 110 . HB#  1 1 
         30 1 1 1 1   5 ALA H    . 109 . HN   1 1 
         30 1 2 1 1  26 MET HG2  . 130 . HG2  1 1 
         31 1 1 1 1   5 ALA HA   . 109 . HA   1 1 
         31 1 2 1 1   6 ALA H    . 110 . HN   1 1 
         32 1 1 1 1   5 ALA HA   . 109 . HA   1 1 
         32 1 2 1 1   6 ALA MB   . 110 . HB#  1 1 
         33 1 1 1 1   5 ALA HA   . 109 . HA   1 1 
         33 1 2 1 1  25 ARG HG3  . 129 . HG1  1 1 
         34 1 1 1 1   5 ALA MB   . 109 . HB#  1 1 
         34 1 2 1 1   6 ALA H    . 110 . HN   1 1 
         35 1 1 1 1   5 ALA MB   . 109 . HB#  1 1 
         35 1 2 1 1   6 ALA HA   . 110 . HA   1 1 
         36 1 1 1 1   6 ALA H    . 110 . HN   1 1 
         36 1 2 1 1   6 ALA HA   . 110 . HA   1 1 
         37 1 1 1 1   6 ALA H    . 110 . HN   1 1 
         37 1 2 1 1   6 ALA MB   . 110 . HB#  1 1 
         38 1 1 1 1   6 ALA H    . 110 . HN   1 1 
         38 1 2 1 1   7 ALA H    . 111 . HN   1 1 
         39 1 1 1 1   6 ALA H    . 110 . HN   1 1 
         39 1 2 1 1  25 ARG HB3  . 129 . HB1  1 1 
         40 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         40 1 2 1 1   7 ALA H    . 111 . HN   1 1 
         41 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         41 1 2 1 1   7 ALA MB   . 111 . HB#  1 1 
         42 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         42 1 2 1 1   8 PHE H    . 112 . HN   1 1 
         43 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         43 1 2 1 1   8 PHE HD1  . 112 . HD1  1 1 
         44 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         44 1 2 1 1  25 ARG HB3  . 129 . HB1  1 1 
         45 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         45 1 2 1 1  25 ARG HD2  . 129 . HD2  1 1 
         46 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         46 1 2 1 1  25 ARG HD3  . 129 . HD1  1 1 
         47 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         47 1 2 1 1  25 ARG HG2  . 129 . HG2  1 1 
         48 1 1 1 1   6 ALA HA   . 110 . HA   1 1 
         48 1 2 1 1  25 ARG HG3  . 129 . HG1  1 1 
         49 1 1 1 1   6 ALA MB   . 110 . HB#  1 1 
         49 1 2 1 1   7 ALA H    . 111 . HN   1 1 
         50 1 1 1 1   6 ALA MB   . 110 . HB#  1 1 
         50 1 2 1 1   7 ALA HA   . 111 . HA   1 1 
         51 1 1 1 1   6 ALA MB   . 110 . HB#  1 1 
         51 1 2 1 1   8 PHE H    . 112 . HN   1 1 
         52 1 1 1 1   6 ALA MB   . 110 . HB#  1 1 
         52 1 2 1 1   8 PHE HD1  . 112 . HD1  1 1 
         53 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         53 1 2 1 1   7 ALA HA   . 111 . HA   1 1 
         54 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         54 1 2 1 1   7 ALA MB   . 111 . HB#  1 1 
         55 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         55 1 2 1 1   8 PHE H    . 112 . HN   1 1 
         56 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         56 1 2 1 1  25 ARG H    . 129 . HN   1 1 
         57 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         57 1 2 1 1  25 ARG HB3  . 129 . HB1  1 1 
         58 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         58 1 2 1 1  25 ARG HD2  . 129 . HD2  1 1 
         59 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         59 1 2 1 1  25 ARG HG2  . 129 . HG2  1 1 
         60 1 1 1 1   7 ALA H    . 111 . HN   1 1 
         60 1 2 1 1  25 ARG HG3  . 129 . HG1  1 1 
         61 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         61 1 2 1 1   8 PHE H    . 112 . HN   1 1 
         62 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         62 1 2 1 1   8 PHE HA   . 112 . HA   1 1 
         63 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         63 1 2 1 1   8 PHE HB3  . 112 . HB1  1 1 
         64 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         64 1 2 1 1   8 PHE HD1  . 112 . HD1  1 1 
         65 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         65 1 2 1 1   9 VAL H    . 113 . HN   1 1 
         66 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         66 1 2 1 1   9 VAL MG2  . 113 . HG2# 1 1 
         67 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         67 1 2 1 1  24 LEU HB2  . 128 . HB2  1 1 
         68 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         68 1 2 1 1  25 ARG H    . 129 . HN   1 1 
         69 1 1 1 1   7 ALA HA   . 111 . HA   1 1 
         69 1 2 1 1  25 ARG HB3  . 129 . HB1  1 1 
         70 1 1 1 1   7 ALA MB   . 111 . HB#  1 1 
         70 1 2 1 1  23 ASP HA   . 127 . HA   1 1 
         71 1 1 1 1   7 ALA MB   . 111 . HB#  1 1 
         71 1 2 1 1  24 LEU HB3  . 128 . HB1  1 1 
         72 1 1 1 1   7 ALA MB   . 111 . HB#  1 1 
         72 1 2 1 1  25 ARG H    . 129 . HN   1 1 
         73 1 1 1 1   7 ALA MB   . 111 . HB#  1 1 
         73 1 2 1 1  25 ARG HD2  . 129 . HD2  1 1 
         74 1 1 1 1   7 ALA MB   . 111 . HB#  1 1 
         74 1 2 1 1  96 VAL HA   . 200 . HA   1 1 
         75 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         75 1 2 1 1   8 PHE HA   . 112 . HA   1 1 
         76 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         76 1 2 1 1   8 PHE HB3  . 112 . HB1  1 1 
         77 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         77 1 2 1 1   8 PHE HD1  . 112 . HD1  1 1 
         78 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         78 1 2 1 1   9 VAL H    . 113 . HN   1 1 
         79 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         79 1 2 1 1   9 VAL MG2  . 113 . HG2# 1 1 
         80 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         80 1 2 1 1  23 ASP HA   . 127 . HA   1 1 
         81 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         81 1 2 1 1  24 LEU H    . 128 . HN   1 1 
         82 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         82 1 2 1 1  25 ARG HG2  . 129 . HG2  1 1 
         83 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         83 1 2 1 1  99 CYS HB2  . 203 . HB2  1 1 
         84 1 1 1 1   8 PHE H    . 112 . HN   1 1 
         84 1 2 1 1 100 LYS HG3  . 204 . HG1  1 1 
         85 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         85 1 2 1 1   8 PHE HB2  . 112 . HB2  1 1 
         86 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         86 1 2 1 1   8 PHE HB3  . 112 . HB1  1 1 
         87 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         87 1 2 1 1   8 PHE HD1  . 112 . HD1  1 1 
         88 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         88 1 2 1 1   9 VAL H    . 113 . HN   1 1 
         89 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         89 1 2 1 1   9 VAL HA   . 113 . HA   1 1 
         90 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         90 1 2 1 1   9 VAL MG2  . 113 . HG2# 1 1 
         91 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         91 1 2 1 1  21 LYS HG2  . 125 . HG2  1 1 
         92 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         92 1 2 1 1  22 ILE H    . 126 . HN   1 1 
         93 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         93 1 2 1 1  23 ASP H    . 127 . HN   1 1 
         94 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         94 1 2 1 1  23 ASP HA   . 127 . HA   1 1 
         95 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         95 1 2 1 1  23 ASP HB2  . 127 . HB2  1 1 
         96 1 1 1 1   8 PHE HA   . 112 . HA   1 1 
         96 1 2 1 1  24 LEU H    . 128 . HN   1 1 
         97 1 1 1 1   8 PHE HB2  . 112 . HB2  1 1 
         97 1 2 1 1   8 PHE HD1  . 112 . HD1  1 1 
         98 1 1 1 1   8 PHE HB2  . 112 . HB2  1 1 
         98 1 2 1 1   9 VAL H    . 113 . HN   1 1 
         99 1 1 1 1   8 PHE HB2  . 112 . HB2  1 1 
         99 1 2 1 1  21 LYS HB3  . 125 . HB1  1 1 
        100 1 1 1 1   8 PHE HB2  . 112 . HB2  1 1 
        100 1 2 1 1  21 LYS HG2  . 125 . HG2  1 1 
        101 1 1 1 1   8 PHE HB2  . 112 . HB2  1 1 
        101 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        102 1 1 1 1   8 PHE HB3  . 112 . HB1  1 1 
        102 1 2 1 1   8 PHE HD1  . 112 . HD1  1 1 
        103 1 1 1 1   8 PHE HD1  . 112 . HD1  1 1 
        103 1 2 1 1   9 VAL H    . 113 . HN   1 1 
        104 1 1 1 1   8 PHE HD1  . 112 . HD1  1 1 
        104 1 2 1 1  21 LYS HB3  . 125 . HB1  1 1 
        105 1 1 1 1   8 PHE HD1  . 112 . HD1  1 1 
        105 1 2 1 1  21 LYS HG2  . 125 . HG2  1 1 
        106 1 1 1 1   8 PHE HD1  . 112 . HD1  1 1 
        106 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        107 1 1 1 1   8 PHE HD1  . 112 . HD1  1 1 
        107 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        108 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        108 1 2 1 1   9 VAL HA   . 113 . HA   1 1 
        109 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        109 1 2 1 1   9 VAL HB   . 113 . HB   1 1 
        110 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        110 1 2 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        111 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        111 1 2 1 1  10 LYS H    . 114 . HN   1 1 
        112 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        112 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        113 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        113 1 2 1 1  21 LYS HG2  . 125 . HG2  1 1 
        114 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        114 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        115 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        115 1 2 1 1  22 ILE HG12 . 126 . HG12 1 1 
        116 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        116 1 2 1 1  22 ILE HG13 . 126 . HG11 1 1 
        117 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        117 1 2 1 1  23 ASP HA   . 127 . HA   1 1 
        118 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        118 1 2 1 1  24 LEU H    . 128 . HN   1 1 
        119 1 1 1 1   9 VAL H    . 113 . HN   1 1 
        119 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        120 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        120 1 2 1 1   9 VAL HB   . 113 . HB   1 1 
        121 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        121 1 2 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        122 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        122 1 2 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        123 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        123 1 2 1 1  10 LYS H    . 114 . HN   1 1 
        124 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        124 1 2 1 1  10 LYS HB2  . 114 . HB2  1 1 
        125 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        125 1 2 1 1  21 LYS HG3  . 125 . HG1  1 1 
        126 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        126 1 2 1 1 101 ARG HA   . 205 . HA   1 1 
        127 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        127 1 2 1 1 102 LEU H    . 206 . HN   1 1 
        128 1 1 1 1   9 VAL HA   . 113 . HA   1 1 
        128 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
        129 1 1 1 1   9 VAL HB   . 113 . HB   1 1 
        129 1 2 1 1  10 LYS H    . 114 . HN   1 1 
        130 1 1 1 1   9 VAL HB   . 113 . HB   1 1 
        130 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        131 1 1 1 1   9 VAL HB   . 113 . HB   1 1 
        131 1 2 1 1  22 ILE HA   . 126 . HA   1 1 
        132 1 1 1 1   9 VAL HB   . 113 . HB   1 1 
        132 1 2 1 1  24 LEU MD1  . 128 . HD1# 1 1 
        133 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        133 1 2 1 1  10 LYS H    . 114 . HN   1 1 
        134 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        134 1 2 1 1  23 ASP HA   . 127 . HA   1 1 
        135 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        135 1 2 1 1  96 VAL HA   . 200 . HA   1 1 
        136 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        136 1 2 1 1 100 LYS H    . 204 . HN   1 1 
        137 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        137 1 2 1 1 101 ARG H    . 205 . HN   1 1 
        138 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        138 1 2 1 1 101 ARG HA   . 205 . HA   1 1 
        139 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        139 1 2 1 1 102 LEU H    . 206 . HN   1 1 
        140 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        140 1 2 1 1 102 LEU HA   . 206 . HA   1 1 
        141 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        141 1 2 1 1 102 LEU HB2  . 206 . HB2  1 1 
        142 1 1 1 1   9 VAL MG1  . 113 . HG1# 1 1 
        142 1 2 1 1 102 LEU HB3  . 206 . HB1  1 1 
        143 1 1 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        143 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        144 1 1 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        144 1 2 1 1  22 ILE HG13 . 126 . HG11 1 1 
        145 1 1 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        145 1 2 1 1  24 LEU H    . 128 . HN   1 1 
        146 1 1 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        146 1 2 1 1  24 LEU HB2  . 128 . HB2  1 1 
        147 1 1 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        147 1 2 1 1 100 LYS HA   . 204 . HA   1 1 
        148 1 1 1 1   9 VAL MG2  . 113 . HG2# 1 1 
        148 1 2 1 1 102 LEU HG   . 206 . HG   1 1 
        149 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        149 1 2 1 1  10 LYS HA   . 114 . HA   1 1 
        150 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        150 1 2 1 1  10 LYS HB2  . 114 . HB2  1 1 
        151 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        151 1 2 1 1  10 LYS HB3  . 114 . HB1  1 1 
        152 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        152 1 2 1 1  10 LYS HE3  . 114 . HE1  1 1 
        153 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        153 1 2 1 1  10 LYS HG3  . 114 . HG1  1 1 
        154 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        154 1 2 1 1  11 VAL H    . 115 . HN   1 1 
        155 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        155 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        156 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        156 1 2 1 1 101 ARG HA   . 205 . HA   1 1 
        157 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        157 1 2 1 1 101 ARG HG3  . 205 . HG1  1 1 
        158 1 1 1 1  10 LYS H    . 114 . HN   1 1 
        158 1 2 1 1 102 LEU H    . 206 . HN   1 1 
        159 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        159 1 2 1 1  10 LYS HB2  . 114 . HB2  1 1 
        160 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        160 1 2 1 1  10 LYS HB3  . 114 . HB1  1 1 
        161 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        161 1 2 1 1  10 LYS HD2  . 114 . HD2  1 1 
        162 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        162 1 2 1 1  10 LYS HD3  . 114 . HD1  1 1 
        163 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        163 1 2 1 1  10 LYS HG3  . 114 . HG1  1 1 
        164 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        164 1 2 1 1  11 VAL H    . 115 . HN   1 1 
        165 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        165 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        166 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        166 1 2 1 1  21 LYS HB3  . 125 . HB1  1 1 
        167 1 1 1 1  10 LYS HA   . 114 . HA   1 1 
        167 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        168 1 1 1 1  10 LYS HB2  . 114 . HB2  1 1 
        168 1 2 1 1  11 VAL H    . 115 . HN   1 1 
        169 1 1 1 1  10 LYS HB2  . 114 . HB2  1 1 
        169 1 2 1 1 101 ARG HD3  . 205 . HD1  1 1 
        170 1 1 1 1  10 LYS HB3  . 114 . HB1  1 1 
        170 1 2 1 1  21 LYS H    . 125 . HN   1 1 
        171 1 1 1 1  10 LYS HB3  . 114 . HB1  1 1 
        171 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        172 1 1 1 1  10 LYS HG3  . 114 . HG1  1 1 
        172 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        173 1 1 1 1  10 LYS HG3  . 114 . HG1  1 1 
        173 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        174 1 1 1 1  10 LYS HG3  . 114 . HG1  1 1 
        174 1 2 1 1 101 ARG HA   . 205 . HA   1 1 
        175 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        175 1 2 1 1  11 VAL HA   . 115 . HA   1 1 
        176 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        176 1 2 1 1  11 VAL HB   . 115 . HB   1 1 
        177 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        177 1 2 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        178 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        178 1 2 1 1  11 VAL MG2  . 115 . HG2# 1 1 
        179 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        179 1 2 1 1  12 SER H    . 116 . HN   1 1 
        180 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        180 1 2 1 1  19 LEU HA   . 123 . HA   1 1 
        181 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        181 1 2 1 1  19 LEU HB3  . 123 . HB1  1 1 
        182 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        182 1 2 1 1  20 ARG H    . 124 . HN   1 1 
        183 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        183 1 2 1 1  20 ARG HB3  . 124 . HB1  1 1 
        184 1 1 1 1  11 VAL H    . 115 . HN   1 1 
        184 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        185 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        185 1 2 1 1  11 VAL HB   . 115 . HB   1 1 
        186 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        186 1 2 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        187 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        187 1 2 1 1  11 VAL MG2  . 115 . HG2# 1 1 
        188 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        188 1 2 1 1  12 SER H    . 116 . HN   1 1 
        189 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        189 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        190 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        190 1 2 1 1 102 LEU H    . 206 . HN   1 1 
        191 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        191 1 2 1 1 102 LEU HB2  . 206 . HB2  1 1 
        192 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        192 1 2 1 1 102 LEU HB3  . 206 . HB1  1 1 
        193 1 1 1 1  11 VAL HA   . 115 . HA   1 1 
        193 1 2 1 1 103 ARG HB3  . 207 . HB1  1 1 
        194 1 1 1 1  11 VAL HB   . 115 . HB   1 1 
        194 1 2 1 1  19 LEU HA   . 123 . HA   1 1 
        195 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        195 1 2 1 1  12 SER H    . 116 . HN   1 1 
        196 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        196 1 2 1 1  18 TYR QD   . 122 . HD1  1 1 
        197 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        197 1 2 1 1  20 ARG H    . 124 . HN   1 1 
        198 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        198 1 2 1 1  21 LYS H    . 125 . HN   1 1 
        199 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        199 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        200 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        200 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        201 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        201 1 2 1 1  41 PHE H    . 145 . HN   1 1 
        202 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        202 1 2 1 1  41 PHE HB2  . 145 . HB2  1 1 
        203 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        203 1 2 1 1 102 LEU HB3  . 206 . HB1  1 1 
        204 1 1 1 1  11 VAL MG1  . 115 . HG1# 1 1 
        204 1 2 1 1 104 LEU H    . 208 . HN   1 1 
        205 1 1 1 1  12 SER H    . 116 . HN   1 1 
        205 1 2 1 1  12 SER HA   . 116 . HA   1 1 
        206 1 1 1 1  12 SER H    . 116 . HN   1 1 
        206 1 2 1 1  12 SER HB2  . 116 . HB2  1 1 
        207 1 1 1 1  12 SER H    . 116 . HN   1 1 
        207 1 2 1 1  12 SER HB3  . 116 . HB1  1 1 
        208 1 1 1 1  12 SER H    . 116 . HN   1 1 
        208 1 2 1 1  13 MET H    . 117 . HN   1 1 
        209 1 1 1 1  12 SER H    . 116 . HN   1 1 
        209 1 2 1 1 102 LEU H    . 206 . HN   1 1 
        210 1 1 1 1  12 SER H    . 116 . HN   1 1 
        210 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
        211 1 1 1 1  12 SER H    . 116 . HN   1 1 
        211 1 2 1 1 103 ARG H    . 207 . HN   1 1 
        212 1 1 1 1  12 SER H    . 116 . HN   1 1 
        212 1 2 1 1 103 ARG HA   . 207 . HA   1 1 
        213 1 1 1 1  12 SER H    . 116 . HN   1 1 
        213 1 2 1 1 103 ARG HB3  . 207 . HB1  1 1 
        214 1 1 1 1  12 SER H    . 116 . HN   1 1 
        214 1 2 1 1 104 LEU H    . 208 . HN   1 1 
        215 1 1 1 1  12 SER HA   . 116 . HA   1 1 
        215 1 2 1 1  12 SER HB2  . 116 . HB2  1 1 
        216 1 1 1 1  12 SER HA   . 116 . HA   1 1 
        216 1 2 1 1  12 SER HB3  . 116 . HB1  1 1 
        217 1 1 1 1  12 SER HA   . 116 . HA   1 1 
        217 1 2 1 1  13 MET H    . 117 . HN   1 1 
        218 1 1 1 1  12 SER HB2  . 116 . HB2  1 1 
        218 1 2 1 1  13 MET H    . 117 . HN   1 1 
        219 1 1 1 1  12 SER HB2  . 116 . HB2  1 1 
        219 1 2 1 1  19 LEU MD1  . 123 . HD1# 1 1 
        220 1 1 1 1  12 SER HB2  . 116 . HB2  1 1 
        220 1 2 1 1  19 LEU HG   . 123 . HG   1 1 
        221 1 1 1 1  12 SER HB3  . 116 . HB1  1 1 
        221 1 2 1 1  13 MET H    . 117 . HN   1 1 
        222 1 1 1 1  12 SER HB3  . 116 . HB1  1 1 
        222 1 2 1 1  19 LEU MD1  . 123 . HD1# 1 1 
        223 1 1 1 1  12 SER HB3  . 116 . HB1  1 1 
        223 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
        224 1 1 1 1  13 MET H    . 117 . HN   1 1 
        224 1 2 1 1  13 MET HA   . 117 . HA   1 1 
        225 1 1 1 1  13 MET H    . 117 . HN   1 1 
        225 1 2 1 1  16 ALA MB   . 120 . HB#  1 1 
        226 1 1 1 1  13 MET HA   . 117 . HA   1 1 
        226 1 2 1 1  13 MET HB3  . 117 . HB1  1 1 
        227 1 1 1 1  13 MET HA   . 117 . HA   1 1 
        227 1 2 1 1  14 ASP H    . 118 . HN   1 1 
        228 1 1 1 1  13 MET HA   . 117 . HA   1 1 
        228 1 2 1 1 104 LEU H    . 208 . HN   1 1 
        229 1 1 1 1  13 MET HA   . 117 . HA   1 1 
        229 1 2 1 1 106 LYS HD3  . 210 . HD1  1 1 
        230 1 1 1 1  13 MET HB3  . 117 . HB1  1 1 
        230 1 2 1 1  18 TYR QD   . 122 . HD1  1 1 
        231 1 1 1 1  13 MET HG3  . 117 . HG1  1 1 
        231 1 2 1 1 106 LYS HB3  . 210 . HB1  1 1 
        232 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        232 1 2 1 1  14 ASP HA   . 118 . HA   1 1 
        233 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        233 1 2 1 1  14 ASP HB2  . 118 . HB2  1 1 
        234 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        234 1 2 1 1  14 ASP HB3  . 118 . HB1  1 1 
        235 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        235 1 2 1 1  16 ALA H    . 120 . HN   1 1 
        236 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        236 1 2 1 1  16 ALA MB   . 120 . HB#  1 1 
        237 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        237 1 2 1 1  18 TYR HB2  . 122 . HB2  1 1 
        238 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        238 1 2 1 1 104 LEU H    . 208 . HN   1 1 
        239 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        239 1 2 1 1 105 MET H    . 209 . HN   1 1 
        240 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        240 1 2 1 1 105 MET HA   . 209 . HA   1 1 
        241 1 1 1 1  14 ASP H    . 118 . HN   1 1 
        241 1 2 1 1 106 LYS H    . 210 . HN   1 1 
        242 1 1 1 1  14 ASP HA   . 118 . HA   1 1 
        242 1 2 1 1 106 LYS H    . 210 . HN   1 1 
        243 1 1 1 1  14 ASP HB2  . 118 . HB2  1 1 
        243 1 2 1 1 105 MET HB3  . 209 . HB1  1 1 
        244 1 1 1 1  14 ASP HB2  . 118 . HB2  1 1 
        244 1 2 1 1 106 LYS H    . 210 . HN   1 1 
        245 1 1 1 1  14 ASP HB2  . 118 . HB2  1 1 
        245 1 2 1 1 109 ASP HB3  . 213 . HB1  1 1 
        246 1 1 1 1  14 ASP HB3  . 118 . HB1  1 1 
        246 1 2 1 1 106 LYS H    . 210 . HN   1 1 
        247 1 1 1 1  15 GLY HA2  . 119 . HA2  1 1 
        247 1 2 1 1  16 ALA H    . 120 . HN   1 1 
        248 1 1 1 1  15 GLY HA2  . 119 . HA2  1 1 
        248 1 2 1 1  16 ALA HA   . 120 . HA   1 1 
        249 1 1 1 1  15 GLY HA2  . 119 . HA2  1 1 
        249 1 2 1 1  16 ALA MB   . 120 . HB#  1 1 
        250 1 1 1 1  15 GLY HA2  . 119 . HA2  1 1 
        250 1 2 1 1 109 ASP HA   . 213 . HA   1 1 
        251 1 1 1 1  15 GLY HA3  . 119 . HA1  1 1 
        251 1 2 1 1  16 ALA H    . 120 . HN   1 1 
        252 1 1 1 1  15 GLY HA3  . 119 . HA1  1 1 
        252 1 2 1 1  16 ALA MB   . 120 . HB#  1 1 
        253 1 1 1 1  16 ALA H    . 120 . HN   1 1 
        253 1 2 1 1  16 ALA HA   . 120 . HA   1 1 
        254 1 1 1 1  16 ALA H    . 120 . HN   1 1 
        254 1 2 1 1  16 ALA MB   . 120 . HB#  1 1 
        255 1 1 1 1  16 ALA H    . 120 . HN   1 1 
        255 1 2 1 1  59 MET HB3  . 163 . HB1  1 1 
        256 1 1 1 1  16 ALA H    . 120 . HN   1 1 
        256 1 2 1 1 106 LYS HE2  . 210 . HE2  1 1 
        257 1 1 1 1  16 ALA H    . 120 . HN   1 1 
        257 1 2 1 1 109 ASP HA   . 213 . HA   1 1 
        258 1 1 1 1  16 ALA HA   . 120 . HA   1 1 
        258 1 2 1 1 113 LEU HB3  . 217 . HB1  1 1 
        259 1 1 1 1  16 ALA MB   . 120 . HB#  1 1 
        259 1 2 1 1  18 TYR HA   . 122 . HA   1 1 
        260 1 1 1 1  16 ALA MB   . 120 . HB#  1 1 
        260 1 2 1 1  18 TYR QD   . 122 . HD1  1 1 
        261 1 1 1 1  16 ALA MB   . 120 . HB#  1 1 
        261 1 2 1 1  44 PHE HD2  . 148 . HD1  1 1 
        262 1 1 1 1  16 ALA MB   . 120 . HB#  1 1 
        262 1 2 1 1  59 MET HB3  . 163 . HB1  1 1 
        263 1 1 1 1  16 ALA MB   . 120 . HB#  1 1 
        263 1 2 1 1 113 LEU HB3  . 217 . HB1  1 1 
        264 1 1 1 1  17 PRO HA   . 121 . HA   1 1 
        264 1 2 1 1  17 PRO HB2  . 121 . HB2  1 1 
        265 1 1 1 1  17 PRO HA   . 121 . HA   1 1 
        265 1 2 1 1  17 PRO HB3  . 121 . HB1  1 1 
        266 1 1 1 1  17 PRO HB2  . 121 . HB2  1 1 
        266 1 2 1 1  17 PRO HG2  . 121 . HG2  1 1 
        267 1 1 1 1  17 PRO HD3  . 121 . HD1  1 1 
        267 1 2 1 1  17 PRO HG2  . 121 . HG2  1 1 
        268 1 1 1 1  17 PRO HD3  . 121 . HD1  1 1 
        268 1 2 1 1  17 PRO HG3  . 121 . HG1  1 1 
        269 1 1 1 1  17 PRO HG2  . 121 . HG2  1 1 
        269 1 2 1 1  55 MET HB3  . 159 . HB1  1 1 
        270 1 1 1 1  17 PRO HG3  . 121 . HG1  1 1 
        270 1 2 1 1  55 MET HB3  . 159 . HB1  1 1 
        271 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        271 1 2 1 1  18 TYR HB2  . 122 . HB2  1 1 
        272 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        272 1 2 1 1  18 TYR HB3  . 122 . HB1  1 1 
        273 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        273 1 2 1 1  18 TYR QD   . 122 . HD1  1 1 
        274 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        274 1 2 1 1  19 LEU H    . 123 . HN   1 1 
        275 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        275 1 2 1 1  19 LEU HB2  . 123 . HB2  1 1 
        276 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        276 1 2 1 1  19 LEU HB3  . 123 . HB1  1 1 
        277 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        277 1 2 1 1  19 LEU HG   . 123 . HG   1 1 
        278 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        278 1 2 1 1  20 ARG HB3  . 124 . HB1  1 1 
        279 1 1 1 1  18 TYR HA   . 122 . HA   1 1 
        279 1 2 1 1  45 THR HB   . 149 . HB   1 1 
        280 1 1 1 1  18 TYR HB2  . 122 . HB2  1 1 
        280 1 2 1 1  18 TYR QD   . 122 . HD1  1 1 
        281 1 1 1 1  18 TYR HB2  . 122 . HB2  1 1 
        281 1 2 1 1  19 LEU H    . 123 . HN   1 1 
        282 1 1 1 1  18 TYR HB3  . 122 . HB1  1 1 
        282 1 2 1 1  18 TYR QD   . 122 . HD1  1 1 
        283 1 1 1 1  18 TYR HB3  . 122 . HB1  1 1 
        283 1 2 1 1  44 PHE QB   . 148 . HB1  1 1 
        284 1 1 1 1  18 TYR QD   . 122 . HD1  1 1 
        284 1 2 1 1  20 ARG HB2  . 124 . HB2  1 1 
        285 1 1 1 1  18 TYR QD   . 122 . HD1  1 1 
        285 1 2 1 1  44 PHE QB   . 148 . HB2  1 1 
        286 1 1 1 1  18 TYR QD   . 122 . HD1  1 1 
        286 1 2 1 1  44 PHE HD2  . 148 . HD1  1 1 
        287 1 1 1 1  18 TYR QD   . 122 . HD1  1 1 
        287 1 2 1 1  45 THR HB   . 149 . HB   1 1 
        288 1 1 1 1  19 LEU H    . 123 . HN   1 1 
        288 1 2 1 1  19 LEU HA   . 123 . HA   1 1 
        289 1 1 1 1  19 LEU H    . 123 . HN   1 1 
        289 1 2 1 1  19 LEU HB2  . 123 . HB2  1 1 
        290 1 1 1 1  19 LEU H    . 123 . HN   1 1 
        290 1 2 1 1  19 LEU HB3  . 123 . HB1  1 1 
        291 1 1 1 1  19 LEU H    . 123 . HN   1 1 
        291 1 2 1 1  19 LEU MD1  . 123 . HD1# 1 1 
        292 1 1 1 1  19 LEU H    . 123 . HN   1 1 
        292 1 2 1 1  19 LEU HG   . 123 . HG   1 1 
        293 1 1 1 1  19 LEU H    . 123 . HN   1 1 
        293 1 2 1 1  44 PHE QB   . 148 . HB2  1 1 
        294 1 1 1 1  19 LEU HA   . 123 . HA   1 1 
        294 1 2 1 1  19 LEU HB2  . 123 . HB2  1 1 
        295 1 1 1 1  19 LEU HA   . 123 . HA   1 1 
        295 1 2 1 1  19 LEU HB3  . 123 . HB1  1 1 
        296 1 1 1 1  19 LEU HA   . 123 . HA   1 1 
        296 1 2 1 1  19 LEU MD1  . 123 . HD1# 1 1 
        297 1 1 1 1  19 LEU HA   . 123 . HA   1 1 
        297 1 2 1 1  19 LEU HG   . 123 . HG   1 1 
        298 1 1 1 1  19 LEU HA   . 123 . HA   1 1 
        298 1 2 1 1  20 ARG H    . 124 . HN   1 1 
        299 1 1 1 1  19 LEU HA   . 123 . HA   1 1 
        299 1 2 1 1  20 ARG HB3  . 124 . HB1  1 1 
        300 1 1 1 1  19 LEU HB3  . 123 . HB1  1 1 
        300 1 2 1 1  20 ARG H    . 124 . HN   1 1 
        301 1 1 1 1  20 ARG HB2  . 124 . HB2  1 1 
        301 1 2 1 1  21 LYS H    . 125 . HN   1 1 
        302 1 1 1 1  20 ARG HB3  . 124 . HB1  1 1 
        302 1 2 1 1  21 LYS H    . 125 . HN   1 1 
        303 1 1 1 1  21 LYS H    . 125 . HN   1 1 
        303 1 2 1 1  21 LYS HA   . 125 . HA   1 1 
        304 1 1 1 1  21 LYS H    . 125 . HN   1 1 
        304 1 2 1 1  21 LYS HB3  . 125 . HB1  1 1 
        305 1 1 1 1  21 LYS H    . 125 . HN   1 1 
        305 1 2 1 1  21 LYS HG3  . 125 . HG1  1 1 
        306 1 1 1 1  21 LYS H    . 125 . HN   1 1 
        306 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        307 1 1 1 1  21 LYS HA   . 125 . HA   1 1 
        307 1 2 1 1  21 LYS HB3  . 125 . HB1  1 1 
        308 1 1 1 1  21 LYS HA   . 125 . HA   1 1 
        308 1 2 1 1  21 LYS HG2  . 125 . HG2  1 1 
        309 1 1 1 1  21 LYS HA   . 125 . HA   1 1 
        309 1 2 1 1  21 LYS HG3  . 125 . HG1  1 1 
        310 1 1 1 1  21 LYS HA   . 125 . HA   1 1 
        310 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        311 1 1 1 1  21 LYS HB3  . 125 . HB1  1 1 
        311 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        312 1 1 1 1  21 LYS HE3  . 125 . HE1  1 1 
        312 1 2 1 1  21 LYS HG3  . 125 . HG1  1 1 
        313 1 1 1 1  21 LYS HG2  . 125 . HG2  1 1 
        313 1 2 1 1  22 ILE H    . 126 . HN   1 1 
        314 1 1 1 1  22 ILE H    . 126 . HN   1 1 
        314 1 2 1 1  22 ILE HA   . 126 . HA   1 1 
        315 1 1 1 1  22 ILE H    . 126 . HN   1 1 
        315 1 2 1 1  22 ILE HB   . 126 . HB   1 1 
        316 1 1 1 1  22 ILE H    . 126 . HN   1 1 
        316 1 2 1 1  22 ILE MD   . 126 . HD1# 1 1 
        317 1 1 1 1  22 ILE H    . 126 . HN   1 1 
        317 1 2 1 1  22 ILE HG13 . 126 . HG11 1 1 
        318 1 1 1 1  22 ILE H    . 126 . HN   1 1 
        318 1 2 1 1  22 ILE MG   . 126 . HG2# 1 1 
        319 1 1 1 1  22 ILE H    . 126 . HN   1 1 
        319 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        320 1 1 1 1  22 ILE HA   . 126 . HA   1 1 
        320 1 2 1 1  22 ILE HB   . 126 . HB   1 1 
        321 1 1 1 1  22 ILE HA   . 126 . HA   1 1 
        321 1 2 1 1  22 ILE MD   . 126 . HD1# 1 1 
        322 1 1 1 1  22 ILE HA   . 126 . HA   1 1 
        322 1 2 1 1  22 ILE HG12 . 126 . HG12 1 1 
        323 1 1 1 1  22 ILE HA   . 126 . HA   1 1 
        323 1 2 1 1  22 ILE HG13 . 126 . HG11 1 1 
        324 1 1 1 1  22 ILE HA   . 126 . HA   1 1 
        324 1 2 1 1  22 ILE MG   . 126 . HG2# 1 1 
        325 1 1 1 1  22 ILE HA   . 126 . HA   1 1 
        325 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        326 1 1 1 1  22 ILE HB   . 126 . HB   1 1 
        326 1 2 1 1  22 ILE MD   . 126 . HD1# 1 1 
        327 1 1 1 1  22 ILE HB   . 126 . HB   1 1 
        327 1 2 1 1  22 ILE HG12 . 126 . HG12 1 1 
        328 1 1 1 1  22 ILE HB   . 126 . HB   1 1 
        328 1 2 1 1  22 ILE HG13 . 126 . HG11 1 1 
        329 1 1 1 1  22 ILE HB   . 126 . HB   1 1 
        329 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        330 1 1 1 1  22 ILE HB   . 126 . HB   1 1 
        330 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        331 1 1 1 1  22 ILE HB   . 126 . HB   1 1 
        331 1 2 1 1  37 LEU HG   . 141 . HG   1 1 
        332 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        332 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        333 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        333 1 2 1 1  24 LEU HA   . 128 . HA   1 1 
        334 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        334 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        335 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        335 1 2 1 1  36 ALA H    . 140 . HN   1 1 
        336 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        336 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        337 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        337 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        338 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        338 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        339 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        339 1 2 1 1  37 LEU HB3  . 141 . HB1  1 1 
        340 1 1 1 1  22 ILE MD   . 126 . HD1# 1 1 
        340 1 2 1 1  37 LEU HG   . 141 . HG   1 1 
        341 1 1 1 1  22 ILE HG12 . 126 . HG12 1 1 
        341 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        342 1 1 1 1  22 ILE HG13 . 126 . HG11 1 1 
        342 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        343 1 1 1 1  22 ILE MG   . 126 . HG2# 1 1 
        343 1 2 1 1  23 ASP H    . 127 . HN   1 1 
        344 1 1 1 1  22 ILE MG   . 126 . HG2# 1 1 
        344 1 2 1 1  24 LEU HA   . 128 . HA   1 1 
        345 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        345 1 2 1 1  23 ASP HA   . 127 . HA   1 1 
        346 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        346 1 2 1 1  23 ASP HB2  . 127 . HB2  1 1 
        347 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        347 1 2 1 1  23 ASP HB3  . 127 . HB1  1 1 
        348 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        348 1 2 1 1  24 LEU H    . 128 . HN   1 1 
        349 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        349 1 2 1 1  24 LEU MD2  . 128 . HD2# 1 1 
        350 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        350 1 2 1 1  25 ARG H    . 129 . HN   1 1 
        351 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        351 1 2 1 1  26 MET H    . 130 . HN   1 1 
        352 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        352 1 2 1 1  26 MET HG2  . 130 . HG2  1 1 
        353 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        353 1 2 1 1  26 MET HG3  . 130 . HG1  1 1 
        354 1 1 1 1  23 ASP H    . 127 . HN   1 1 
        354 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        355 1 1 1 1  23 ASP HA   . 127 . HA   1 1 
        355 1 2 1 1  23 ASP HB2  . 127 . HB2  1 1 
        356 1 1 1 1  23 ASP HA   . 127 . HA   1 1 
        356 1 2 1 1  23 ASP HB3  . 127 . HB1  1 1 
        357 1 1 1 1  23 ASP HA   . 127 . HA   1 1 
        357 1 2 1 1  24 LEU H    . 128 . HN   1 1 
        358 1 1 1 1  23 ASP HA   . 127 . HA   1 1 
        358 1 2 1 1  24 LEU MD2  . 128 . HD2# 1 1 
        359 1 1 1 1  23 ASP HA   . 127 . HA   1 1 
        359 1 2 1 1  25 ARG H    . 129 . HN   1 1 
        360 1 1 1 1  23 ASP HA   . 127 . HA   1 1 
        360 1 2 1 1  25 ARG HD3  . 129 . HD1  1 1 
        361 1 1 1 1  23 ASP HA   . 127 . HA   1 1 
        361 1 2 1 1  26 MET H    . 130 . HN   1 1 
        362 1 1 1 1  23 ASP HB2  . 127 . HB2  1 1 
        362 1 2 1 1  24 LEU H    . 128 . HN   1 1 
        363 1 1 1 1  23 ASP HB2  . 127 . HB2  1 1 
        363 1 2 1 1  25 ARG H    . 129 . HN   1 1 
        364 1 1 1 1  23 ASP HB2  . 127 . HB2  1 1 
        364 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        365 1 1 1 1  23 ASP HB2  . 127 . HB2  1 1 
        365 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        366 1 1 1 1  23 ASP HB3  . 127 . HB1  1 1 
        366 1 2 1 1  24 LEU H    . 128 . HN   1 1 
        367 1 1 1 1  23 ASP HB3  . 127 . HB1  1 1 
        367 1 2 1 1  25 ARG H    . 129 . HN   1 1 
        368 1 1 1 1  23 ASP HB3  . 127 . HB1  1 1 
        368 1 2 1 1  26 MET H    . 130 . HN   1 1 
        369 1 1 1 1  23 ASP HB3  . 127 . HB1  1 1 
        369 1 2 1 1  26 MET HA   . 130 . HA   1 1 
        370 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        370 1 2 1 1  24 LEU HA   . 128 . HA   1 1 
        371 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        371 1 2 1 1  24 LEU HB2  . 128 . HB2  1 1 
        372 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        372 1 2 1 1  24 LEU HB3  . 128 . HB1  1 1 
        373 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        373 1 2 1 1  24 LEU HG   . 128 . HG   1 1 
        374 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        374 1 2 1 1  25 ARG H    . 129 . HN   1 1 
        375 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        375 1 2 1 1  26 MET H    . 130 . HN   1 1 
        376 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        376 1 2 1 1  26 MET HG3  . 130 . HG1  1 1 
        377 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        377 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        378 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        378 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        379 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        379 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        380 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        380 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
        381 1 1 1 1  24 LEU H    . 128 . HN   1 1 
        381 1 2 1 1  99 CYS HB3  . 203 . HB1  1 1 
        382 1 1 1 1  24 LEU HA   . 128 . HA   1 1 
        382 1 2 1 1  24 LEU HB3  . 128 . HB1  1 1 
        383 1 1 1 1  24 LEU HA   . 128 . HA   1 1 
        383 1 2 1 1  24 LEU MD1  . 128 . HD1# 1 1 
        384 1 1 1 1  24 LEU HA   . 128 . HA   1 1 
        384 1 2 1 1  26 MET H    . 130 . HN   1 1 
        385 1 1 1 1  24 LEU HA   . 128 . HA   1 1 
        385 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        386 1 1 1 1  24 LEU HA   . 128 . HA   1 1 
        386 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        387 1 1 1 1  24 LEU HA   . 128 . HA   1 1 
        387 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        388 1 1 1 1  24 LEU HB2  . 128 . HB2  1 1 
        388 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        389 1 1 1 1  24 LEU HB2  . 128 . HB2  1 1 
        389 1 2 1 1  33 LEU HG   . 137 . HG   1 1 
        390 1 1 1 1  24 LEU HB2  . 128 . HB2  1 1 
        390 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
        391 1 1 1 1  24 LEU HB3  . 128 . HB1  1 1 
        391 1 2 1 1  25 ARG H    . 129 . HN   1 1 
        392 1 1 1 1  24 LEU HB3  . 128 . HB1  1 1 
        392 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
        393 1 1 1 1  24 LEU MD1  . 128 . HD1# 1 1 
        393 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        394 1 1 1 1  24 LEU MD2  . 128 . HD2# 1 1 
        394 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        395 1 1 1 1  24 LEU MD2  . 128 . HD2# 1 1 
        395 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        396 1 1 1 1  24 LEU MD2  . 128 . HD2# 1 1 
        396 1 2 1 1  33 LEU HA   . 137 . HA   1 1 
        397 1 1 1 1  24 LEU HG   . 128 . HG   1 1 
        397 1 2 1 1  33 LEU HA   . 137 . HA   1 1 
        398 1 1 1 1  24 LEU HG   . 128 . HG   1 1 
        398 1 2 1 1  33 LEU HB3  . 137 . HB1  1 1 
        399 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        399 1 2 1 1  25 ARG HA   . 129 . HA   1 1 
        400 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        400 1 2 1 1  25 ARG HB3  . 129 . HB1  1 1 
        401 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        401 1 2 1 1  25 ARG HD2  . 129 . HD2  1 1 
        402 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        402 1 2 1 1  25 ARG HD3  . 129 . HD1  1 1 
        403 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        403 1 2 1 1  25 ARG HG2  . 129 . HG2  1 1 
        404 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        404 1 2 1 1  25 ARG HG3  . 129 . HG1  1 1 
        405 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        405 1 2 1 1  26 MET H    . 130 . HN   1 1 
        406 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        406 1 2 1 1  26 MET HA   . 130 . HA   1 1 
        407 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        407 1 2 1 1  26 MET HG2  . 130 . HG2  1 1 
        408 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        408 1 2 1 1  26 MET HG3  . 130 . HG1  1 1 
        409 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        409 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        410 1 1 1 1  25 ARG H    . 129 . HN   1 1 
        410 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        411 1 1 1 1  25 ARG HA   . 129 . HA   1 1 
        411 1 2 1 1  25 ARG HD2  . 129 . HD2  1 1 
        412 1 1 1 1  25 ARG HA   . 129 . HA   1 1 
        412 1 2 1 1  25 ARG HD3  . 129 . HD1  1 1 
        413 1 1 1 1  25 ARG HA   . 129 . HA   1 1 
        413 1 2 1 1  25 ARG HG3  . 129 . HG1  1 1 
        414 1 1 1 1  25 ARG HB3  . 129 . HB1  1 1 
        414 1 2 1 1  25 ARG HD2  . 129 . HD2  1 1 
        415 1 1 1 1  25 ARG HB3  . 129 . HB1  1 1 
        415 1 2 1 1  25 ARG HD3  . 129 . HD1  1 1 
        416 1 1 1 1  25 ARG HB3  . 129 . HB1  1 1 
        416 1 2 1 1  26 MET H    . 130 . HN   1 1 
        417 1 1 1 1  25 ARG HB3  . 129 . HB1  1 1 
        417 1 2 1 1  26 MET HA   . 130 . HA   1 1 
        418 1 1 1 1  25 ARG HD2  . 129 . HD2  1 1 
        418 1 2 1 1  25 ARG HG2  . 129 . HG2  1 1 
        419 1 1 1 1  25 ARG HD3  . 129 . HD1  1 1 
        419 1 2 1 1  25 ARG HG2  . 129 . HG2  1 1 
        420 1 1 1 1  25 ARG HD3  . 129 . HD1  1 1 
        420 1 2 1 1  25 ARG HG3  . 129 . HG1  1 1 
        421 1 1 1 1  25 ARG HD3  . 129 . HD1  1 1 
        421 1 2 1 1  26 MET H    . 130 . HN   1 1 
        422 1 1 1 1  25 ARG HG3  . 129 . HG1  1 1 
        422 1 2 1 1  26 MET H    . 130 . HN   1 1 
        423 1 1 1 1  25 ARG HG3  . 129 . HG1  1 1 
        423 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        424 1 1 1 1  26 MET H    . 130 . HN   1 1 
        424 1 2 1 1  26 MET HA   . 130 . HA   1 1 
        425 1 1 1 1  26 MET H    . 130 . HN   1 1 
        425 1 2 1 1  26 MET HB3  . 130 . HB1  1 1 
        426 1 1 1 1  26 MET H    . 130 . HN   1 1 
        426 1 2 1 1  26 MET HG2  . 130 . HG2  1 1 
        427 1 1 1 1  26 MET H    . 130 . HN   1 1 
        427 1 2 1 1  26 MET HG3  . 130 . HG1  1 1 
        428 1 1 1 1  26 MET H    . 130 . HN   1 1 
        428 1 2 1 1  27 TYR HA   . 131 . HA   1 1 
        429 1 1 1 1  26 MET H    . 130 . HN   1 1 
        429 1 2 1 1  27 TYR HB3  . 131 . HB1  1 1 
        430 1 1 1 1  26 MET H    . 130 . HN   1 1 
        430 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        431 1 1 1 1  26 MET HA   . 130 . HA   1 1 
        431 1 2 1 1  26 MET HB3  . 130 . HB1  1 1 
        432 1 1 1 1  26 MET HA   . 130 . HA   1 1 
        432 1 2 1 1  26 MET HG2  . 130 . HG2  1 1 
        433 1 1 1 1  26 MET HA   . 130 . HA   1 1 
        433 1 2 1 1  26 MET HG3  . 130 . HG1  1 1 
        434 1 1 1 1  26 MET HA   . 130 . HA   1 1 
        434 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        435 1 1 1 1  26 MET HA   . 130 . HA   1 1 
        435 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        436 1 1 1 1  26 MET HA   . 130 . HA   1 1 
        436 1 2 1 1  27 TYR HE1  . 131 . HE1  1 1 
        437 1 1 1 1  26 MET HB3  . 130 . HB1  1 1 
        437 1 2 1 1  26 MET HG2  . 130 . HG2  1 1 
        438 1 1 1 1  26 MET HB3  . 130 . HB1  1 1 
        438 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        439 1 1 1 1  26 MET HB3  . 130 . HB1  1 1 
        439 1 2 1 1  27 TYR HE1  . 131 . HE1  1 1 
        440 1 1 1 1  26 MET HG2  . 130 . HG2  1 1 
        440 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        441 1 1 1 1  26 MET HG2  . 130 . HG2  1 1 
        441 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        442 1 1 1 1  26 MET HG3  . 130 . HG1  1 1 
        442 1 2 1 1  27 TYR H    . 131 . HN   1 1 
        443 1 1 1 1  26 MET HG3  . 130 . HG1  1 1 
        443 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        444 1 1 1 1  27 TYR H    . 131 . HN   1 1 
        444 1 2 1 1  27 TYR HA   . 131 . HA   1 1 
        445 1 1 1 1  27 TYR H    . 131 . HN   1 1 
        445 1 2 1 1  27 TYR HB2  . 131 . HB2  1 1 
        446 1 1 1 1  27 TYR H    . 131 . HN   1 1 
        446 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        447 1 1 1 1  27 TYR H    . 131 . HN   1 1 
        447 1 2 1 1  28 LYS H    . 132 . HN   1 1 
        448 1 1 1 1  27 TYR H    . 131 . HN   1 1 
        448 1 2 1 1  29 SER H    . 133 . HN   1 1 
        449 1 1 1 1  27 TYR H    . 131 . HN   1 1 
        449 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        450 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        450 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        451 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        451 1 2 1 1  28 LYS H    . 132 . HN   1 1 
        452 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        452 1 2 1 1  28 LYS HG3  . 132 . HG1  1 1 
        453 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        453 1 2 1 1  29 SER H    . 133 . HN   1 1 
        454 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        454 1 2 1 1  29 SER HA   . 133 . HA   1 1 
        455 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        455 1 2 1 1  29 SER HB3  . 133 . HB1  1 1 
        456 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        456 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        457 1 1 1 1  27 TYR HA   . 131 . HA   1 1 
        457 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        458 1 1 1 1  27 TYR HB2  . 131 . HB2  1 1 
        458 1 2 1 1  27 TYR HD2  . 131 . HD1  1 1 
        459 1 1 1 1  27 TYR HB2  . 131 . HB2  1 1 
        459 1 2 1 1  29 SER H    . 133 . HN   1 1 
        460 1 1 1 1  27 TYR HB2  . 131 . HB2  1 1 
        460 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        461 1 1 1 1  27 TYR HB2  . 131 . HB2  1 1 
        461 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        462 1 1 1 1  27 TYR HB2  . 131 . HB2  1 1 
        462 1 2 1 1  33 LEU HA   . 137 . HA   1 1 
        463 1 1 1 1  27 TYR HB2  . 131 . HB2  1 1 
        463 1 2 1 1  33 LEU HG   . 137 . HG   1 1 
        464 1 1 1 1  27 TYR HB2  . 131 . HB2  1 1 
        464 1 2 1 1  92 TRP HZ2  . 196 . HZ2  1 1 
        465 1 1 1 1  27 TYR HB3  . 131 . HB1  1 1 
        465 1 2 1 1  28 LYS H    . 132 . HN   1 1 
        466 1 1 1 1  27 TYR HB3  . 131 . HB1  1 1 
        466 1 2 1 1  29 SER H    . 133 . HN   1 1 
        467 1 1 1 1  27 TYR HB3  . 131 . HB1  1 1 
        467 1 2 1 1  32 GLU HB3  . 136 . HB1  1 1 
        468 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        468 1 2 1 1  28 LYS H    . 132 . HN   1 1 
        469 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        469 1 2 1 1  29 SER H    . 133 . HN   1 1 
        470 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        470 1 2 1 1  32 GLU HB2  . 136 . HB2  1 1 
        471 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        471 1 2 1 1  32 GLU HG2  . 136 . HG2  1 1 
        472 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        472 1 2 1 1  32 GLU HG3  . 136 . HG1  1 1 
        473 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        473 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        474 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        474 1 2 1 1  33 LEU HA   . 137 . HA   1 1 
        475 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        475 1 2 1 1  33 LEU HB2  . 137 . HB2  1 1 
        476 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        476 1 2 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        477 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        477 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        478 1 1 1 1  27 TYR HD2  . 131 . HD1  1 1 
        478 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        479 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        479 1 2 1 1  28 LYS HA   . 132 . HA   1 1 
        480 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        480 1 2 1 1  28 LYS HB2  . 132 . HB2  1 1 
        481 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        481 1 2 1 1  28 LYS HB3  . 132 . HB1  1 1 
        482 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        482 1 2 1 1  28 LYS HG2  . 132 . HG2  1 1 
        483 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        483 1 2 1 1  28 LYS HG3  . 132 . HG1  1 1 
        484 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        484 1 2 1 1  29 SER H    . 133 . HN   1 1 
        485 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        485 1 2 1 1  29 SER HB2  . 133 . HB2  1 1 
        486 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        486 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        487 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        487 1 2 1 1  32 GLU HB2  . 136 . HB2  1 1 
        488 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        488 1 2 1 1  32 GLU HG2  . 136 . HG2  1 1 
        489 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        489 1 2 1 1  32 GLU HG3  . 136 . HG1  1 1 
        490 1 1 1 1  28 LYS H    . 132 . HN   1 1 
        490 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        491 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        491 1 2 1 1  28 LYS HB2  . 132 . HB2  1 1 
        492 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        492 1 2 1 1  28 LYS HB3  . 132 . HB1  1 1 
        493 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        493 1 2 1 1  28 LYS HG2  . 132 . HG2  1 1 
        494 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        494 1 2 1 1  28 LYS HG3  . 132 . HG1  1 1 
        495 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        495 1 2 1 1  29 SER H    . 133 . HN   1 1 
        496 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        496 1 2 1 1  29 SER HA   . 133 . HA   1 1 
        497 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        497 1 2 1 1  92 TRP HD1  . 196 . HD1  1 1 
        498 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        498 1 2 1 1  92 TRP HE1  . 196 . HE1  1 1 
        499 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        499 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        500 1 1 1 1  28 LYS HA   . 132 . HA   1 1 
        500 1 2 1 1  92 TRP HZ2  . 196 . HZ2  1 1 
        501 1 1 1 1  28 LYS HB2  . 132 . HB2  1 1 
        501 1 2 1 1  29 SER H    . 133 . HN   1 1 
        502 1 1 1 1  28 LYS HB3  . 132 . HB1  1 1 
        502 1 2 1 1  29 SER H    . 133 . HN   1 1 
        503 1 1 1 1  28 LYS HB3  . 132 . HB1  1 1 
        503 1 2 1 1  29 SER HB2  . 133 . HB2  1 1 
        504 1 1 1 1  28 LYS HB3  . 132 . HB1  1 1 
        504 1 2 1 1  96 VAL QG   . 200 . HG1# 1 1 
        505 1 1 1 1  28 LYS HG2  . 132 . HG2  1 1 
        505 1 2 1 1  92 TRP HZ2  . 196 . HZ2  1 1 
        506 1 1 1 1  28 LYS HG3  . 132 . HG1  1 1 
        506 1 2 1 1  92 TRP HZ2  . 196 . HZ2  1 1 
        507 1 1 1 1  29 SER H    . 133 . HN   1 1 
        507 1 2 1 1  29 SER HA   . 133 . HA   1 1 
        508 1 1 1 1  29 SER H    . 133 . HN   1 1 
        508 1 2 1 1  29 SER HB2  . 133 . HB2  1 1 
        509 1 1 1 1  29 SER H    . 133 . HN   1 1 
        509 1 2 1 1  29 SER HB3  . 133 . HB1  1 1 
        510 1 1 1 1  29 SER H    . 133 . HN   1 1 
        510 1 2 1 1  30 TYR H    . 134 . HN   1 1 
        511 1 1 1 1  29 SER H    . 133 . HN   1 1 
        511 1 2 1 1  30 TYR HA   . 134 . HA   1 1 
        512 1 1 1 1  29 SER H    . 133 . HN   1 1 
        512 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        513 1 1 1 1  29 SER H    . 133 . HN   1 1 
        513 1 2 1 1  32 GLU HA   . 136 . HA   1 1 
        514 1 1 1 1  29 SER H    . 133 . HN   1 1 
        514 1 2 1 1  32 GLU HB2  . 136 . HB2  1 1 
        515 1 1 1 1  29 SER H    . 133 . HN   1 1 
        515 1 2 1 1  32 GLU HB3  . 136 . HB1  1 1 
        516 1 1 1 1  29 SER H    . 133 . HN   1 1 
        516 1 2 1 1  32 GLU HG2  . 136 . HG2  1 1 
        517 1 1 1 1  29 SER H    . 133 . HN   1 1 
        517 1 2 1 1  32 GLU HG3  . 136 . HG1  1 1 
        518 1 1 1 1  29 SER H    . 133 . HN   1 1 
        518 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        519 1 1 1 1  29 SER H    . 133 . HN   1 1 
        519 1 2 1 1  92 TRP HE1  . 196 . HE1  1 1 
        520 1 1 1 1  29 SER H    . 133 . HN   1 1 
        520 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        521 1 1 1 1  29 SER HA   . 133 . HA   1 1 
        521 1 2 1 1  29 SER HB2  . 133 . HB2  1 1 
        522 1 1 1 1  29 SER HA   . 133 . HA   1 1 
        522 1 2 1 1  29 SER HB3  . 133 . HB1  1 1 
        523 1 1 1 1  29 SER HA   . 133 . HA   1 1 
        523 1 2 1 1  30 TYR H    . 134 . HN   1 1 
        524 1 1 1 1  29 SER HA   . 133 . HA   1 1 
        524 1 2 1 1  30 TYR HA   . 134 . HA   1 1 
        525 1 1 1 1  29 SER HA   . 133 . HA   1 1 
        525 1 2 1 1  30 TYR HB3  . 134 . HB1  1 1 
        526 1 1 1 1  29 SER HA   . 133 . HA   1 1 
        526 1 2 1 1  30 TYR HD1  . 134 . HD1  1 1 
        527 1 1 1 1  29 SER HB2  . 133 . HB2  1 1 
        527 1 2 1 1  30 TYR H    . 134 . HN   1 1 
        528 1 1 1 1  29 SER HB2  . 133 . HB2  1 1 
        528 1 2 1 1  31 ASP HB2  . 135 . HB2  1 1 
        529 1 1 1 1  29 SER HB2  . 133 . HB2  1 1 
        529 1 2 1 1  32 GLU HB2  . 136 . HB2  1 1 
        530 1 1 1 1  29 SER HB2  . 133 . HB2  1 1 
        530 1 2 1 1  32 GLU HG3  . 136 . HG1  1 1 
        531 1 1 1 1  29 SER HB3  . 133 . HB1  1 1 
        531 1 2 1 1  30 TYR H    . 134 . HN   1 1 
        532 1 1 1 1  29 SER HB3  . 133 . HB1  1 1 
        532 1 2 1 1  31 ASP HB2  . 135 . HB2  1 1 
        533 1 1 1 1  29 SER HB3  . 133 . HB1  1 1 
        533 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        534 1 1 1 1  29 SER HB3  . 133 . HB1  1 1 
        534 1 2 1 1  32 GLU HG3  . 136 . HG1  1 1 
        535 1 1 1 1  29 SER HB3  . 133 . HB1  1 1 
        535 1 2 1 1  33 LEU HB2  . 137 . HB2  1 1 
        536 1 1 1 1  30 TYR H    . 134 . HN   1 1 
        536 1 2 1 1  30 TYR HA   . 134 . HA   1 1 
        537 1 1 1 1  30 TYR H    . 134 . HN   1 1 
        537 1 2 1 1  30 TYR HB3  . 134 . HB1  1 1 
        538 1 1 1 1  30 TYR H    . 134 . HN   1 1 
        538 1 2 1 1  30 TYR HD1  . 134 . HD1  1 1 
        539 1 1 1 1  30 TYR H    . 134 . HN   1 1 
        539 1 2 1 1  33 LEU HB3  . 137 . HB1  1 1 
        540 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        540 1 2 1 1  30 TYR HB2  . 134 . HB2  1 1 
        541 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        541 1 2 1 1  30 TYR HB3  . 134 . HB1  1 1 
        542 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        542 1 2 1 1  30 TYR HD1  . 134 . HD1  1 1 
        543 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        543 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        544 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        544 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        545 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        545 1 2 1 1  33 LEU HB2  . 137 . HB2  1 1 
        546 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        546 1 2 1 1  33 LEU HB3  . 137 . HB1  1 1 
        547 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        547 1 2 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        548 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        548 1 2 1 1  33 LEU HG   . 137 . HG   1 1 
        549 1 1 1 1  30 TYR HA   . 134 . HA   1 1 
        549 1 2 1 1  34 SER H    . 138 . HN   1 1 
        550 1 1 1 1  30 TYR HB2  . 134 . HB2  1 1 
        550 1 2 1 1  30 TYR HD1  . 134 . HD1  1 1 
        551 1 1 1 1  30 TYR HB2  . 134 . HB2  1 1 
        551 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        552 1 1 1 1  30 TYR HB2  . 134 . HB2  1 1 
        552 1 2 1 1  34 SER H    . 138 . HN   1 1 
        553 1 1 1 1  30 TYR HB2  . 134 . HB2  1 1 
        553 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
        554 1 1 1 1  30 TYR HB3  . 134 . HB1  1 1 
        554 1 2 1 1  30 TYR HD1  . 134 . HD1  1 1 
        555 1 1 1 1  30 TYR HB3  . 134 . HB1  1 1 
        555 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
        556 1 1 1 1  30 TYR HB3  . 134 . HB1  1 1 
        556 1 2 1 1  96 VAL QG   . 200 . HG1# 1 1 
        557 1 1 1 1  30 TYR HD1  . 134 . HD1  1 1 
        557 1 2 1 1  34 SER H    . 138 . HN   1 1 
        558 1 1 1 1  31 ASP HA   . 135 . HA   1 1 
        558 1 2 1 1  31 ASP HB2  . 135 . HB2  1 1 
        559 1 1 1 1  31 ASP HA   . 135 . HA   1 1 
        559 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        560 1 1 1 1  31 ASP HA   . 135 . HA   1 1 
        560 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        561 1 1 1 1  31 ASP HA   . 135 . HA   1 1 
        561 1 2 1 1  34 SER H    . 138 . HN   1 1 
        562 1 1 1 1  31 ASP HB2  . 135 . HB2  1 1 
        562 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        563 1 1 1 1  31 ASP HB2  . 135 . HB2  1 1 
        563 1 2 1 1  35 ASN HB2  . 139 . HB2  1 1 
        564 1 1 1 1  31 ASP HB3  . 135 . HB1  1 1 
        564 1 2 1 1  32 GLU H    . 136 . HN   1 1 
        565 1 1 1 1  31 ASP HB3  . 135 . HB1  1 1 
        565 1 2 1 1  32 GLU HA   . 136 . HA   1 1 
        566 1 1 1 1  31 ASP HB3  . 135 . HB1  1 1 
        566 1 2 1 1  35 ASN H    . 139 . HN   1 1 
        567 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        567 1 2 1 1  32 GLU HA   . 136 . HA   1 1 
        568 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        568 1 2 1 1  32 GLU HB2  . 136 . HB2  1 1 
        569 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        569 1 2 1 1  32 GLU HB3  . 136 . HB1  1 1 
        570 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        570 1 2 1 1  32 GLU HG2  . 136 . HG2  1 1 
        571 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        571 1 2 1 1  32 GLU HG3  . 136 . HG1  1 1 
        572 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        572 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        573 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        573 1 2 1 1  33 LEU HB2  . 137 . HB2  1 1 
        574 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        574 1 2 1 1  34 SER H    . 138 . HN   1 1 
        575 1 1 1 1  32 GLU H    . 136 . HN   1 1 
        575 1 2 1 1  35 ASN HB2  . 139 . HB2  1 1 
        576 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        576 1 2 1 1  32 GLU HB2  . 136 . HB2  1 1 
        577 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        577 1 2 1 1  32 GLU HB3  . 136 . HB1  1 1 
        578 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        578 1 2 1 1  32 GLU HG2  . 136 . HG2  1 1 
        579 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        579 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        580 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        580 1 2 1 1  34 SER H    . 138 . HN   1 1 
        581 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        581 1 2 1 1  35 ASN HB2  . 139 . HB2  1 1 
        582 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        582 1 2 1 1  35 ASN HB3  . 139 . HB1  1 1 
        583 1 1 1 1  32 GLU HA   . 136 . HA   1 1 
        583 1 2 1 1  36 ALA H    . 140 . HN   1 1 
        584 1 1 1 1  32 GLU HB2  . 136 . HB2  1 1 
        584 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        585 1 1 1 1  32 GLU HB2  . 136 . HB2  1 1 
        585 1 2 1 1  33 LEU HA   . 137 . HA   1 1 
        586 1 1 1 1  32 GLU HB2  . 136 . HB2  1 1 
        586 1 2 1 1  34 SER H    . 138 . HN   1 1 
        587 1 1 1 1  32 GLU HB2  . 136 . HB2  1 1 
        587 1 2 1 1  35 ASN H    . 139 . HN   1 1 
        588 1 1 1 1  32 GLU HB2  . 136 . HB2  1 1 
        588 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        589 1 1 1 1  32 GLU HB3  . 136 . HB1  1 1 
        589 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        590 1 1 1 1  32 GLU HB3  . 136 . HB1  1 1 
        590 1 2 1 1  35 ASN HB2  . 139 . HB2  1 1 
        591 1 1 1 1  32 GLU HB3  . 136 . HB1  1 1 
        591 1 2 1 1  35 ASN HB3  . 139 . HB1  1 1 
        592 1 1 1 1  32 GLU HG2  . 136 . HG2  1 1 
        592 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        593 1 1 1 1  32 GLU HG3  . 136 . HG1  1 1 
        593 1 2 1 1  33 LEU H    . 137 . HN   1 1 
        594 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        594 1 2 1 1  33 LEU HA   . 137 . HA   1 1 
        595 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        595 1 2 1 1  33 LEU HB2  . 137 . HB2  1 1 
        596 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        596 1 2 1 1  33 LEU HB3  . 137 . HB1  1 1 
        597 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        597 1 2 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        598 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        598 1 2 1 1  33 LEU HG   . 137 . HG   1 1 
        599 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        599 1 2 1 1  34 SER H    . 138 . HN   1 1 
        600 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        600 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        601 1 1 1 1  33 LEU H    . 137 . HN   1 1 
        601 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        602 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        602 1 2 1 1  33 LEU HB2  . 137 . HB2  1 1 
        603 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        603 1 2 1 1  33 LEU HB3  . 137 . HB1  1 1 
        604 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        604 1 2 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        605 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        605 1 2 1 1  33 LEU HG   . 137 . HG   1 1 
        606 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        606 1 2 1 1  34 SER H    . 138 . HN   1 1 
        607 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        607 1 2 1 1  34 SER HA   . 138 . HA   1 1 
        608 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        608 1 2 1 1  35 ASN H    . 139 . HN   1 1 
        609 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        609 1 2 1 1  36 ALA H    . 140 . HN   1 1 
        610 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        610 1 2 1 1  36 ALA HA   . 140 . HA   1 1 
        611 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        611 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        612 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        612 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        613 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        613 1 2 1 1  37 LEU HB3  . 141 . HB1  1 1 
        614 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        614 1 2 1 1  37 LEU QD   . 141 . HD1# 1 1 
        615 1 1 1 1  33 LEU HA   . 137 . HA   1 1 
        615 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        616 1 1 1 1  33 LEU HB2  . 137 . HB2  1 1 
        616 1 2 1 1  34 SER H    . 138 . HN   1 1 
        617 1 1 1 1  33 LEU HB2  . 137 . HB2  1 1 
        617 1 2 1 1  34 SER HA   . 138 . HA   1 1 
        618 1 1 1 1  33 LEU HB2  . 137 . HB2  1 1 
        618 1 2 1 1  35 ASN H    . 139 . HN   1 1 
        619 1 1 1 1  33 LEU HB2  . 137 . HB2  1 1 
        619 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        620 1 1 1 1  33 LEU HB2  . 137 . HB2  1 1 
        620 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        621 1 1 1 1  33 LEU HB3  . 137 . HB1  1 1 
        621 1 2 1 1  34 SER H    . 138 . HN   1 1 
        622 1 1 1 1  33 LEU HB3  . 137 . HB1  1 1 
        622 1 2 1 1  36 ALA H    . 140 . HN   1 1 
        623 1 1 1 1  33 LEU HB3  . 137 . HB1  1 1 
        623 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        624 1 1 1 1  33 LEU HB3  . 137 . HB1  1 1 
        624 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
        625 1 1 1 1  33 LEU HB3  . 137 . HB1  1 1 
        625 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
        626 1 1 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        626 1 2 1 1  34 SER H    . 138 . HN   1 1 
        627 1 1 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        627 1 2 1 1  35 ASN H    . 139 . HN   1 1 
        628 1 1 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        628 1 2 1 1  36 ALA H    . 140 . HN   1 1 
        629 1 1 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        629 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        630 1 1 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        630 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        631 1 1 1 1  33 LEU MD1  . 137 . HD1# 1 1 
        631 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        632 1 1 1 1  33 LEU HG   . 137 . HG   1 1 
        632 1 2 1 1  34 SER H    . 138 . HN   1 1 
        633 1 1 1 1  33 LEU HG   . 137 . HG   1 1 
        633 1 2 1 1  34 SER HA   . 138 . HA   1 1 
        634 1 1 1 1  33 LEU HG   . 137 . HG   1 1 
        634 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        635 1 1 1 1  33 LEU HG   . 137 . HG   1 1 
        635 1 2 1 1  37 LEU HB3  . 141 . HB1  1 1 
        636 1 1 1 1  33 LEU HG   . 137 . HG   1 1 
        636 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        637 1 1 1 1  34 SER H    . 138 . HN   1 1 
        637 1 2 1 1  34 SER HA   . 138 . HA   1 1 
        638 1 1 1 1  34 SER H    . 138 . HN   1 1 
        638 1 2 1 1  35 ASN H    . 139 . HN   1 1 
        639 1 1 1 1  34 SER H    . 138 . HN   1 1 
        639 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        640 1 1 1 1  34 SER H    . 138 . HN   1 1 
        640 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        641 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        641 1 2 1 1  35 ASN H    . 139 . HN   1 1 
        642 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        642 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        643 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        643 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        644 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        644 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        645 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        645 1 2 1 1  37 LEU HB3  . 141 . HB1  1 1 
        646 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        646 1 2 1 1  37 LEU HG   . 141 . HG   1 1 
        647 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        647 1 2 1 1  38 SER H    . 142 . HN   1 1 
        648 1 1 1 1  34 SER HA   . 138 . HA   1 1 
        648 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
        649 1 1 1 1  35 ASN H    . 139 . HN   1 1 
        649 1 2 1 1  35 ASN HA   . 139 . HA   1 1 
        650 1 1 1 1  35 ASN H    . 139 . HN   1 1 
        650 1 2 1 1  35 ASN HB2  . 139 . HB2  1 1 
        651 1 1 1 1  35 ASN H    . 139 . HN   1 1 
        651 1 2 1 1  35 ASN HB3  . 139 . HB1  1 1 
        652 1 1 1 1  35 ASN H    . 139 . HN   1 1 
        652 1 2 1 1  35 ASN HD22 . 139 . HD22 1 1 
        653 1 1 1 1  35 ASN H    . 139 . HN   1 1 
        653 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        654 1 1 1 1  35 ASN H    . 139 . HN   1 1 
        654 1 2 1 1  37 LEU QD   . 141 . HD1# 1 1 
        655 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        655 1 2 1 1  35 ASN HB2  . 139 . HB2  1 1 
        656 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        656 1 2 1 1  35 ASN HB3  . 139 . HB1  1 1 
        657 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        657 1 2 1 1  35 ASN HD21 . 139 . HD21 1 1 
        658 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        658 1 2 1 1  36 ALA H    . 140 . HN   1 1 
        659 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        659 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        660 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        660 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        661 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        661 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        662 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        662 1 2 1 1  38 SER H    . 142 . HN   1 1 
        663 1 1 1 1  35 ASN HA   . 139 . HA   1 1 
        663 1 2 1 1  38 SER HB3  . 142 . HB1  1 1 
        664 1 1 1 1  35 ASN HB2  . 139 . HB2  1 1 
        664 1 2 1 1  36 ALA H    . 140 . HN   1 1 
        665 1 1 1 1  35 ASN HB3  . 139 . HB1  1 1 
        665 1 2 1 1  35 ASN HD22 . 139 . HD22 1 1 
        666 1 1 1 1  35 ASN HB3  . 139 . HB1  1 1 
        666 1 2 1 1  36 ALA HA   . 140 . HA   1 1 
        667 1 1 1 1  35 ASN HB3  . 139 . HB1  1 1 
        667 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        668 1 1 1 1  35 ASN HB3  . 139 . HB1  1 1 
        668 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        669 1 1 1 1  35 ASN HB3  . 139 . HB1  1 1 
        669 1 2 1 1  38 SER HB3  . 142 . HB1  1 1 
        670 1 1 1 1  35 ASN HD22 . 139 . HD22 1 1 
        670 1 2 1 1  38 SER HB3  . 142 . HB1  1 1 
        671 1 1 1 1  36 ALA H    . 140 . HN   1 1 
        671 1 2 1 1  36 ALA HA   . 140 . HA   1 1 
        672 1 1 1 1  36 ALA H    . 140 . HN   1 1 
        672 1 2 1 1  36 ALA MB   . 140 . HB#  1 1 
        673 1 1 1 1  36 ALA H    . 140 . HN   1 1 
        673 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        674 1 1 1 1  36 ALA H    . 140 . HN   1 1 
        674 1 2 1 1  37 LEU QD   . 141 . HD1# 1 1 
        675 1 1 1 1  36 ALA HA   . 140 . HA   1 1 
        675 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        676 1 1 1 1  36 ALA HA   . 140 . HA   1 1 
        676 1 2 1 1  39 ASN H    . 143 . HN   1 1 
        677 1 1 1 1  36 ALA HA   . 140 . HA   1 1 
        677 1 2 1 1  39 ASN HB3  . 143 . HB1  1 1 
        678 1 1 1 1  36 ALA HA   . 140 . HA   1 1 
        678 1 2 1 1  40 MET HG3  . 144 . HG1  1 1 
        679 1 1 1 1  36 ALA MB   . 140 . HB#  1 1 
        679 1 2 1 1  37 LEU H    . 141 . HN   1 1 
        680 1 1 1 1  36 ALA MB   . 140 . HB#  1 1 
        680 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        681 1 1 1 1  36 ALA MB   . 140 . HB#  1 1 
        681 1 2 1 1  38 SER H    . 142 . HN   1 1 
        682 1 1 1 1  36 ALA MB   . 140 . HB#  1 1 
        682 1 2 1 1  40 MET H    . 144 . HN   1 1 
        683 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        683 1 2 1 1  37 LEU HA   . 141 . HA   1 1 
        684 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        684 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        685 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        685 1 2 1 1  37 LEU HB3  . 141 . HB1  1 1 
        686 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        686 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        687 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        687 1 2 1 1  37 LEU HG   . 141 . HG   1 1 
        688 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        688 1 2 1 1  38 SER H    . 142 . HN   1 1 
        689 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        689 1 2 1 1  38 SER HB3  . 142 . HB1  1 1 
        690 1 1 1 1  37 LEU H    . 141 . HN   1 1 
        690 1 2 1 1  40 MET H    . 144 . HN   1 1 
        691 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        691 1 2 1 1  37 LEU HB2  . 141 . HB2  1 1 
        692 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        692 1 2 1 1  37 LEU HB3  . 141 . HB1  1 1 
        693 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        693 1 2 1 1  37 LEU QD   . 141 . HD2# 1 1 
        694 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        694 1 2 1 1  38 SER H    . 142 . HN   1 1 
        695 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        695 1 2 1 1  41 PHE H    . 145 . HN   1 1 
        696 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        696 1 2 1 1  41 PHE HA   . 145 . HA   1 1 
        697 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        697 1 2 1 1  41 PHE HB2  . 145 . HB2  1 1 
        698 1 1 1 1  37 LEU HA   . 141 . HA   1 1 
        698 1 2 1 1  41 PHE HD1  . 145 . HD1  1 1 
        699 1 1 1 1  37 LEU HB2  . 141 . HB2  1 1 
        699 1 2 1 1  38 SER H    . 142 . HN   1 1 
        700 1 1 1 1  37 LEU HB3  . 141 . HB1  1 1 
        700 1 2 1 1  37 LEU QD   . 141 . HD1# 1 1 
        701 1 1 1 1  37 LEU HB3  . 141 . HB1  1 1 
        701 1 2 1 1  38 SER H    . 142 . HN   1 1 
        702 1 1 1 1  37 LEU HB3  . 141 . HB1  1 1 
        702 1 2 1 1  39 ASN H    . 143 . HN   1 1 
        703 1 1 1 1  37 LEU HB3  . 141 . HB1  1 1 
        703 1 2 1 1  40 MET H    . 144 . HN   1 1 
        704 1 1 1 1  37 LEU HB3  . 141 . HB1  1 1 
        704 1 2 1 1  41 PHE H    . 145 . HN   1 1 
        705 1 1 1 1  37 LEU QD   . 141 . HD1# 1 1 
        705 1 2 1 1  38 SER HA   . 142 . HA   1 1 
        706 1 1 1 1  37 LEU QD   . 141 . HD1# 1 1 
        706 1 2 1 1  41 PHE H    . 145 . HN   1 1 
        707 1 1 1 1  37 LEU QD   . 141 . HD2# 1 1 
        707 1 2 1 1  77 TYR HB3  . 181 . HB1  1 1 
        708 1 1 1 1  37 LEU QD   . 141 . HD2# 1 1 
        708 1 2 1 1  92 TRP HH2  . 196 . HH2  1 1 
        709 1 1 1 1  37 LEU QD   . 141 . HD2# 1 1 
        709 1 2 1 1  95 PHE QD   . 199 . HD1  1 1 
        710 1 1 1 1  37 LEU HG   . 141 . HG   1 1 
        710 1 2 1 1  38 SER H    . 142 . HN   1 1 
        711 1 1 1 1  37 LEU HG   . 141 . HG   1 1 
        711 1 2 1 1  40 MET H    . 144 . HN   1 1 
        712 1 1 1 1  37 LEU HG   . 141 . HG   1 1 
        712 1 2 1 1  41 PHE H    . 145 . HN   1 1 
        713 1 1 1 1  37 LEU HG   . 141 . HG   1 1 
        713 1 2 1 1  41 PHE HA   . 145 . HA   1 1 
        714 1 1 1 1  38 SER H    . 142 . HN   1 1 
        714 1 2 1 1  38 SER HA   . 142 . HA   1 1 
        715 1 1 1 1  38 SER H    . 142 . HN   1 1 
        715 1 2 1 1  38 SER HB3  . 142 . HB1  1 1 
        716 1 1 1 1  38 SER H    . 142 . HN   1 1 
        716 1 2 1 1  39 ASN H    . 143 . HN   1 1 
        717 1 1 1 1  38 SER H    . 142 . HN   1 1 
        717 1 2 1 1  39 ASN HA   . 143 . HA   1 1 
        718 1 1 1 1  38 SER H    . 142 . HN   1 1 
        718 1 2 1 1  39 ASN HB3  . 143 . HB1  1 1 
        719 1 1 1 1  38 SER HA   . 142 . HA   1 1 
        719 1 2 1 1  39 ASN H    . 143 . HN   1 1 
        720 1 1 1 1  38 SER HA   . 142 . HA   1 1 
        720 1 2 1 1  41 PHE H    . 145 . HN   1 1 
        721 1 1 1 1  38 SER HB3  . 142 . HB1  1 1 
        721 1 2 1 1  39 ASN H    . 143 . HN   1 1 
        722 1 1 1 1  38 SER HB3  . 142 . HB1  1 1 
        722 1 2 1 1  39 ASN HA   . 143 . HA   1 1 
        723 1 1 1 1  39 ASN H    . 143 . HN   1 1 
        723 1 2 1 1  39 ASN HA   . 143 . HA   1 1 
        724 1 1 1 1  39 ASN H    . 143 . HN   1 1 
        724 1 2 1 1  39 ASN HB3  . 143 . HB1  1 1 
        725 1 1 1 1  39 ASN H    . 143 . HN   1 1 
        725 1 2 1 1  40 MET H    . 144 . HN   1 1 
        726 1 1 1 1  39 ASN H    . 143 . HN   1 1 
        726 1 2 1 1  40 MET HA   . 144 . HA   1 1 
        727 1 1 1 1  39 ASN HA   . 143 . HA   1 1 
        727 1 2 1 1  39 ASN HB3  . 143 . HB1  1 1 
        728 1 1 1 1  39 ASN HA   . 143 . HA   1 1 
        728 1 2 1 1  40 MET H    . 144 . HN   1 1 
        729 1 1 1 1  39 ASN HB3  . 143 . HB1  1 1 
        729 1 2 1 1  40 MET H    . 144 . HN   1 1 
        730 1 1 1 1  39 ASN HB3  . 143 . HB1  1 1 
        730 1 2 1 1  40 MET HB3  . 144 . HB1  1 1 
        731 1 1 1 1  39 ASN HB3  . 143 . HB1  1 1 
        731 1 2 1 1  40 MET HG3  . 144 . HG1  1 1 
        732 1 1 1 1  40 MET H    . 144 . HN   1 1 
        732 1 2 1 1  40 MET HA   . 144 . HA   1 1 
        733 1 1 1 1  40 MET H    . 144 . HN   1 1 
        733 1 2 1 1  40 MET HB3  . 144 . HB1  1 1 
        734 1 1 1 1  40 MET H    . 144 . HN   1 1 
        734 1 2 1 1  41 PHE HD1  . 145 . HD1  1 1 
        735 1 1 1 1  40 MET HA   . 144 . HA   1 1 
        735 1 2 1 1  40 MET HB3  . 144 . HB1  1 1 
        736 1 1 1 1  40 MET HA   . 144 . HA   1 1 
        736 1 2 1 1  40 MET HG3  . 144 . HG1  1 1 
        737 1 1 1 1  40 MET HA   . 144 . HA   1 1 
        737 1 2 1 1  43 SER HB2  . 147 . HB2  1 1 
        738 1 1 1 1  40 MET HA   . 144 . HA   1 1 
        738 1 2 1 1  43 SER HB3  . 147 . HB1  1 1 
        739 1 1 1 1  40 MET HB3  . 144 . HB1  1 1 
        739 1 2 1 1  41 PHE H    . 145 . HN   1 1 
        740 1 1 1 1  40 MET HB3  . 144 . HB1  1 1 
        740 1 2 1 1  41 PHE HD1  . 145 . HD1  1 1 
        741 1 1 1 1  41 PHE H    . 145 . HN   1 1 
        741 1 2 1 1  41 PHE HA   . 145 . HA   1 1 
        742 1 1 1 1  41 PHE H    . 145 . HN   1 1 
        742 1 2 1 1  41 PHE HB2  . 145 . HB2  1 1 
        743 1 1 1 1  41 PHE H    . 145 . HN   1 1 
        743 1 2 1 1  41 PHE HB3  . 145 . HB1  1 1 
        744 1 1 1 1  41 PHE H    . 145 . HN   1 1 
        744 1 2 1 1  41 PHE HD1  . 145 . HD1  1 1 
        745 1 1 1 1  41 PHE HA   . 145 . HA   1 1 
        745 1 2 1 1  41 PHE HB2  . 145 . HB2  1 1 
        746 1 1 1 1  41 PHE HA   . 145 . HA   1 1 
        746 1 2 1 1  41 PHE HB3  . 145 . HB1  1 1 
        747 1 1 1 1  41 PHE HA   . 145 . HA   1 1 
        747 1 2 1 1  41 PHE HD1  . 145 . HD1  1 1 
        748 1 1 1 1  41 PHE HA   . 145 . HA   1 1 
        748 1 2 1 1  44 PHE QB   . 148 . HB1  1 1 
        749 1 1 1 1  41 PHE HB2  . 145 . HB2  1 1 
        749 1 2 1 1  41 PHE HD1  . 145 . HD1  1 1 
        750 1 1 1 1  41 PHE HB2  . 145 . HB2  1 1 
        750 1 2 1 1  44 PHE QB   . 148 . HB2  1 1 
        751 1 1 1 1  41 PHE HB3  . 145 . HB1  1 1 
        751 1 2 1 1  41 PHE HD1  . 145 . HD1  1 1 
        752 1 1 1 1  41 PHE HD1  . 145 . HD1  1 1 
        752 1 2 1 1  43 SER HB3  . 147 . HB1  1 1 
        753 1 1 1 1  43 SER HA   . 147 . HA   1 1 
        753 1 2 1 1  43 SER HB3  . 147 . HB1  1 1 
        754 1 1 1 1  43 SER HA   . 147 . HA   1 1 
        754 1 2 1 1  44 PHE H    . 148 . HN   1 1 
        755 1 1 1 1  43 SER HA   . 147 . HA   1 1 
        755 1 2 1 1  44 PHE HA   . 148 . HA   1 1 
        756 1 1 1 1  43 SER HA   . 147 . HA   1 1 
        756 1 2 1 1  44 PHE QB   . 148 . HB2  1 1 
        757 1 1 1 1  43 SER HA   . 147 . HA   1 1 
        757 1 2 1 1  46 MET H    . 150 . HN   1 1 
        758 1 1 1 1  43 SER HB3  . 147 . HB1  1 1 
        758 1 2 1 1  44 PHE H    . 148 . HN   1 1 
        759 1 1 1 1  44 PHE H    . 148 . HN   1 1 
        759 1 2 1 1  44 PHE HA   . 148 . HA   1 1 
        760 1 1 1 1  44 PHE H    . 148 . HN   1 1 
        760 1 2 1 1  44 PHE QB   . 148 . HB1  1 1 
        761 1 1 1 1  44 PHE H    . 148 . HN   1 1 
        761 1 2 1 1  44 PHE HD2  . 148 . HD1  1 1 
        762 1 1 1 1  44 PHE H    . 148 . HN   1 1 
        762 1 2 1 1  45 THR MG   . 149 . HG2# 1 1 
        763 1 1 1 1  44 PHE HA   . 148 . HA   1 1 
        763 1 2 1 1  44 PHE HD2  . 148 . HD1  1 1 
        764 1 1 1 1  44 PHE HA   . 148 . HA   1 1 
        764 1 2 1 1  45 THR H    . 149 . HN   1 1 
        765 1 1 1 1  44 PHE HA   . 148 . HA   1 1 
        765 1 2 1 1  45 THR MG   . 149 . HG2# 1 1 
        766 1 1 1 1  44 PHE QB   . 148 . HB1  1 1 
        766 1 2 1 1  44 PHE HD2  . 148 . HD1  1 1 
        767 1 1 1 1  44 PHE QB   . 148 . HB1  1 1 
        767 1 2 1 1  45 THR H    . 149 . HN   1 1 
        768 1 1 1 1  44 PHE QB   . 148 . HB1  1 1 
        768 1 2 1 1  45 THR MG   . 149 . HG2# 1 1 
        769 1 1 1 1  44 PHE HD2  . 148 . HD1  1 1 
        769 1 2 1 1  45 THR H    . 149 . HN   1 1 
        770 1 1 1 1  44 PHE HD2  . 148 . HD1  1 1 
        770 1 2 1 1  45 THR MG   . 149 . HG2# 1 1 
        771 1 1 1 1  45 THR H    . 149 . HN   1 1 
        771 1 2 1 1  45 THR HB   . 149 . HB   1 1 
        772 1 1 1 1  45 THR H    . 149 . HN   1 1 
        772 1 2 1 1  45 THR MG   . 149 . HG2# 1 1 
        773 1 1 1 1  45 THR H    . 149 . HN   1 1 
        773 1 2 1 1  46 MET H    . 150 . HN   1 1 
        774 1 1 1 1  45 THR HA   . 149 . HA   1 1 
        774 1 2 1 1  46 MET H    . 150 . HN   1 1 
        775 1 1 1 1  45 THR HB   . 149 . HB   1 1 
        775 1 2 1 1  46 MET H    . 150 . HN   1 1 
        776 1 1 1 1  45 THR MG   . 149 . HG2# 1 1 
        776 1 2 1 1  46 MET H    . 150 . HN   1 1 
        777 1 1 1 1  47 GLY HA3  . 151 . HA1  1 1 
        777 1 2 1 1  48 LYS H    . 152 . HN   1 1 
        778 1 1 1 1  47 GLY HA3  . 151 . HA1  1 1 
        778 1 2 1 1  50 GLY H    . 154 . HN   1 1 
        779 1 1 1 1  48 LYS H    . 152 . HN   1 1 
        779 1 2 1 1  48 LYS HA   . 152 . HA   1 1 
        780 1 1 1 1  48 LYS HA   . 152 . HA   1 1 
        780 1 2 1 1  49 HIS H    . 153 . HN   1 1 
        781 1 1 1 1  49 HIS HA   . 153 . HA   1 1 
        781 1 2 1 1  50 GLY H    . 154 . HN   1 1 
        782 1 1 1 1  49 HIS HB3  . 153 . HB1  1 1 
        782 1 2 1 1  50 GLY H    . 154 . HN   1 1 
        783 1 1 1 1  50 GLY H    . 154 . HN   1 1 
        783 1 2 1 1  52 GLU HG3  . 156 . HG1  1 1 
        784 1 1 1 1  51 GLY HA3  . 155 . HA1  1 1 
        784 1 2 1 1  52 GLU H    . 156 . HN   1 1 
        785 1 1 1 1  51 GLY HA3  . 155 . HA1  1 1 
        785 1 2 1 1  52 GLU HG3  . 156 . HG1  1 1 
        786 1 1 1 1  51 GLY HA3  . 155 . HA1  1 1 
        786 1 2 1 1  53 GLU H    . 157 . HN   1 1 
        787 1 1 1 1  51 GLY HA3  . 155 . HA1  1 1 
        787 1 2 1 1  55 MET HB3  . 159 . HB1  1 1 
        788 1 1 1 1  51 GLY HA3  . 155 . HA1  1 1 
        788 1 2 1 1  56 ILE MD   . 160 . HD1# 1 1 
        789 1 1 1 1  52 GLU H    . 156 . HN   1 1 
        789 1 2 1 1  52 GLU HA   . 156 . HA   1 1 
        790 1 1 1 1  52 GLU H    . 156 . HN   1 1 
        790 1 2 1 1  52 GLU HB2  . 156 . HB2  1 1 
        791 1 1 1 1  52 GLU H    . 156 . HN   1 1 
        791 1 2 1 1  52 GLU HB3  . 156 . HB1  1 1 
        792 1 1 1 1  52 GLU H    . 156 . HN   1 1 
        792 1 2 1 1  52 GLU HG3  . 156 . HG1  1 1 
        793 1 1 1 1  52 GLU HA   . 156 . HA   1 1 
        793 1 2 1 1  52 GLU HG3  . 156 . HG1  1 1 
        794 1 1 1 1  52 GLU HA   . 156 . HA   1 1 
        794 1 2 1 1  53 GLU H    . 157 . HN   1 1 
        795 1 1 1 1  52 GLU HB2  . 156 . HB2  1 1 
        795 1 2 1 1  53 GLU H    . 157 . HN   1 1 
        796 1 1 1 1  52 GLU HB3  . 156 . HB1  1 1 
        796 1 2 1 1  56 ILE MG   . 160 . HG2# 1 1 
        797 1 1 1 1  52 GLU HG3  . 156 . HG1  1 1 
        797 1 2 1 1  53 GLU H    . 157 . HN   1 1 
        798 1 1 1 1  52 GLU HG3  . 156 . HG1  1 1 
        798 1 2 1 1  53 GLU HA   . 157 . HA   1 1 
        799 1 1 1 1  52 GLU HG3  . 156 . HG1  1 1 
        799 1 2 1 1  54 GLY H    . 158 . HN   1 1 
        800 1 1 1 1  52 GLU HG3  . 156 . HG1  1 1 
        800 1 2 1 1  55 MET H    . 159 . HN   1 1 
        801 1 1 1 1  53 GLU H    . 157 . HN   1 1 
        801 1 2 1 1  53 GLU HA   . 157 . HA   1 1 
        802 1 1 1 1  53 GLU H    . 157 . HN   1 1 
        802 1 2 1 1  53 GLU HB3  . 157 . HB1  1 1 
        803 1 1 1 1  53 GLU H    . 157 . HN   1 1 
        803 1 2 1 1  54 GLY H    . 158 . HN   1 1 
        804 1 1 1 1  53 GLU HA   . 157 . HA   1 1 
        804 1 2 1 1  53 GLU HB2  . 157 . HB2  1 1 
        805 1 1 1 1  53 GLU HA   . 157 . HA   1 1 
        805 1 2 1 1  54 GLY H    . 158 . HN   1 1 
        806 1 1 1 1  53 GLU HA   . 157 . HA   1 1 
        806 1 2 1 1  55 MET HG3  . 159 . HG1  1 1 
        807 1 1 1 1  53 GLU HB2  . 157 . HB2  1 1 
        807 1 2 1 1  54 GLY H    . 158 . HN   1 1 
        808 1 1 1 1  53 GLU HB3  . 157 . HB1  1 1 
        808 1 2 1 1  54 GLY H    . 158 . HN   1 1 
        809 1 1 1 1  53 GLU HB3  . 157 . HB1  1 1 
        809 1 2 1 1  54 GLY HA3  . 158 . HA1  1 1 
        810 1 1 1 1  54 GLY H    . 158 . HN   1 1 
        810 1 2 1 1  54 GLY HA3  . 158 . HA1  1 1 
        811 1 1 1 1  54 GLY H    . 158 . HN   1 1 
        811 1 2 1 1  55 MET H    . 159 . HN   1 1 
        812 1 1 1 1  54 GLY HA3  . 158 . HA1  1 1 
        812 1 2 1 1  55 MET H    . 159 . HN   1 1 
        813 1 1 1 1  54 GLY HA3  . 158 . HA1  1 1 
        813 1 2 1 1  56 ILE H    . 160 . HN   1 1 
        814 1 1 1 1  54 GLY HA3  . 158 . HA1  1 1 
        814 1 2 1 1  57 ASP H    . 161 . HN   1 1 
        815 1 1 1 1  54 GLY HA3  . 158 . HA1  1 1 
        815 1 2 1 1  58 PHE QD   . 162 . HD1  1 1 
        816 1 1 1 1  55 MET H    . 159 . HN   1 1 
        816 1 2 1 1  55 MET HA   . 159 . HA   1 1 
        817 1 1 1 1  55 MET H    . 159 . HN   1 1 
        817 1 2 1 1  55 MET HB2  . 159 . HB2  1 1 
        818 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        818 1 2 1 1  55 MET HB2  . 159 . HB2  1 1 
        819 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        819 1 2 1 1  55 MET HB3  . 159 . HB1  1 1 
        820 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        820 1 2 1 1  56 ILE H    . 160 . HN   1 1 
        821 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        821 1 2 1 1  56 ILE HG12 . 160 . HG12 1 1 
        822 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        822 1 2 1 1  56 ILE HG13 . 160 . HG11 1 1 
        823 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        823 1 2 1 1  58 PHE HB3  . 162 . HB1  1 1 
        824 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        824 1 2 1 1  58 PHE QD   . 162 . HD1  1 1 
        825 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        825 1 2 1 1  59 MET H    . 163 . HN   1 1 
        826 1 1 1 1  55 MET HA   . 159 . HA   1 1 
        826 1 2 1 1  59 MET QG   . 163 . HG1  1 1 
        827 1 1 1 1  55 MET HB2  . 159 . HB2  1 1 
        827 1 2 1 1  56 ILE H    . 160 . HN   1 1 
        828 1 1 1 1  55 MET HB3  . 159 . HB1  1 1 
        828 1 2 1 1  55 MET HG3  . 159 . HG1  1 1 
        829 1 1 1 1  55 MET HB3  . 159 . HB1  1 1 
        829 1 2 1 1  56 ILE H    . 160 . HN   1 1 
        830 1 1 1 1  55 MET HB3  . 159 . HB1  1 1 
        830 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        831 1 1 1 1  55 MET HB3  . 159 . HB1  1 1 
        831 1 2 1 1  58 PHE HB2  . 162 . HB2  1 1 
        832 1 1 1 1  55 MET HB3  . 159 . HB1  1 1 
        832 1 2 1 1  58 PHE HB3  . 162 . HB1  1 1 
        833 1 1 1 1  55 MET HG3  . 159 . HG1  1 1 
        833 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        834 1 1 1 1  55 MET HG3  . 159 . HG1  1 1 
        834 1 2 1 1  58 PHE QD   . 162 . HD1  1 1 
        835 1 1 1 1  56 ILE H    . 160 . HN   1 1 
        835 1 2 1 1  56 ILE HA   . 160 . HA   1 1 
        836 1 1 1 1  56 ILE H    . 160 . HN   1 1 
        836 1 2 1 1  56 ILE HB   . 160 . HB   1 1 
        837 1 1 1 1  56 ILE H    . 160 . HN   1 1 
        837 1 2 1 1  56 ILE HG12 . 160 . HG12 1 1 
        838 1 1 1 1  56 ILE H    . 160 . HN   1 1 
        838 1 2 1 1  56 ILE HG13 . 160 . HG11 1 1 
        839 1 1 1 1  56 ILE H    . 160 . HN   1 1 
        839 1 2 1 1  56 ILE MG   . 160 . HG2# 1 1 
        840 1 1 1 1  56 ILE H    . 160 . HN   1 1 
        840 1 2 1 1  57 ASP H    . 161 . HN   1 1 
        841 1 1 1 1  56 ILE H    . 160 . HN   1 1 
        841 1 2 1 1  57 ASP HB2  . 161 . HB2  1 1 
        842 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        842 1 2 1 1  56 ILE HB   . 160 . HB   1 1 
        843 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        843 1 2 1 1  56 ILE MD   . 160 . HD1# 1 1 
        844 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        844 1 2 1 1  56 ILE HG12 . 160 . HG12 1 1 
        845 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        845 1 2 1 1  56 ILE HG13 . 160 . HG11 1 1 
        846 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        846 1 2 1 1  56 ILE MG   . 160 . HG2# 1 1 
        847 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        847 1 2 1 1  57 ASP H    . 161 . HN   1 1 
        848 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        848 1 2 1 1  57 ASP HB2  . 161 . HB2  1 1 
        849 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        849 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        850 1 1 1 1  56 ILE HA   . 160 . HA   1 1 
        850 1 2 1 1  59 MET HB2  . 163 . HB2  1 1 
        851 1 1 1 1  56 ILE HB   . 160 . HB   1 1 
        851 1 2 1 1  56 ILE HG12 . 160 . HG12 1 1 
        852 1 1 1 1  56 ILE HB   . 160 . HB   1 1 
        852 1 2 1 1  56 ILE HG13 . 160 . HG11 1 1 
        853 1 1 1 1  56 ILE HB   . 160 . HB   1 1 
        853 1 2 1 1  57 ASP H    . 161 . HN   1 1 
        854 1 1 1 1  56 ILE HB   . 160 . HB   1 1 
        854 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        855 1 1 1 1  56 ILE HB   . 160 . HB   1 1 
        855 1 2 1 1  60 ASN HB2  . 164 . HB2  1 1 
        856 1 1 1 1  56 ILE HG12 . 160 . HG12 1 1 
        856 1 2 1 1  56 ILE MG   . 160 . HG2# 1 1 
        857 1 1 1 1  56 ILE HG12 . 160 . HG12 1 1 
        857 1 2 1 1  57 ASP H    . 161 . HN   1 1 
        858 1 1 1 1  56 ILE HG13 . 160 . HG11 1 1 
        858 1 2 1 1  56 ILE MG   . 160 . HG2# 1 1 
        859 1 1 1 1  56 ILE HG13 . 160 . HG11 1 1 
        859 1 2 1 1  57 ASP H    . 161 . HN   1 1 
        860 1 1 1 1  56 ILE HG13 . 160 . HG11 1 1 
        860 1 2 1 1  60 ASN HB2  . 164 . HB2  1 1 
        861 1 1 1 1  56 ILE HG13 . 160 . HG11 1 1 
        861 1 2 1 1  60 ASN HB3  . 164 . HB1  1 1 
        862 1 1 1 1  56 ILE MG   . 160 . HG2# 1 1 
        862 1 2 1 1  57 ASP H    . 161 . HN   1 1 
        863 1 1 1 1  56 ILE MG   . 160 . HG2# 1 1 
        863 1 2 1 1  57 ASP HB2  . 161 . HB2  1 1 
        864 1 1 1 1  56 ILE MG   . 160 . HG2# 1 1 
        864 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        865 1 1 1 1  56 ILE MG   . 160 . HG2# 1 1 
        865 1 2 1 1  58 PHE HB2  . 162 . HB2  1 1 
        866 1 1 1 1  57 ASP H    . 161 . HN   1 1 
        866 1 2 1 1  57 ASP HA   . 161 . HA   1 1 
        867 1 1 1 1  57 ASP H    . 161 . HN   1 1 
        867 1 2 1 1  57 ASP HB2  . 161 . HB2  1 1 
        868 1 1 1 1  57 ASP H    . 161 . HN   1 1 
        868 1 2 1 1  57 ASP HB3  . 161 . HB1  1 1 
        869 1 1 1 1  57 ASP H    . 161 . HN   1 1 
        869 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        870 1 1 1 1  57 ASP H    . 161 . HN   1 1 
        870 1 2 1 1  59 MET HB2  . 163 . HB2  1 1 
        871 1 1 1 1  57 ASP HA   . 161 . HA   1 1 
        871 1 2 1 1  57 ASP HB2  . 161 . HB2  1 1 
        872 1 1 1 1  57 ASP HA   . 161 . HA   1 1 
        872 1 2 1 1  57 ASP HB3  . 161 . HB1  1 1 
        873 1 1 1 1  57 ASP HA   . 161 . HA   1 1 
        873 1 2 1 1  60 ASN HB2  . 164 . HB2  1 1 
        874 1 1 1 1  57 ASP HA   . 161 . HA   1 1 
        874 1 2 1 1  60 ASN HB3  . 164 . HB1  1 1 
        875 1 1 1 1  57 ASP HA   . 161 . HA   1 1 
        875 1 2 1 1  61 GLU H    . 165 . HN   1 1 
        876 1 1 1 1  57 ASP HB2  . 161 . HB2  1 1 
        876 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        877 1 1 1 1  57 ASP HB2  . 161 . HB2  1 1 
        877 1 2 1 1  58 PHE HA   . 162 . HA   1 1 
        878 1 1 1 1  57 ASP HB2  . 161 . HB2  1 1 
        878 1 2 1 1  58 PHE HB2  . 162 . HB2  1 1 
        879 1 1 1 1  57 ASP HB2  . 161 . HB2  1 1 
        879 1 2 1 1  58 PHE HB3  . 162 . HB1  1 1 
        880 1 1 1 1  57 ASP HB2  . 161 . HB2  1 1 
        880 1 2 1 1  60 ASN HB3  . 164 . HB1  1 1 
        881 1 1 1 1  57 ASP HB2  . 161 . HB2  1 1 
        881 1 2 1 1  61 GLU H    . 165 . HN   1 1 
        882 1 1 1 1  57 ASP HB3  . 161 . HB1  1 1 
        882 1 2 1 1  58 PHE H    . 162 . HN   1 1 
        883 1 1 1 1  57 ASP HB3  . 161 . HB1  1 1 
        883 1 2 1 1  58 PHE HA   . 162 . HA   1 1 
        884 1 1 1 1  57 ASP HB3  . 161 . HB1  1 1 
        884 1 2 1 1  60 ASN HB3  . 164 . HB1  1 1 
        885 1 1 1 1  58 PHE H    . 162 . HN   1 1 
        885 1 2 1 1  58 PHE HA   . 162 . HA   1 1 
        886 1 1 1 1  58 PHE H    . 162 . HN   1 1 
        886 1 2 1 1  58 PHE HB2  . 162 . HB2  1 1 
        887 1 1 1 1  58 PHE H    . 162 . HN   1 1 
        887 1 2 1 1  58 PHE HB3  . 162 . HB1  1 1 
        888 1 1 1 1  58 PHE H    . 162 . HN   1 1 
        888 1 2 1 1  58 PHE QD   . 162 . HD1  1 1 
        889 1 1 1 1  58 PHE H    . 162 . HN   1 1 
        889 1 2 1 1  59 MET H    . 163 . HN   1 1 
        890 1 1 1 1  58 PHE H    . 162 . HN   1 1 
        890 1 2 1 1  59 MET QG   . 163 . HG1  1 1 
        891 1 1 1 1  58 PHE HA   . 162 . HA   1 1 
        891 1 2 1 1  58 PHE HB2  . 162 . HB2  1 1 
        892 1 1 1 1  58 PHE HA   . 162 . HA   1 1 
        892 1 2 1 1  58 PHE HB3  . 162 . HB1  1 1 
        893 1 1 1 1  58 PHE HA   . 162 . HA   1 1 
        893 1 2 1 1  58 PHE QD   . 162 . HD1  1 1 
        894 1 1 1 1  58 PHE HA   . 162 . HA   1 1 
        894 1 2 1 1  59 MET H    . 163 . HN   1 1 
        895 1 1 1 1  58 PHE HA   . 162 . HA   1 1 
        895 1 2 1 1  61 GLU HB3  . 165 . HB1  1 1 
        896 1 1 1 1  58 PHE HB2  . 162 . HB2  1 1 
        896 1 2 1 1  59 MET H    . 163 . HN   1 1 
        897 1 1 1 1  58 PHE HB3  . 162 . HB1  1 1 
        897 1 2 1 1  59 MET H    . 163 . HN   1 1 
        898 1 1 1 1  58 PHE HB3  . 162 . HB1  1 1 
        898 1 2 1 1  59 MET HA   . 163 . HA   1 1 
        899 1 1 1 1  58 PHE QD   . 162 . HD1  1 1 
        899 1 2 1 1  59 MET H    . 163 . HN   1 1 
        900 1 1 1 1  58 PHE QD   . 162 . HD1  1 1 
        900 1 2 1 1  59 MET HA   . 163 . HA   1 1 
        901 1 1 1 1  58 PHE QD   . 162 . HD1  1 1 
        901 1 2 1 1  59 MET QG   . 163 . HG1  1 1 
        902 1 1 1 1  59 MET H    . 163 . HN   1 1 
        902 1 2 1 1  59 MET HA   . 163 . HA   1 1 
        903 1 1 1 1  59 MET H    . 163 . HN   1 1 
        903 1 2 1 1  59 MET HB2  . 163 . HB2  1 1 
        904 1 1 1 1  59 MET H    . 163 . HN   1 1 
        904 1 2 1 1  59 MET QG   . 163 . HG1  1 1 
        905 1 1 1 1  59 MET H    . 163 . HN   1 1 
        905 1 2 1 1  61 GLU HG3  . 165 . HG1  1 1 
        906 1 1 1 1  59 MET HA   . 163 . HA   1 1 
        906 1 2 1 1  59 MET HB2  . 163 . HB2  1 1 
        907 1 1 1 1  59 MET HA   . 163 . HA   1 1 
        907 1 2 1 1  59 MET QG   . 163 . HG1  1 1 
        908 1 1 1 1  59 MET HA   . 163 . HA   1 1 
        908 1 2 1 1  60 ASN H    . 164 . HN   1 1 
        909 1 1 1 1  59 MET HA   . 163 . HA   1 1 
        909 1 2 1 1  61 GLU HG3  . 165 . HG1  1 1 
        910 1 1 1 1  59 MET HA   . 163 . HA   1 1 
        910 1 2 1 1  62 ARG HD3  . 166 . HD1  1 1 
        911 1 1 1 1  59 MET HB2  . 163 . HB2  1 1 
        911 1 2 1 1  60 ASN H    . 164 . HN   1 1 
        912 1 1 1 1  59 MET HB2  . 163 . HB2  1 1 
        912 1 2 1 1  60 ASN HB2  . 164 . HB2  1 1 
        913 1 1 1 1  59 MET HB3  . 163 . HB1  1 1 
        913 1 2 1 1  59 MET QG   . 163 . HG1  1 1 
        914 1 1 1 1  59 MET HB3  . 163 . HB1  1 1 
        914 1 2 1 1  60 ASN HA   . 164 . HA   1 1 
        915 1 1 1 1  59 MET HB3  . 163 . HB1  1 1 
        915 1 2 1 1 106 LYS HE3  . 210 . HE1  1 1 
        916 1 1 1 1  59 MET HB3  . 163 . HB1  1 1 
        916 1 2 1 1 112 GLY HA3  . 216 . HA1  1 1 
        917 1 1 1 1  59 MET QG   . 163 . HG1  1 1 
        917 1 2 1 1  60 ASN H    . 164 . HN   1 1 
        918 1 1 1 1  59 MET QG   . 163 . HG1  1 1 
        918 1 2 1 1 113 LEU HA   . 217 . HA   1 1 
        919 1 1 1 1  60 ASN H    . 164 . HN   1 1 
        919 1 2 1 1  60 ASN HA   . 164 . HA   1 1 
        920 1 1 1 1  60 ASN H    . 164 . HN   1 1 
        920 1 2 1 1  60 ASN HB2  . 164 . HB2  1 1 
        921 1 1 1 1  60 ASN H    . 164 . HN   1 1 
        921 1 2 1 1  60 ASN HB3  . 164 . HB1  1 1 
        922 1 1 1 1  60 ASN H    . 164 . HN   1 1 
        922 1 2 1 1  63 LYS HB3  . 167 . HB1  1 1 
        923 1 1 1 1  60 ASN HB2  . 164 . HB2  1 1 
        923 1 2 1 1  63 LYS H    . 167 . HN   1 1 
        924 1 1 1 1  60 ASN HB3  . 164 . HB1  1 1 
        924 1 2 1 1  61 GLU H    . 165 . HN   1 1 
        925 1 1 1 1  60 ASN HB3  . 164 . HB1  1 1 
        925 1 2 1 1  61 GLU HB3  . 165 . HB1  1 1 
        926 1 1 1 1  61 GLU H    . 165 . HN   1 1 
        926 1 2 1 1  61 GLU HA   . 165 . HA   1 1 
        927 1 1 1 1  61 GLU H    . 165 . HN   1 1 
        927 1 2 1 1  61 GLU HB2  . 165 . HB2  1 1 
        928 1 1 1 1  61 GLU H    . 165 . HN   1 1 
        928 1 2 1 1  61 GLU HB3  . 165 . HB1  1 1 
        929 1 1 1 1  61 GLU H    . 165 . HN   1 1 
        929 1 2 1 1  62 ARG H    . 166 . HN   1 1 
        930 1 1 1 1  61 GLU HA   . 165 . HA   1 1 
        930 1 2 1 1  61 GLU HB3  . 165 . HB1  1 1 
        931 1 1 1 1  61 GLU HA   . 165 . HA   1 1 
        931 1 2 1 1  62 ARG H    . 166 . HN   1 1 
        932 1 1 1 1  61 GLU HB2  . 165 . HB2  1 1 
        932 1 2 1 1  62 ARG H    . 166 . HN   1 1 
        933 1 1 1 1  61 GLU HB3  . 165 . HB1  1 1 
        933 1 2 1 1  62 ARG H    . 166 . HN   1 1 
        934 1 1 1 1  61 GLU HB3  . 165 . HB1  1 1 
        934 1 2 1 1  62 ARG HD3  . 166 . HD1  1 1 
        935 1 1 1 1  62 ARG H    . 166 . HN   1 1 
        935 1 2 1 1  62 ARG HB2  . 166 . HB2  1 1 
        936 1 1 1 1  62 ARG H    . 166 . HN   1 1 
        936 1 2 1 1  62 ARG HB3  . 166 . HB1  1 1 
        937 1 1 1 1  62 ARG H    . 166 . HN   1 1 
        937 1 2 1 1  62 ARG HD3  . 166 . HD1  1 1 
        938 1 1 1 1  62 ARG H    . 166 . HN   1 1 
        938 1 2 1 1  62 ARG HG3  . 166 . HG1  1 1 
        939 1 1 1 1  62 ARG HA   . 166 . HA   1 1 
        939 1 2 1 1  62 ARG HB2  . 166 . HB2  1 1 
        940 1 1 1 1  62 ARG HA   . 166 . HA   1 1 
        940 1 2 1 1  62 ARG HB3  . 166 . HB1  1 1 
        941 1 1 1 1  62 ARG HA   . 166 . HA   1 1 
        941 1 2 1 1  62 ARG HD3  . 166 . HD1  1 1 
        942 1 1 1 1  62 ARG HA   . 166 . HA   1 1 
        942 1 2 1 1  65 MET H    . 169 . HN   1 1 
        943 1 1 1 1  62 ARG HB2  . 166 . HB2  1 1 
        943 1 2 1 1  62 ARG HD3  . 166 . HD1  1 1 
        944 1 1 1 1  62 ARG HB3  . 166 . HB1  1 1 
        944 1 2 1 1  62 ARG HD3  . 166 . HD1  1 1 
        945 1 1 1 1  62 ARG HB3  . 166 . HB1  1 1 
        945 1 2 1 1 108 SER HB2  . 212 . HB2  1 1 
        946 1 1 1 1  62 ARG HD3  . 166 . HD1  1 1 
        946 1 2 1 1 111 ILE MG   . 215 . HG2# 1 1 
        947 1 1 1 1  62 ARG HG3  . 166 . HG1  1 1 
        947 1 2 1 1 108 SER HB2  . 212 . HB2  1 1 
        948 1 1 1 1  63 LYS H    . 167 . HN   1 1 
        948 1 2 1 1  63 LYS HA   . 167 . HA   1 1 
        949 1 1 1 1  63 LYS H    . 167 . HN   1 1 
        949 1 2 1 1  63 LYS HB3  . 167 . HB1  1 1 
        950 1 1 1 1  63 LYS H    . 167 . HN   1 1 
        950 1 2 1 1  66 ASP HB2  . 170 . HB2  1 1 
        951 1 1 1 1  63 LYS HA   . 167 . HA   1 1 
        951 1 2 1 1  66 ASP H    . 170 . HN   1 1 
        952 1 1 1 1  63 LYS HA   . 167 . HA   1 1 
        952 1 2 1 1  66 ASP HB3  . 170 . HB1  1 1 
        953 1 1 1 1  63 LYS HA   . 167 . HA   1 1 
        953 1 2 1 1 106 LYS HD3  . 210 . HD1  1 1 
        954 1 1 1 1  63 LYS HA   . 167 . HA   1 1 
        954 1 2 1 1 106 LYS HG2  . 210 . HG2  1 1 
        955 1 1 1 1  63 LYS HB3  . 167 . HB1  1 1 
        955 1 2 1 1  66 ASP H    . 170 . HN   1 1 
        956 1 1 1 1  63 LYS HB3  . 167 . HB1  1 1 
        956 1 2 1 1  67 LEU H    . 171 . HN   1 1 
        957 1 1 1 1  64 LEU H    . 168 . HN   1 1 
        957 1 2 1 1  64 LEU HA   . 168 . HA   1 1 
        958 1 1 1 1  64 LEU H    . 168 . HN   1 1 
        958 1 2 1 1  67 LEU HB2  . 171 . HB2  1 1 
        959 1 1 1 1  64 LEU H    . 168 . HN   1 1 
        959 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
        960 1 1 1 1  64 LEU HA   . 168 . HA   1 1 
        960 1 2 1 1  67 LEU HB2  . 171 . HB2  1 1 
        961 1 1 1 1  64 LEU HA   . 168 . HA   1 1 
        961 1 2 1 1  67 LEU HB3  . 171 . HB1  1 1 
        962 1 1 1 1  64 LEU HA   . 168 . HA   1 1 
        962 1 2 1 1  68 VAL MG1  . 172 . HG1# 1 1 
        963 1 1 1 1  64 LEU HA   . 168 . HA   1 1 
        963 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
        964 1 1 1 1  65 MET H    . 169 . HN   1 1 
        964 1 2 1 1  65 MET HA   . 169 . HA   1 1 
        965 1 1 1 1  65 MET H    . 169 . HN   1 1 
        965 1 2 1 1  65 MET HB3  . 169 . HB1  1 1 
        966 1 1 1 1  65 MET H    . 169 . HN   1 1 
        966 1 2 1 1  66 ASP HA   . 170 . HA   1 1 
        967 1 1 1 1  65 MET H    . 169 . HN   1 1 
        967 1 2 1 1  68 VAL H    . 172 . HN   1 1 
        968 1 1 1 1  65 MET H    . 169 . HN   1 1 
        968 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
        969 1 1 1 1  65 MET H    . 169 . HN   1 1 
        969 1 2 1 1  69 ASN HB2  . 173 . HB2  1 1 
        970 1 1 1 1  65 MET HA   . 169 . HA   1 1 
        970 1 2 1 1  65 MET HB3  . 169 . HB1  1 1 
        971 1 1 1 1  65 MET HA   . 169 . HA   1 1 
        971 1 2 1 1  66 ASP H    . 170 . HN   1 1 
        972 1 1 1 1  65 MET HA   . 169 . HA   1 1 
        972 1 2 1 1  68 VAL H    . 172 . HN   1 1 
        973 1 1 1 1  65 MET HA   . 169 . HA   1 1 
        973 1 2 1 1  68 VAL HB   . 172 . HB   1 1 
        974 1 1 1 1  65 MET HA   . 169 . HA   1 1 
        974 1 2 1 1  68 VAL MG1  . 172 . HG1# 1 1 
        975 1 1 1 1  65 MET HB3  . 169 . HB1  1 1 
        975 1 2 1 1  66 ASP HA   . 170 . HA   1 1 
        976 1 1 1 1  65 MET HB3  . 169 . HB1  1 1 
        976 1 2 1 1  69 ASN HB2  . 173 . HB2  1 1 
        977 1 1 1 1  66 ASP H    . 170 . HN   1 1 
        977 1 2 1 1  66 ASP HA   . 170 . HA   1 1 
        978 1 1 1 1  66 ASP H    . 170 . HN   1 1 
        978 1 2 1 1  66 ASP HB2  . 170 . HB2  1 1 
        979 1 1 1 1  66 ASP H    . 170 . HN   1 1 
        979 1 2 1 1  66 ASP HB3  . 170 . HB1  1 1 
        980 1 1 1 1  66 ASP H    . 170 . HN   1 1 
        980 1 2 1 1  67 LEU H    . 171 . HN   1 1 
        981 1 1 1 1  66 ASP H    . 170 . HN   1 1 
        981 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
        982 1 1 1 1  66 ASP H    . 170 . HN   1 1 
        982 1 2 1 1  69 ASN HB3  . 173 . HB1  1 1 
        983 1 1 1 1  66 ASP HA   . 170 . HA   1 1 
        983 1 2 1 1  66 ASP HB3  . 170 . HB1  1 1 
        984 1 1 1 1  66 ASP HA   . 170 . HA   1 1 
        984 1 2 1 1  67 LEU H    . 171 . HN   1 1 
        985 1 1 1 1  66 ASP HA   . 170 . HA   1 1 
        985 1 2 1 1 108 SER HA   . 212 . HA   1 1 
        986 1 1 1 1  66 ASP HB2  . 170 . HB2  1 1 
        986 1 2 1 1  67 LEU H    . 171 . HN   1 1 
        987 1 1 1 1  66 ASP HB2  . 170 . HB2  1 1 
        987 1 2 1 1 111 ILE HA   . 215 . HA   1 1 
        988 1 1 1 1  66 ASP HB2  . 170 . HB2  1 1 
        988 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
        989 1 1 1 1  66 ASP HB3  . 170 . HB1  1 1 
        989 1 2 1 1  67 LEU H    . 171 . HN   1 1 
        990 1 1 1 1  66 ASP HB3  . 170 . HB1  1 1 
        990 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
        991 1 1 1 1  67 LEU H    . 171 . HN   1 1 
        991 1 2 1 1  67 LEU HA   . 171 . HA   1 1 
        992 1 1 1 1  67 LEU H    . 171 . HN   1 1 
        992 1 2 1 1  67 LEU HB2  . 171 . HB2  1 1 
        993 1 1 1 1  67 LEU H    . 171 . HN   1 1 
        993 1 2 1 1  67 LEU HB3  . 171 . HB1  1 1 
        994 1 1 1 1  67 LEU H    . 171 . HN   1 1 
        994 1 2 1 1  68 VAL HB   . 172 . HB   1 1 
        995 1 1 1 1  67 LEU H    . 171 . HN   1 1 
        995 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
        996 1 1 1 1  67 LEU H    . 171 . HN   1 1 
        996 1 2 1 1  70 SER HB3  . 174 . HB1  1 1 
        997 1 1 1 1  67 LEU H    . 171 . HN   1 1 
        997 1 2 1 1 108 SER HB3  . 212 . HB1  1 1 
        998 1 1 1 1  67 LEU HA   . 171 . HA   1 1 
        998 1 2 1 1  68 VAL H    . 172 . HN   1 1 
        999 1 1 1 1  67 LEU HB2  . 171 . HB2  1 1 
        999 1 2 1 1  68 VAL H    . 172 . HN   1 1 
       1000 1 1 1 1  67 LEU HB2  . 171 . HB2  1 1 
       1000 1 2 1 1  68 VAL HA   . 172 . HA   1 1 
       1001 1 1 1 1  67 LEU HB2  . 171 . HB2  1 1 
       1001 1 2 1 1  68 VAL MG1  . 172 . HG1# 1 1 
       1002 1 1 1 1  67 LEU HB2  . 171 . HB2  1 1 
       1002 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
       1003 1 1 1 1  67 LEU HB2  . 171 . HB2  1 1 
       1003 1 2 1 1  70 SER HB3  . 174 . HB1  1 1 
       1004 1 1 1 1  67 LEU HB3  . 171 . HB1  1 1 
       1004 1 2 1 1  68 VAL HB   . 172 . HB   1 1 
       1005 1 1 1 1  67 LEU HB3  . 171 . HB1  1 1 
       1005 1 2 1 1  68 VAL MG1  . 172 . HG1# 1 1 
       1006 1 1 1 1  67 LEU HB3  . 171 . HB1  1 1 
       1006 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
       1007 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1007 1 2 1 1  71 TRP HH2  . 175 . HH2  1 1 
       1008 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1008 1 2 1 1  71 TRP HZ2  . 175 . HZ2  1 1 
       1009 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1009 1 2 1 1  73 TYR HD2  . 177 . HD1  1 1 
       1010 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1010 1 2 1 1  74 VAL H    . 178 . HN   1 1 
       1011 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1011 1 2 1 1  75 PRO HA   . 179 . HA   1 1 
       1012 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1012 1 2 1 1  75 PRO HB3  . 179 . HB1  1 1 
       1013 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1013 1 2 1 1  75 PRO HD2  . 179 . HD2  1 1 
       1014 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1014 1 2 1 1  75 PRO HD3  . 179 . HD1  1 1 
       1015 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1015 1 2 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1016 1 1 1 1  67 LEU MD2  . 171 . HD2# 1 1 
       1016 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1017 1 1 1 1  67 LEU HG   . 171 . HG   1 1 
       1017 1 2 1 1 107 GLY H    . 211 . HN   1 1 
       1018 1 1 1 1  68 VAL H    . 172 . HN   1 1 
       1018 1 2 1 1  68 VAL HA   . 172 . HA   1 1 
       1019 1 1 1 1  68 VAL H    . 172 . HN   1 1 
       1019 1 2 1 1  68 VAL HB   . 172 . HB   1 1 
       1020 1 1 1 1  68 VAL H    . 172 . HN   1 1 
       1020 1 2 1 1  68 VAL MG1  . 172 . HG1# 1 1 
       1021 1 1 1 1  68 VAL H    . 172 . HN   1 1 
       1021 1 2 1 1  69 ASN H    . 173 . HN   1 1 
       1022 1 1 1 1  68 VAL H    . 172 . HN   1 1 
       1022 1 2 1 1  70 SER H    . 174 . HN   1 1 
       1023 1 1 1 1  68 VAL H    . 172 . HN   1 1 
       1023 1 2 1 1  71 TRP HA   . 175 . HA   1 1 
       1024 1 1 1 1  68 VAL HA   . 172 . HA   1 1 
       1024 1 2 1 1  68 VAL HB   . 172 . HB   1 1 
       1025 1 1 1 1  68 VAL HA   . 172 . HA   1 1 
       1025 1 2 1 1  68 VAL MG1  . 172 . HG1# 1 1 
       1026 1 1 1 1  68 VAL HA   . 172 . HA   1 1 
       1026 1 2 1 1  68 VAL MG2  . 172 . HG2# 1 1 
       1027 1 1 1 1  68 VAL HA   . 172 . HA   1 1 
       1027 1 2 1 1  69 ASN H    . 173 . HN   1 1 
       1028 1 1 1 1  68 VAL HA   . 172 . HA   1 1 
       1028 1 2 1 1  69 ASN HB3  . 173 . HB1  1 1 
       1029 1 1 1 1  68 VAL HB   . 172 . HB   1 1 
       1029 1 2 1 1  69 ASN H    . 173 . HN   1 1 
       1030 1 1 1 1  68 VAL MG1  . 172 . HG1# 1 1 
       1030 1 2 1 1  69 ASN H    . 173 . HN   1 1 
       1031 1 1 1 1  68 VAL MG1  . 172 . HG1# 1 1 
       1031 1 2 1 1  69 ASN HB3  . 173 . HB1  1 1 
       1032 1 1 1 1  68 VAL MG2  . 172 . HG2# 1 1 
       1032 1 2 1 1  70 SER H    . 174 . HN   1 1 
       1033 1 1 1 1  68 VAL MG2  . 172 . HG2# 1 1 
       1033 1 2 1 1  71 TRP HB2  . 175 . HB2  1 1 
       1034 1 1 1 1  69 ASN H    . 173 . HN   1 1 
       1034 1 2 1 1  69 ASN HA   . 173 . HA   1 1 
       1035 1 1 1 1  69 ASN H    . 173 . HN   1 1 
       1035 1 2 1 1  69 ASN HB3  . 173 . HB1  1 1 
       1036 1 1 1 1  69 ASN H    . 173 . HN   1 1 
       1036 1 2 1 1  71 TRP HA   . 175 . HA   1 1 
       1037 1 1 1 1  69 ASN HA   . 173 . HA   1 1 
       1037 1 2 1 1  69 ASN HB2  . 173 . HB2  1 1 
       1038 1 1 1 1  69 ASN HA   . 173 . HA   1 1 
       1038 1 2 1 1  70 SER H    . 174 . HN   1 1 
       1039 1 1 1 1  69 ASN HA   . 173 . HA   1 1 
       1039 1 2 1 1  70 SER HA   . 174 . HA   1 1 
       1040 1 1 1 1  69 ASN HB2  . 173 . HB2  1 1 
       1040 1 2 1 1  70 SER H    . 174 . HN   1 1 
       1041 1 1 1 1  69 ASN HD21 . 173 . HD21 1 1 
       1041 1 2 1 1  71 TRP HB3  . 175 . HB1  1 1 
       1042 1 1 1 1  70 SER H    . 174 . HN   1 1 
       1042 1 2 1 1  70 SER HA   . 174 . HA   1 1 
       1043 1 1 1 1  70 SER H    . 174 . HN   1 1 
       1043 1 2 1 1  70 SER HB3  . 174 . HB1  1 1 
       1044 1 1 1 1  70 SER H    . 174 . HN   1 1 
       1044 1 2 1 1  71 TRP HA   . 175 . HA   1 1 
       1045 1 1 1 1  70 SER HA   . 174 . HA   1 1 
       1045 1 2 1 1  71 TRP H    . 175 . HN   1 1 
       1046 1 1 1 1  70 SER HB3  . 174 . HB1  1 1 
       1046 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1047 1 1 1 1  71 TRP H    . 175 . HN   1 1 
       1047 1 2 1 1  71 TRP HB2  . 175 . HB2  1 1 
       1048 1 1 1 1  71 TRP H    . 175 . HN   1 1 
       1048 1 2 1 1  71 TRP HB3  . 175 . HB1  1 1 
       1049 1 1 1 1  71 TRP H    . 175 . HN   1 1 
       1049 1 2 1 1  71 TRP HD1  . 175 . HD1  1 1 
       1050 1 1 1 1  71 TRP HA   . 175 . HA   1 1 
       1050 1 2 1 1  71 TRP HB2  . 175 . HB2  1 1 
       1051 1 1 1 1  71 TRP HA   . 175 . HA   1 1 
       1051 1 2 1 1  71 TRP HB3  . 175 . HB1  1 1 
       1052 1 1 1 1  71 TRP HA   . 175 . HA   1 1 
       1052 1 2 1 1  72 ASP H    . 176 . HN   1 1 
       1053 1 1 1 1  71 TRP HA   . 175 . HA   1 1 
       1053 1 2 1 1  72 ASP HB3  . 176 . HB1  1 1 
       1054 1 1 1 1  71 TRP HB2  . 175 . HB2  1 1 
       1054 1 2 1 1  71 TRP HD1  . 175 . HD1  1 1 
       1055 1 1 1 1  71 TRP HB2  . 175 . HB2  1 1 
       1055 1 2 1 1  72 ASP H    . 176 . HN   1 1 
       1056 1 1 1 1  71 TRP HB3  . 175 . HB1  1 1 
       1056 1 2 1 1  72 ASP H    . 176 . HN   1 1 
       1057 1 1 1 1  72 ASP H    . 176 . HN   1 1 
       1057 1 2 1 1  72 ASP HA   . 176 . HA   1 1 
       1058 1 1 1 1  72 ASP H    . 176 . HN   1 1 
       1058 1 2 1 1  72 ASP HB3  . 176 . HB1  1 1 
       1059 1 1 1 1  72 ASP HA   . 176 . HA   1 1 
       1059 1 2 1 1  72 ASP HB3  . 176 . HB1  1 1 
       1060 1 1 1 1  73 TYR HA   . 177 . HA   1 1 
       1060 1 2 1 1  73 TYR HB2  . 177 . HB2  1 1 
       1061 1 1 1 1  73 TYR HA   . 177 . HA   1 1 
       1061 1 2 1 1  73 TYR HB3  . 177 . HB1  1 1 
       1062 1 1 1 1  73 TYR HA   . 177 . HA   1 1 
       1062 1 2 1 1  73 TYR HD2  . 177 . HD1  1 1 
       1063 1 1 1 1  73 TYR HA   . 177 . HA   1 1 
       1063 1 2 1 1  74 VAL H    . 178 . HN   1 1 
       1064 1 1 1 1  73 TYR HA   . 177 . HA   1 1 
       1064 1 2 1 1  74 VAL MG1  . 178 . HG1# 1 1 
       1065 1 1 1 1  73 TYR HA   . 177 . HA   1 1 
       1065 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1066 1 1 1 1  73 TYR HB2  . 177 . HB2  1 1 
       1066 1 2 1 1  73 TYR HD2  . 177 . HD1  1 1 
       1067 1 1 1 1  73 TYR HB2  . 177 . HB2  1 1 
       1067 1 2 1 1  74 VAL H    . 178 . HN   1 1 
       1068 1 1 1 1  73 TYR HB3  . 177 . HB1  1 1 
       1068 1 2 1 1  73 TYR HD2  . 177 . HD1  1 1 
       1069 1 1 1 1  73 TYR HB3  . 177 . HB1  1 1 
       1069 1 2 1 1  74 VAL H    . 178 . HN   1 1 
       1070 1 1 1 1  73 TYR QD   . 177 . HD#  1 1 
       1070 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1071 1 1 1 1  73 TYR QD   . 177 . HD#  1 1 
       1071 1 2 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1072 1 1 1 1  73 TYR QD   . 177 . HD#  1 1 
       1072 1 2 1 1 107 GLY H    . 211 . HN   1 1 
       1073 1 1 1 1  73 TYR HD2  . 177 . HD1  1 1 
       1073 1 2 1 1  74 VAL H    . 178 . HN   1 1 
       1074 1 1 1 1  73 TYR HD2  . 177 . HD1  1 1 
       1074 1 2 1 1  74 VAL HA   . 178 . HA   1 1 
       1075 1 1 1 1  73 TYR HD2  . 177 . HD1  1 1 
       1075 1 2 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1076 1 1 1 1  73 TYR QE   . 177 . HE#  1 1 
       1076 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1077 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1077 1 2 1 1  74 VAL HA   . 178 . HA   1 1 
       1078 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1078 1 2 1 1  74 VAL HB   . 178 . HB   1 1 
       1079 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1079 1 2 1 1  74 VAL MG1  . 178 . HG1# 1 1 
       1080 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1080 1 2 1 1  74 VAL MG2  . 178 . HG2# 1 1 
       1081 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1081 1 2 1 1  75 PRO HD2  . 179 . HD2  1 1 
       1082 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1082 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1083 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1083 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1084 1 1 1 1  74 VAL H    . 178 . HN   1 1 
       1084 1 2 1 1 107 GLY H    . 211 . HN   1 1 
       1085 1 1 1 1  74 VAL HA   . 178 . HA   1 1 
       1085 1 2 1 1  74 VAL HB   . 178 . HB   1 1 
       1086 1 1 1 1  74 VAL HA   . 178 . HA   1 1 
       1086 1 2 1 1  74 VAL MG1  . 178 . HG1# 1 1 
       1087 1 1 1 1  74 VAL HA   . 178 . HA   1 1 
       1087 1 2 1 1  74 VAL MG2  . 178 . HG2# 1 1 
       1088 1 1 1 1  74 VAL HA   . 178 . HA   1 1 
       1088 1 2 1 1  75 PRO HD2  . 179 . HD2  1 1 
       1089 1 1 1 1  74 VAL HA   . 178 . HA   1 1 
       1089 1 2 1 1  87 VAL MG1  . 191 . HG1# 1 1 
       1090 1 1 1 1  74 VAL MG1  . 178 . HG1# 1 1 
       1090 1 2 1 1  75 PRO HD2  . 179 . HD2  1 1 
       1091 1 1 1 1  74 VAL MG1  . 178 . HG1# 1 1 
       1091 1 2 1 1 105 MET HG3  . 209 . HG1  1 1 
       1092 1 1 1 1  74 VAL MG2  . 178 . HG2# 1 1 
       1092 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1093 1 1 1 1  74 VAL MG2  . 178 . HG2# 1 1 
       1093 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1094 1 1 1 1  74 VAL MG2  . 178 . HG2# 1 1 
       1094 1 2 1 1 105 MET HG3  . 209 . HG1  1 1 
       1095 1 1 1 1  75 PRO HA   . 179 . HA   1 1 
       1095 1 2 1 1  75 PRO HB3  . 179 . HB1  1 1 
       1096 1 1 1 1  75 PRO HA   . 179 . HA   1 1 
       1096 1 2 1 1  75 PRO HD3  . 179 . HD1  1 1 
       1097 1 1 1 1  75 PRO HA   . 179 . HA   1 1 
       1097 1 2 1 1  76 SER H    . 180 . HN   1 1 
       1098 1 1 1 1  75 PRO HA   . 179 . HA   1 1 
       1098 1 2 1 1  87 VAL MG1  . 191 . HG1# 1 1 
       1099 1 1 1 1  75 PRO HA   . 179 . HA   1 1 
       1099 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1100 1 1 1 1  75 PRO HA   . 179 . HA   1 1 
       1100 1 2 1 1 104 LEU HA   . 208 . HA   1 1 
       1101 1 1 1 1  75 PRO HA   . 179 . HA   1 1 
       1101 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1102 1 1 1 1  75 PRO HB3  . 179 . HB1  1 1 
       1102 1 2 1 1  75 PRO HD2  . 179 . HD2  1 1 
       1103 1 1 1 1  75 PRO HB3  . 179 . HB1  1 1 
       1103 1 2 1 1  75 PRO HD3  . 179 . HD1  1 1 
       1104 1 1 1 1  75 PRO HB3  . 179 . HB1  1 1 
       1104 1 2 1 1  76 SER H    . 180 . HN   1 1 
       1105 1 1 1 1  75 PRO HB3  . 179 . HB1  1 1 
       1105 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1106 1 1 1 1  75 PRO HB3  . 179 . HB1  1 1 
       1106 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1107 1 1 1 1  75 PRO HD2  . 179 . HD2  1 1 
       1107 1 2 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1108 1 1 1 1  75 PRO HD2  . 179 . HD2  1 1 
       1108 1 2 1 1  87 VAL MG1  . 191 . HG1# 1 1 
       1109 1 1 1 1  75 PRO HD3  . 179 . HD1  1 1 
       1109 1 2 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1110 1 1 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1110 1 2 1 1  76 SER H    . 180 . HN   1 1 
       1111 1 1 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1111 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1112 1 1 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1112 1 2 1 1  87 VAL HB   . 191 . HB   1 1 
       1113 1 1 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1113 1 2 1 1  87 VAL MG1  . 191 . HG1# 1 1 
       1114 1 1 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1114 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1115 1 1 1 1  75 PRO HG3  . 179 . HG1  1 1 
       1115 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1116 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1116 1 2 1 1  76 SER HA   . 180 . HA   1 1 
       1117 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1117 1 2 1 1  76 SER HB2  . 180 . HB2  1 1 
       1118 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1118 1 2 1 1  76 SER HB3  . 180 . HB1  1 1 
       1119 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1119 1 2 1 1  77 TYR H    . 181 . HN   1 1 
       1120 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1120 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1121 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1121 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1122 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1122 1 2 1 1 104 LEU HA   . 208 . HA   1 1 
       1123 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1123 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1124 1 1 1 1  76 SER H    . 180 . HN   1 1 
       1124 1 2 1 1 105 MET HG3  . 209 . HG1  1 1 
       1125 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1125 1 2 1 1  76 SER HB2  . 180 . HB2  1 1 
       1126 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1126 1 2 1 1  76 SER HB3  . 180 . HB1  1 1 
       1127 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1127 1 2 1 1  77 TYR H    . 181 . HN   1 1 
       1128 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1128 1 2 1 1  85 MET HA   . 189 . HA   1 1 
       1129 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1129 1 2 1 1  86 LEU HA   . 190 . HA   1 1 
       1130 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1130 1 2 1 1  86 LEU HB2  . 190 . HB2  1 1 
       1131 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1131 1 2 1 1  86 LEU MD1  . 190 . HD1# 1 1 
       1132 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1132 1 2 1 1  86 LEU MD2  . 190 . HD2# 1 1 
       1133 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1133 1 2 1 1  86 LEU HG   . 190 . HG   1 1 
       1134 1 1 1 1  76 SER HA   . 180 . HA   1 1 
       1134 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1135 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1135 1 2 1 1  77 TYR H    . 181 . HN   1 1 
       1136 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1136 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1137 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1137 1 2 1 1  85 MET HA   . 189 . HA   1 1 
       1138 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1138 1 2 1 1  86 LEU HA   . 190 . HA   1 1 
       1139 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1139 1 2 1 1  86 LEU HB3  . 190 . HB1  1 1 
       1140 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1140 1 2 1 1  86 LEU MD2  . 190 . HD2# 1 1 
       1141 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1141 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1142 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1142 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1143 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1143 1 2 1 1 105 MET HB3  . 209 . HB1  1 1 
       1144 1 1 1 1  76 SER HB2  . 180 . HB2  1 1 
       1144 1 2 1 1 105 MET HG3  . 209 . HG1  1 1 
       1145 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1145 1 2 1 1  77 TYR H    . 181 . HN   1 1 
       1146 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1146 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1147 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1147 1 2 1 1  85 MET HA   . 189 . HA   1 1 
       1148 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1148 1 2 1 1  86 LEU HA   . 190 . HA   1 1 
       1149 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1149 1 2 1 1  86 LEU HB2  . 190 . HB2  1 1 
       1150 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1150 1 2 1 1  86 LEU MD1  . 190 . HD1# 1 1 
       1151 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1151 1 2 1 1  86 LEU MD2  . 190 . HD2# 1 1 
       1152 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1152 1 2 1 1  86 LEU HG   . 190 . HG   1 1 
       1153 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1153 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1154 1 1 1 1  76 SER HB3  . 180 . HB1  1 1 
       1154 1 2 1 1 105 MET HB3  . 209 . HB1  1 1 
       1155 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1155 1 2 1 1  77 TYR HA   . 181 . HA   1 1 
       1156 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1156 1 2 1 1  77 TYR HB2  . 181 . HB2  1 1 
       1157 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1157 1 2 1 1  77 TYR HB3  . 181 . HB1  1 1 
       1158 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1158 1 2 1 1  77 TYR QD   . 181 . HD1  1 1 
       1159 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1159 1 2 1 1  78 GLU H    . 182 . HN   1 1 
       1160 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1160 1 2 1 1  84 TRP HA   . 188 . HA   1 1 
       1161 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1161 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1162 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1162 1 2 1 1  86 LEU HA   . 190 . HA   1 1 
       1163 1 1 1 1  77 TYR H    . 181 . HN   1 1 
       1163 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1164 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1164 1 2 1 1  77 TYR HB2  . 181 . HB2  1 1 
       1165 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1165 1 2 1 1  77 TYR HB3  . 181 . HB1  1 1 
       1166 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1166 1 2 1 1  77 TYR QD   . 181 . HD1  1 1 
       1167 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1167 1 2 1 1  78 GLU H    . 182 . HN   1 1 
       1168 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1168 1 2 1 1 102 LEU HA   . 206 . HA   1 1 
       1169 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1169 1 2 1 1 102 LEU HB2  . 206 . HB2  1 1 
       1170 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1170 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
       1171 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1171 1 2 1 1 102 LEU HG   . 206 . HG   1 1 
       1172 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1172 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1173 1 1 1 1  77 TYR HA   . 181 . HA   1 1 
       1173 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1174 1 1 1 1  77 TYR HB2  . 181 . HB2  1 1 
       1174 1 2 1 1  77 TYR QD   . 181 . HD1  1 1 
       1175 1 1 1 1  77 TYR HB3  . 181 . HB1  1 1 
       1175 1 2 1 1  77 TYR QD   . 181 . HD1  1 1 
       1176 1 1 1 1  77 TYR HB3  . 181 . HB1  1 1 
       1176 1 2 1 1  78 GLU H    . 182 . HN   1 1 
       1177 1 1 1 1  77 TYR HB3  . 181 . HB1  1 1 
       1177 1 2 1 1 102 LEU HA   . 206 . HA   1 1 
       1178 1 1 1 1  77 TYR HB3  . 181 . HB1  1 1 
       1178 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
       1179 1 1 1 1  77 TYR QD   . 181 . HD1  1 1 
       1179 1 2 1 1  78 GLU H    . 182 . HN   1 1 
       1180 1 1 1 1  77 TYR QD   . 181 . HD1  1 1 
       1180 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1181 1 1 1 1  77 TYR QD   . 181 . HD1  1 1 
       1181 1 2 1 1  99 CYS HA   . 203 . HA   1 1 
       1182 1 1 1 1  77 TYR QD   . 181 . HD1  1 1 
       1182 1 2 1 1 102 LEU HA   . 206 . HA   1 1 
       1183 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1183 1 2 1 1  78 GLU HA   . 182 . HA   1 1 
       1184 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1184 1 2 1 1  78 GLU HB2  . 182 . HB2  1 1 
       1185 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1185 1 2 1 1  78 GLU HB3  . 182 . HB1  1 1 
       1186 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1186 1 2 1 1  79 ASN H    . 183 . HN   1 1 
       1187 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1187 1 2 1 1 101 ARG HB3  . 205 . HB1  1 1 
       1188 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1188 1 2 1 1 101 ARG HG3  . 205 . HG1  1 1 
       1189 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1189 1 2 1 1 102 LEU HA   . 206 . HA   1 1 
       1190 1 1 1 1  78 GLU H    . 182 . HN   1 1 
       1190 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1191 1 1 1 1  78 GLU HA   . 182 . HA   1 1 
       1191 1 2 1 1  78 GLU HB2  . 182 . HB2  1 1 
       1192 1 1 1 1  78 GLU HA   . 182 . HA   1 1 
       1192 1 2 1 1  78 GLU HB3  . 182 . HB1  1 1 
       1193 1 1 1 1  78 GLU HA   . 182 . HA   1 1 
       1193 1 2 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1194 1 1 1 1  78 GLU HA   . 182 . HA   1 1 
       1194 1 2 1 1  79 ASN H    . 183 . HN   1 1 
       1195 1 1 1 1  78 GLU HA   . 182 . HA   1 1 
       1195 1 2 1 1  84 TRP HA   . 188 . HA   1 1 
       1196 1 1 1 1  78 GLU HA   . 182 . HA   1 1 
       1196 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1197 1 1 1 1  78 GLU HB2  . 182 . HB2  1 1 
       1197 1 2 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1198 1 1 1 1  78 GLU HB2  . 182 . HB2  1 1 
       1198 1 2 1 1  79 ASN H    . 183 . HN   1 1 
       1199 1 1 1 1  78 GLU HB2  . 182 . HB2  1 1 
       1199 1 2 1 1 101 ARG H    . 205 . HN   1 1 
       1200 1 1 1 1  78 GLU HB2  . 182 . HB2  1 1 
       1200 1 2 1 1 101 ARG HB2  . 205 . HB2  1 1 
       1201 1 1 1 1  78 GLU HB2  . 182 . HB2  1 1 
       1201 1 2 1 1 101 ARG HG3  . 205 . HG1  1 1 
       1202 1 1 1 1  78 GLU HB3  . 182 . HB1  1 1 
       1202 1 2 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1203 1 1 1 1  78 GLU HB3  . 182 . HB1  1 1 
       1203 1 2 1 1  79 ASN H    . 183 . HN   1 1 
       1204 1 1 1 1  78 GLU HB3  . 182 . HB1  1 1 
       1204 1 2 1 1 101 ARG HB2  . 205 . HB2  1 1 
       1205 1 1 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1205 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1206 1 1 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1206 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1207 1 1 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1207 1 2 1 1  84 TRP HA   . 188 . HA   1 1 
       1208 1 1 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1208 1 2 1 1  84 TRP HB3  . 188 . HB1  1 1 
       1209 1 1 1 1  78 GLU HG2  . 182 . HG2  1 1 
       1209 1 2 1 1  84 TRP HZ2  . 188 . HZ2  1 1 
       1210 1 1 1 1  78 GLU HG3  . 182 . HG1  1 1 
       1210 1 2 1 1  84 TRP H    . 188 . HN   1 1 
       1211 1 1 1 1  78 GLU HG3  . 182 . HG1  1 1 
       1211 1 2 1 1  84 TRP HA   . 188 . HA   1 1 
       1212 1 1 1 1  78 GLU HG3  . 182 . HG1  1 1 
       1212 1 2 1 1  84 TRP HD1  . 188 . HD1  1 1 
       1213 1 1 1 1  78 GLU HG3  . 182 . HG1  1 1 
       1213 1 2 1 1  84 TRP HH2  . 188 . HH2  1 1 
       1214 1 1 1 1  78 GLU HG3  . 182 . HG1  1 1 
       1214 1 2 1 1 101 ARG HB2  . 205 . HB2  1 1 
       1215 1 1 1 1  78 GLU HG3  . 182 . HG1  1 1 
       1215 1 2 1 1 101 ARG HB3  . 205 . HB1  1 1 
       1216 1 1 1 1  78 GLU HG3  . 182 . HG1  1 1 
       1216 1 2 1 1 103 ARG HD2  . 207 . HD2  1 1 
       1217 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1217 1 2 1 1  79 ASN HA   . 183 . HA   1 1 
       1218 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1218 1 2 1 1  79 ASN HB2  . 183 . HB2  1 1 
       1219 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1219 1 2 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1220 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1220 1 2 1 1  80 LYS H    . 184 . HN   1 1 
       1221 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1221 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1222 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1222 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1223 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1223 1 2 1 1  82 GLY HA3  . 186 . HA1  1 1 
       1224 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1224 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1225 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1225 1 2 1 1  83 ASN HD22 . 187 . HD22 1 1 
       1226 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1226 1 2 1 1  84 TRP HA   . 188 . HA   1 1 
       1227 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1227 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1228 1 1 1 1  79 ASN H    . 183 . HN   1 1 
       1228 1 2 1 1 100 LYS HB3  . 204 . HB1  1 1 
       1229 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1229 1 2 1 1  79 ASN HB2  . 183 . HB2  1 1 
       1230 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1230 1 2 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1231 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1231 1 2 1 1  79 ASN HD22 . 183 . HD22 1 1 
       1232 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1232 1 2 1 1  80 LYS H    . 184 . HN   1 1 
       1233 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1233 1 2 1 1  80 LYS HA   . 184 . HA   1 1 
       1234 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1234 1 2 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1235 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1235 1 2 1 1  80 LYS HG2  . 184 . HG2  1 1 
       1236 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1236 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1237 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1237 1 2 1 1  83 ASN HD22 . 187 . HD22 1 1 
       1238 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1238 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1239 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1239 1 2 1 1  98 THR HA   . 202 . HA   1 1 
       1240 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1240 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1241 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1241 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1242 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1242 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1243 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1243 1 2 1 1  99 CYS HA   . 203 . HA   1 1 
       1244 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1244 1 2 1 1 100 LYS H    . 204 . HN   1 1 
       1245 1 1 1 1  79 ASN HA   . 183 . HA   1 1 
       1245 1 2 1 1 101 ARG H    . 205 . HN   1 1 
       1246 1 1 1 1  79 ASN HB2  . 183 . HB2  1 1 
       1246 1 2 1 1  80 LYS H    . 184 . HN   1 1 
       1247 1 1 1 1  79 ASN HB2  . 183 . HB2  1 1 
       1247 1 2 1 1  80 LYS HA   . 184 . HA   1 1 
       1248 1 1 1 1  79 ASN HB2  . 183 . HB2  1 1 
       1248 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1249 1 1 1 1  79 ASN HB2  . 183 . HB2  1 1 
       1249 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1250 1 1 1 1  79 ASN HB2  . 183 . HB2  1 1 
       1250 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1251 1 1 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1251 1 2 1 1  80 LYS H    . 184 . HN   1 1 
       1252 1 1 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1252 1 2 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1253 1 1 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1253 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1254 1 1 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1254 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1255 1 1 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1255 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1256 1 1 1 1  79 ASN HB3  . 183 . HB1  1 1 
       1256 1 2 1 1 100 LYS H    . 204 . HN   1 1 
       1257 1 1 1 1  79 ASN HD22 . 183 . HD22 1 1 
       1257 1 2 1 1  80 LYS H    . 184 . HN   1 1 
       1258 1 1 1 1  79 ASN HD22 . 183 . HD22 1 1 
       1258 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1259 1 1 1 1  79 ASN HD22 . 183 . HD22 1 1 
       1259 1 2 1 1  81 ASP HB2  . 185 . HB2  1 1 
       1260 1 1 1 1  79 ASN HD22 . 183 . HD22 1 1 
       1260 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1261 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1261 1 2 1 1  80 LYS HA   . 184 . HA   1 1 
       1262 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1262 1 2 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1263 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1263 1 2 1 1  80 LYS HD3  . 184 . HD1  1 1 
       1264 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1264 1 2 1 1  80 LYS HG2  . 184 . HG2  1 1 
       1265 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1265 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1266 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1266 1 2 1 1  81 ASP HB3  . 185 . HB1  1 1 
       1267 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1267 1 2 1 1  98 THR HA   . 202 . HA   1 1 
       1268 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1268 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1269 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1269 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1270 1 1 1 1  80 LYS H    . 184 . HN   1 1 
       1270 1 2 1 1  99 CYS HA   . 203 . HA   1 1 
       1271 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1271 1 2 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1272 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1272 1 2 1 1  80 LYS HD3  . 184 . HD1  1 1 
       1273 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1273 1 2 1 1  80 LYS HG2  . 184 . HG2  1 1 
       1274 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1274 1 2 1 1  80 LYS HG3  . 184 . HG1  1 1 
       1275 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1275 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1276 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1276 1 2 1 1  81 ASP HA   . 185 . HA   1 1 
       1277 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1277 1 2 1 1 100 LYS HB2  . 204 . HB2  1 1 
       1278 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1278 1 2 1 1 100 LYS HD3  . 204 . HD1  1 1 
       1279 1 1 1 1  80 LYS HA   . 184 . HA   1 1 
       1279 1 2 1 1 100 LYS HE3  . 204 . HE1  1 1 
       1280 1 1 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1280 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1281 1 1 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1281 1 2 1 1  81 ASP HA   . 185 . HA   1 1 
       1282 1 1 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1282 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1283 1 1 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1283 1 2 1 1  98 THR HA   . 202 . HA   1 1 
       1284 1 1 1 1  80 LYS HB3  . 184 . HB1  1 1 
       1284 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1285 1 1 1 1  80 LYS HD3  . 184 . HD1  1 1 
       1285 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1286 1 1 1 1  80 LYS HD3  . 184 . HD1  1 1 
       1286 1 2 1 1  98 THR HA   . 202 . HA   1 1 
       1287 1 1 1 1  80 LYS HD3  . 184 . HD1  1 1 
       1287 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1288 1 1 1 1  80 LYS HG2  . 184 . HG2  1 1 
       1288 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1289 1 1 1 1  80 LYS HG2  . 184 . HG2  1 1 
       1289 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1290 1 1 1 1  80 LYS HG3  . 184 . HG1  1 1 
       1290 1 2 1 1  81 ASP H    . 185 . HN   1 1 
       1291 1 1 1 1  80 LYS HG3  . 184 . HG1  1 1 
       1291 1 2 1 1  81 ASP HA   . 185 . HA   1 1 
       1292 1 1 1 1  80 LYS HG3  . 184 . HG1  1 1 
       1292 1 2 1 1  98 THR HA   . 202 . HA   1 1 
       1293 1 1 1 1  80 LYS HG3  . 184 . HG1  1 1 
       1293 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1294 1 1 1 1  81 ASP H    . 185 . HN   1 1 
       1294 1 2 1 1  81 ASP HA   . 185 . HA   1 1 
       1295 1 1 1 1  81 ASP H    . 185 . HN   1 1 
       1295 1 2 1 1  81 ASP HB2  . 185 . HB2  1 1 
       1296 1 1 1 1  81 ASP H    . 185 . HN   1 1 
       1296 1 2 1 1  81 ASP HB3  . 185 . HB1  1 1 
       1297 1 1 1 1  81 ASP H    . 185 . HN   1 1 
       1297 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1298 1 1 1 1  81 ASP H    . 185 . HN   1 1 
       1298 1 2 1 1  82 GLY HA3  . 186 . HA1  1 1 
       1299 1 1 1 1  81 ASP H    . 185 . HN   1 1 
       1299 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1300 1 1 1 1  81 ASP HA   . 185 . HA   1 1 
       1300 1 2 1 1  81 ASP HB3  . 185 . HB1  1 1 
       1301 1 1 1 1  81 ASP HA   . 185 . HA   1 1 
       1301 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1302 1 1 1 1  81 ASP HA   . 185 . HA   1 1 
       1302 1 2 1 1  82 GLY HA3  . 186 . HA1  1 1 
       1303 1 1 1 1  81 ASP HA   . 185 . HA   1 1 
       1303 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1304 1 1 1 1  81 ASP HB2  . 185 . HB2  1 1 
       1304 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1305 1 1 1 1  81 ASP HB2  . 185 . HB2  1 1 
       1305 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1306 1 1 1 1  81 ASP HB2  . 185 . HB2  1 1 
       1306 1 2 1 1  83 ASN HD21 . 187 . HD21 1 1 
       1307 1 1 1 1  81 ASP HB3  . 185 . HB1  1 1 
       1307 1 2 1 1  82 GLY H    . 186 . HN   1 1 
       1308 1 1 1 1  81 ASP HB3  . 185 . HB1  1 1 
       1308 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1309 1 1 1 1  81 ASP HB3  . 185 . HB1  1 1 
       1309 1 2 1 1  83 ASN HD21 . 187 . HD21 1 1 
       1310 1 1 1 1  82 GLY H    . 186 . HN   1 1 
       1310 1 2 1 1  82 GLY HA2  . 186 . HA2  1 1 
       1311 1 1 1 1  82 GLY H    . 186 . HN   1 1 
       1311 1 2 1 1  82 GLY HA3  . 186 . HA1  1 1 
       1312 1 1 1 1  82 GLY H    . 186 . HN   1 1 
       1312 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1313 1 1 1 1  82 GLY H    . 186 . HN   1 1 
       1313 1 2 1 1  83 ASN HA   . 187 . HA   1 1 
       1314 1 1 1 1  82 GLY H    . 186 . HN   1 1 
       1314 1 2 1 1  83 ASN HB2  . 187 . HB2  1 1 
       1315 1 1 1 1  82 GLY HA2  . 186 . HA2  1 1 
       1315 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1316 1 1 1 1  82 GLY HA3  . 186 . HA1  1 1 
       1316 1 2 1 1  83 ASN H    . 187 . HN   1 1 
       1317 1 1 1 1  83 ASN H    . 187 . HN   1 1 
       1317 1 2 1 1  83 ASN HA   . 187 . HA   1 1 
       1318 1 1 1 1  83 ASN H    . 187 . HN   1 1 
       1318 1 2 1 1  83 ASN HB2  . 187 . HB2  1 1 
       1319 1 1 1 1  83 ASN H    . 187 . HN   1 1 
       1319 1 2 1 1  83 ASN HB3  . 187 . HB1  1 1 
       1320 1 1 1 1  83 ASN H    . 187 . HN   1 1 
       1320 1 2 1 1  83 ASN HD21 . 187 . HD21 1 1 
       1321 1 1 1 1  83 ASN H    . 187 . HN   1 1 
       1321 1 2 1 1  83 ASN HD22 . 187 . HD22 1 1 
       1322 1 1 1 1  83 ASN H    . 187 . HN   1 1 
       1322 1 2 1 1  84 TRP H    . 188 . HN   1 1 
       1323 1 1 1 1  83 ASN H    . 187 . HN   1 1 
       1323 1 2 1 1  84 TRP HA   . 188 . HA   1 1 
       1324 1 1 1 1  83 ASN HA   . 187 . HA   1 1 
       1324 1 2 1 1  83 ASN HB2  . 187 . HB2  1 1 
       1325 1 1 1 1  83 ASN HA   . 187 . HA   1 1 
       1325 1 2 1 1  83 ASN HB3  . 187 . HB1  1 1 
       1326 1 1 1 1  83 ASN HA   . 187 . HA   1 1 
       1326 1 2 1 1  84 TRP H    . 188 . HN   1 1 
       1327 1 1 1 1  83 ASN HA   . 187 . HA   1 1 
       1327 1 2 1 1  84 TRP HB3  . 188 . HB1  1 1 
       1328 1 1 1 1  83 ASN HB2  . 187 . HB2  1 1 
       1328 1 2 1 1  83 ASN HD21 . 187 . HD21 1 1 
       1329 1 1 1 1  83 ASN HB2  . 187 . HB2  1 1 
       1329 1 2 1 1  84 TRP H    . 188 . HN   1 1 
       1330 1 1 1 1  83 ASN HB3  . 187 . HB1  1 1 
       1330 1 2 1 1  83 ASN HD21 . 187 . HD21 1 1 
       1331 1 1 1 1  83 ASN HB3  . 187 . HB1  1 1 
       1331 1 2 1 1  84 TRP H    . 188 . HN   1 1 
       1332 1 1 1 1  84 TRP H    . 188 . HN   1 1 
       1332 1 2 1 1  84 TRP HA   . 188 . HA   1 1 
       1333 1 1 1 1  84 TRP H    . 188 . HN   1 1 
       1333 1 2 1 1  84 TRP HB2  . 188 . HB2  1 1 
       1334 1 1 1 1  84 TRP H    . 188 . HN   1 1 
       1334 1 2 1 1  84 TRP HB3  . 188 . HB1  1 1 
       1335 1 1 1 1  84 TRP H    . 188 . HN   1 1 
       1335 1 2 1 1  84 TRP HD1  . 188 . HD1  1 1 
       1336 1 1 1 1  84 TRP H    . 188 . HN   1 1 
       1336 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1337 1 1 1 1  84 TRP HA   . 188 . HA   1 1 
       1337 1 2 1 1  84 TRP HB2  . 188 . HB2  1 1 
       1338 1 1 1 1  84 TRP HA   . 188 . HA   1 1 
       1338 1 2 1 1  84 TRP HB3  . 188 . HB1  1 1 
       1339 1 1 1 1  84 TRP HA   . 188 . HA   1 1 
       1339 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1340 1 1 1 1  84 TRP HB2  . 188 . HB2  1 1 
       1340 1 2 1 1  84 TRP HD1  . 188 . HD1  1 1 
       1341 1 1 1 1  84 TRP HB2  . 188 . HB2  1 1 
       1341 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1342 1 1 1 1  84 TRP HB3  . 188 . HB1  1 1 
       1342 1 2 1 1  84 TRP HD1  . 188 . HD1  1 1 
       1343 1 1 1 1  84 TRP HB3  . 188 . HB1  1 1 
       1343 1 2 1 1  85 MET H    . 189 . HN   1 1 
       1344 1 1 1 1  84 TRP HH2  . 188 . HH2  1 1 
       1344 1 2 1 1 101 ARG HD2  . 205 . HD2  1 1 
       1345 1 1 1 1  84 TRP HH2  . 188 . HH2  1 1 
       1345 1 2 1 1 101 ARG HD3  . 205 . HD1  1 1 
       1346 1 1 1 1  84 TRP HH2  . 188 . HH2  1 1 
       1346 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1347 1 1 1 1  84 TRP HH2  . 188 . HH2  1 1 
       1347 1 2 1 1 103 ARG HB3  . 207 . HB1  1 1 
       1348 1 1 1 1  84 TRP HH2  . 188 . HH2  1 1 
       1348 1 2 1 1 103 ARG HD2  . 207 . HD2  1 1 
       1349 1 1 1 1  84 TRP HZ2  . 188 . HZ2  1 1 
       1349 1 2 1 1 101 ARG HD2  . 205 . HD2  1 1 
       1350 1 1 1 1  84 TRP HZ2  . 188 . HZ2  1 1 
       1350 1 2 1 1 101 ARG HD3  . 205 . HD1  1 1 
       1351 1 1 1 1  84 TRP HZ2  . 188 . HZ2  1 1 
       1351 1 2 1 1 103 ARG HB3  . 207 . HB1  1 1 
       1352 1 1 1 1  85 MET H    . 189 . HN   1 1 
       1352 1 2 1 1  85 MET HA   . 189 . HA   1 1 
       1353 1 1 1 1  85 MET H    . 189 . HN   1 1 
       1353 1 2 1 1  85 MET HB3  . 189 . HB1  1 1 
       1354 1 1 1 1  85 MET H    . 189 . HN   1 1 
       1354 1 2 1 1  85 MET HG2  . 189 . HG2  1 1 
       1355 1 1 1 1  85 MET H    . 189 . HN   1 1 
       1355 1 2 1 1  85 MET HG3  . 189 . HG1  1 1 
       1356 1 1 1 1  85 MET H    . 189 . HN   1 1 
       1356 1 2 1 1  86 LEU H    . 190 . HN   1 1 
       1357 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1357 1 2 1 1  85 MET HG2  . 189 . HG2  1 1 
       1358 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1358 1 2 1 1  85 MET HG3  . 189 . HG1  1 1 
       1359 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1359 1 2 1 1  86 LEU H    . 190 . HN   1 1 
       1360 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1360 1 2 1 1  86 LEU HB2  . 190 . HB2  1 1 
       1361 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1361 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1362 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1362 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1363 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1363 1 2 1 1  90 VAL H    . 194 . HN   1 1 
       1364 1 1 1 1  85 MET HA   . 189 . HA   1 1 
       1364 1 2 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1365 1 1 1 1  85 MET HB3  . 189 . HB1  1 1 
       1365 1 2 1 1  86 LEU H    . 190 . HN   1 1 
       1366 1 1 1 1  85 MET HG2  . 189 . HG2  1 1 
       1366 1 2 1 1  86 LEU H    . 190 . HN   1 1 
       1367 1 1 1 1  85 MET HG3  . 189 . HG1  1 1 
       1367 1 2 1 1  86 LEU H    . 190 . HN   1 1 
       1368 1 1 1 1  85 MET HG3  . 189 . HG1  1 1 
       1368 1 2 1 1  90 VAL H    . 194 . HN   1 1 
       1369 1 1 1 1  85 MET HG3  . 189 . HG1  1 1 
       1369 1 2 1 1  90 VAL HA   . 194 . HA   1 1 
       1370 1 1 1 1  85 MET HG3  . 189 . HG1  1 1 
       1370 1 2 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1371 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1371 1 2 1 1  86 LEU HA   . 190 . HA   1 1 
       1372 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1372 1 2 1 1  86 LEU HB2  . 190 . HB2  1 1 
       1373 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1373 1 2 1 1  86 LEU HB3  . 190 . HB1  1 1 
       1374 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1374 1 2 1 1  86 LEU MD1  . 190 . HD1# 1 1 
       1375 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1375 1 2 1 1  86 LEU MD2  . 190 . HD2# 1 1 
       1376 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1376 1 2 1 1  86 LEU HG   . 190 . HG   1 1 
       1377 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1377 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1378 1 1 1 1  86 LEU H    . 190 . HN   1 1 
       1378 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1379 1 1 1 1  86 LEU HA   . 190 . HA   1 1 
       1379 1 2 1 1  86 LEU HB2  . 190 . HB2  1 1 
       1380 1 1 1 1  86 LEU HA   . 190 . HA   1 1 
       1380 1 2 1 1  86 LEU HB3  . 190 . HB1  1 1 
       1381 1 1 1 1  86 LEU HA   . 190 . HA   1 1 
       1381 1 2 1 1  86 LEU MD1  . 190 . HD1# 1 1 
       1382 1 1 1 1  86 LEU HA   . 190 . HA   1 1 
       1382 1 2 1 1  86 LEU MD2  . 190 . HD2# 1 1 
       1383 1 1 1 1  86 LEU HA   . 190 . HA   1 1 
       1383 1 2 1 1  86 LEU HG   . 190 . HG   1 1 
       1384 1 1 1 1  86 LEU HA   . 190 . HA   1 1 
       1384 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1385 1 1 1 1  86 LEU HB2  . 190 . HB2  1 1 
       1385 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1386 1 1 1 1  86 LEU HB3  . 190 . HB1  1 1 
       1386 1 2 1 1  87 VAL H    . 191 . HN   1 1 
       1387 1 1 1 1  86 LEU MD1  . 190 . HD1# 1 1 
       1387 1 2 1 1  89 ASP HB3  . 193 . HB1  1 1 
       1388 1 1 1 1  87 VAL H    . 191 . HN   1 1 
       1388 1 2 1 1  87 VAL HA   . 191 . HA   1 1 
       1389 1 1 1 1  87 VAL H    . 191 . HN   1 1 
       1389 1 2 1 1  87 VAL HB   . 191 . HB   1 1 
       1390 1 1 1 1  87 VAL H    . 191 . HN   1 1 
       1390 1 2 1 1  87 VAL MG1  . 191 . HG1# 1 1 
       1391 1 1 1 1  87 VAL H    . 191 . HN   1 1 
       1391 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1392 1 1 1 1  87 VAL HA   . 191 . HA   1 1 
       1392 1 2 1 1  87 VAL HB   . 191 . HB   1 1 
       1393 1 1 1 1  87 VAL HA   . 191 . HA   1 1 
       1393 1 2 1 1  87 VAL MG1  . 191 . HG1# 1 1 
       1394 1 1 1 1  87 VAL HA   . 191 . HA   1 1 
       1394 1 2 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1395 1 1 1 1  87 VAL HA   . 191 . HA   1 1 
       1395 1 2 1 1  88 GLY H    . 192 . HN   1 1 
       1396 1 1 1 1  87 VAL HA   . 191 . HA   1 1 
       1396 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1397 1 1 1 1  87 VAL HB   . 191 . HB   1 1 
       1397 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1398 1 1 1 1  87 VAL MG1  . 191 . HG1# 1 1 
       1398 1 2 1 1  88 GLY H    . 192 . HN   1 1 
       1399 1 1 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1399 1 2 1 1  88 GLY H    . 192 . HN   1 1 
       1400 1 1 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1400 1 2 1 1  88 GLY HA2  . 192 . HA2  1 1 
       1401 1 1 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1401 1 2 1 1  88 GLY HA3  . 192 . HA1  1 1 
       1402 1 1 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1402 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1403 1 1 1 1  87 VAL MG2  . 191 . HG2# 1 1 
       1403 1 2 1 1  90 VAL H    . 194 . HN   1 1 
       1404 1 1 1 1  88 GLY H    . 192 . HN   1 1 
       1404 1 2 1 1  88 GLY HA2  . 192 . HA2  1 1 
       1405 1 1 1 1  88 GLY H    . 192 . HN   1 1 
       1405 1 2 1 1  88 GLY HA3  . 192 . HA1  1 1 
       1406 1 1 1 1  88 GLY H    . 192 . HN   1 1 
       1406 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1407 1 1 1 1  88 GLY H    . 192 . HN   1 1 
       1407 1 2 1 1  90 VAL H    . 194 . HN   1 1 
       1408 1 1 1 1  88 GLY HA2  . 192 . HA2  1 1 
       1408 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1409 1 1 1 1  88 GLY HA3  . 192 . HA1  1 1 
       1409 1 2 1 1  89 ASP H    . 193 . HN   1 1 
       1410 1 1 1 1  89 ASP H    . 193 . HN   1 1 
       1410 1 2 1 1  89 ASP HA   . 193 . HA   1 1 
       1411 1 1 1 1  89 ASP H    . 193 . HN   1 1 
       1411 1 2 1 1  89 ASP HB3  . 193 . HB1  1 1 
       1412 1 1 1 1  89 ASP H    . 193 . HN   1 1 
       1412 1 2 1 1  90 VAL H    . 194 . HN   1 1 
       1413 1 1 1 1  89 ASP H    . 193 . HN   1 1 
       1413 1 2 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1414 1 1 1 1  89 ASP H    . 193 . HN   1 1 
       1414 1 2 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1415 1 1 1 1  89 ASP HA   . 193 . HA   1 1 
       1415 1 2 1 1  89 ASP HB3  . 193 . HB1  1 1 
       1416 1 1 1 1  89 ASP HA   . 193 . HA   1 1 
       1416 1 2 1 1  90 VAL H    . 194 . HN   1 1 
       1417 1 1 1 1  89 ASP HB3  . 193 . HB1  1 1 
       1417 1 2 1 1  90 VAL H    . 194 . HN   1 1 
       1418 1 1 1 1  89 ASP HB3  . 193 . HB1  1 1 
       1418 1 2 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1419 1 1 1 1  89 ASP HB3  . 193 . HB1  1 1 
       1419 1 2 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1420 1 1 1 1  90 VAL H    . 194 . HN   1 1 
       1420 1 2 1 1  90 VAL HA   . 194 . HA   1 1 
       1421 1 1 1 1  90 VAL H    . 194 . HN   1 1 
       1421 1 2 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1422 1 1 1 1  90 VAL H    . 194 . HN   1 1 
       1422 1 2 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1423 1 1 1 1  90 VAL H    . 194 . HN   1 1 
       1423 1 2 1 1  91 PRO HD2  . 195 . HD2  1 1 
       1424 1 1 1 1  90 VAL H    . 194 . HN   1 1 
       1424 1 2 1 1  91 PRO HD3  . 195 . HD1  1 1 
       1425 1 1 1 1  90 VAL H    . 194 . HN   1 1 
       1425 1 2 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1426 1 1 1 1  90 VAL HA   . 194 . HA   1 1 
       1426 1 2 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1427 1 1 1 1  90 VAL HA   . 194 . HA   1 1 
       1427 1 2 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1428 1 1 1 1  90 VAL HA   . 194 . HA   1 1 
       1428 1 2 1 1  91 PRO HD2  . 195 . HD2  1 1 
       1429 1 1 1 1  90 VAL HA   . 194 . HA   1 1 
       1429 1 2 1 1  91 PRO HD3  . 195 . HD1  1 1 
       1430 1 1 1 1  90 VAL HA   . 194 . HA   1 1 
       1430 1 2 1 1  91 PRO HG2  . 195 . HG2  1 1 
       1431 1 1 1 1  90 VAL HA   . 194 . HA   1 1 
       1431 1 2 1 1  91 PRO HG3  . 195 . HG1  1 1 
       1432 1 1 1 1  90 VAL HA   . 194 . HA   1 1 
       1432 1 2 1 1  94 MET HB3  . 198 . HB1  1 1 
       1433 1 1 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1433 1 2 1 1  91 PRO HD2  . 195 . HD2  1 1 
       1434 1 1 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1434 1 2 1 1  91 PRO HD3  . 195 . HD1  1 1 
       1435 1 1 1 1  90 VAL MG1  . 194 . HG1# 1 1 
       1435 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1436 1 1 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1436 1 2 1 1  91 PRO HA   . 195 . HA   1 1 
       1437 1 1 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1437 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1438 1 1 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1438 1 2 1 1  95 PHE HA   . 199 . HA   1 1 
       1439 1 1 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1439 1 2 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1440 1 1 1 1  90 VAL MG2  . 194 . HG2# 1 1 
       1440 1 2 1 1  95 PHE QD   . 199 . HD1  1 1 
       1441 1 1 1 1  91 PRO HA   . 195 . HA   1 1 
       1441 1 2 1 1  91 PRO HB2  . 195 . HB2  1 1 
       1442 1 1 1 1  91 PRO HA   . 195 . HA   1 1 
       1442 1 2 1 1  91 PRO HB3  . 195 . HB1  1 1 
       1443 1 1 1 1  91 PRO HA   . 195 . HA   1 1 
       1443 1 2 1 1  91 PRO HD2  . 195 . HD2  1 1 
       1444 1 1 1 1  91 PRO HA   . 195 . HA   1 1 
       1444 1 2 1 1  91 PRO HD3  . 195 . HD1  1 1 
       1445 1 1 1 1  91 PRO HA   . 195 . HA   1 1 
       1445 1 2 1 1  92 TRP H    . 196 . HN   1 1 
       1446 1 1 1 1  91 PRO HA   . 195 . HA   1 1 
       1446 1 2 1 1  92 TRP HA   . 196 . HA   1 1 
       1447 1 1 1 1  91 PRO HA   . 195 . HA   1 1 
       1447 1 2 1 1  92 TRP HB2  . 196 . HB2  1 1 
       1448 1 1 1 1  91 PRO HB2  . 195 . HB2  1 1 
       1448 1 2 1 1  92 TRP H    . 196 . HN   1 1 
       1449 1 1 1 1  91 PRO HB2  . 195 . HB2  1 1 
       1449 1 2 1 1  93 PRO HD2  . 197 . HD2  1 1 
       1450 1 1 1 1  91 PRO HB2  . 195 . HB2  1 1 
       1450 1 2 1 1  93 PRO HD3  . 197 . HD1  1 1 
       1451 1 1 1 1  91 PRO HB2  . 195 . HB2  1 1 
       1451 1 2 1 1  94 MET H    . 198 . HN   1 1 
       1452 1 1 1 1  91 PRO HB2  . 195 . HB2  1 1 
       1452 1 2 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1453 1 1 1 1  91 PRO HB3  . 195 . HB1  1 1 
       1453 1 2 1 1  91 PRO HD2  . 195 . HD2  1 1 
       1454 1 1 1 1  91 PRO HB3  . 195 . HB1  1 1 
       1454 1 2 1 1  91 PRO HD3  . 195 . HD1  1 1 
       1455 1 1 1 1  91 PRO HB3  . 195 . HB1  1 1 
       1455 1 2 1 1  92 TRP H    . 196 . HN   1 1 
       1456 1 1 1 1  91 PRO HB3  . 195 . HB1  1 1 
       1456 1 2 1 1  93 PRO HD2  . 197 . HD2  1 1 
       1457 1 1 1 1  91 PRO HB3  . 195 . HB1  1 1 
       1457 1 2 1 1  93 PRO HD3  . 197 . HD1  1 1 
       1458 1 1 1 1  91 PRO HD2  . 195 . HD2  1 1 
       1458 1 2 1 1  91 PRO HG3  . 195 . HG1  1 1 
       1459 1 1 1 1  91 PRO HD3  . 195 . HD1  1 1 
       1459 1 2 1 1  91 PRO HG3  . 195 . HG1  1 1 
       1460 1 1 1 1  91 PRO HG2  . 195 . HG2  1 1 
       1460 1 2 1 1  94 MET H    . 198 . HN   1 1 
       1461 1 1 1 1  92 TRP H    . 196 . HN   1 1 
       1461 1 2 1 1  92 TRP HA   . 196 . HA   1 1 
       1462 1 1 1 1  92 TRP H    . 196 . HN   1 1 
       1462 1 2 1 1  92 TRP HB2  . 196 . HB2  1 1 
       1463 1 1 1 1  92 TRP H    . 196 . HN   1 1 
       1463 1 2 1 1  92 TRP HB3  . 196 . HB1  1 1 
       1464 1 1 1 1  92 TRP H    . 196 . HN   1 1 
       1464 1 2 1 1  92 TRP HD1  . 196 . HD1  1 1 
       1465 1 1 1 1  92 TRP HA   . 196 . HA   1 1 
       1465 1 2 1 1  92 TRP HB2  . 196 . HB2  1 1 
       1466 1 1 1 1  92 TRP HA   . 196 . HA   1 1 
       1466 1 2 1 1  92 TRP HB3  . 196 . HB1  1 1 
       1467 1 1 1 1  92 TRP HA   . 196 . HA   1 1 
       1467 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1468 1 1 1 1  92 TRP HA   . 196 . HA   1 1 
       1468 1 2 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1469 1 1 1 1  92 TRP HA   . 196 . HA   1 1 
       1469 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1470 1 1 1 1  92 TRP HB2  . 196 . HB2  1 1 
       1470 1 2 1 1  92 TRP HD1  . 196 . HD1  1 1 
       1471 1 1 1 1  92 TRP HB3  . 196 . HB1  1 1 
       1471 1 2 1 1  92 TRP HD1  . 196 . HD1  1 1 
       1472 1 1 1 1  92 TRP HD1  . 196 . HD1  1 1 
       1472 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1473 1 1 1 1  92 TRP HE1  . 196 . HE1  1 1 
       1473 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1474 1 1 1 1  92 TRP HH2  . 196 . HH2  1 1 
       1474 1 2 1 1  95 PHE QD   . 199 . HD1  1 1 
       1475 1 1 1 1  92 TRP HZ2  . 196 . HZ2  1 1 
       1475 1 2 1 1  96 VAL HB   . 200 . HB   1 1 
       1476 1 1 1 1  92 TRP HZ2  . 196 . HZ2  1 1 
       1476 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1477 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1477 1 2 1 1  93 PRO HB2  . 197 . HB2  1 1 
       1478 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1478 1 2 1 1  93 PRO HB3  . 197 . HB1  1 1 
       1479 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1479 1 2 1 1  93 PRO HG3  . 197 . HG1  1 1 
       1480 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1480 1 2 1 1  94 MET H    . 198 . HN   1 1 
       1481 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1481 1 2 1 1  94 MET HA   . 198 . HA   1 1 
       1482 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1482 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1483 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1483 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1484 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1484 1 2 1 1  96 VAL HB   . 200 . HB   1 1 
       1485 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1485 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1486 1 1 1 1  93 PRO HA   . 197 . HA   1 1 
       1486 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1487 1 1 1 1  93 PRO HB2  . 197 . HB2  1 1 
       1487 1 2 1 1  93 PRO HD2  . 197 . HD2  1 1 
       1488 1 1 1 1  93 PRO HB2  . 197 . HB2  1 1 
       1488 1 2 1 1  93 PRO HD3  . 197 . HD1  1 1 
       1489 1 1 1 1  93 PRO HB2  . 197 . HB2  1 1 
       1489 1 2 1 1  94 MET H    . 198 . HN   1 1 
       1490 1 1 1 1  93 PRO HB2  . 197 . HB2  1 1 
       1490 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1491 1 1 1 1  93 PRO HB2  . 197 . HB2  1 1 
       1491 1 2 1 1  96 VAL QG   . 200 . HG1# 1 1 
       1492 1 1 1 1  93 PRO HB3  . 197 . HB1  1 1 
       1492 1 2 1 1  93 PRO HD2  . 197 . HD2  1 1 
       1493 1 1 1 1  93 PRO HB3  . 197 . HB1  1 1 
       1493 1 2 1 1  93 PRO HD3  . 197 . HD1  1 1 
       1494 1 1 1 1  93 PRO HB3  . 197 . HB1  1 1 
       1494 1 2 1 1  94 MET H    . 198 . HN   1 1 
       1495 1 1 1 1  93 PRO HD2  . 197 . HD2  1 1 
       1495 1 2 1 1  93 PRO HG3  . 197 . HG1  1 1 
       1496 1 1 1 1  93 PRO HD2  . 197 . HD2  1 1 
       1496 1 2 1 1  94 MET H    . 198 . HN   1 1 
       1497 1 1 1 1  93 PRO HD3  . 197 . HD1  1 1 
       1497 1 2 1 1  93 PRO HG3  . 197 . HG1  1 1 
       1498 1 1 1 1  93 PRO HG3  . 197 . HG1  1 1 
       1498 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1499 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1499 1 2 1 1  94 MET HA   . 198 . HA   1 1 
       1500 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1500 1 2 1 1  94 MET HB2  . 198 . HB2  1 1 
       1501 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1501 1 2 1 1  94 MET HB3  . 198 . HB1  1 1 
       1502 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1502 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1503 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1503 1 2 1 1  95 PHE HA   . 199 . HA   1 1 
       1504 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1504 1 2 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1505 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1505 1 2 1 1  95 PHE HB3  . 199 . HB1  1 1 
       1506 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1506 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1507 1 1 1 1  94 MET H    . 198 . HN   1 1 
       1507 1 2 1 1  96 VAL HB   . 200 . HB   1 1 
       1508 1 1 1 1  94 MET HA   . 198 . HA   1 1 
       1508 1 2 1 1  94 MET HB2  . 198 . HB2  1 1 
       1509 1 1 1 1  94 MET HA   . 198 . HA   1 1 
       1509 1 2 1 1  94 MET HB3  . 198 . HB1  1 1 
       1510 1 1 1 1  94 MET HA   . 198 . HA   1 1 
       1510 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1511 1 1 1 1  94 MET HA   . 198 . HA   1 1 
       1511 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1512 1 1 1 1  94 MET HA   . 198 . HA   1 1 
       1512 1 2 1 1  96 VAL QG   . 200 . HG1# 1 1 
       1513 1 1 1 1  94 MET HA   . 198 . HA   1 1 
       1513 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1514 1 1 1 1  94 MET HA   . 198 . HA   1 1 
       1514 1 2 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1515 1 1 1 1  94 MET HB2  . 198 . HB2  1 1 
       1515 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1516 1 1 1 1  94 MET HB2  . 198 . HB2  1 1 
       1516 1 2 1 1  95 PHE HA   . 199 . HA   1 1 
       1517 1 1 1 1  94 MET HB3  . 198 . HB1  1 1 
       1517 1 2 1 1  95 PHE H    . 199 . HN   1 1 
       1518 1 1 1 1  94 MET HB3  . 198 . HB1  1 1 
       1518 1 2 1 1  95 PHE HA   . 199 . HA   1 1 
       1519 1 1 1 1  94 MET HB3  . 198 . HB1  1 1 
       1519 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1520 1 1 1 1  94 MET HB3  . 198 . HB1  1 1 
       1520 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1521 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1521 1 2 1 1  95 PHE HA   . 199 . HA   1 1 
       1522 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1522 1 2 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1523 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1523 1 2 1 1  95 PHE HB3  . 199 . HB1  1 1 
       1524 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1524 1 2 1 1  95 PHE QD   . 199 . HD1  1 1 
       1525 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1525 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1526 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1526 1 2 1 1  96 VAL HB   . 200 . HB   1 1 
       1527 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1527 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1528 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1528 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1529 1 1 1 1  95 PHE H    . 199 . HN   1 1 
       1529 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1530 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1530 1 2 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1531 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1531 1 2 1 1  95 PHE HB3  . 199 . HB1  1 1 
       1532 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1532 1 2 1 1  95 PHE QD   . 199 . HD1  1 1 
       1533 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1533 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1534 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1534 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1535 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1535 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1536 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1536 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1537 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1537 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1538 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1538 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1539 1 1 1 1  95 PHE HA   . 199 . HA   1 1 
       1539 1 2 1 1  99 CYS HB2  . 203 . HB2  1 1 
       1540 1 1 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1540 1 2 1 1  95 PHE QD   . 199 . HD1  1 1 
       1541 1 1 1 1  95 PHE HB2  . 199 . HB2  1 1 
       1541 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1542 1 1 1 1  95 PHE HB3  . 199 . HB1  1 1 
       1542 1 2 1 1  95 PHE QD   . 199 . HD1  1 1 
       1543 1 1 1 1  95 PHE HB3  . 199 . HB1  1 1 
       1543 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1544 1 1 1 1  95 PHE HB3  . 199 . HB1  1 1 
       1544 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1545 1 1 1 1  95 PHE QD   . 199 . HD1  1 1 
       1545 1 2 1 1  96 VAL H    . 200 . HN   1 1 
       1546 1 1 1 1  95 PHE QD   . 199 . HD1  1 1 
       1546 1 2 1 1  96 VAL HA   . 200 . HA   1 1 
       1547 1 1 1 1  95 PHE QD   . 199 . HD1  1 1 
       1547 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1548 1 1 1 1  95 PHE QD   . 199 . HD1  1 1 
       1548 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1549 1 1 1 1  95 PHE QD   . 199 . HD1  1 1 
       1549 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1550 1 1 1 1  96 VAL H    . 200 . HN   1 1 
       1550 1 2 1 1  96 VAL HA   . 200 . HA   1 1 
       1551 1 1 1 1  96 VAL H    . 200 . HN   1 1 
       1551 1 2 1 1  96 VAL HB   . 200 . HB   1 1 
       1552 1 1 1 1  96 VAL H    . 200 . HN   1 1 
       1552 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1553 1 1 1 1  96 VAL H    . 200 . HN   1 1 
       1553 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1554 1 1 1 1  96 VAL H    . 200 . HN   1 1 
       1554 1 2 1 1  97 ASP HA   . 201 . HA   1 1 
       1555 1 1 1 1  96 VAL H    . 200 . HN   1 1 
       1555 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1556 1 1 1 1  96 VAL HA   . 200 . HA   1 1 
       1556 1 2 1 1  96 VAL HB   . 200 . HB   1 1 
       1557 1 1 1 1  96 VAL HA   . 200 . HA   1 1 
       1557 1 2 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1558 1 1 1 1  96 VAL HA   . 200 . HA   1 1 
       1558 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1559 1 1 1 1  96 VAL HA   . 200 . HA   1 1 
       1559 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1560 1 1 1 1  96 VAL HA   . 200 . HA   1 1 
       1560 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1561 1 1 1 1  96 VAL HA   . 200 . HA   1 1 
       1561 1 2 1 1  99 CYS HB3  . 203 . HB1  1 1 
       1562 1 1 1 1  96 VAL HB   . 200 . HB   1 1 
       1562 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1563 1 1 1 1  96 VAL HB   . 200 . HB   1 1 
       1563 1 2 1 1  97 ASP HA   . 201 . HA   1 1 
       1564 1 1 1 1  96 VAL QG   . 200 . HG2# 1 1 
       1564 1 2 1 1  97 ASP H    . 201 . HN   1 1 
       1565 1 1 1 1  96 VAL QG   . 200 . HG1# 1 1 
       1565 1 2 1 1  97 ASP HA   . 201 . HA   1 1 
       1566 1 1 1 1  96 VAL QG   . 200 . HG1# 1 1 
       1566 1 2 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1567 1 1 1 1  96 VAL QG   . 200 . HG1# 1 1 
       1567 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1568 1 1 1 1  97 ASP H    . 201 . HN   1 1 
       1568 1 2 1 1  97 ASP HA   . 201 . HA   1 1 
       1569 1 1 1 1  97 ASP H    . 201 . HN   1 1 
       1569 1 2 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1570 1 1 1 1  97 ASP H    . 201 . HN   1 1 
       1570 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1571 1 1 1 1  97 ASP H    . 201 . HN   1 1 
       1571 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1572 1 1 1 1  97 ASP H    . 201 . HN   1 1 
       1572 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1573 1 1 1 1  97 ASP H    . 201 . HN   1 1 
       1573 1 2 1 1  99 CYS HA   . 203 . HA   1 1 
       1574 1 1 1 1  97 ASP H    . 201 . HN   1 1 
       1574 1 2 1 1  99 CYS HB3  . 203 . HB1  1 1 
       1575 1 1 1 1  97 ASP HA   . 201 . HA   1 1 
       1575 1 2 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1576 1 1 1 1  97 ASP HA   . 201 . HA   1 1 
       1576 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1577 1 1 1 1  97 ASP HA   . 201 . HA   1 1 
       1577 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1578 1 1 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1578 1 2 1 1  98 THR H    . 202 . HN   1 1 
       1579 1 1 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1579 1 2 1 1  98 THR HA   . 202 . HA   1 1 
       1580 1 1 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1580 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1581 1 1 1 1  97 ASP HB3  . 201 . HB1  1 1 
       1581 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1582 1 1 1 1  98 THR H    . 202 . HN   1 1 
       1582 1 2 1 1  98 THR HA   . 202 . HA   1 1 
       1583 1 1 1 1  98 THR H    . 202 . HN   1 1 
       1583 1 2 1 1  98 THR HB   . 202 . HB   1 1 
       1584 1 1 1 1  98 THR H    . 202 . HN   1 1 
       1584 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1585 1 1 1 1  98 THR H    . 202 . HN   1 1 
       1585 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1586 1 1 1 1  98 THR H    . 202 . HN   1 1 
       1586 1 2 1 1  99 CYS HA   . 203 . HA   1 1 
       1587 1 1 1 1  98 THR H    . 202 . HN   1 1 
       1587 1 2 1 1  99 CYS HB2  . 203 . HB2  1 1 
       1588 1 1 1 1  98 THR H    . 202 . HN   1 1 
       1588 1 2 1 1  99 CYS HB3  . 203 . HB1  1 1 
       1589 1 1 1 1  98 THR HA   . 202 . HA   1 1 
       1589 1 2 1 1  98 THR MG   . 202 . HG2# 1 1 
       1590 1 1 1 1  98 THR HA   . 202 . HA   1 1 
       1590 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1591 1 1 1 1  98 THR HB   . 202 . HB   1 1 
       1591 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1592 1 1 1 1  98 THR HB   . 202 . HB   1 1 
       1592 1 2 1 1 100 LYS HE3  . 204 . HE1  1 1 
       1593 1 1 1 1  98 THR MG   . 202 . HG2# 1 1 
       1593 1 2 1 1  99 CYS H    . 203 . HN   1 1 
       1594 1 1 1 1  99 CYS H    . 203 . HN   1 1 
       1594 1 2 1 1  99 CYS HA   . 203 . HA   1 1 
       1595 1 1 1 1  99 CYS H    . 203 . HN   1 1 
       1595 1 2 1 1  99 CYS HB2  . 203 . HB2  1 1 
       1596 1 1 1 1  99 CYS H    . 203 . HN   1 1 
       1596 1 2 1 1  99 CYS HB3  . 203 . HB1  1 1 
       1597 1 1 1 1  99 CYS H    . 203 . HN   1 1 
       1597 1 2 1 1 100 LYS H    . 204 . HN   1 1 
       1598 1 1 1 1  99 CYS H    . 203 . HN   1 1 
       1598 1 2 1 1 100 LYS HA   . 204 . HA   1 1 
       1599 1 1 1 1  99 CYS HA   . 203 . HA   1 1 
       1599 1 2 1 1 100 LYS H    . 204 . HN   1 1 
       1600 1 1 1 1  99 CYS HA   . 203 . HA   1 1 
       1600 1 2 1 1 100 LYS HB2  . 204 . HB2  1 1 
       1601 1 1 1 1  99 CYS HA   . 203 . HA   1 1 
       1601 1 2 1 1 101 ARG H    . 205 . HN   1 1 
       1602 1 1 1 1  99 CYS HB3  . 203 . HB1  1 1 
       1602 1 2 1 1 100 LYS H    . 204 . HN   1 1 
       1603 1 1 1 1 100 LYS H    . 204 . HN   1 1 
       1603 1 2 1 1 100 LYS HA   . 204 . HA   1 1 
       1604 1 1 1 1 100 LYS H    . 204 . HN   1 1 
       1604 1 2 1 1 100 LYS HB2  . 204 . HB2  1 1 
       1605 1 1 1 1 100 LYS H    . 204 . HN   1 1 
       1605 1 2 1 1 100 LYS HB3  . 204 . HB1  1 1 
       1606 1 1 1 1 100 LYS H    . 204 . HN   1 1 
       1606 1 2 1 1 100 LYS HD3  . 204 . HD1  1 1 
       1607 1 1 1 1 100 LYS H    . 204 . HN   1 1 
       1607 1 2 1 1 100 LYS HG3  . 204 . HG1  1 1 
       1608 1 1 1 1 100 LYS H    . 204 . HN   1 1 
       1608 1 2 1 1 101 ARG H    . 205 . HN   1 1 
       1609 1 1 1 1 100 LYS H    . 204 . HN   1 1 
       1609 1 2 1 1 101 ARG HA   . 205 . HA   1 1 
       1610 1 1 1 1 100 LYS HA   . 204 . HA   1 1 
       1610 1 2 1 1 100 LYS HB2  . 204 . HB2  1 1 
       1611 1 1 1 1 100 LYS HA   . 204 . HA   1 1 
       1611 1 2 1 1 100 LYS HB3  . 204 . HB1  1 1 
       1612 1 1 1 1 100 LYS HA   . 204 . HA   1 1 
       1612 1 2 1 1 100 LYS HD3  . 204 . HD1  1 1 
       1613 1 1 1 1 100 LYS HA   . 204 . HA   1 1 
       1613 1 2 1 1 100 LYS HG3  . 204 . HG1  1 1 
       1614 1 1 1 1 100 LYS HA   . 204 . HA   1 1 
       1614 1 2 1 1 101 ARG H    . 205 . HN   1 1 
       1615 1 1 1 1 100 LYS HB2  . 204 . HB2  1 1 
       1615 1 2 1 1 101 ARG H    . 205 . HN   1 1 
       1616 1 1 1 1 100 LYS HB3  . 204 . HB1  1 1 
       1616 1 2 1 1 101 ARG H    . 205 . HN   1 1 
       1617 1 1 1 1 101 ARG H    . 205 . HN   1 1 
       1617 1 2 1 1 101 ARG HA   . 205 . HA   1 1 
       1618 1 1 1 1 101 ARG H    . 205 . HN   1 1 
       1618 1 2 1 1 101 ARG HB2  . 205 . HB2  1 1 
       1619 1 1 1 1 101 ARG H    . 205 . HN   1 1 
       1619 1 2 1 1 101 ARG HB3  . 205 . HB1  1 1 
       1620 1 1 1 1 101 ARG H    . 205 . HN   1 1 
       1620 1 2 1 1 102 LEU H    . 206 . HN   1 1 
       1621 1 1 1 1 101 ARG H    . 205 . HN   1 1 
       1621 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1622 1 1 1 1 101 ARG HA   . 205 . HA   1 1 
       1622 1 2 1 1 102 LEU H    . 206 . HN   1 1 
       1623 1 1 1 1 101 ARG HA   . 205 . HA   1 1 
       1623 1 2 1 1 102 LEU HB2  . 206 . HB2  1 1 
       1624 1 1 1 1 101 ARG HA   . 205 . HA   1 1 
       1624 1 2 1 1 102 LEU HB3  . 206 . HB1  1 1 
       1625 1 1 1 1 101 ARG HB2  . 205 . HB2  1 1 
       1625 1 2 1 1 102 LEU H    . 206 . HN   1 1 
       1626 1 1 1 1 101 ARG HB3  . 205 . HB1  1 1 
       1626 1 2 1 1 102 LEU H    . 206 . HN   1 1 
       1627 1 1 1 1 101 ARG HD2  . 205 . HD2  1 1 
       1627 1 2 1 1 101 ARG HG3  . 205 . HG1  1 1 
       1628 1 1 1 1 101 ARG HD2  . 205 . HD2  1 1 
       1628 1 2 1 1 102 LEU H    . 206 . HN   1 1 
       1629 1 1 1 1 101 ARG HD2  . 205 . HD2  1 1 
       1629 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1630 1 1 1 1 101 ARG HD3  . 205 . HD1  1 1 
       1630 1 2 1 1 101 ARG HG3  . 205 . HG1  1 1 
       1631 1 1 1 1 101 ARG HD3  . 205 . HD1  1 1 
       1631 1 2 1 1 102 LEU H    . 206 . HN   1 1 
       1632 1 1 1 1 101 ARG HD3  . 205 . HD1  1 1 
       1632 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1633 1 1 1 1 102 LEU H    . 206 . HN   1 1 
       1633 1 2 1 1 102 LEU HA   . 206 . HA   1 1 
       1634 1 1 1 1 102 LEU H    . 206 . HN   1 1 
       1634 1 2 1 1 102 LEU HB2  . 206 . HB2  1 1 
       1635 1 1 1 1 102 LEU H    . 206 . HN   1 1 
       1635 1 2 1 1 102 LEU HB3  . 206 . HB1  1 1 
       1636 1 1 1 1 102 LEU H    . 206 . HN   1 1 
       1636 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
       1637 1 1 1 1 102 LEU H    . 206 . HN   1 1 
       1637 1 2 1 1 102 LEU HG   . 206 . HG   1 1 
       1638 1 1 1 1 102 LEU H    . 206 . HN   1 1 
       1638 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1639 1 1 1 1 102 LEU H    . 206 . HN   1 1 
       1639 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1640 1 1 1 1 102 LEU HA   . 206 . HA   1 1 
       1640 1 2 1 1 102 LEU HB2  . 206 . HB2  1 1 
       1641 1 1 1 1 102 LEU HA   . 206 . HA   1 1 
       1641 1 2 1 1 102 LEU HB3  . 206 . HB1  1 1 
       1642 1 1 1 1 102 LEU HA   . 206 . HA   1 1 
       1642 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
       1643 1 1 1 1 102 LEU HA   . 206 . HA   1 1 
       1643 1 2 1 1 102 LEU HG   . 206 . HG   1 1 
       1644 1 1 1 1 102 LEU HA   . 206 . HA   1 1 
       1644 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1645 1 1 1 1 102 LEU HA   . 206 . HA   1 1 
       1645 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1646 1 1 1 1 102 LEU HB2  . 206 . HB2  1 1 
       1646 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
       1647 1 1 1 1 102 LEU HB2  . 206 . HB2  1 1 
       1647 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1648 1 1 1 1 102 LEU HB3  . 206 . HB1  1 1 
       1648 1 2 1 1 102 LEU MD1  . 206 . HD1# 1 1 
       1649 1 1 1 1 102 LEU HB3  . 206 . HB1  1 1 
       1649 1 2 1 1 102 LEU HG   . 206 . HG   1 1 
       1650 1 1 1 1 102 LEU HB3  . 206 . HB1  1 1 
       1650 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1651 1 1 1 1 102 LEU MD1  . 206 . HD1# 1 1 
       1651 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1652 1 1 1 1 102 LEU MD2  . 206 . HD2# 1 1 
       1652 1 2 1 1 104 LEU HA   . 208 . HA   1 1 
       1653 1 1 1 1 102 LEU MD2  . 206 . HD2# 1 1 
       1653 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1654 1 1 1 1 102 LEU HG   . 206 . HG   1 1 
       1654 1 2 1 1 103 ARG H    . 207 . HN   1 1 
       1655 1 1 1 1 102 LEU HG   . 206 . HG   1 1 
       1655 1 2 1 1 104 LEU H    . 208 . HN   1 1 
       1656 1 1 1 1 103 ARG H    . 207 . HN   1 1 
       1656 1 2 1 1 103 ARG HA   . 207 . HA   1 1 
       1657 1 1 1 1 103 ARG H    . 207 . HN   1 1 
       1657 1 2 1 1 103 ARG HB3  . 207 . HB1  1 1 
       1658 1 1 1 1 103 ARG H    . 207 . HN   1 1 
       1658 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1659 1 1 1 1 103 ARG H    . 207 . HN   1 1 
       1659 1 2 1 1 104 LEU H    . 208 . HN   1 1 
       1660 1 1 1 1 103 ARG HA   . 207 . HA   1 1 
       1660 1 2 1 1 103 ARG HB3  . 207 . HB1  1 1 
       1661 1 1 1 1 103 ARG HA   . 207 . HA   1 1 
       1661 1 2 1 1 103 ARG HD3  . 207 . HD1  1 1 
       1662 1 1 1 1 103 ARG HA   . 207 . HA   1 1 
       1662 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1663 1 1 1 1 103 ARG HA   . 207 . HA   1 1 
       1663 1 2 1 1 103 ARG HG3  . 207 . HG1  1 1 
       1664 1 1 1 1 103 ARG HA   . 207 . HA   1 1 
       1664 1 2 1 1 104 LEU H    . 208 . HN   1 1 
       1665 1 1 1 1 103 ARG HB3  . 207 . HB1  1 1 
       1665 1 2 1 1 103 ARG HD2  . 207 . HD2  1 1 
       1666 1 1 1 1 103 ARG HB3  . 207 . HB1  1 1 
       1666 1 2 1 1 103 ARG HD3  . 207 . HD1  1 1 
       1667 1 1 1 1 103 ARG HD2  . 207 . HD2  1 1 
       1667 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1668 1 1 1 1 103 ARG HD2  . 207 . HD2  1 1 
       1668 1 2 1 1 103 ARG HG3  . 207 . HG1  1 1 
       1669 1 1 1 1 103 ARG HD3  . 207 . HD1  1 1 
       1669 1 2 1 1 103 ARG HG2  . 207 . HG2  1 1 
       1670 1 1 1 1 103 ARG HD3  . 207 . HD1  1 1 
       1670 1 2 1 1 103 ARG HG3  . 207 . HG1  1 1 
       1671 1 1 1 1 104 LEU H    . 208 . HN   1 1 
       1671 1 2 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1672 1 1 1 1 104 LEU HA   . 208 . HA   1 1 
       1672 1 2 1 1 105 MET H    . 209 . HN   1 1 
       1673 1 1 1 1 105 MET H    . 209 . HN   1 1 
       1673 1 2 1 1 105 MET HB3  . 209 . HB1  1 1 
       1674 1 1 1 1 105 MET H    . 209 . HN   1 1 
       1674 1 2 1 1 105 MET HG3  . 209 . HG1  1 1 
       1675 1 1 1 1 105 MET H    . 209 . HN   1 1 
       1675 1 2 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1676 1 1 1 1 105 MET HA   . 209 . HA   1 1 
       1676 1 2 1 1 105 MET HB3  . 209 . HB1  1 1 
       1677 1 1 1 1 105 MET HA   . 209 . HA   1 1 
       1677 1 2 1 1 105 MET HG3  . 209 . HG1  1 1 
       1678 1 1 1 1 105 MET HA   . 209 . HA   1 1 
       1678 1 2 1 1 106 LYS H    . 210 . HN   1 1 
       1679 1 1 1 1 105 MET HA   . 209 . HA   1 1 
       1679 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1680 1 1 1 1 105 MET HB3  . 209 . HB1  1 1 
       1680 1 2 1 1 105 MET HG3  . 209 . HG1  1 1 
       1681 1 1 1 1 105 MET HB3  . 209 . HB1  1 1 
       1681 1 2 1 1 106 LYS H    . 210 . HN   1 1 
       1682 1 1 1 1 105 MET HB3  . 209 . HB1  1 1 
       1682 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1683 1 1 1 1 105 MET HB3  . 209 . HB1  1 1 
       1683 1 2 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1684 1 1 1 1 106 LYS H    . 210 . HN   1 1 
       1684 1 2 1 1 106 LYS HA   . 210 . HA   1 1 
       1685 1 1 1 1 106 LYS H    . 210 . HN   1 1 
       1685 1 2 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1686 1 1 1 1 106 LYS H    . 210 . HN   1 1 
       1686 1 2 1 1 106 LYS HB3  . 210 . HB1  1 1 
       1687 1 1 1 1 106 LYS H    . 210 . HN   1 1 
       1687 1 2 1 1 106 LYS HD3  . 210 . HD1  1 1 
       1688 1 1 1 1 106 LYS H    . 210 . HN   1 1 
       1688 1 2 1 1 106 LYS HG3  . 210 . HG1  1 1 
       1689 1 1 1 1 106 LYS H    . 210 . HN   1 1 
       1689 1 2 1 1 107 GLY H    . 211 . HN   1 1 
       1690 1 1 1 1 106 LYS HA   . 210 . HA   1 1 
       1690 1 2 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1691 1 1 1 1 106 LYS HA   . 210 . HA   1 1 
       1691 1 2 1 1 106 LYS HB3  . 210 . HB1  1 1 
       1692 1 1 1 1 106 LYS HA   . 210 . HA   1 1 
       1692 1 2 1 1 106 LYS HD3  . 210 . HD1  1 1 
       1693 1 1 1 1 106 LYS HA   . 210 . HA   1 1 
       1693 1 2 1 1 106 LYS HE2  . 210 . HE2  1 1 
       1694 1 1 1 1 106 LYS HA   . 210 . HA   1 1 
       1694 1 2 1 1 107 GLY H    . 211 . HN   1 1 
       1695 1 1 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1695 1 2 1 1 107 GLY H    . 211 . HN   1 1 
       1696 1 1 1 1 106 LYS HB2  . 210 . HB2  1 1 
       1696 1 2 1 1 108 SER HB3  . 212 . HB1  1 1 
       1697 1 1 1 1 106 LYS HB3  . 210 . HB1  1 1 
       1697 1 2 1 1 106 LYS HE2  . 210 . HE2  1 1 
       1698 1 1 1 1 106 LYS HB3  . 210 . HB1  1 1 
       1698 1 2 1 1 107 GLY H    . 211 . HN   1 1 
       1699 1 1 1 1 106 LYS HB3  . 210 . HB1  1 1 
       1699 1 2 1 1 108 SER H    . 212 . HN   1 1 
       1700 1 1 1 1 106 LYS HB3  . 210 . HB1  1 1 
       1700 1 2 1 1 108 SER HB2  . 212 . HB2  1 1 
       1701 1 1 1 1 106 LYS HB3  . 210 . HB1  1 1 
       1701 1 2 1 1 108 SER HB3  . 212 . HB1  1 1 
       1702 1 1 1 1 106 LYS HD3  . 210 . HD1  1 1 
       1702 1 2 1 1 106 LYS HE3  . 210 . HE1  1 1 
       1703 1 1 1 1 106 LYS HG3  . 210 . HG1  1 1 
       1703 1 2 1 1 108 SER H    . 212 . HN   1 1 
       1704 1 1 1 1 107 GLY H    . 211 . HN   1 1 
       1704 1 2 1 1 107 GLY HA2  . 211 . HA2  1 1 
       1705 1 1 1 1 107 GLY H    . 211 . HN   1 1 
       1705 1 2 1 1 108 SER H    . 212 . HN   1 1 
       1706 1 1 1 1 107 GLY HA2  . 211 . HA2  1 1 
       1706 1 2 1 1 108 SER H    . 212 . HN   1 1 
       1707 1 1 1 1 107 GLY HA2  . 211 . HA2  1 1 
       1707 1 2 1 1 109 ASP H    . 213 . HN   1 1 
       1708 1 1 1 1 107 GLY HA2  . 211 . HA2  1 1 
       1708 1 2 1 1 110 ALA H    . 214 . HN   1 1 
       1709 1 1 1 1 107 GLY HA2  . 211 . HA2  1 1 
       1709 1 2 1 1 110 ALA MB   . 214 . HB#  1 1 
       1710 1 1 1 1 107 GLY HA2  . 211 . HA2  1 1 
       1710 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1711 1 1 1 1 107 GLY HA3  . 211 . HA1  1 1 
       1711 1 2 1 1 109 ASP H    . 213 . HN   1 1 
       1712 1 1 1 1 107 GLY HA3  . 211 . HA1  1 1 
       1712 1 2 1 1 110 ALA MB   . 214 . HB#  1 1 
       1713 1 1 1 1 107 GLY HA3  . 211 . HA1  1 1 
       1713 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1714 1 1 1 1 108 SER H    . 212 . HN   1 1 
       1714 1 2 1 1 108 SER HA   . 212 . HA   1 1 
       1715 1 1 1 1 108 SER H    . 212 . HN   1 1 
       1715 1 2 1 1 108 SER HB2  . 212 . HB2  1 1 
       1716 1 1 1 1 108 SER H    . 212 . HN   1 1 
       1716 1 2 1 1 108 SER HB3  . 212 . HB1  1 1 
       1717 1 1 1 1 108 SER H    . 212 . HN   1 1 
       1717 1 2 1 1 109 ASP H    . 213 . HN   1 1 
       1718 1 1 1 1 108 SER H    . 212 . HN   1 1 
       1718 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1719 1 1 1 1 108 SER HA   . 212 . HA   1 1 
       1719 1 2 1 1 109 ASP H    . 213 . HN   1 1 
       1720 1 1 1 1 108 SER HA   . 212 . HA   1 1 
       1720 1 2 1 1 111 ILE H    . 215 . HN   1 1 
       1721 1 1 1 1 108 SER HA   . 212 . HA   1 1 
       1721 1 2 1 1 111 ILE HB   . 215 . HB   1 1 
       1722 1 1 1 1 108 SER HA   . 212 . HA   1 1 
       1722 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1723 1 1 1 1 108 SER HA   . 212 . HA   1 1 
       1723 1 2 1 1 111 ILE HG12 . 215 . HG12 1 1 
       1724 1 1 1 1 108 SER HA   . 212 . HA   1 1 
       1724 1 2 1 1 111 ILE HG13 . 215 . HG11 1 1 
       1725 1 1 1 1 108 SER HB2  . 212 . HB2  1 1 
       1725 1 2 1 1 109 ASP H    . 213 . HN   1 1 
       1726 1 1 1 1 108 SER HB2  . 212 . HB2  1 1 
       1726 1 2 1 1 109 ASP HA   . 213 . HA   1 1 
       1727 1 1 1 1 108 SER HB2  . 212 . HB2  1 1 
       1727 1 2 1 1 110 ALA MB   . 214 . HB#  1 1 
       1728 1 1 1 1 108 SER HB2  . 212 . HB2  1 1 
       1728 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1729 1 1 1 1 108 SER HB3  . 212 . HB1  1 1 
       1729 1 2 1 1 109 ASP HA   . 213 . HA   1 1 
       1730 1 1 1 1 108 SER HB3  . 212 . HB1  1 1 
       1730 1 2 1 1 110 ALA H    . 214 . HN   1 1 
       1731 1 1 1 1 108 SER HB3  . 212 . HB1  1 1 
       1731 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1732 1 1 1 1 109 ASP H    . 213 . HN   1 1 
       1732 1 2 1 1 109 ASP HA   . 213 . HA   1 1 
       1733 1 1 1 1 109 ASP H    . 213 . HN   1 1 
       1733 1 2 1 1 109 ASP HB3  . 213 . HB1  1 1 
       1734 1 1 1 1 109 ASP HA   . 213 . HA   1 1 
       1734 1 2 1 1 109 ASP HB3  . 213 . HB1  1 1 
       1735 1 1 1 1 109 ASP HA   . 213 . HA   1 1 
       1735 1 2 1 1 110 ALA H    . 214 . HN   1 1 
       1736 1 1 1 1 109 ASP HA   . 213 . HA   1 1 
       1736 1 2 1 1 110 ALA MB   . 214 . HB#  1 1 
       1737 1 1 1 1 109 ASP HA   . 213 . HA   1 1 
       1737 1 2 1 1 111 ILE H    . 215 . HN   1 1 
       1738 1 1 1 1 109 ASP HA   . 213 . HA   1 1 
       1738 1 2 1 1 112 GLY H    . 216 . HN   1 1 
       1739 1 1 1 1 109 ASP HA   . 213 . HA   1 1 
       1739 1 2 1 1 112 GLY HA3  . 216 . HA1  1 1 
       1740 1 1 1 1 109 ASP HB3  . 213 . HB1  1 1 
       1740 1 2 1 1 110 ALA H    . 214 . HN   1 1 
       1741 1 1 1 1 109 ASP HB3  . 213 . HB1  1 1 
       1741 1 2 1 1 110 ALA HA   . 214 . HA   1 1 
       1742 1 1 1 1 110 ALA H    . 214 . HN   1 1 
       1742 1 2 1 1 110 ALA HA   . 214 . HA   1 1 
       1743 1 1 1 1 110 ALA H    . 214 . HN   1 1 
       1743 1 2 1 1 110 ALA MB   . 214 . HB#  1 1 
       1744 1 1 1 1 110 ALA H    . 214 . HN   1 1 
       1744 1 2 1 1 111 ILE H    . 215 . HN   1 1 
       1745 1 1 1 1 110 ALA H    . 214 . HN   1 1 
       1745 1 2 1 1 111 ILE HB   . 215 . HB   1 1 
       1746 1 1 1 1 110 ALA H    . 214 . HN   1 1 
       1746 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1747 1 1 1 1 110 ALA H    . 214 . HN   1 1 
       1747 1 2 1 1 111 ILE HG13 . 215 . HG11 1 1 
       1748 1 1 1 1 110 ALA H    . 214 . HN   1 1 
       1748 1 2 1 1 113 LEU HB3  . 217 . HB1  1 1 
       1749 1 1 1 1 110 ALA HA   . 214 . HA   1 1 
       1749 1 2 1 1 111 ILE H    . 215 . HN   1 1 
       1750 1 1 1 1 110 ALA HA   . 214 . HA   1 1 
       1750 1 2 1 1 111 ILE HB   . 215 . HB   1 1 
       1751 1 1 1 1 110 ALA HA   . 214 . HA   1 1 
       1751 1 2 1 1 111 ILE MG   . 215 . HG2# 1 1 
       1752 1 1 1 1 110 ALA HA   . 214 . HA   1 1 
       1752 1 2 1 1 112 GLY H    . 216 . HN   1 1 
       1753 1 1 1 1 110 ALA HA   . 214 . HA   1 1 
       1753 1 2 1 1 113 LEU H    . 217 . HN   1 1 
       1754 1 1 1 1 110 ALA HA   . 214 . HA   1 1 
       1754 1 2 1 1 113 LEU HB3  . 217 . HB1  1 1 
       1755 1 1 1 1 110 ALA MB   . 214 . HB#  1 1 
       1755 1 2 1 1 111 ILE H    . 215 . HN   1 1 
       1756 1 1 1 1 110 ALA MB   . 214 . HB#  1 1 
       1756 1 2 1 1 111 ILE HA   . 215 . HA   1 1 
       1757 1 1 1 1 111 ILE H    . 215 . HN   1 1 
       1757 1 2 1 1 111 ILE HA   . 215 . HA   1 1 
       1758 1 1 1 1 111 ILE H    . 215 . HN   1 1 
       1758 1 2 1 1 111 ILE HB   . 215 . HB   1 1 
       1759 1 1 1 1 111 ILE H    . 215 . HN   1 1 
       1759 1 2 1 1 111 ILE MD   . 215 . HD1# 1 1 
       1760 1 1 1 1 111 ILE H    . 215 . HN   1 1 
       1760 1 2 1 1 111 ILE HG12 . 215 . HG12 1 1 
       1761 1 1 1 1 111 ILE H    . 215 . HN   1 1 
       1761 1 2 1 1 111 ILE HG13 . 215 . HG11 1 1 
       1762 1 1 1 1 111 ILE H    . 215 . HN   1 1 
       1762 1 2 1 1 111 ILE MG   . 215 . HG2# 1 1 
       1763 1 1 1 1 111 ILE H    . 215 . HN   1 1 
       1763 1 2 1 1 112 GLY H    . 216 . HN   1 1 
       1764 1 1 1 1 111 ILE HA   . 215 . HA   1 1 
       1764 1 2 1 1 111 ILE HB   . 215 . HB   1 1 
       1765 1 1 1 1 111 ILE HA   . 215 . HA   1 1 
       1765 1 2 1 1 111 ILE HG12 . 215 . HG12 1 1 
       1766 1 1 1 1 111 ILE HA   . 215 . HA   1 1 
       1766 1 2 1 1 111 ILE HG13 . 215 . HG11 1 1 
       1767 1 1 1 1 111 ILE HA   . 215 . HA   1 1 
       1767 1 2 1 1 111 ILE MG   . 215 . HG2# 1 1 
       1768 1 1 1 1 111 ILE HA   . 215 . HA   1 1 
       1768 1 2 1 1 112 GLY H    . 216 . HN   1 1 
       1769 1 1 1 1 111 ILE HA   . 215 . HA   1 1 
       1769 1 2 1 1 113 LEU H    . 217 . HN   1 1 
       1770 1 1 1 1 111 ILE HB   . 215 . HB   1 1 
       1770 1 2 1 1 111 ILE HG12 . 215 . HG12 1 1 
       1771 1 1 1 1 111 ILE HB   . 215 . HB   1 1 
       1771 1 2 1 1 111 ILE HG13 . 215 . HG11 1 1 
       1772 1 1 1 1 111 ILE HB   . 215 . HB   1 1 
       1772 1 2 1 1 112 GLY H    . 216 . HN   1 1 
       1773 1 1 1 1 111 ILE HB   . 215 . HB   1 1 
       1773 1 2 1 1 112 GLY HA3  . 216 . HA1  1 1 
       1774 1 1 1 1 111 ILE HB   . 215 . HB   1 1 
       1774 1 2 1 1 113 LEU H    . 217 . HN   1 1 
       1775 1 1 1 1 111 ILE HG13 . 215 . HG11 1 1 
       1775 1 2 1 1 112 GLY H    . 216 . HN   1 1 
       1776 1 1 1 1 111 ILE MG   . 215 . HG2# 1 1 
       1776 1 2 1 1 112 GLY H    . 216 . HN   1 1 
       1777 1 1 1 1 111 ILE MG   . 215 . HG2# 1 1 
       1777 1 2 1 1 113 LEU H    . 217 . HN   1 1 
       1778 1 1 1 1 112 GLY H    . 216 . HN   1 1 
       1778 1 2 1 1 112 GLY HA3  . 216 . HA1  1 1 
       1779 1 1 1 1 112 GLY H    . 216 . HN   1 1 
       1779 1 2 1 1 113 LEU H    . 217 . HN   1 1 
       1780 1 1 1 1 112 GLY HA3  . 216 . HA1  1 1 
       1780 1 2 1 1 113 LEU H    . 217 . HN   1 1 
       1781 1 1 1 1 112 GLY HA3  . 216 . HA1  1 1 
       1781 1 2 1 1 113 LEU HB3  . 217 . HB1  1 1 
       1782 1 1 1 1 113 LEU H    . 217 . HN   1 1 
       1782 1 2 1 1 113 LEU HA   . 217 . HA   1 1 
       1783 1 1 1 1 113 LEU H    . 217 . HN   1 1 
       1783 1 2 1 1 113 LEU HB3  . 217 . HB1  1 1 
       1784 1 1 1 1 113 LEU HA   . 217 . HA   1 1 
       1784 1 2 1 1 113 LEU HB3  . 217 . HB1  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 . . . . . 2.5 1.8 3.5 1 1 
          2 1 . . . . . 2.5 1.8 3.2 1 1 
          3 1 . . . . . 2.5 1.8 4.0 1 1 
          4 1 . . . . . 2.5 1.8 4.0 1 1 
          5 1 . . . . . 2.5 1.8 4.5 1 1 
          6 1 . . . . . 2.5 1.8 5.5 1 1 
          7 1 . . . . . 2.5 1.8 5.0 1 1 
          8 1 . . . . . 2.5 1.8 4.0 1 1 
          9 1 . . . . . 2.5 1.8 5.0 1 1 
         10 1 . . . . . 2.5 1.8 5.0 1 1 
         11 1 . . . . . 2.5 1.8 5.0 1 1 
         12 1 . . . . . 2.5 1.8 4.5 1 1 
         13 1 . . . . . 2.5 1.8 5.0 1 1 
         14 1 . . . . . 2.5 1.8 5.0 1 1 
         15 1 . . . . . 2.5 1.8 5.0 1 1 
         16 1 . . . . . 2.5 1.8 3.5 1 1 
         17 1 . . . . . 2.5 1.8 6.0 1 1 
         18 1 . . . . . 2.5 1.8 6.0 1 1 
         19 1 . . . . . 2.5 1.8 6.0 1 1 
         20 1 . . . . . 2.5 1.8 3.2 1 1 
         21 1 . . . . . 2.5 1.8 3.5 1 1 
         22 1 . . . . . 2.5 1.8 5.0 1 1 
         23 1 . . . . . 2.5 1.8 5.0 1 1 
         24 1 . . . . . 2.5 1.8 6.0 1 1 
         25 1 . . . . . 2.5 1.8 5.0 1 1 
         26 1 . . . . . 2.5 1.8 4.0 1 1 
         27 1 . . . . . 2.5 1.8 6.0 1 1 
         28 1 . . . . . 2.5 1.8 5.0 1 1 
         29 1 . . . . . 2.5 1.8 5.5 1 1 
         30 1 . . . . . 2.5 1.8 6.0 1 1 
         31 1 . . . . . 2.5 1.8 3.5 1 1 
         32 1 . . . . . 2.5 1.8 4.5 1 1 
         33 1 . . . . . 2.5 1.8 5.0 1 1 
         34 1 . . . . . 2.5 1.8 4.5 1 1 
         35 1 . . . . . 2.5 1.8 5.5 1 1 
         36 1 . . . . . 2.5 1.8 5.0 1 1 
         37 1 . . . . . 2.5 1.8 4.0 1 1 
         38 1 . . . . . 2.5 1.8 6.0 1 1 
         39 1 . . . . . 2.5 1.8 6.0 1 1 
         40 1 . . . . . 2.5 1.8 4.0 1 1 
         41 1 . . . . . 2.5 1.8 4.5 1 1 
         42 1 . . . . . 2.5 1.8 6.0 1 1 
         43 1 . . . . . 2.5 1.8 6.0 1 1 
         44 1 . . . . . 2.5 1.8 5.0 1 1 
         45 1 . . . . . 2.5 1.8 6.0 1 1 
         46 1 . . . . . 2.5 1.8 6.0 1 1 
         47 1 . . . . . 2.5 1.8 5.0 1 1 
         48 1 . . . . . 2.5 1.8 5.0 1 1 
         49 1 . . . . . 2.5 1.8 4.5 1 1 
         50 1 . . . . . 2.5 1.8 4.5 1 1 
         51 1 . . . . . 2.5 1.8 6.0 1 1 
         52 1 . . . . . 2.5 1.8 6.0 1 1 
         53 1 . . . . . 2.5 1.8 5.0 1 1 
         54 1 . . . . . 2.5 1.8 5.0 1 1 
         55 1 . . . . . 2.5 1.8 5.0 1 1 
         56 1 . . . . . 2.5 1.8 5.0 1 1 
         57 1 . . . . . 2.5 1.8 5.0 1 1 
         58 1 . . . . . 2.5 1.8 6.0 1 1 
         59 1 . . . . . 2.5 1.8 5.0 1 1 
         60 1 . . . . . 2.5 1.8 5.0 1 1 
         61 1 . . . . . 2.5 1.8 3.2 1 1 
         62 1 . . . . . 2.5 1.8 5.0 1 1 
         63 1 . . . . . 2.5 1.8 6.0 1 1 
         64 1 . . . . . 2.5 1.8 6.0 1 1 
         65 1 . . . . . 2.5 1.8 6.0 1 1 
         66 1 . . . . . 2.5 1.8 6.5 1 1 
         67 1 . . . . . 2.5 1.8 6.0 1 1 
         68 1 . . . . . 2.5 1.8 5.0 1 1 
         69 1 . . . . . 2.5 1.8 5.0 1 1 
         70 1 . . . . . 2.5 1.8 5.5 1 1 
         71 1 . . . . . 2.5 1.8 5.5 1 1 
         72 1 . . . . . 2.5 1.8 5.0 1 1 
         73 1 . . . . . 2.5 1.8 5.5 1 1 
         74 1 . . . . . 2.5 1.8 6.5 1 1 
         75 1 . . . . . 2.5 1.8 5.0 1 1 
         76 1 . . . . . 2.5 1.8 4.0 1 1 
         77 1 . . . . . 2.5 1.8 5.0 1 1 
         78 1 . . . . . 2.5 1.8 5.0 1 1 
         79 1 . . . . . 2.5 1.8 5.5 1 1 
         80 1 . . . . . 2.5 1.8 5.0 1 1 
         81 1 . . . . . 2.5 1.8 5.0 1 1 
         82 1 . . . . . 2.5 1.8 6.0 1 1 
         83 1 . . . . . 2.5 1.8 6.0 1 1 
         84 1 . . . . . 2.5 1.8 6.0 1 1 
         85 1 . . . . . 2.5 1.8 4.0 1 1 
         86 1 . . . . . 2.5 1.8 4.0 1 1 
         87 1 . . . . . 2.5 1.8 5.0 1 1 
         88 1 . . . . . 2.5 1.8 3.5 1 1 
         89 1 . . . . . 2.5 1.8 5.0 1 1 
         90 1 . . . . . 2.5 1.8 4.5 1 1 
         91 1 . . . . . 2.5 1.8 5.0 1 1 
         92 1 . . . . . 2.5 1.8 5.0 1 1 
         93 1 . . . . . 2.5 1.8 6.0 1 1 
         94 1 . . . . . 2.5 1.8 5.0 1 1 
         95 1 . . . . . 2.5 1.8 6.0 1 1 
         96 1 . . . . . 2.5 1.8 5.0 1 1 
         97 1 . . . . . 2.5 1.8 5.0 1 1 
         98 1 . . . . . 2.5 1.8 5.0 1 1 
         99 1 . . . . . 2.5 1.8 6.0 1 1 
        100 1 . . . . . 2.5 1.8 5.0 1 1 
        101 1 . . . . . 2.5 1.8 6.0 1 1 
        102 1 . . . . . 2.5 1.8 4.0 1 1 
        103 1 . . . . . 2.5 1.8 5.0 1 1 
        104 1 . . . . . 2.5 1.8 6.0 1 1 
        105 1 . . . . . 2.5 1.8 5.0 1 1 
        106 1 . . . . . 2.5 1.8 5.0 1 1 
        107 1 . . . . . 2.5 1.8 6.0 1 1 
        108 1 . . . . . 2.5 1.8 4.0 1 1 
        109 1 . . . . . 2.5 1.8 5.0 1 1 
        110 1 . . . . . 2.5 1.8 4.5 1 1 
        111 1 . . . . . 2.5 1.8 6.0 1 1 
        112 1 . . . . . 2.5 1.8 5.0 1 1 
        113 1 . . . . . 2.5 1.8 5.0 1 1 
        114 1 . . . . . 2.5 1.8 5.0 1 1 
        115 1 . . . . . 2.5 1.8 5.5 1 1 
        116 1 . . . . . 2.5 1.8 5.0 1 1 
        117 1 . . . . . 2.5 1.8 5.0 1 1 
        118 1 . . . . . 2.5 1.8 5.0 1 1 
        119 1 . . . . . 2.5 1.8 6.5 1 1 
        120 1 . . . . . 2.5 1.8 4.0 1 1 
        121 1 . . . . . 2.5 1.8 4.5 1 1 
        122 1 . . . . . 2.5 1.8 4.5 1 1 
        123 1 . . . . . 2.5 1.8 3.5 1 1 
        124 1 . . . . . 2.5 1.8 5.0 1 1 
        125 1 . . . . . 2.5 1.8 5.0 1 1 
        126 1 . . . . . 2.5 1.8 5.0 1 1 
        127 1 . . . . . 2.5 1.8 6.0 1 1 
        128 1 . . . . . 2.5 1.8 6.5 1 1 
        129 1 . . . . . 2.5 1.8 4.0 1 1 
        130 1 . . . . . 2.5 1.8 5.5 1 1 
        131 1 . . . . . 2.5 1.8 6.0 1 1 
        132 1 . . . . . 2.5 1.8 5.5 1 1 
        133 1 . . . . . 2.5 1.8 5.5 1 1 
        134 1 . . . . . 2.5 1.8 6.5 1 1 
        135 1 . . . . . 2.5 1.8 6.5 1 1 
        136 1 . . . . . 2.5 1.8 5.5 1 1 
        137 1 . . . . . 2.5 1.8 5.5 1 1 
        138 1 . . . . . 2.5 1.8 5.5 1 1 
        139 1 . . . . . 2.5 1.8 5.5 1 1 
        140 1 . . . . . 2.5 1.8 6.5 1 1 
        141 1 . . . . . 2.5 1.8 5.5 1 1 
        142 1 . . . . . 2.5 1.8 5.5 1 1 
        143 1 . . . . . 2.5 1.8 6.5 1 1 
        144 1 . . . . . 2.5 1.8 6.5 1 1 
        145 1 . . . . . 2.5 1.8 6.5 1 1 
        146 1 . . . . . 2.5 1.8 6.5 1 1 
        147 1 . . . . . 2.5 1.8 5.5 1 1 
        148 1 . . . . . 2.5 1.8 6.5 1 1 
        149 1 . . . . . 2.5 1.8 5.0 1 1 
        150 1 . . . . . 2.5 1.8 5.0 1 1 
        151 1 . . . . . 2.5 1.8 5.0 1 1 
        152 1 . . . . . 2.5 1.8 5.0 1 1 
        153 1 . . . . . 2.5 1.8 5.0 1 1 
        154 1 . . . . . 2.5 1.8 5.0 1 1 
        155 1 . . . . . 2.5 1.8 6.0 1 1 
        156 1 . . . . . 2.5 1.8 5.0 1 1 
        157 1 . . . . . 2.5 1.8 5.0 1 1 
        158 1 . . . . . 2.5 1.8 6.0 1 1 
        159 1 . . . . . 2.5 1.8 5.0 1 1 
        160 1 . . . . . 2.5 1.8 4.0 1 1 
        161 1 . . . . . 2.5 1.8 4.5 1 1 
        162 1 . . . . . 2.5 1.8 5.0 1 1 
        163 1 . . . . . 2.5 1.8 5.0 1 1 
        164 1 . . . . . 2.5 1.8 4.5 1 1 
        165 1 . . . . . 2.5 1.8 5.0 1 1 
        166 1 . . . . . 2.5 1.8 5.0 1 1 
        167 1 . . . . . 2.5 1.8 4.5 1 1 
        168 1 . . . . . 2.5 1.8 5.0 1 1 
        169 1 . . . . . 2.5 1.8 6.0 1 1 
        170 1 . . . . . 2.5 1.8 6.0 1 1 
        171 1 . . . . . 2.5 1.8 5.0 1 1 
        172 1 . . . . . 2.5 1.8 6.0 1 1 
        173 1 . . . . . 2.5 1.8 5.0 1 1 
        174 1 . . . . . 2.5 1.8 5.0 1 1 
        175 1 . . . . . 2.5 1.8 5.0 1 1 
        176 1 . . . . . 2.5 1.8 4.0 1 1 
        177 1 . . . . . 2.5 1.8 4.5 1 1 
        178 1 . . . . . 2.5 1.8 5.5 1 1 
        179 1 . . . . . 2.5 1.8 6.0 1 1 
        180 1 . . . . . 2.5 1.8 5.0 1 1 
        181 1 . . . . . 2.5 1.8 6.0 1 1 
        182 1 . . . . . 2.5 1.8 5.5 1 1 
        183 1 . . . . . 2.5 1.8 4.5 1 1 
        184 1 . . . . . 2.5 1.8 5.0 1 1 
        185 1 . . . . . 2.5 1.8 5.0 1 1 
        186 1 . . . . . 2.5 1.8 4.0 1 1 
        187 1 . . . . . 2.5 1.8 5.5 1 1 
        188 1 . . . . . 2.5 1.8 4.0 1 1 
        189 1 . . . . . 2.5 1.8 6.0 1 1 
        190 1 . . . . . 2.5 1.8 5.0 1 1 
        191 1 . . . . . 2.5 1.8 5.0 1 1 
        192 1 . . . . . 2.5 1.8 5.0 1 1 
        193 1 . . . . . 2.5 1.8 5.0 1 1 
        194 1 . . . . . 2.5 1.8 5.5 1 1 
        195 1 . . . . . 2.5 1.8 4.5 1 1 
        196 1 . . . . . 2.5 1.8 5.5 1 1 
        197 1 . . . . . 2.5 1.8 4.5 1 1 
        198 1 . . . . . 2.5 1.8 5.5 1 1 
        199 1 . . . . . 2.5 1.8 5.5 1 1 
        200 1 . . . . . 2.5 1.8 5.5 1 1 
        201 1 . . . . . 2.5 1.8 6.5 1 1 
        202 1 . . . . . 2.5 1.8 6.5 1 1 
        203 1 . . . . . 2.5 1.8 5.5 1 1 
        204 1 . . . . . 2.5 1.8 6.5 1 1 
        205 1 . . . . . 2.5 1.8 5.0 1 1 
        206 1 . . . . . 2.5 1.8 5.0 1 1 
        207 1 . . . . . 2.5 1.8 5.0 1 1 
        208 1 . . . . . 2.5 1.8 6.0 1 1 
        209 1 . . . . . 2.5 1.8 5.0 1 1 
        210 1 . . . . . 2.5 1.8 6.5 1 1 
        211 1 . . . . . 2.5 1.8 6.0 1 1 
        212 1 . . . . . 2.5 1.8 5.0 1 1 
        213 1 . . . . . 2.5 1.8 5.0 1 1 
        214 1 . . . . . 2.5 1.8 6.0 1 1 
        215 1 . . . . . 2.5 1.8 4.0 1 1 
        216 1 . . . . . 2.5 1.8 5.0 1 1 
        217 1 . . . . . 2.5 1.8 4.0 1 1 
        218 1 . . . . . 2.5 1.8 5.0 1 1 
        219 1 . . . . . 2.5 1.8 5.5 1 1 
        220 1 . . . . . 2.5 1.8 6.0 1 1 
        221 1 . . . . . 2.5 1.8 5.0 1 1 
        222 1 . . . . . 2.5 1.8 6.5 1 1 
        223 1 . . . . . 2.5 1.8 5.0 1 1 
        224 1 . . . . . 2.5 1.8 5.0 1 1 
        225 1 . . . . . 2.5 1.8 5.5 1 1 
        226 1 . . . . . 2.5 1.8 4.0 1 1 
        227 1 . . . . . 2.5 1.8 4.0 1 1 
        228 1 . . . . . 2.5 1.8 5.0 1 1 
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        998 1 . . . . . 2.5 1.8 3.5 1 1 
        999 1 . . . . . 2.5 1.8 4.5 1 1 
       1000 1 . . . . . 2.5 1.8 5.0 1 1 
       1001 1 . . . . . 2.5 1.8 4.5 1 1 
       1002 1 . . . . . 2.5 1.8 4.0 1 1 
       1003 1 . . . . . 2.5 1.8 6.0 1 1 
       1004 1 . . . . . 2.5 1.8 5.5 1 1 
       1005 1 . . . . . 2.5 1.8 4.5 1 1 
       1006 1 . . . . . 2.5 1.8 4.0 1 1 
       1007 1 . . . . . 2.5 1.8 4.0 1 1 
       1008 1 . . . . . 2.5 1.8 6.0 1 1 
       1009 1 . . . . . 2.5 1.8 5.5 1 1 
       1010 1 . . . . . 2.5 1.8 5.5 1 1 
       1011 1 . . . . . 2.5 1.8 6.5 1 1 
       1012 1 . . . . . 2.5 1.8 6.5 1 1 
       1013 1 . . . . . 2.5 1.8 5.5 1 1 
       1014 1 . . . . . 2.5 1.8 5.5 1 1 
       1015 1 . . . . . 2.5 1.8 5.5 1 1 
       1016 1 . . . . . 2.5 1.8 6.0 1 1 
       1017 1 . . . . . 2.5 1.8 5.0 1 1 
       1018 1 . . . . . 2.5 1.8 4.0 1 1 
       1019 1 . . . . . 2.5 1.8 4.0 1 1 
       1020 1 . . . . . 2.5 1.8 4.0 1 1 
       1021 1 . . . . . 2.5 1.8 5.0 1 1 
       1022 1 . . . . . 2.5 1.8 5.0 1 1 
       1023 1 . . . . . 2.5 1.8 5.0 1 1 
       1024 1 . . . . . 2.5 1.8 4.0 1 1 
       1025 1 . . . . . 2.5 1.8 4.0 1 1 
       1026 1 . . . . . 2.5 1.8 4.0 1 1 
       1027 1 . . . . . 2.5 1.8 5.0 1 1 
       1028 1 . . . . . 2.5 1.8 6.0 1 1 
       1029 1 . . . . . 2.5 1.8 5.0 1 1 
       1030 1 . . . . . 2.5 1.8 6.5 1 1 
       1031 1 . . . . . 2.5 1.8 6.5 1 1 
       1032 1 . . . . . 2.5 1.8 6.5 1 1 
       1033 1 . . . . . 2.5 1.8 5.5 1 1 
       1034 1 . . . . . 2.5 1.8 5.0 1 1 
       1035 1 . . . . . 2.5 1.8 5.0 1 1 
       1036 1 . . . . . 2.5 1.8 6.0 1 1 
       1037 1 . . . . . 2.5 1.8 3.5 1 1 
       1038 1 . . . . . 2.5 1.8 5.0 1 1 
       1039 1 . . . . . 2.5 1.8 5.0 1 1 
       1040 1 . . . . . 2.5 1.8 6.0 1 1 
       1041 1 . . . . . 2.5 1.8 6.0 1 1 
       1042 1 . . . . . 2.5 1.8 5.0 1 1 
       1043 1 . . . . . 2.5 1.8 5.0 1 1 
       1044 1 . . . . . 2.5 1.8 5.0 1 1 
       1045 1 . . . . . 2.5 1.8 4.0 1 1 
       1046 1 . . . . . 2.5 1.8 5.0 1 1 
       1047 1 . . . . . 2.5 1.8 5.0 1 1 
       1048 1 . . . . . 2.5 1.8 5.0 1 1 
       1049 1 . . . . . 2.5 1.8 5.0 1 1 
       1050 1 . . . . . 2.5 1.8 4.0 1 1 
       1051 1 . . . . . 2.5 1.8 4.0 1 1 
       1052 1 . . . . . 2.5 1.8 5.0 1 1 
       1053 1 . . . . . 2.5 1.8 5.0 1 1 
       1054 1 . . . . . 2.5 1.8 6.0 1 1 
       1055 1 . . . . . 2.5 1.8 5.0 1 1 
       1056 1 . . . . . 2.5 1.8 6.0 1 1 
       1057 1 . . . . . 2.5 1.8 4.0 1 1 
       1058 1 . . . . . 2.5 1.8 5.0 1 1 
       1059 1 . . . . . 2.5 1.8 4.0 1 1 
       1060 1 . . . . . 2.5 1.8 5.0 1 1 
       1061 1 . . . . . 2.5 1.8 5.0 1 1 
       1062 1 . . . . . 2.5 1.8 5.0 1 1 
       1063 1 . . . . . 2.5 1.8 5.0 1 1 
       1064 1 . . . . . 2.5 1.8 4.0 1 1 
       1065 1 . . . . . 2.5 1.8 6.0 1 1 
       1066 1 . . . . . 2.5 1.8 5.0 1 1 
       1067 1 . . . . . 2.5 1.8 5.0 1 1 
       1068 1 . . . . . 2.5 1.8 5.0 1 1 
       1069 1 . . . . . 2.5 1.8 5.0 1 1 
       1070 1 . . . . . 2.5 1.8 5.0 1 1 
       1071 1 . . . . . 2.5 1.8 6.0 1 1 
       1072 1 . . . . . 2.5 1.8 6.0 1 1 
       1073 1 . . . . . 2.5 1.8 5.0 1 1 
       1074 1 . . . . . 2.5 1.8 6.0 1 1 
       1075 1 . . . . . 2.5 1.8 6.0 1 1 
       1076 1 . . . . . 2.5 1.8 5.0 1 1 
       1077 1 . . . . . 2.5 1.8 5.0 1 1 
       1078 1 . . . . . 2.5 1.8 4.0 1 1 
       1079 1 . . . . . 2.5 1.8 4.5 1 1 
       1080 1 . . . . . 2.5 1.8 4.5 1 1 
       1081 1 . . . . . 2.5 1.8 6.0 1 1 
       1082 1 . . . . . 2.5 1.8 5.0 1 1 
       1083 1 . . . . . 2.5 1.8 6.0 1 1 
       1084 1 . . . . . 2.5 1.8 6.5 1 1 
       1085 1 . . . . . 2.5 1.8 5.0 1 1 
       1086 1 . . . . . 2.5 1.8 4.0 1 1 
       1087 1 . . . . . 2.5 1.8 4.0 1 1 
       1088 1 . . . . . 2.5 1.8 4.0 1 1 
       1089 1 . . . . . 2.5 1.8 5.5 1 1 
       1090 1 . . . . . 2.5 1.8 6.5 1 1 
       1091 1 . . . . . 2.5 1.8 5.5 1 1 
       1092 1 . . . . . 2.5 1.8 5.0 1 1 
       1093 1 . . . . . 2.5 1.8 6.5 1 1 
       1094 1 . . . . . 2.5 1.8 5.5 1 1 
       1095 1 . . . . . 2.5 1.8 4.0 1 1 
       1096 1 . . . . . 2.5 1.8 5.0 1 1 
       1097 1 . . . . . 2.5 1.8 4.0 1 1 
       1098 1 . . . . . 2.5 1.8 5.5 1 1 
       1099 1 . . . . . 2.5 1.8 6.5 1 1 
       1100 1 . . . . . 2.5 1.8 5.0 1 1 
       1101 1 . . . . . 2.5 1.8 5.0 1 1 
       1102 1 . . . . . 2.5 1.8 4.0 1 1 
       1103 1 . . . . . 2.5 1.8 4.0 1 1 
       1104 1 . . . . . 2.5 1.8 5.0 1 1 
       1105 1 . . . . . 2.5 1.8 5.0 1 1 
       1106 1 . . . . . 2.5 1.8 5.5 1 1 
       1107 1 . . . . . 2.5 1.8 4.0 1 1 
       1108 1 . . . . . 2.5 1.8 5.5 1 1 
       1109 1 . . . . . 2.5 1.8 5.0 1 1 
       1110 1 . . . . . 2.5 1.8 6.0 1 1 
       1111 1 . . . . . 2.5 1.8 6.0 1 1 
       1112 1 . . . . . 2.5 1.8 5.0 1 1 
       1113 1 . . . . . 2.5 1.8 5.5 1 1 
       1114 1 . . . . . 2.5 1.8 5.5 1 1 
       1115 1 . . . . . 2.5 1.8 5.0 1 1 
       1116 1 . . . . . 2.5 1.8 5.0 1 1 
       1117 1 . . . . . 2.5 1.8 5.0 1 1 
       1118 1 . . . . . 2.5 1.8 5.0 1 1 
       1119 1 . . . . . 2.5 1.8 6.0 1 1 
       1120 1 . . . . . 2.5 1.8 6.0 1 1 
       1121 1 . . . . . 2.5 1.8 6.0 1 1 
       1122 1 . . . . . 2.5 1.8 5.0 1 1 
       1123 1 . . . . . 2.5 1.8 5.0 1 1 
       1124 1 . . . . . 2.5 1.8 6.0 1 1 
       1125 1 . . . . . 2.5 1.8 4.0 1 1 
       1126 1 . . . . . 2.5 1.8 4.0 1 1 
       1127 1 . . . . . 2.5 1.8 4.0 1 1 
       1128 1 . . . . . 2.5 1.8 6.0 1 1 
       1129 1 . . . . . 2.5 1.8 5.0 1 1 
       1130 1 . . . . . 2.5 1.8 5.0 1 1 
       1131 1 . . . . . 2.5 1.8 5.5 1 1 
       1132 1 . . . . . 2.5 1.8 5.5 1 1 
       1133 1 . . . . . 2.5 1.8 5.0 1 1 
       1134 1 . . . . . 2.5 1.8 5.0 1 1 
       1135 1 . . . . . 2.5 1.8 5.0 1 1 
       1136 1 . . . . . 2.5 1.8 6.0 1 1 
       1137 1 . . . . . 2.5 1.8 5.0 1 1 
       1138 1 . . . . . 2.5 1.8 5.0 1 1 
       1139 1 . . . . . 2.5 1.8 5.0 1 1 
       1140 1 . . . . . 2.5 1.8 5.5 1 1 
       1141 1 . . . . . 2.5 1.8 5.0 1 1 
       1142 1 . . . . . 2.5 1.8 6.0 1 1 
       1143 1 . . . . . 2.5 1.8 6.0 1 1 
       1144 1 . . . . . 2.5 1.8 5.0 1 1 
       1145 1 . . . . . 2.5 1.8 5.0 1 1 
       1146 1 . . . . . 2.5 1.8 6.0 1 1 
       1147 1 . . . . . 2.5 1.8 6.0 1 1 
       1148 1 . . . . . 2.5 1.8 5.0 1 1 
       1149 1 . . . . . 2.5 1.8 6.0 1 1 
       1150 1 . . . . . 2.5 1.8 5.5 1 1 
       1151 1 . . . . . 2.5 1.8 5.5 1 1 
       1152 1 . . . . . 2.5 1.8 5.0 1 1 
       1153 1 . . . . . 2.5 1.8 5.0 1 1 
       1154 1 . . . . . 2.5 1.8 5.0 1 1 
       1155 1 . . . . . 2.5 1.8 5.0 1 1 
       1156 1 . . . . . 2.5 1.8 5.0 1 1 
       1157 1 . . . . . 2.5 1.8 5.0 1 1 
       1158 1 . . . . . 2.5 1.8 5.0 1 1 
       1159 1 . . . . . 2.5 1.8 6.0 1 1 
       1160 1 . . . . . 2.5 1.8 6.0 1 1 
       1161 1 . . . . . 2.5 1.8 5.0 1 1 
       1162 1 . . . . . 2.5 1.8 5.0 1 1 
       1163 1 . . . . . 2.5 1.8 6.0 1 1 
       1164 1 . . . . . 2.5 1.8 5.0 1 1 
       1165 1 . . . . . 2.5 1.8 5.0 1 1 
       1166 1 . . . . . 2.5 1.8 5.0 1 1 
       1167 1 . . . . . 2.5 1.8 4.0 1 1 
       1168 1 . . . . . 2.5 1.8 5.0 1 1 
       1169 1 . . . . . 2.5 1.8 6.0 1 1 
       1170 1 . . . . . 2.5 1.8 5.5 1 1 
       1171 1 . . . . . 2.5 1.8 5.0 1 1 
       1172 1 . . . . . 2.5 1.8 5.0 1 1 
       1173 1 . . . . . 2.5 1.8 5.0 1 1 
       1174 1 . . . . . 2.5 1.8 5.0 1 1 
       1175 1 . . . . . 2.5 1.8 5.0 1 1 
       1176 1 . . . . . 2.5 1.8 5.0 1 1 
       1177 1 . . . . . 2.5 1.8 5.0 1 1 
       1178 1 . . . . . 2.5 1.8 5.5 1 1 
       1179 1 . . . . . 2.5 1.8 6.0 1 1 
       1180 1 . . . . . 2.5 1.8 6.5 1 1 
       1181 1 . . . . . 2.5 1.8 6.0 1 1 
       1182 1 . . . . . 2.5 1.8 6.0 1 1 
       1183 1 . . . . . 2.5 1.8 5.0 1 1 
       1184 1 . . . . . 2.5 1.8 5.0 1 1 
       1185 1 . . . . . 2.5 1.8 5.0 1 1 
       1186 1 . . . . . 2.5 1.8 5.0 1 1 
       1187 1 . . . . . 2.5 1.8 5.0 1 1 
       1188 1 . . . . . 2.5 1.8 5.5 1 1 
       1189 1 . . . . . 2.5 1.8 5.0 1 1 
       1190 1 . . . . . 2.5 1.8 5.0 1 1 
       1191 1 . . . . . 2.5 1.8 5.0 1 1 
       1192 1 . . . . . 2.5 1.8 5.0 1 1 
       1193 1 . . . . . 2.5 1.8 5.0 1 1 
       1194 1 . . . . . 2.5 1.8 4.0 1 1 
       1195 1 . . . . . 2.5 1.8 5.0 1 1 
       1196 1 . . . . . 2.5 1.8 5.0 1 1 
       1197 1 . . . . . 2.5 1.8 5.0 1 1 
       1198 1 . . . . . 2.5 1.8 5.0 1 1 
       1199 1 . . . . . 2.5 1.8 5.0 1 1 
       1200 1 . . . . . 2.5 1.8 5.0 1 1 
       1201 1 . . . . . 2.5 1.8 5.0 1 1 
       1202 1 . . . . . 2.5 1.8 5.0 1 1 
       1203 1 . . . . . 2.5 1.8 5.0 1 1 
       1204 1 . . . . . 2.5 1.8 5.0 1 1 
       1205 1 . . . . . 2.5 1.8 5.0 1 1 
       1206 1 . . . . . 2.5 1.8 5.0 1 1 
       1207 1 . . . . . 2.5 1.8 5.0 1 1 
       1208 1 . . . . . 2.5 1.8 5.0 1 1 
       1209 1 . . . . . 2.5 1.8 6.0 1 1 
       1210 1 . . . . . 2.5 1.8 5.0 1 1 
       1211 1 . . . . . 2.5 1.8 5.0 1 1 
       1212 1 . . . . . 2.5 1.8 6.0 1 1 
       1213 1 . . . . . 2.5 1.8 5.0 1 1 
       1214 1 . . . . . 2.5 1.8 6.0 1 1 
       1215 1 . . . . . 2.5 1.8 5.0 1 1 
       1216 1 . . . . . 2.5 1.8 5.0 1 1 
       1217 1 . . . . . 2.5 1.8 5.0 1 1 
       1218 1 . . . . . 2.5 1.8 5.0 1 1 
       1219 1 . . . . . 2.5 1.8 5.0 1 1 
       1220 1 . . . . . 2.5 1.8 5.0 1 1 
       1221 1 . . . . . 2.5 1.8 5.0 1 1 
       1222 1 . . . . . 2.5 1.8 5.0 1 1 
       1223 1 . . . . . 2.5 1.8 5.0 1 1 
       1224 1 . . . . . 2.5 1.8 6.0 1 1 
       1225 1 . . . . . 2.5 1.8 6.0 1 1 
       1226 1 . . . . . 2.5 1.8 5.0 1 1 
       1227 1 . . . . . 2.5 1.8 5.0 1 1 
       1228 1 . . . . . 2.5 1.8 6.0 1 1 
       1229 1 . . . . . 2.5 1.8 4.0 1 1 
       1230 1 . . . . . 2.5 1.8 4.0 1 1 
       1231 1 . . . . . 2.5 1.8 5.0 1 1 
       1232 1 . . . . . 2.5 1.8 5.0 1 1 
       1233 1 . . . . . 2.5 1.8 5.0 1 1 
       1234 1 . . . . . 2.5 1.8 5.0 1 1 
       1235 1 . . . . . 2.5 1.8 6.0 1 1 
       1236 1 . . . . . 2.5 1.8 5.0 1 1 
       1237 1 . . . . . 2.5 1.8 5.0 1 1 
       1238 1 . . . . . 2.5 1.8 6.0 1 1 
       1239 1 . . . . . 2.5 1.8 5.0 1 1 
       1240 1 . . . . . 2.5 1.8 5.0 1 1 
       1241 1 . . . . . 2.5 1.8 5.5 1 1 
       1242 1 . . . . . 2.5 1.8 5.0 1 1 
       1243 1 . . . . . 2.5 1.8 5.0 1 1 
       1244 1 . . . . . 2.5 1.8 5.0 1 1 
       1245 1 . . . . . 2.5 1.8 6.0 1 1 
       1246 1 . . . . . 2.5 1.8 5.0 1 1 
       1247 1 . . . . . 2.5 1.8 5.0 1 1 
       1248 1 . . . . . 2.5 1.8 5.0 1 1 
       1249 1 . . . . . 2.5 1.8 5.0 1 1 
       1250 1 . . . . . 2.5 1.8 5.5 1 1 
       1251 1 . . . . . 2.5 1.8 5.0 1 1 
       1252 1 . . . . . 2.5 1.8 6.0 1 1 
       1253 1 . . . . . 2.5 1.8 5.0 1 1 
       1254 1 . . . . . 2.5 1.8 5.0 1 1 
       1255 1 . . . . . 2.5 1.8 5.5 1 1 
       1256 1 . . . . . 2.5 1.8 6.0 1 1 
       1257 1 . . . . . 2.5 1.8 5.0 1 1 
       1258 1 . . . . . 2.5 1.8 4.5 1 1 
       1259 1 . . . . . 2.5 1.8 5.0 1 1 
       1260 1 . . . . . 2.5 1.8 5.5 1 1 
       1261 1 . . . . . 2.5 1.8 4.0 1 1 
       1262 1 . . . . . 2.5 1.8 4.0 1 1 
       1263 1 . . . . . 2.5 1.8 5.0 1 1 
       1264 1 . . . . . 2.5 1.8 5.0 1 1 
       1265 1 . . . . . 2.5 1.8 5.0 1 1 
       1266 1 . . . . . 2.5 1.8 5.0 1 1 
       1267 1 . . . . . 2.5 1.8 5.0 1 1 
       1268 1 . . . . . 2.5 1.8 5.0 1 1 
       1269 1 . . . . . 2.5 1.8 5.5 1 1 
       1270 1 . . . . . 2.5 1.8 6.0 1 1 
       1271 1 . . . . . 2.5 1.8 3.2 1 1 
       1272 1 . . . . . 2.5 1.8 4.5 1 1 
       1273 1 . . . . . 2.5 1.8 3.5 1 1 
       1274 1 . . . . . 2.5 1.8 4.0 1 1 
       1275 1 . . . . . 2.5 1.8 5.0 1 1 
       1276 1 . . . . . 2.5 1.8 5.0 1 1 
       1277 1 . . . . . 2.5 1.8 4.0 1 1 
       1278 1 . . . . . 2.5 1.8 4.0 1 1 
       1279 1 . . . . . 2.5 1.8 4.0 1 1 
       1280 1 . . . . . 2.5 1.8 5.0 1 1 
       1281 1 . . . . . 2.5 1.8 6.0 1 1 
       1282 1 . . . . . 2.5 1.8 6.0 1 1 
       1283 1 . . . . . 2.5 1.8 4.0 1 1 
       1284 1 . . . . . 2.5 1.8 5.0 1 1 
       1285 1 . . . . . 2.5 1.8 5.0 1 1 
       1286 1 . . . . . 2.5 1.8 4.0 1 1 
       1287 1 . . . . . 2.5 1.8 5.0 1 1 
       1288 1 . . . . . 2.5 1.8 5.0 1 1 
       1289 1 . . . . . 2.5 1.8 6.0 1 1 
       1290 1 . . . . . 2.5 1.8 5.0 1 1 
       1291 1 . . . . . 2.5 1.8 5.0 1 1 
       1292 1 . . . . . 2.5 1.8 5.0 1 1 
       1293 1 . . . . . 2.5 1.8 5.0 1 1 
       1294 1 . . . . . 2.5 1.8 4.0 1 1 
       1295 1 . . . . . 2.5 1.8 4.0 1 1 
       1296 1 . . . . . 2.5 1.8 4.0 1 1 
       1297 1 . . . . . 2.5 1.8 3.5 1 1 
       1298 1 . . . . . 2.5 1.8 5.0 1 1 
       1299 1 . . . . . 2.5 1.8 5.0 1 1 
       1300 1 . . . . . 2.5 1.8 4.0 1 1 
       1301 1 . . . . . 2.5 1.8 5.0 1 1 
       1302 1 . . . . . 2.5 1.8 5.0 1 1 
       1303 1 . . . . . 2.5 1.8 5.0 1 1 
       1304 1 . . . . . 2.5 1.8 5.0 1 1 
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       1307 1 . . . . . 2.5 1.8 5.0 1 1 
       1308 1 . . . . . 2.5 1.8 5.0 1 1 
       1309 1 . . . . . 2.5 1.8 5.0 1 1 
       1310 1 . . . . . 2.5 1.8 4.0 1 1 
       1311 1 . . . . . 2.5 1.8 4.5 1 1 
       1312 1 . . . . . 2.5 1.8 3.5 1 1 
       1313 1 . . . . . 2.5 1.8 6.0 1 1 
       1314 1 . . . . . 2.5 1.8 6.0 1 1 
       1315 1 . . . . . 2.5 1.8 4.0 1 1 
       1316 1 . . . . . 2.5 1.8 5.0 1 1 
       1317 1 . . . . . 2.5 1.8 4.0 1 1 
       1318 1 . . . . . 2.5 1.8 4.0 1 1 
       1319 1 . . . . . 2.5 1.8 4.0 1 1 
       1320 1 . . . . . 2.5 1.8 5.0 1 1 
       1321 1 . . . . . 2.5 1.8 5.0 1 1 
       1322 1 . . . . . 2.5 1.8 5.0 1 1 
       1323 1 . . . . . 2.5 1.8 6.0 1 1 
       1324 1 . . . . . 2.5 1.8 4.0 1 1 
       1325 1 . . . . . 2.5 1.8 4.0 1 1 
       1326 1 . . . . . 2.5 1.8 3.5 1 1 
       1327 1 . . . . . 2.5 1.8 6.0 1 1 
       1328 1 . . . . . 2.5 1.8 5.0 1 1 
       1329 1 . . . . . 2.5 1.8 5.0 1 1 
       1330 1 . . . . . 2.5 1.8 5.0 1 1 
       1331 1 . . . . . 2.5 1.8 5.0 1 1 
       1332 1 . . . . . 2.5 1.8 5.0 1 1 
       1333 1 . . . . . 2.5 1.8 5.0 1 1 
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       1337 1 . . . . . 2.5 1.8 5.0 1 1 
       1338 1 . . . . . 2.5 1.8 4.0 1 1 
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       1340 1 . . . . . 2.5 1.8 5.0 1 1 
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       1367 1 . . . . . 2.5 1.8 5.0 1 1 
       1368 1 . . . . . 2.5 1.8 5.0 1 1 
       1369 1 . . . . . 2.5 1.8 5.0 1 1 
       1370 1 . . . . . 2.5 1.8 4.0 1 1 
       1371 1 . . . . . 2.5 1.8 5.0 1 1 
       1372 1 . . . . . 2.5 1.8 5.0 1 1 
       1373 1 . . . . . 2.5 1.8 4.0 1 1 
       1374 1 . . . . . 2.5 1.8 5.5 1 1 
       1375 1 . . . . . 2.5 1.8 5.5 1 1 
       1376 1 . . . . . 2.5 1.8 4.0 1 1 
       1377 1 . . . . . 2.5 1.8 5.0 1 1 
       1378 1 . . . . . 2.5 1.8 5.0 1 1 
       1379 1 . . . . . 2.5 1.8 4.0 1 1 
       1380 1 . . . . . 2.5 1.8 5.0 1 1 
       1381 1 . . . . . 2.5 1.8 4.5 1 1 
       1382 1 . . . . . 2.5 1.8 4.0 1 1 
       1383 1 . . . . . 2.5 1.8 4.0 1 1 
       1384 1 . . . . . 2.5 1.8 4.0 1 1 
       1385 1 . . . . . 2.5 1.8 5.0 1 1 
       1386 1 . . . . . 2.5 1.8 5.0 1 1 
       1387 1 . . . . . 2.5 1.8 5.0 1 1 
       1388 1 . . . . . 2.5 1.8 5.0 1 1 
       1389 1 . . . . . 2.5 1.8 5.0 1 1 
       1390 1 . . . . . 2.5 1.8 4.5 1 1 
       1391 1 . . . . . 2.5 1.8 4.5 1 1 
       1392 1 . . . . . 2.5 1.8 5.0 1 1 
       1393 1 . . . . . 2.5 1.8 4.5 1 1 
       1394 1 . . . . . 2.5 1.8 4.5 1 1 
       1395 1 . . . . . 2.5 1.8 5.0 1 1 
       1396 1 . . . . . 2.5 1.8 5.0 1 1 
       1397 1 . . . . . 2.5 1.8 5.0 1 1 
       1398 1 . . . . . 2.5 1.8 5.5 1 1 
       1399 1 . . . . . 2.5 1.8 5.5 1 1 
       1400 1 . . . . . 2.5 1.8 5.5 1 1 
       1401 1 . . . . . 2.5 1.8 5.5 1 1 
       1402 1 . . . . . 2.5 1.8 5.0 1 1 
       1403 1 . . . . . 2.5 1.8 6.0 1 1 
       1404 1 . . . . . 2.5 1.8 5.0 1 1 
       1405 1 . . . . . 2.5 1.8 5.0 1 1 
       1406 1 . . . . . 2.5 1.8 5.0 1 1 
       1407 1 . . . . . 2.5 1.8 5.0 1 1 
       1408 1 . . . . . 2.5 1.8 5.0 1 1 
       1409 1 . . . . . 2.5 1.8 5.0 1 1 
       1410 1 . . . . . 2.5 1.8 4.0 1 1 
       1411 1 . . . . . 2.5 1.8 5.0 1 1 
       1412 1 . . . . . 2.5 1.8 4.5 1 1 
       1413 1 . . . . . 2.5 1.8 5.5 1 1 
       1414 1 . . . . . 2.5 1.8 6.5 1 1 
       1415 1 . . . . . 2.5 1.8 3.5 1 1 
       1416 1 . . . . . 2.5 1.8 5.0 1 1 
       1417 1 . . . . . 2.5 1.8 5.0 1 1 
       1418 1 . . . . . 2.5 1.8 5.5 1 1 
       1419 1 . . . . . 2.5 1.8 5.5 1 1 
       1420 1 . . . . . 2.5 1.8 5.0 1 1 
       1421 1 . . . . . 2.5 1.8 4.5 1 1 
       1422 1 . . . . . 2.5 1.8 4.5 1 1 
       1423 1 . . . . . 2.5 1.8 5.0 1 1 
       1424 1 . . . . . 2.5 1.8 5.0 1 1 
       1425 1 . . . . . 2.5 1.8 5.0 1 1 
       1426 1 . . . . . 2.5 1.8 4.0 1 1 
       1427 1 . . . . . 2.5 1.8 4.5 1 1 
       1428 1 . . . . . 2.5 1.8 4.0 1 1 
       1429 1 . . . . . 2.5 1.8 4.0 1 1 
       1430 1 . . . . . 2.5 1.8 5.0 1 1 
       1431 1 . . . . . 2.5 1.8 5.0 1 1 
       1432 1 . . . . . 2.5 1.8 6.0 1 1 
       1433 1 . . . . . 2.5 1.8 4.5 1 1 
       1434 1 . . . . . 2.5 1.8 5.0 1 1 
       1435 1 . . . . . 2.5 1.8 5.5 1 1 
       1436 1 . . . . . 2.5 1.8 5.5 1 1 
       1437 1 . . . . . 2.5 1.8 4.5 1 1 
       1438 1 . . . . . 2.5 1.8 4.5 1 1 
       1439 1 . . . . . 2.5 1.8 5.5 1 1 
       1440 1 . . . . . 2.5 1.8 6.5 1 1 
       1441 1 . . . . . 2.5 1.8 4.0 1 1 
       1442 1 . . . . . 2.5 1.8 4.0 1 1 
       1443 1 . . . . . 2.5 1.8 5.0 1 1 
       1444 1 . . . . . 2.5 1.8 5.0 1 1 
       1445 1 . . . . . 2.5 1.8 4.0 1 1 
       1446 1 . . . . . 2.5 1.8 5.0 1 1 
       1447 1 . . . . . 2.5 1.8 5.0 1 1 
       1448 1 . . . . . 2.5 1.8 5.0 1 1 
       1449 1 . . . . . 2.5 1.8 5.0 1 1 
       1450 1 . . . . . 2.5 1.8 5.0 1 1 
       1451 1 . . . . . 2.5 1.8 5.0 1 1 
       1452 1 . . . . . 2.5 1.8 6.0 1 1 
       1453 1 . . . . . 2.5 1.8 5.0 1 1 
       1454 1 . . . . . 2.5 1.8 5.0 1 1 
       1455 1 . . . . . 2.5 1.8 5.0 1 1 
       1456 1 . . . . . 2.5 1.8 5.0 1 1 
       1457 1 . . . . . 2.5 1.8 5.0 1 1 
       1458 1 . . . . . 2.5 1.8 4.0 1 1 
       1459 1 . . . . . 2.5 1.8 4.0 1 1 
       1460 1 . . . . . 2.5 1.8 4.0 1 1 
       1461 1 . . . . . 2.5 1.8 5.0 1 1 
       1462 1 . . . . . 2.5 1.8 5.0 1 1 
       1463 1 . . . . . 2.5 1.8 5.0 1 1 
       1464 1 . . . . . 2.5 1.8 6.0 1 1 
       1465 1 . . . . . 2.5 1.8 5.0 1 1 
       1466 1 . . . . . 2.5 1.8 5.0 1 1 
       1467 1 . . . . . 2.5 1.8 5.0 1 1 
       1468 1 . . . . . 2.5 1.8 5.0 1 1 
       1469 1 . . . . . 2.5 1.8 6.0 1 1 
       1470 1 . . . . . 2.5 1.8 5.0 1 1 
       1471 1 . . . . . 2.5 1.8 5.0 1 1 
       1472 1 . . . . . 2.5 1.8 5.0 1 1 
       1473 1 . . . . . 2.5 1.8 3.5 1 1 
       1474 1 . . . . . 2.5 1.8 5.0 1 1 
       1475 1 . . . . . 2.5 1.8 6.0 1 1 
       1476 1 . . . . . 2.5 1.8 5.0 1 1 
       1477 1 . . . . . 2.5 1.8 4.0 1 1 
       1478 1 . . . . . 2.5 1.8 4.0 1 1 
       1479 1 . . . . . 2.5 1.8 4.0 1 1 
       1480 1 . . . . . 2.5 1.8 5.0 1 1 
       1481 1 . . . . . 2.5 1.8 5.0 1 1 
       1482 1 . . . . . 2.5 1.8 5.0 1 1 
       1483 1 . . . . . 2.5 1.8 5.0 1 1 
       1484 1 . . . . . 2.5 1.8 4.0 1 1 
       1485 1 . . . . . 2.5 1.8 5.5 1 1 
       1486 1 . . . . . 2.5 1.8 5.0 1 1 
       1487 1 . . . . . 2.5 1.8 5.0 1 1 
       1488 1 . . . . . 2.5 1.8 5.0 1 1 
       1489 1 . . . . . 2.5 1.8 5.0 1 1 
       1490 1 . . . . . 2.5 1.8 5.5 1 1 
       1491 1 . . . . . 2.5 1.8 4.5 1 1 
       1492 1 . . . . . 2.5 1.8 5.0 1 1 
       1493 1 . . . . . 2.5 1.8 5.0 1 1 
       1494 1 . . . . . 2.5 1.8 5.0 1 1 
       1495 1 . . . . . 2.5 1.8 3.5 1 1 
       1496 1 . . . . . 2.5 1.8 5.0 1 1 
       1497 1 . . . . . 2.5 1.8 4.0 1 1 
       1498 1 . . . . . 2.5 1.8 6.0 1 1 
       1499 1 . . . . . 2.5 1.8 4.0 1 1 
       1500 1 . . . . . 2.5 1.8 5.0 1 1 
       1501 1 . . . . . 2.5 1.8 4.0 1 1 
       1502 1 . . . . . 2.5 1.8 4.5 1 1 
       1503 1 . . . . . 2.5 1.8 5.0 1 1 
       1504 1 . . . . . 2.5 1.8 5.0 1 1 
       1505 1 . . . . . 2.5 1.8 5.0 1 1 
       1506 1 . . . . . 2.5 1.8 5.0 1 1 
       1507 1 . . . . . 2.5 1.8 6.0 1 1 
       1508 1 . . . . . 2.5 1.8 4.0 1 1 
       1509 1 . . . . . 2.5 1.8 4.0 1 1 
       1510 1 . . . . . 2.5 1.8 5.0 1 1 
       1511 1 . . . . . 2.5 1.8 5.0 1 1 
       1512 1 . . . . . 2.5 1.8 5.5 1 1 
       1513 1 . . . . . 2.5 1.8 5.0 1 1 
       1514 1 . . . . . 2.5 1.8 4.0 1 1 
       1515 1 . . . . . 2.5 1.8 5.0 1 1 
       1516 1 . . . . . 2.5 1.8 5.0 1 1 
       1517 1 . . . . . 2.5 1.8 5.0 1 1 
       1518 1 . . . . . 2.5 1.8 6.0 1 1 
       1519 1 . . . . . 2.5 1.8 5.0 1 1 
       1520 1 . . . . . 2.5 1.8 4.5 1 1 
       1521 1 . . . . . 2.5 1.8 5.0 1 1 
       1522 1 . . . . . 2.5 1.8 5.0 1 1 
       1523 1 . . . . . 2.5 1.8 5.0 1 1 
       1524 1 . . . . . 2.5 1.8 5.0 1 1 
       1525 1 . . . . . 2.5 1.8 5.0 1 1 
       1526 1 . . . . . 2.5 1.8 5.0 1 1 
       1527 1 . . . . . 2.5 1.8 6.0 1 1 
       1528 1 . . . . . 2.5 1.8 5.0 1 1 
       1529 1 . . . . . 2.5 1.8 6.5 1 1 
       1530 1 . . . . . 2.5 1.8 5.0 1 1 
       1531 1 . . . . . 2.5 1.8 4.0 1 1 
       1532 1 . . . . . 2.5 1.8 5.0 1 1 
       1533 1 . . . . . 2.5 1.8 5.0 1 1 
       1534 1 . . . . . 2.5 1.8 5.0 1 1 
       1535 1 . . . . . 2.5 1.8 5.0 1 1 
       1536 1 . . . . . 2.5 1.8 5.0 1 1 
       1537 1 . . . . . 2.5 1.8 4.5 1 1 
       1538 1 . . . . . 2.5 1.8 5.0 1 1 
       1539 1 . . . . . 2.5 1.8 5.5 1 1 
       1540 1 . . . . . 2.5 1.8 6.0 1 1 
       1541 1 . . . . . 2.5 1.8 5.0 1 1 
       1542 1 . . . . . 2.5 1.8 6.0 1 1 
       1543 1 . . . . . 2.5 1.8 5.0 1 1 
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       1545 1 . . . . . 2.5 1.8 5.0 1 1 
       1546 1 . . . . . 2.5 1.8 6.0 1 1 
       1547 1 . . . . . 2.5 1.8 6.5 1 1 
       1548 1 . . . . . 2.5 1.8 6.0 1 1 
       1549 1 . . . . . 2.5 1.8 5.5 1 1 
       1550 1 . . . . . 2.5 1.8 4.0 1 1 
       1551 1 . . . . . 2.5 1.8 4.0 1 1 
       1552 1 . . . . . 2.5 1.8 4.0 1 1 
       1553 1 . . . . . 2.5 1.8 4.5 1 1 
       1554 1 . . . . . 2.5 1.8 5.0 1 1 
       1555 1 . . . . . 2.5 1.8 5.0 1 1 
       1556 1 . . . . . 2.5 1.8 4.0 1 1 
       1557 1 . . . . . 2.5 1.8 3.5 1 1 
       1558 1 . . . . . 2.5 1.8 5.0 1 1 
       1559 1 . . . . . 2.5 1.8 5.0 1 1 
       1560 1 . . . . . 2.5 1.8 5.0 1 1 
       1561 1 . . . . . 2.5 1.8 5.0 1 1 
       1562 1 . . . . . 2.5 1.8 4.0 1 1 
       1563 1 . . . . . 2.5 1.8 5.5 1 1 
       1564 1 . . . . . 2.5 1.8 4.5 1 1 
       1565 1 . . . . . 2.5 1.8 4.5 1 1 
       1566 1 . . . . . 2.5 1.8 5.5 1 1 
       1567 1 . . . . . 2.5 1.8 5.5 1 1 
       1568 1 . . . . . 2.5 1.8 3.5 1 1 
       1569 1 . . . . . 2.5 1.8 3.5 1 1 
       1570 1 . . . . . 2.5 1.8 3.5 1 1 
       1571 1 . . . . . 2.5 1.8 4.5 1 1 
       1572 1 . . . . . 2.5 1.8 5.0 1 1 
       1573 1 . . . . . 2.5 1.8 5.5 1 1 
       1574 1 . . . . . 2.5 1.8 5.5 1 1 
       1575 1 . . . . . 2.5 1.8 3.2 1 1 
       1576 1 . . . . . 2.5 1.8 5.0 1 1 
       1577 1 . . . . . 2.5 1.8 5.5 1 1 
       1578 1 . . . . . 2.5 1.8 4.0 1 1 
       1579 1 . . . . . 2.5 1.8 5.0 1 1 
       1580 1 . . . . . 2.5 1.8 4.5 1 1 
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       1583 1 . . . . . 2.5 1.8 5.0 1 1 
       1584 1 . . . . . 2.5 1.8 4.0 1 1 
       1585 1 . . . . . 2.5 1.8 3.5 1 1 
       1586 1 . . . . . 2.5 1.8 5.0 1 1 
       1587 1 . . . . . 2.5 1.8 5.5 1 1 
       1588 1 . . . . . 2.5 1.8 6.0 1 1 
       1589 1 . . . . . 2.5 1.8 4.0 1 1 
       1590 1 . . . . . 2.5 1.8 5.0 1 1 
       1591 1 . . . . . 2.5 1.8 5.0 1 1 
       1592 1 . . . . . 2.5 1.8 6.0 1 1 
       1593 1 . . . . . 2.5 1.8 4.5 1 1 
       1594 1 . . . . . 2.5 1.8 5.0 1 1 
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       1596 1 . . . . . 2.5 1.8 3.5 1 1 
       1597 1 . . . . . 2.5 1.8 5.0 1 1 
       1598 1 . . . . . 2.5 1.8 6.0 1 1 
       1599 1 . . . . . 2.5 1.8 4.0 1 1 
       1600 1 . . . . . 2.5 1.8 5.0 1 1 
       1601 1 . . . . . 2.5 1.8 5.0 1 1 
       1602 1 . . . . . 2.5 1.8 5.0 1 1 
       1603 1 . . . . . 2.5 1.8 4.0 1 1 
       1604 1 . . . . . 2.5 1.8 5.0 1 1 
       1605 1 . . . . . 2.5 1.8 5.0 1 1 
       1606 1 . . . . . 2.5 1.8 5.0 1 1 
       1607 1 . . . . . 2.5 1.8 5.0 1 1 
       1608 1 . . . . . 2.5 1.8 5.0 1 1 
       1609 1 . . . . . 2.5 1.8 5.0 1 1 
       1610 1 . . . . . 2.5 1.8 3.5 1 1 
       1611 1 . . . . . 2.5 1.8 4.0 1 1 
       1612 1 . . . . . 2.5 1.8 4.0 1 1 
       1613 1 . . . . . 2.5 1.8 4.0 1 1 
       1614 1 . . . . . 2.5 1.8 5.0 1 1 
       1615 1 . . . . . 2.5 1.8 5.0 1 1 
       1616 1 . . . . . 2.5 1.8 5.0 1 1 
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       1620 1 . . . . . 2.5 1.8 5.0 1 1 
       1621 1 . . . . . 2.5 1.8 6.5 1 1 
       1622 1 . . . . . 2.5 1.8 4.0 1 1 
       1623 1 . . . . . 2.5 1.8 6.0 1 1 
       1624 1 . . . . . 2.5 1.8 5.0 1 1 
       1625 1 . . . . . 2.5 1.8 5.0 1 1 
       1626 1 . . . . . 2.5 1.8 5.0 1 1 
       1627 1 . . . . . 2.5 1.8 5.0 1 1 
       1628 1 . . . . . 2.5 1.8 6.0 1 1 
       1629 1 . . . . . 2.5 1.8 6.0 1 1 
       1630 1 . . . . . 2.5 1.8 5.0 1 1 
       1631 1 . . . . . 2.5 1.8 5.0 1 1 
       1632 1 . . . . . 2.5 1.8 6.0 1 1 
       1633 1 . . . . . 2.5 1.8 5.0 1 1 
       1634 1 . . . . . 2.5 1.8 5.0 1 1 
       1635 1 . . . . . 2.5 1.8 5.0 1 1 
       1636 1 . . . . . 2.5 1.8 5.5 1 1 
       1637 1 . . . . . 2.5 1.8 5.0 1 1 
       1638 1 . . . . . 2.5 1.8 5.0 1 1 
       1639 1 . . . . . 2.5 1.8 5.0 1 1 
       1640 1 . . . . . 2.5 1.8 5.0 1 1 
       1641 1 . . . . . 2.5 1.8 5.0 1 1 
       1642 1 . . . . . 2.5 1.8 4.0 1 1 
       1643 1 . . . . . 2.5 1.8 4.0 1 1 
       1644 1 . . . . . 2.5 1.8 4.0 1 1 
       1645 1 . . . . . 2.5 1.8 5.0 1 1 
       1646 1 . . . . . 2.5 1.8 4.5 1 1 
       1647 1 . . . . . 2.5 1.8 5.0 1 1 
       1648 1 . . . . . 2.5 1.8 5.5 1 1 
       1649 1 . . . . . 2.5 1.8 4.0 1 1 
       1650 1 . . . . . 2.5 1.8 5.0 1 1 
       1651 1 . . . . . 2.5 1.8 5.0 1 1 
       1652 1 . . . . . 2.5 1.8 5.0 1 1 
       1653 1 . . . . . 2.5 1.8 6.5 1 1 
       1654 1 . . . . . 2.5 1.8 5.0 1 1 
       1655 1 . . . . . 2.5 1.8 6.0 1 1 
       1656 1 . . . . . 2.5 1.8 5.0 1 1 
       1657 1 . . . . . 2.5 1.8 5.0 1 1 
       1658 1 . . . . . 2.5 1.8 5.0 1 1 
       1659 1 . . . . . 2.5 1.8 6.0 1 1 
       1660 1 . . . . . 2.5 1.8 4.0 1 1 
       1661 1 . . . . . 2.5 1.8 6.0 1 1 
       1662 1 . . . . . 2.5 1.8 4.0 1 1 
       1663 1 . . . . . 2.5 1.8 5.0 1 1 
       1664 1 . . . . . 2.5 1.8 4.0 1 1 
       1665 1 . . . . . 2.5 1.8 5.0 1 1 
       1666 1 . . . . . 2.5 1.8 4.0 1 1 
       1667 1 . . . . . 2.5 1.8 5.0 1 1 
       1668 1 . . . . . 2.5 1.8 5.0 1 1 
       1669 1 . . . . . 2.5 1.8 5.0 1 1 
       1670 1 . . . . . 2.5 1.8 5.0 1 1 
       1671 1 . . . . . 2.5 1.8 6.0 1 1 
       1672 1 . . . . . 2.5 1.8 4.0 1 1 
       1673 1 . . . . . 2.5 1.8 4.0 1 1 
       1674 1 . . . . . 2.5 1.8 5.0 1 1 
       1675 1 . . . . . 2.5 1.8 5.0 1 1 
       1676 1 . . . . . 2.5 1.8 4.0 1 1 
       1677 1 . . . . . 2.5 1.8 4.0 1 1 
       1678 1 . . . . . 2.5 1.8 4.0 1 1 
       1679 1 . . . . . 2.5 1.8 5.0 1 1 
       1680 1 . . . . . 2.5 1.8 3.5 1 1 
       1681 1 . . . . . 2.5 1.8 4.0 1 1 
       1682 1 . . . . . 2.5 1.8 6.0 1 1 
       1683 1 . . . . . 2.5 1.8 6.0 1 1 
       1684 1 . . . . . 2.5 1.8 5.0 1 1 
       1685 1 . . . . . 2.5 1.8 4.0 1 1 
       1686 1 . . . . . 2.5 1.8 4.0 1 1 
       1687 1 . . . . . 2.5 1.8 5.0 1 1 
       1688 1 . . . . . 2.5 1.8 5.0 1 1 
       1689 1 . . . . . 2.5 1.8 5.0 1 1 
       1690 1 . . . . . 2.5 1.8 4.0 1 1 
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       1694 1 . . . . . 2.5 1.8 4.0 1 1 
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       1700 1 . . . . . 2.5 1.8 5.0 1 1 
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       1702 1 . . . . . 2.5 1.8 3.2 1 1 
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       1704 1 . . . . . 2.5 1.8 4.5 1 1 
       1705 1 . . . . . 2.5 1.8 5.0 1 1 
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       1711 1 . . . . . 2.5 1.8 5.0 1 1 
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       1713 1 . . . . . 2.5 1.8 4.5 1 1 
       1714 1 . . . . . 2.5 1.8 5.0 1 1 
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       1727 1 . . . . . 2.5 1.8 6.5 1 1 
       1728 1 . . . . . 2.5 1.8 4.5 1 1 
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       1731 1 . . . . . 2.5 1.8 4.5 1 1 
       1732 1 . . . . . 2.5 1.8 3.5 1 1 
       1733 1 . . . . . 2.5 1.8 4.0 1 1 
       1734 1 . . . . . 2.5 1.8 3.5 1 1 
       1735 1 . . . . . 2.5 1.8 3.5 1 1 
       1736 1 . . . . . 2.5 1.8 5.5 1 1 
       1737 1 . . . . . 2.5 1.8 5.0 1 1 
       1738 1 . . . . . 2.5 1.8 4.0 1 1 
       1739 1 . . . . . 2.5 1.8 5.0 1 1 
       1740 1 . . . . . 2.5 1.8 5.0 1 1 
       1741 1 . . . . . 2.5 1.8 6.0 1 1 
       1742 1 . . . . . 2.5 1.8 4.0 1 1 
       1743 1 . . . . . 2.5 1.8 4.0 1 1 
       1744 1 . . . . . 2.5 1.8 3.5 1 1 
       1745 1 . . . . . 2.5 1.8 6.0 1 1 
       1746 1 . . . . . 2.5 1.8 5.5 1 1 
       1747 1 . . . . . 2.5 1.8 5.0 1 1 
       1748 1 . . . . . 2.5 1.8 5.0 1 1 
       1749 1 . . . . . 2.5 1.8 3.5 1 1 
       1750 1 . . . . . 2.5 1.8 6.0 1 1 
       1751 1 . . . . . 2.5 1.8 6.5 1 1 
       1752 1 . . . . . 2.5 1.8 5.0 1 1 
       1753 1 . . . . . 2.5 1.8 5.0 1 1 
       1754 1 . . . . . 2.5 1.8 4.0 1 1 
       1755 1 . . . . . 2.5 1.8 4.5 1 1 
       1756 1 . . . . . 2.5 1.8 5.5 1 1 
       1757 1 . . . . . 2.5 1.8 4.0 1 1 
       1758 1 . . . . . 2.5 1.8 3.5 1 1 
       1759 1 . . . . . 2.5 1.8 4.5 1 1 
       1760 1 . . . . . 2.5 1.8 4.0 1 1 
       1761 1 . . . . . 2.5 1.8 4.0 1 1 
       1762 1 . . . . . 2.5 1.8 4.5 1 1 
       1763 1 . . . . . 2.5 1.8 5.0 1 1 
       1764 1 . . . . . 2.5 1.8 3.5 1 1 
       1765 1 . . . . . 2.5 1.8 4.0 1 1 
       1766 1 . . . . . 2.5 1.8 4.0 1 1 
       1767 1 . . . . . 2.5 1.8 4.0 1 1 
       1768 1 . . . . . 2.5 1.8 3.5 1 1 
       1769 1 . . . . . 2.5 1.8 5.0 1 1 
       1770 1 . . . . . 2.5 1.8 4.0 1 1 
       1771 1 . . . . . 2.5 1.8 4.0 1 1 
       1772 1 . . . . . 2.5 1.8 5.0 1 1 
       1773 1 . . . . . 2.5 1.8 5.0 1 1 
       1774 1 . . . . . 2.5 1.8 5.0 1 1 
       1775 1 . . . . . 2.5 1.8 5.0 1 1 
       1776 1 . . . . . 2.5 1.8 4.0 1 1 
       1777 1 . . . . . 2.5 1.8 5.0 1 1 
       1778 1 . . . . . 2.5 1.8 3.5 1 1 
       1779 1 . . . . . 2.5 1.8 4.5 1 1 
       1780 1 . . . . . 2.5 1.8 3.5 1 1 
       1781 1 . . . . . 2.5 1.8 5.0 1 1 
       1782 1 . . . . . 2.5 1.8 4.0 1 1 
       1783 1 . . . . . 2.5 1.8 3.5 1 1 
       1784 1 . . . . . 2.5 1.8 3.2 1 1 
    stop_

save_


save_CNS/XPLOR_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 . 1 1   5 ALA C 1 1   6 ALA N  1 1   6 ALA CA 1 1   6 ALA C    -191.99998      -68.0 . 109 . C . 110 . N  . 110 . CA . 110 . C   1 1 
         2 . 1 1   6 ALA N 1 1   6 ALA CA 1 1   6 ALA C  1 1   7 ALA N      95.99999      184.0 . 110 . N . 110 . CA . 110 . C  . 111 . N   1 1 
         3 . 1 1   7 ALA C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C        -166.0      -42.0 . 111 . C . 112 . N  . 112 . CA . 112 . C   1 1 
         4 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 VAL N          91.0      191.0 . 112 . N . 112 . CA . 112 . C  . 113 . N   1 1 
         5 . 1 1   8 PHE C 1 1   9 VAL N  1 1   9 VAL CA 1 1   9 VAL C        -152.2      -99.0 . 112 . C . 113 . N  . 113 . CA . 113 . C   1 1 
         6 . 1 1   9 VAL N 1 1   9 VAL CA 1 1   9 VAL C  1 1  10 LYS N         126.8      183.4 . 113 . N . 113 . CA . 113 . C  . 114 . N   1 1 
         7 . 1 1   9 VAL C 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C        -174.8      -59.6 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 1 
         8 . 1 1  10 LYS N 1 1  10 LYS CA 1 1  10 LYS C  1 1  11 VAL N         121.4      164.8 . 114 . N . 114 . CA . 114 . C  . 115 . N   1 1 
         9 . 1 1  10 LYS C 1 1  11 VAL N  1 1  11 VAL CA 1 1  11 VAL C        -151.6      -94.0 . 114 . C . 115 . N  . 115 . CA . 115 . C   1 1 
        10 . 1 1  11 VAL N 1 1  11 VAL CA 1 1  11 VAL C  1 1  12 SER N    108.299995      167.1 . 115 . N . 115 . CA . 115 . C  . 116 . N   1 1 
        11 . 1 1  11 VAL C 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C        -152.9      -93.7 . 115 . C . 116 . N  . 116 . CA . 116 . C   1 1 
        12 . 1 1  12 SER N 1 1  12 SER CA 1 1  12 SER C  1 1  13 MET N         106.2      160.6 . 116 . N . 116 . CA . 116 . C  . 117 . N   1 1 
        13 . 1 1  12 SER C 1 1  13 MET N  1 1  13 MET CA 1 1  13 MET C        -157.6      -90.4 . 116 . C . 117 . N  . 117 . CA . 117 . C   1 1 
        14 . 1 1  13 MET N 1 1  13 MET CA 1 1  13 MET C  1 1  14 ASP N          94.8      154.6 . 117 . N . 117 . CA . 117 . C  . 118 . N   1 1 
        15 . 1 1  13 MET C 1 1  14 ASP N  1 1  14 ASP CA 1 1  14 ASP C         -80.8      -39.2 . 117 . C . 118 . N  . 118 . CA . 118 . C   1 1 
        16 . 1 1  14 ASP N 1 1  14 ASP CA 1 1  14 ASP C  1 1  15 GLY N         115.9      155.9 . 118 . N . 118 . CA . 118 . C  . 119 . N   1 1 
        17 . 1 1  15 GLY N 1 1  15 GLY CA 1 1  15 GLY C  1 1  16 ALA N     -89.99999       30.0 . 119 . N . 119 . CA . 119 . C  . 120 . N   1 1 
        18 . 1 1  15 GLY C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C        -145.4 -53.199997 . 119 . C . 120 . N  . 120 . CA . 120 . C   1 1 
        19 . 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 PRO N          64.9      182.9 . 120 . N . 120 . CA . 120 . C  . 121 . N   1 1 
        20 . 1 1  17 PRO N 1 1  17 PRO CA 1 1  17 PRO C  1 1  18 TYR N         134.9      174.9 . 121 . N . 121 . CA . 121 . C  . 122 . N   1 1 
        21 . 1 1  17 PRO C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C        -151.3      -91.3 . 121 . C . 122 . N  . 122 . CA . 122 . C   1 1 
        22 . 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 LEU N         100.9      179.1 . 122 . N . 122 . CA . 122 . C  . 123 . N   1 1 
        23 . 1 1  18 TYR C 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU C        -144.6      -84.6 . 122 . C . 123 . N  . 123 . CA . 123 . C   1 1 
        24 . 1 1  19 LEU N 1 1  19 LEU CA 1 1  19 LEU C  1 1  20 ARG N         107.4      175.4 . 123 . N . 123 . CA . 123 . C  . 124 . N   1 1 
        25 . 1 1  19 LEU C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C    -157.89998     -107.3 . 123 . C . 124 . N  . 124 . CA . 124 . C   1 1 
        26 . 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 LYS N         125.5      178.5 . 124 . N . 124 . CA . 124 . C  . 125 . N   1 1 
        27 . 1 1  20 ARG C 1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS C        -160.9      -94.3 . 124 . C . 125 . N  . 125 . CA . 125 . C   1 1 
        28 . 1 1  21 LYS N 1 1  21 LYS CA 1 1  21 LYS C  1 1  22 ILE N         109.4      168.2 . 125 . N . 125 . CA . 125 . C  . 126 . N   1 1 
        29 . 1 1  21 LYS C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C        -152.1     -102.5 . 125 . C . 126 . N  . 126 . CA . 126 . C   1 1 
        30 . 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 ASP N         113.2      174.4 . 126 . N . 126 . CA . 126 . C  . 127 . N   1 1 
        31 . 1 1  22 ILE C 1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP C        -150.5      -23.1 . 126 . C . 127 . N  . 127 . CA . 127 . C   1 1 
        32 . 1 1  23 ASP N 1 1  23 ASP CA 1 1  23 ASP C  1 1  24 LEU N         110.3      185.3 . 127 . N . 127 . CA . 127 . C  . 128 . N   1 1 
        33 . 1 1  23 ASP C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C         -80.1      -40.1 . 127 . C . 128 . N  . 128 . CA . 128 . C   1 1 
        34 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 ARG N         -58.2       -6.8 . 128 . N . 128 . CA . 128 . C  . 129 . N   1 1 
        35 . 1 1  24 LEU C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C         -83.2      -43.2 . 128 . C . 129 . N  . 129 . CA . 129 . C   1 1 
        36 . 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 MET N         -60.6       13.2 . 129 . N . 129 . CA . 129 . C  . 130 . N   1 1 
        37 . 1 1  25 ARG C 1 1  26 MET N  1 1  26 MET CA 1 1  26 MET C        -105.0      -65.0 . 129 . C . 130 . N  . 130 . CA . 130 . C   1 1 
        38 . 1 1  26 MET N 1 1  26 MET CA 1 1  26 MET C  1 1  27 TYR N         -46.6       17.0 . 130 . N . 130 . CA . 130 . C  . 131 . N   1 1 
        39 . 1 1  27 TYR C 1 1  28 LYS N  1 1  28 LYS CA 1 1  28 LYS C        -141.4      -56.8 . 131 . C . 132 . N  . 132 . CA . 132 . C   1 1 
        40 . 1 1  28 LYS N 1 1  28 LYS CA 1 1  28 LYS C  1 1  29 SER N    -47.999996       25.6 . 132 . N . 132 . CA . 132 . C  . 133 . N   1 1 
        41 . 1 1  28 LYS C 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C        -192.5      -68.3 . 132 . C . 133 . N  . 133 . CA . 133 . C   1 1 
        42 . 1 1  29 SER N 1 1  29 SER CA 1 1  29 SER C  1 1  30 TYR N     144.09999      184.1 . 133 . N . 133 . CA . 133 . C  . 134 . N   1 1 
        43 . 1 1  29 SER C 1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR C         -80.7      -38.3 . 133 . C . 134 . N  . 134 . CA . 134 . C   1 1 
        44 . 1 1  30 TYR N 1 1  30 TYR CA 1 1  30 TYR C  1 1  31 ASP N    -63.500004      -11.7 . 134 . N . 134 . CA . 134 . C  . 135 . N   1 1 
        45 . 1 1  30 TYR C 1 1  31 ASP N  1 1  31 ASP CA 1 1  31 ASP C    -83.399994      -43.4 . 134 . C . 135 . N  . 135 . CA . 135 . C   1 1 
        46 . 1 1  31 ASP N 1 1  31 ASP CA 1 1  31 ASP C  1 1  32 GLU N    -60.999996      -21.0 . 135 . N . 135 . CA . 135 . C  . 136 . N   1 1 
        47 . 1 1  31 ASP C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C         -85.0 -44.999996 . 135 . C . 136 . N  . 136 . CA . 136 . C   1 1 
        48 . 1 1  32 GLU N 1 1  32 GLU CA 1 1  32 GLU C  1 1  33 LEU N    -60.200005      -20.2 . 136 . N . 136 . CA . 136 . C  . 137 . N   1 1 
        49 . 1 1  32 GLU C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C         -85.9      -45.9 . 136 . C . 137 . N  . 137 . CA . 137 . C   1 1 
        50 . 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 SER N         -56.9      -16.9 . 137 . N . 137 . CA . 137 . C  . 138 . N   1 1 
        51 . 1 1  33 LEU C 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER C         -82.7      -42.7 . 137 . C . 138 . N  . 138 . CA . 138 . C   1 1 
        52 . 1 1  34 SER N 1 1  34 SER CA 1 1  34 SER C  1 1  35 ASN N         -64.5      -24.5 . 138 . N . 138 . CA . 138 . C  . 139 . N   1 1 
        53 . 1 1  36 ALA C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C         -81.6      -41.6 . 140 . C . 141 . N  . 141 . CA . 141 . C   1 1 
        54 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 SER N    -61.999996      -22.0 . 141 . N . 141 . CA . 141 . C  . 142 . N   1 1 
        55 . 1 1  38 SER C 1 1  39 ASN N  1 1  39 ASN CA 1 1  39 ASN C         -84.0      -44.0 . 142 . C . 143 . N  . 143 . CA . 143 . C   1 1 
        56 . 1 1  39 ASN N 1 1  39 ASN CA 1 1  39 ASN C  1 1  40 MET N    -61.999996      -22.0 . 143 . N . 143 . CA . 143 . C  . 144 . N   1 1 
        57 . 1 1  39 ASN C 1 1  40 MET N  1 1  40 MET CA 1 1  40 MET C         -84.0      -44.0 . 143 . C . 144 . N  . 144 . CA . 144 . C   1 1 
        58 . 1 1  40 MET N 1 1  40 MET CA 1 1  40 MET C  1 1  41 PHE N         -65.0      -25.0 . 144 . N . 144 . CA . 144 . C  . 145 . N   1 1 
        59 . 1 1  40 MET C 1 1  41 PHE N  1 1  41 PHE CA 1 1  41 PHE C         -87.0      -47.0 . 144 . C . 145 . N  . 145 . CA . 145 . C   1 1 
        60 . 1 1  41 PHE N 1 1  41 PHE CA 1 1  41 PHE C  1 1  42 SER N         -74.0       -2.0 . 145 . N . 145 . CA . 145 . C  . 146 . N   1 1 
        61 . 1 1  42 SER C 1 1  43 SER N  1 1  43 SER CA 1 1  43 SER C         -83.0      -43.0 . 146 . C . 147 . N  . 147 . CA . 147 . C   1 1 
        62 . 1 1  43 SER N 1 1  43 SER CA 1 1  43 SER C  1 1  44 PHE N         -58.0      -18.0 . 147 . N . 147 . CA . 147 . C  . 148 . N   1 1 
        63 . 1 1  43 SER C 1 1  44 PHE N  1 1  44 PHE CA 1 1  44 PHE C         -91.0 -50.999996 . 147 . C . 148 . N  . 148 . CA . 148 . C   1 1 
        64 . 1 1  44 PHE N 1 1  44 PHE CA 1 1  44 PHE C  1 1  45 THR N         -64.0       -8.0 . 148 . N . 148 . CA . 148 . C  . 149 . N   1 1 
        65 . 1 1  44 PHE C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C        -128.0 -47.999996 . 148 . C . 149 . N  . 149 . CA . 149 . C   1 1 
        66 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 MET N     -66.99999       25.0 . 149 . N . 149 . CA . 149 . C  . 150 . N   1 1 
        67 . 1 1  46 MET N 1 1  46 MET CA 1 1  46 MET C  1 1  47 GLY N          80.0      160.0 . 150 . N . 150 . CA . 150 . C  . 151 . N   1 1 
        68 . 1 1  47 GLY C 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS C        -100.0      -40.0 . 151 . C . 152 . N  . 152 . CA . 152 . C   1 1 
        69 . 1 1  48 LYS C 1 1  49 HIS N  1 1  49 HIS CA 1 1  49 HIS C        -164.0 -23.999998 . 152 . C . 153 . N  . 153 . CA . 153 . C   1 1 
        70 . 1 1  49 HIS N 1 1  49 HIS CA 1 1  49 HIS C  1 1  50 GLY N         120.0  179.99998 . 153 . N . 153 . CA . 153 . C  . 154 . N   1 1 
        71 . 1 1  51 GLY C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C        -131.0 -50.999996 . 155 . C . 156 . N  . 156 . CA . 156 . C   1 1 
        72 . 1 1  52 GLU C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C        -131.0 -50.999996 . 156 . C . 157 . N  . 157 . CA . 157 . C   1 1 
        73 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 GLY N    -61.999996       38.0 . 157 . N . 157 . CA . 157 . C  . 158 . N   1 1 
        74 . 1 1  55 MET C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C        -114.0      -18.0 . 159 . C . 160 . N  . 160 . CA . 160 . C   1 1 
        75 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 ASP N    -61.999996       -2.0 . 160 . N . 160 . CA . 160 . C  . 161 . N   1 1 
        76 . 1 1  57 ASP C 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE C         -97.0      -37.0 . 161 . C . 162 . N  . 162 . CA . 162 . C   1 1 
        77 . 1 1  58 PHE N 1 1  58 PHE CA 1 1  58 PHE C  1 1  59 MET N         -66.0 -5.9999995 . 162 . N . 162 . CA . 162 . C  . 163 . N   1 1 
        78 . 1 1  58 PHE C 1 1  59 MET N  1 1  59 MET CA 1 1  59 MET C         -97.0      -37.0 . 162 . C . 163 . N  . 163 . CA . 163 . C   1 1 
        79 . 1 1  59 MET N 1 1  59 MET CA 1 1  59 MET C  1 1  60 ASN N         -59.0       -7.0 . 163 . N . 163 . CA . 163 . C  . 164 . N   1 1 
        80 . 1 1  60 ASN C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C         -83.0      -43.0 . 164 . C . 165 . N  . 165 . CA . 165 . C   1 1 
        81 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 ARG N         -58.0      -18.0 . 165 . N . 165 . CA . 165 . C  . 166 . N   1 1 
        82 . 1 1  61 GLU C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C        -109.0      -37.0 . 165 . C . 166 . N  . 166 . CA . 166 . C   1 1 
        83 . 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 LYS N    -61.999996  5.9999995 . 166 . N . 166 . CA . 166 . C  . 167 . N   1 1 
        84 . 1 1  62 ARG C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C         -84.0      -44.0 . 166 . C . 167 . N  . 167 . CA . 167 . C   1 1 
        85 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 LEU N         -58.0      -14.0 . 167 . N . 167 . CA . 167 . C  . 168 . N   1 1 
        86 . 1 1  63 LYS C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C         -84.2      -44.2 . 167 . C . 168 . N  . 168 . CA . 168 . C   1 1 
        87 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 MET N         -65.2      -11.4 . 168 . N . 168 . CA . 168 . C  . 169 . N   1 1 
        88 . 1 1  64 LEU C 1 1  65 MET N  1 1  65 MET CA 1 1  65 MET C         -82.3      -42.3 . 168 . C . 169 . N  . 169 . CA . 169 . C   1 1 
        89 . 1 1  65 MET N 1 1  65 MET CA 1 1  65 MET C  1 1  66 ASP N         -62.4      -11.0 . 169 . N . 169 . CA . 169 . C  . 170 . N   1 1 
        90 . 1 1  65 MET C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C         -85.7      -45.7 . 169 . C . 170 . N  . 170 . CA . 170 . C   1 1 
        91 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 LEU N         -60.0 -11.999999 . 170 . N . 170 . CA . 170 . C  . 171 . N   1 1 
        92 . 1 1  66 ASP C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C         -84.8      -44.8 . 170 . C . 171 . N  . 171 . CA . 171 . C   1 1 
        93 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU C  1 1  68 VAL N         -60.6      -16.4 . 171 . N . 171 . CA . 171 . C  . 172 . N   1 1 
        94 . 1 1  67 LEU C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C         -95.1      -42.5 . 171 . C . 172 . N  . 172 . CA . 172 . C   1 1 
        95 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 ASN N         -64.4      -13.6 . 172 . N . 172 . CA . 172 . C  . 173 . N   1 1 
        96 . 1 1  68 VAL C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C        -113.2      -40.6 . 172 . C . 173 . N  . 173 . CA . 173 . C   1 1 
        97 . 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 SER N         -63.1        9.9 . 173 . N . 173 . CA . 173 . C  . 174 . N   1 1 
        98 . 1 1  70 SER C 1 1  71 TRP N  1 1  71 TRP CA 1 1  71 TRP C        -110.0      -70.0 . 174 . C . 175 . N  . 175 . CA . 175 . C   1 1 
        99 . 1 1  71 TRP N 1 1  71 TRP CA 1 1  71 TRP C  1 1  72 ASP N         -55.4        8.4 . 175 . N . 175 . CA . 175 . C  . 176 . N   1 1 
       100 . 1 1  71 TRP C 1 1  72 ASP N  1 1  72 ASP CA 1 1  72 ASP C   -127.399994      -60.0 . 175 . C . 176 . N  . 176 . CA . 176 . C   1 1 
       101 . 1 1  72 ASP N 1 1  72 ASP CA 1 1  72 ASP C  1 1  73 TYR N         -66.1       32.7 . 176 . N . 176 . CA . 176 . C  . 177 . N   1 1 
       102 . 1 1  72 ASP C 1 1  73 TYR N  1 1  73 TYR CA 1 1  73 TYR C        -165.3      -76.5 . 176 . C . 177 . N  . 177 . CA . 177 . C   1 1 
       103 . 1 1  73 TYR N 1 1  73 TYR CA 1 1  73 TYR C  1 1  74 VAL N         127.1      167.1 . 177 . N . 177 . CA . 177 . C  . 178 . N   1 1 
       104 . 1 1  73 TYR C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C        -140.0     -100.0 . 177 . C . 178 . N  . 178 . CA . 178 . C   1 1 
       105 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 PRO N         110.0      170.0 . 178 . N . 178 . CA . 178 . C  . 179 . N   1 1 
       106 . 1 1  75 PRO N 1 1  75 PRO CA 1 1  75 PRO C  1 1  76 SER N     110.49999      165.7 . 179 . N . 179 . CA . 179 . C  . 180 . N   1 1 
       107 . 1 1  75 PRO C 1 1  76 SER N  1 1  76 SER CA 1 1  76 SER C        -159.1      -84.3 . 179 . C . 180 . N  . 180 . CA . 180 . C   1 1 
       108 . 1 1  76 SER N 1 1  76 SER CA 1 1  76 SER C  1 1  77 TYR N         112.8      181.6 . 180 . N . 180 . CA . 180 . C  . 181 . N   1 1 
       109 . 1 1  76 SER C 1 1  77 TYR N  1 1  77 TYR CA 1 1  77 TYR C        -145.3     -105.3 . 180 . C . 181 . N  . 181 . CA . 181 . C   1 1 
       110 . 1 1  77 TYR N 1 1  77 TYR CA 1 1  77 TYR C  1 1  78 GLU N         118.7      158.7 . 181 . N . 181 . CA . 181 . C  . 182 . N   1 1 
       111 . 1 1  77 TYR C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C        -141.7      -94.7 . 181 . C . 182 . N  . 182 . CA . 182 . C   1 1 
       112 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 ASN N         100.9      142.9 . 182 . N . 182 . CA . 182 . C  . 183 . N   1 1 
       113 . 1 1  78 GLU C 1 1  79 ASN N  1 1  79 ASN CA 1 1  79 ASN C        -131.7      -55.5 . 182 . C . 183 . N  . 183 . CA . 183 . C   1 1 
       114 . 1 1  79 ASN N 1 1  79 ASN CA 1 1  79 ASN C  1 1  80 LYS N         128.8      223.2 . 183 . N . 183 . CA . 183 . C  . 184 . N   1 1 
       115 . 1 1  80 LYS C 1 1  81 ASP N  1 1  81 ASP CA 1 1  81 ASP C    -112.69999      -71.3 . 184 . C . 185 . N  . 185 . CA . 185 . C   1 1 
       116 . 1 1  81 ASP N 1 1  81 ASP CA 1 1  81 ASP C  1 1  82 GLY N         -38.2       19.4 . 185 . N . 185 . CA . 185 . C  . 186 . N   1 1 
       117 . 1 1  82 GLY C 1 1  83 ASN N  1 1  83 ASN CA 1 1  83 ASN C        -120.0      -60.0 . 186 . C . 187 . N  . 187 . CA . 187 . C   1 1 
       118 . 1 1  83 ASN C 1 1  84 TRP N  1 1  84 TRP CA 1 1  84 TRP C        -120.0      -60.0 . 187 . C . 188 . N  . 188 . CA . 188 . C   1 1 
       119 . 1 1  83 ASN C 1 1  84 TRP N  1 1  84 TRP CA 1 1  84 TRP C        -150.0  -89.99999 . 187 . C . 188 . N  . 188 . CA . 188 . C   1 1 
       120 . 1 1  84 TRP C 1 1  85 MET N  1 1  85 MET CA 1 1  85 MET C        -158.4  -89.99999 . 188 . C . 189 . N  . 189 . CA . 189 . C   1 1 
       121 . 1 1  85 MET N 1 1  85 MET CA 1 1  85 MET C  1 1  86 LEU N         123.4      181.8 . 189 . N . 189 . CA . 189 . C  . 190 . N   1 1 
       122 . 1 1  85 MET C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C   -121.600006      -38.4 . 189 . C . 190 . N  . 190 . CA . 190 . C   1 1 
       123 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 VAL N     117.69999      157.7 . 190 . N . 190 . CA . 190 . C  . 191 . N   1 1 
       124 . 1 1  86 LEU C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C         -90.1      -37.5 . 190 . C . 191 . N  . 191 . CA . 191 . C   1 1 
       125 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 GLY N         110.1  169.29999 . 191 . N . 191 . CA . 191 . C  . 192 . N   1 1 
       126 . 1 1  88 GLY C 1 1  89 ASP N  1 1  89 ASP CA 1 1  89 ASP C        -103.4      -52.6 . 192 . C . 193 . N  . 193 . CA . 193 . C   1 1 
       127 . 1 1  89 ASP N 1 1  89 ASP CA 1 1  89 ASP C  1 1  90 VAL N         -59.0       -3.4 . 193 . N . 193 . CA . 193 . C  . 194 . N   1 1 
       128 . 1 1  89 ASP C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C        -158.9     -105.3 . 193 . C . 194 . N  . 194 . CA . 194 . C   1 1 
       129 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 PRO N          66.1      183.9 . 194 . N . 194 . CA . 194 . C  . 195 . N   1 1 
       130 . 1 1  90 VAL C 1 1  91 PRO N  1 1  91 PRO CA 1 1  91 PRO C         -80.0      -40.0 . 194 . C . 195 . N  . 195 . CA . 195 . C   1 1 
       131 . 1 1  91 PRO N 1 1  91 PRO CA 1 1  91 PRO C  1 1  92 TRP N    127.399994  167.39998 . 195 . N . 195 . CA . 195 . C  . 196 . N   1 1 
       132 . 1 1  91 PRO C 1 1  92 TRP N  1 1  92 TRP CA 1 1  92 TRP C         -74.9      -34.9 . 195 . C . 196 . N  . 196 . CA . 196 . C   1 1 
       133 . 1 1  92 TRP N 1 1  92 TRP CA 1 1  92 TRP C  1 1  93 PRO N    -53.999996      -14.0 . 196 . N . 196 . CA . 196 . C  . 197 . N   1 1 
       134 . 1 1  93 PRO N 1 1  93 PRO CA 1 1  93 PRO C  1 1  94 MET N         -64.1      -10.1 . 197 . N . 197 . CA . 197 . C  . 198 . N   1 1 
       135 . 1 1  93 PRO C 1 1  94 MET N  1 1  94 MET CA 1 1  94 MET C         -91.4      -51.4 . 197 . C . 198 . N  . 198 . CA . 198 . C   1 1 
       136 . 1 1  94 MET N 1 1  94 MET CA 1 1  94 MET C  1 1  95 PHE N         -58.2      -18.2 . 198 . N . 198 . CA . 198 . C  . 199 . N   1 1 
       137 . 1 1  94 MET C 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C         -85.2      -45.2 . 198 . C . 199 . N  . 199 . CA . 199 . C   1 1 
       138 . 1 1  95 PHE N 1 1  95 PHE CA 1 1  95 PHE C  1 1  96 VAL N         -63.3      -23.3 . 199 . N . 199 . CA . 199 . C  . 200 . N   1 1 
       139 . 1 1  95 PHE C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C         -80.5      -40.5 . 199 . C . 200 . N  . 200 . CA . 200 . C   1 1 
       140 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL C  1 1  97 ASP N    -63.500004      -23.5 . 200 . N . 200 . CA . 200 . C  . 201 . N   1 1 
       141 . 1 1  96 VAL C 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C         -99.6      -46.2 . 200 . C . 201 . N  . 201 . CA . 201 . C   1 1 
       142 . 1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C  1 1  98 THR N    -52.899998       -6.5 . 201 . N . 201 . CA . 201 . C  . 202 . N   1 1 
       143 . 1 1  97 ASP C 1 1  98 THR N  1 1  98 THR CA 1 1  98 THR C        -121.8 -63.599995 . 201 . C . 202 . N  . 202 . CA . 202 . C   1 1 
       144 . 1 1  98 THR N 1 1  98 THR CA 1 1  98 THR C  1 1  99 CYS N         -53.5       20.9 . 202 . N . 202 . CA . 202 . C  . 203 . N   1 1 
       145 . 1 1  98 THR C 1 1  99 CYS N  1 1  99 CYS CA 1 1  99 CYS C    -125.40001      -45.4 . 202 . C . 203 . N  . 203 . CA . 203 . C   1 1 
       146 . 1 1  99 CYS N 1 1  99 CYS CA 1 1  99 CYS C  1 1 100 LYS N          71.2      151.2 . 203 . N . 203 . CA . 203 . C  . 204 . N   1 1 
       147 . 1 1  99 CYS C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C        -115.9      -74.1 . 203 . C . 204 . N  . 204 . CA . 204 . C   1 1 
       148 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C  1 1 101 ARG N         -50.0       10.0 . 204 . N . 204 . CA . 204 . C  . 205 . N   1 1 
       149 . 1 1 100 LYS C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C        -202.9     -107.3 . 204 . C . 205 . N  . 205 . CA . 205 . C   1 1 
       150 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C  1 1 102 LEU N         132.6      187.0 . 205 . N . 205 . CA . 205 . C  . 206 . N   1 1 
       151 . 1 1 101 ARG C 1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C        -164.5      -96.5 . 205 . C . 206 . N  . 206 . CA . 206 . C   1 1 
       152 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C  1 1 103 ARG N         119.8      161.8 . 206 . N . 206 . CA . 206 . C  . 207 . N   1 1 
       153 . 1 1 102 LEU C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C        -153.7      -96.9 . 206 . C . 207 . N  . 207 . CA . 207 . C   1 1 
       154 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 LEU N         109.6      149.6 . 207 . N . 207 . CA . 207 . C  . 208 . N   1 1 
       155 . 1 1 103 ARG C 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C   -118.299995      -78.3 . 207 . C . 208 . N  . 208 . CA . 208 . C   1 1 
       156 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C  1 1 105 MET N          88.8      144.4 . 208 . N . 208 . CA . 208 . C  . 209 . N   1 1 
       157 . 1 1 104 LEU C 1 1 105 MET N  1 1 105 MET CA 1 1 105 MET C        -161.0      -81.6 . 208 . C . 209 . N  . 209 . CA . 209 . C   1 1 
       158 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C  1 1 106 LYS N    119.899994      166.1 . 209 . N . 209 . CA . 209 . C  . 210 . N   1 1 
       159 . 1 1 105 MET C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C        -122.1      -25.3 . 209 . C . 210 . N  . 210 . CA . 210 . C   1 1 
       160 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C  1 1 107 GLY N         104.7      157.1 . 210 . N . 210 . CA . 210 . C  . 211 . N   1 1 
       161 . 1 1 106 LYS C 1 1 107 GLY N  1 1 107 GLY CA 1 1 107 GLY C         -86.6      -44.8 . 210 . C . 211 . N  . 211 . CA . 211 . C   1 1 
       162 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C  1 1 108 SER N         -58.2  7.1999993 . 211 . N . 211 . CA . 211 . C  . 212 . N   1 1 
       163 . 1 1 107 GLY C 1 1 108 SER N  1 1 108 SER CA 1 1 108 SER C         -86.0      -46.0 . 211 . C . 212 . N  . 212 . CA . 212 . C   1 1 
       164 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C  1 1 109 ASP N    -61.999996       -5.0 . 212 . N . 212 . CA . 212 . C  . 213 . N   1 1 
       165 . 1 1 108 SER C 1 1 109 ASP N  1 1 109 ASP CA 1 1 109 ASP C         -98.3 -44.699997 . 212 . C . 213 . N  . 213 . CA . 213 . C   1 1 
       166 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C  1 1 110 ALA N     -65.09999  1.4999999 . 213 . N . 213 . CA . 213 . C  . 214 . N   1 1 
       167 . 1 1 109 ASP C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C         -92.0      -42.0 . 213 . C . 214 . N  . 214 . CA . 214 . C   1 1 
       168 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 ILE N    -59.099995      -12.1 . 214 . N . 214 . CA . 214 . C  . 215 . N   1 1 
       169 . 1 1   9 VAL N 1 1   9 VAL CA 1 1   9 VAL CB 1 1   9 VAL CG1       155.0      205.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1 
       170 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL CB 1 1  87 VAL CG1        35.0       85.0 . 191 . N . 191 . CA . 191 . CB . 191 . CG1 1 1 
       171 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL CB 1 1  96 VAL CG1        35.0       85.0 . 200 . N . 200 . CA . 200 . CB . 200 . CG1 1 1 
       172 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG CB 1 1 103 ARG CG         35.0       85.0 . 207 . N . 207 . CA . 207 . CB . 207 . CG  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1   8 PHE N 1 1   8 PHE H  -0.52 . . . . 112 . HN . 112 . N 1 1 
        2 1 1   9 VAL N 1 1   9 VAL H   7.04 . . . . 113 . HN . 113 . N 1 1 
        3 1 1  10 LYS N 1 1  10 LYS H   1.54 . . . . 114 . HN . 114 . N 1 1 
        4 1 1  11 VAL N 1 1  11 VAL H   3.72 . . . . 115 . HN . 115 . N 1 1 
        5 1 1  12 SER N 1 1  12 SER H  -1.14 . . . . 116 . HN . 116 . N 1 1 
        6 1 1  13 MET N 1 1  13 MET H    6.2 . . . . 117 . HN . 117 . N 1 1 
        7 1 1  14 ASP N 1 1  14 ASP H   6.11 . . . . 118 . HN . 118 . N 1 1 
        8 1 1  19 LEU N 1 1  19 LEU H   5.09 . . . . 123 . HN . 123 . N 1 1 
        9 1 1  20 ARG N 1 1  20 ARG H   3.89 . . . . 124 . HN . 124 . N 1 1 
       10 1 1  21 LYS N 1 1  21 LYS H    2.7 . . . . 125 . HN . 125 . N 1 1 
       11 1 1  22 ILE N 1 1  22 ILE H   5.77 . . . . 126 . HN . 126 . N 1 1 
       12 1 1  23 ASP N 1 1  23 ASP H   1.43 . . . . 127 . HN . 127 . N 1 1 
       13 1 1  24 LEU N 1 1  24 LEU H  10.83 . . . . 128 . HN . 128 . N 1 1 
       14 1 1  29 SER N 1 1  29 SER H  -1.13 . . . . 133 . HN . 133 . N 1 1 
       15 1 1  30 TYR N 1 1  30 TYR H  -2.54 . . . . 134 . HN . 134 . N 1 1 
       16 1 1  32 GLU N 1 1  32 GLU H -13.16 . . . . 136 . HN . 136 . N 1 1 
       17 1 1  33 LEU N 1 1  33 LEU H  -4.73 . . . . 137 . HN . 137 . N 1 1 
       18 1 1  34 SER N 1 1  34 SER H  -0.13 . . . . 138 . HN . 138 . N 1 1 
       19 1 1  35 ASN N 1 1  35 ASN H  -8.56 . . . . 139 . HN . 139 . N 1 1 
       20 1 1  36 ALA N 1 1  36 ALA H  -9.59 . . . . 140 . HN . 140 . N 1 1 
       21 1 1  37 LEU N 1 1  37 LEU H  -1.21 . . . . 141 . HN . 141 . N 1 1 
       22 1 1  38 SER N 1 1  38 SER H   1.19 . . . . 142 . HN . 142 . N 1 1 
       23 1 1  39 ASN N 1 1  39 ASN H -12.31 . . . . 143 . HN . 143 . N 1 1 
       24 1 1  40 MET N 1 1  40 MET H  -4.28 . . . . 144 . HN . 144 . N 1 1 
       25 1 1  41 PHE N 1 1  41 PHE H   6.08 . . . . 145 . HN . 145 . N 1 1 
       26 1 1  59 MET N 1 1  59 MET H    0.1 . . . . 163 . HN . 163 . N 1 1 
       27 1 1  60 ASN N 1 1  60 ASN H  -0.55 . . . . 164 . HN . 164 . N 1 1 
       28 1 1  62 ARG N 1 1  62 ARG H   -0.1 . . . . 166 . HN . 166 . N 1 1 
       29 1 1  63 LYS N 1 1  63 LYS H   0.07 . . . . 167 . HN . 167 . N 1 1 
       30 1 1  64 LEU N 1 1  64 LEU H  -0.12 . . . . 168 . HN . 168 . N 1 1 
       31 1 1  65 MET N 1 1  65 MET H   -0.3 . . . . 169 . HN . 169 . N 1 1 
       32 1 1  66 ASP N 1 1  66 ASP H  -0.15 . . . . 170 . HN . 170 . N 1 1 
       33 1 1  68 VAL N 1 1  68 VAL H   0.55 . . . . 172 . HN . 172 . N 1 1 
       34 1 1  69 ASN N 1 1  69 ASN H   2.45 . . . . 173 . HN . 173 . N 1 1 
       35 1 1  72 ASP N 1 1  72 ASP H  -4.06 . . . . 176 . HN . 176 . N 1 1 
       36 1 1  74 VAL N 1 1  74 VAL H  12.21 . . . . 178 . HN . 178 . N 1 1 
       37 1 1  76 SER N 1 1  76 SER H   2.75 . . . . 180 . HN . 180 . N 1 1 
       38 1 1  77 TYR N 1 1  77 TYR H   4.06 . . . . 181 . HN . 181 . N 1 1 
       39 1 1  78 GLU N 1 1  78 GLU H   3.14 . . . . 182 . HN . 182 . N 1 1 
       40 1 1  79 ASN N 1 1  79 ASN H   2.76 . . . . 183 . HN . 183 . N 1 1 
       41 1 1  83 ASN N 1 1  83 ASN H  -5.46 . . . . 187 . HN . 187 . N 1 1 
       42 1 1  85 MET N 1 1  85 MET H   3.14 . . . . 189 . HN . 189 . N 1 1 
       43 1 1  86 LEU N 1 1  86 LEU H   2.99 . . . . 190 . HN . 190 . N 1 1 
       44 1 1  87 VAL N 1 1  87 VAL H -11.15 . . . . 191 . HN . 191 . N 1 1 
       45 1 1  90 VAL N 1 1  90 VAL H  -1.41 . . . . 194 . HN . 194 . N 1 1 
       46 1 1  92 TRP N 1 1  92 TRP H   9.91 . . . . 196 . HN . 196 . N 1 1 
       47 1 1  96 VAL N 1 1  96 VAL H  12.59 . . . . 200 . HN . 200 . N 1 1 
       48 1 1  97 ASP N 1 1  97 ASP H   1.83 . . . . 201 . HN . 201 . N 1 1 
       49 1 1  98 THR N 1 1  98 THR H   8.22 . . . . 202 . HN . 202 . N 1 1 
       50 1 1 102 LEU N 1 1 102 LEU H   4.08 . . . . 206 . HN . 206 . N 1 1 
       51 1 1 103 ARG N 1 1 103 ARG H   3.02 . . . . 207 . HN . 207 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  84.680  11.818  19.251 1.00 . A X . 105 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  84.650  12.308  20.694 1.00 . A X . 105 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  86.215  12.571  22.044 1.00 . A X . 105 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  86.603  11.588  20.714 1.00 . A X . 105 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  85.629  10.981  21.965 1.00 . A X . 105 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  83.768  11.926  21.188 1.00 . A X . 105 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  84.631  13.388  20.704 1.00 . A X . 105 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  85.867  11.826  21.408 1.00 . A X . 105 GLY N    1 1 
        1     9 1 1   1 GLY O    O  85.745  11.722  18.640 1.00 . A X . 105 GLY O    1 1 
        1    10 1 1   2 GLY C    C  81.971  10.712  16.962 1.00 . A X . 106 GLY C    1 1 
        1    11 1 1   2 GLY CA   C  83.414  11.027  17.338 1.00 . A X . 106 GLY CA   1 1 
        1    12 1 1   2 GLY H    H  82.690  11.602  19.243 1.00 . A X . 106 GLY H    1 1 
        1    13 1 1   2 GLY HA2  H  83.798  11.786  16.672 1.00 . A X . 106 GLY HA2  1 1 
        1    14 1 1   2 GLY HA3  H  84.008  10.132  17.235 1.00 . A X . 106 GLY HA3  1 1 
        1    15 1 1   2 GLY N    N  83.507  11.508  18.710 1.00 . A X . 106 GLY N    1 1 
        1    16 1 1   2 GLY O    O  81.045  10.977  17.729 1.00 . A X . 106 GLY O    1 1 
        1    17 1 1   3 PRO C    C  79.612   9.007  16.314 1.00 . A X . 107 PRO C    1 1 
        1    18 1 1   3 PRO CA   C  80.417   9.791  15.289 1.00 . A X . 107 PRO CA   1 1 
        1    19 1 1   3 PRO CB   C  80.728   8.926  14.068 1.00 . A X . 107 PRO CB   1 1 
        1    20 1 1   3 PRO CD   C  82.825   9.815  14.833 1.00 . A X . 107 PRO CD   1 1 
        1    21 1 1   3 PRO CG   C  82.041   9.428  13.580 1.00 . A X . 107 PRO CG   1 1 
        1    22 1 1   3 PRO HA   H  79.878  10.671  14.980 1.00 . A X . 107 PRO HA   1 1 
        1    23 1 1   3 PRO HB2  H  80.804   7.887  14.356 1.00 . A X . 107 PRO HB2  1 1 
        1    24 1 1   3 PRO HB3  H  79.974   9.056  13.312 1.00 . A X . 107 PRO HB3  1 1 
        1    25 1 1   3 PRO HD2  H  83.412   8.981  15.188 1.00 . A X . 107 PRO HD2  1 1 
        1    26 1 1   3 PRO HD3  H  83.446  10.673  14.646 1.00 . A X . 107 PRO HD3  1 1 
        1    27 1 1   3 PRO HG2  H  82.558   8.648  13.036 1.00 . A X . 107 PRO HG2  1 1 
        1    28 1 1   3 PRO HG3  H  81.903  10.295  12.954 1.00 . A X . 107 PRO HG3  1 1 
        1    29 1 1   3 PRO N    N  81.772  10.156  15.798 1.00 . A X . 107 PRO N    1 1 
        1    30 1 1   3 PRO O    O  78.575   9.479  16.775 1.00 . A X . 107 PRO O    1 1 
        1    31 1 1   4 GLU C    C  77.984   7.282  17.780 1.00 . A X . 108 GLU C    1 1 
        1    32 1 1   4 GLU CA   C  79.467   6.943  17.644 1.00 . A X . 108 GLU CA   1 1 
        1    33 1 1   4 GLU CB   C  80.176   7.071  18.996 1.00 . A X . 108 GLU CB   1 1 
        1    34 1 1   4 GLU CD   C  81.181   8.729  20.575 1.00 . A X . 108 GLU CD   1 1 
        1    35 1 1   4 GLU CG   C  80.723   8.488  19.140 1.00 . A X . 108 GLU CG   1 1 
        1    36 1 1   4 GLU H    H  80.956   7.519  16.251 1.00 . A X . 108 GLU H    1 1 
        1    37 1 1   4 GLU HA   H  79.559   5.927  17.307 1.00 . A X . 108 GLU HA   1 1 
        1    38 1 1   4 GLU HB2  H  79.484   6.863  19.797 1.00 . A X . 108 GLU HB2  1 1 
        1    39 1 1   4 GLU HB3  H  80.992   6.370  19.037 1.00 . A X . 108 GLU HB3  1 1 
        1    40 1 1   4 GLU HG2  H  81.560   8.618  18.470 1.00 . A X . 108 GLU HG2  1 1 
        1    41 1 1   4 GLU HG3  H  79.949   9.193  18.886 1.00 . A X . 108 GLU HG3  1 1 
        1    42 1 1   4 GLU N    N  80.118   7.816  16.664 1.00 . A X . 108 GLU N    1 1 
        1    43 1 1   4 GLU O    O  77.473   7.495  18.880 1.00 . A X . 108 GLU O    1 1 
        1    44 1 1   4 GLU OE1  O  80.331   8.765  21.449 1.00 . A X . 108 GLU OE1  1 1 
        1    45 1 1   4 GLU OE2  O  82.375   8.874  20.778 1.00 . A X . 108 GLU OE2  1 1 
        1    46 1 1   5 ALA C    C  75.508   8.178  15.218 1.00 . A X . 109 ALA C    1 1 
        1    47 1 1   5 ALA CA   C  75.886   7.680  16.606 1.00 . A X . 109 ALA CA   1 1 
        1    48 1 1   5 ALA CB   C  75.567   8.765  17.639 1.00 . A X . 109 ALA CB   1 1 
        1    49 1 1   5 ALA H    H  77.774   7.170  15.791 1.00 . A X . 109 ALA H    1 1 
        1    50 1 1   5 ALA HA   H  75.310   6.796  16.834 1.00 . A X . 109 ALA HA   1 1 
        1    51 1 1   5 ALA HB1  H  75.283   8.301  18.572 1.00 . A X . 109 ALA HB1  1 1 
        1    52 1 1   5 ALA HB2  H  74.752   9.375  17.279 1.00 . A X . 109 ALA HB2  1 1 
        1    53 1 1   5 ALA HB3  H  76.439   9.383  17.794 1.00 . A X . 109 ALA HB3  1 1 
        1    54 1 1   5 ALA N    N  77.306   7.347  16.638 1.00 . A X . 109 ALA N    1 1 
        1    55 1 1   5 ALA O    O  74.381   7.981  14.762 1.00 . A X . 109 ALA O    1 1 
        1    56 1 1   6 ALA C    C  77.509   9.421  12.389 1.00 . A X . 110 ALA C    1 1 
        1    57 1 1   6 ALA CA   C  76.215   9.310  13.195 1.00 . A X . 110 ALA CA   1 1 
        1    58 1 1   6 ALA CB   C  75.530  10.676  13.259 1.00 . A X . 110 ALA CB   1 1 
        1    59 1 1   6 ALA H    H  77.350   8.928  14.947 1.00 . A X . 110 ALA H    1 1 
        1    60 1 1   6 ALA HA   H  75.557   8.616  12.691 1.00 . A X . 110 ALA HA   1 1 
        1    61 1 1   6 ALA HB1  H  76.229  11.413  13.629 1.00 . A X . 110 ALA HB1  1 1 
        1    62 1 1   6 ALA HB2  H  74.679  10.621  13.922 1.00 . A X . 110 ALA HB2  1 1 
        1    63 1 1   6 ALA HB3  H  75.198  10.959  12.270 1.00 . A X . 110 ALA HB3  1 1 
        1    64 1 1   6 ALA N    N  76.464   8.810  14.540 1.00 . A X . 110 ALA N    1 1 
        1    65 1 1   6 ALA O    O  78.233  10.412  12.487 1.00 . A X . 110 ALA O    1 1 
        1    66 1 1   7 ALA C    C  78.574   7.961   9.317 1.00 . A X . 111 ALA C    1 1 
        1    67 1 1   7 ALA CA   C  78.964   8.389  10.722 1.00 . A X . 111 ALA CA   1 1 
        1    68 1 1   7 ALA CB   C  80.008   7.420  11.274 1.00 . A X . 111 ALA CB   1 1 
        1    69 1 1   7 ALA H    H  77.149   7.651  11.531 1.00 . A X . 111 ALA H    1 1 
        1    70 1 1   7 ALA HA   H  79.386   9.380  10.683 1.00 . A X . 111 ALA HA   1 1 
        1    71 1 1   7 ALA HB1  H  80.923   7.954  11.481 1.00 . A X . 111 ALA HB1  1 1 
        1    72 1 1   7 ALA HB2  H  80.201   6.646  10.545 1.00 . A X . 111 ALA HB2  1 1 
        1    73 1 1   7 ALA HB3  H  79.639   6.972  12.181 1.00 . A X . 111 ALA HB3  1 1 
        1    74 1 1   7 ALA N    N  77.775   8.404  11.573 1.00 . A X . 111 ALA N    1 1 
        1    75 1 1   7 ALA O    O  77.747   7.064   9.144 1.00 . A X . 111 ALA O    1 1 
        1    76 1 1   8 PHE C    C  80.097   8.249   6.073 1.00 . A X . 112 PHE C    1 1 
        1    77 1 1   8 PHE CA   C  78.843   8.259   6.933 1.00 . A X . 112 PHE CA   1 1 
        1    78 1 1   8 PHE CB   C  77.849   9.272   6.362 1.00 . A X . 112 PHE CB   1 1 
        1    79 1 1   8 PHE CD1  C  75.765   8.300   7.398 1.00 . A X . 112 PHE CD1  1 1 
        1    80 1 1   8 PHE CD2  C  76.430  10.550   8.011 1.00 . A X . 112 PHE CD2  1 1 
        1    81 1 1   8 PHE CE1  C  74.657   8.397   8.249 1.00 . A X . 112 PHE CE1  1 1 
        1    82 1 1   8 PHE CE2  C  75.322  10.646   8.860 1.00 . A X . 112 PHE CE2  1 1 
        1    83 1 1   8 PHE CG   C  76.652   9.376   7.280 1.00 . A X . 112 PHE CG   1 1 
        1    84 1 1   8 PHE CZ   C  74.436   9.570   8.980 1.00 . A X . 112 PHE CZ   1 1 
        1    85 1 1   8 PHE H    H  79.818   9.309   8.503 1.00 . A X . 112 PHE H    1 1 
        1    86 1 1   8 PHE HA   H  78.394   7.278   6.906 1.00 . A X . 112 PHE HA   1 1 
        1    87 1 1   8 PHE HB2  H  78.327  10.236   6.278 1.00 . A X . 112 PHE HB2  1 1 
        1    88 1 1   8 PHE HB3  H  77.524   8.945   5.385 1.00 . A X . 112 PHE HB3  1 1 
        1    89 1 1   8 PHE HD1  H  75.936   7.395   6.835 1.00 . A X . 112 PHE HD1  1 1 
        1    90 1 1   8 PHE HD2  H  77.113  11.382   7.919 1.00 . A X . 112 PHE HD2  1 1 
        1    91 1 1   8 PHE HE1  H  73.974   7.566   8.341 1.00 . A X . 112 PHE HE1  1 1 
        1    92 1 1   8 PHE HE2  H  75.151  11.551   9.425 1.00 . A X . 112 PHE HE2  1 1 
        1    93 1 1   8 PHE HZ   H  73.581   9.643   9.637 1.00 . A X . 112 PHE HZ   1 1 
        1    94 1 1   8 PHE N    N  79.162   8.601   8.314 1.00 . A X . 112 PHE N    1 1 
        1    95 1 1   8 PHE O    O  80.848   9.223   6.047 1.00 . A X . 112 PHE O    1 1 
        1    96 1 1   9 VAL C    C  81.049   6.389   3.154 1.00 . A X . 113 VAL C    1 1 
        1    97 1 1   9 VAL CA   C  81.453   7.062   4.457 1.00 . A X . 113 VAL CA   1 1 
        1    98 1 1   9 VAL CB   C  82.575   6.271   5.122 1.00 . A X . 113 VAL CB   1 1 
        1    99 1 1   9 VAL CG1  C  83.784   6.200   4.187 1.00 . A X . 113 VAL CG1  1 1 
        1   100 1 1   9 VAL CG2  C  82.975   6.960   6.428 1.00 . A X . 113 VAL CG2  1 1 
        1   101 1 1   9 VAL H    H  79.659   6.423   5.371 1.00 . A X . 113 VAL H    1 1 
        1   102 1 1   9 VAL HA   H  81.805   8.057   4.235 1.00 . A X . 113 VAL HA   1 1 
        1   103 1 1   9 VAL HB   H  82.229   5.273   5.329 1.00 . A X . 113 VAL HB   1 1 
        1   104 1 1   9 VAL HG11 H  83.683   6.940   3.406 1.00 . A X . 113 VAL HG11 1 1 
        1   105 1 1   9 VAL HG12 H  83.840   5.217   3.745 1.00 . A X . 113 VAL HG12 1 1 
        1   106 1 1   9 VAL HG13 H  84.686   6.392   4.750 1.00 . A X . 113 VAL HG13 1 1 
        1   107 1 1   9 VAL HG21 H  83.288   7.972   6.220 1.00 . A X . 113 VAL HG21 1 1 
        1   108 1 1   9 VAL HG22 H  83.788   6.420   6.885 1.00 . A X . 113 VAL HG22 1 1 
        1   109 1 1   9 VAL HG23 H  82.130   6.975   7.099 1.00 . A X . 113 VAL HG23 1 1 
        1   110 1 1   9 VAL N    N  80.303   7.160   5.344 1.00 . A X . 113 VAL N    1 1 
        1   111 1 1   9 VAL O    O  80.454   5.316   3.160 1.00 . A X . 113 VAL O    1 1 
        1   112 1 1  10 LYS C    C  82.056   5.411   0.324 1.00 . A X . 114 LYS C    1 1 
        1   113 1 1  10 LYS CA   C  81.031   6.463   0.735 1.00 . A X . 114 LYS CA   1 1 
        1   114 1 1  10 LYS CB   C  80.947   7.564  -0.315 1.00 . A X . 114 LYS CB   1 1 
        1   115 1 1  10 LYS CD   C  81.019   9.861   0.694 1.00 . A X . 114 LYS CD   1 1 
        1   116 1 1  10 LYS CE   C  81.410  10.714  -0.515 1.00 . A X . 114 LYS CE   1 1 
        1   117 1 1  10 LYS CG   C  80.107   8.716   0.243 1.00 . A X . 114 LYS CG   1 1 
        1   118 1 1  10 LYS H    H  81.851   7.885   2.117 1.00 . A X . 114 LYS H    1 1 
        1   119 1 1  10 LYS HA   H  80.064   5.989   0.811 1.00 . A X . 114 LYS HA   1 1 
        1   120 1 1  10 LYS HB2  H  81.941   7.910  -0.560 1.00 . A X . 114 LYS HB2  1 1 
        1   121 1 1  10 LYS HB3  H  80.469   7.172  -1.201 1.00 . A X . 114 LYS HB3  1 1 
        1   122 1 1  10 LYS HD2  H  80.491  10.474   1.410 1.00 . A X . 114 LYS HD2  1 1 
        1   123 1 1  10 LYS HD3  H  81.910   9.460   1.154 1.00 . A X . 114 LYS HD3  1 1 
        1   124 1 1  10 LYS HE2  H  82.316  11.259  -0.293 1.00 . A X . 114 LYS HE2  1 1 
        1   125 1 1  10 LYS HE3  H  81.576  10.074  -1.369 1.00 . A X . 114 LYS HE3  1 1 
        1   126 1 1  10 LYS HG2  H  79.434   9.072  -0.524 1.00 . A X . 114 LYS HG2  1 1 
        1   127 1 1  10 LYS HG3  H  79.534   8.360   1.089 1.00 . A X . 114 LYS HG3  1 1 
        1   128 1 1  10 LYS HZ1  H  80.712  12.624  -0.962 1.00 . A X . 114 LYS HZ1  1 1 
        1   129 1 1  10 LYS HZ2  H  79.641  11.697  -0.026 1.00 . A X . 114 LYS HZ2  1 1 
        1   130 1 1  10 LYS HZ3  H  79.820  11.375  -1.685 1.00 . A X . 114 LYS HZ3  1 1 
        1   131 1 1  10 LYS N    N  81.375   7.025   2.044 1.00 . A X . 114 LYS N    1 1 
        1   132 1 1  10 LYS NZ   N  80.313  11.675  -0.820 1.00 . A X . 114 LYS NZ   1 1 
        1   133 1 1  10 LYS O    O  83.130   5.328   0.920 1.00 . A X . 114 LYS O    1 1 
        1   134 1 1  11 VAL C    C  82.639   3.347  -2.631 1.00 . A X . 115 VAL C    1 1 
        1   135 1 1  11 VAL CA   C  82.679   3.578  -1.129 1.00 . A X . 115 VAL CA   1 1 
        1   136 1 1  11 VAL CB   C  82.409   2.260  -0.414 1.00 . A X . 115 VAL CB   1 1 
        1   137 1 1  11 VAL CG1  C  81.261   1.516  -1.080 1.00 . A X . 115 VAL CG1  1 1 
        1   138 1 1  11 VAL CG2  C  83.669   1.395  -0.462 1.00 . A X . 115 VAL CG2  1 1 
        1   139 1 1  11 VAL H    H  80.879   4.706  -1.156 1.00 . A X . 115 VAL H    1 1 
        1   140 1 1  11 VAL HA   H  83.664   3.897  -0.865 1.00 . A X . 115 VAL HA   1 1 
        1   141 1 1  11 VAL HB   H  82.145   2.462   0.605 1.00 . A X . 115 VAL HB   1 1 
        1   142 1 1  11 VAL HG11 H  80.462   2.209  -1.301 1.00 . A X . 115 VAL HG11 1 1 
        1   143 1 1  11 VAL HG12 H  80.907   0.751  -0.409 1.00 . A X . 115 VAL HG12 1 1 
        1   144 1 1  11 VAL HG13 H  81.606   1.056  -1.995 1.00 . A X . 115 VAL HG13 1 1 
        1   145 1 1  11 VAL HG21 H  84.211   1.602  -1.372 1.00 . A X . 115 VAL HG21 1 1 
        1   146 1 1  11 VAL HG22 H  83.390   0.352  -0.439 1.00 . A X . 115 VAL HG22 1 1 
        1   147 1 1  11 VAL HG23 H  84.293   1.621   0.389 1.00 . A X . 115 VAL HG23 1 1 
        1   148 1 1  11 VAL N    N  81.736   4.603  -0.693 1.00 . A X . 115 VAL N    1 1 
        1   149 1 1  11 VAL O    O  81.580   3.065  -3.206 1.00 . A X . 115 VAL O    1 1 
        1   150 1 1  12 SER C    C  85.219   2.527  -5.036 1.00 . A X . 116 SER C    1 1 
        1   151 1 1  12 SER CA   C  83.945   3.304  -4.694 1.00 . A X . 116 SER CA   1 1 
        1   152 1 1  12 SER CB   C  83.975   4.665  -5.390 1.00 . A X . 116 SER CB   1 1 
        1   153 1 1  12 SER H    H  84.597   3.751  -2.724 1.00 . A X . 116 SER H    1 1 
        1   154 1 1  12 SER HA   H  83.094   2.749  -5.054 1.00 . A X . 116 SER HA   1 1 
        1   155 1 1  12 SER HB2  H  83.057   5.192  -5.193 1.00 . A X . 116 SER HB2  1 1 
        1   156 1 1  12 SER HB3  H  84.808   5.243  -5.011 1.00 . A X . 116 SER HB3  1 1 
        1   157 1 1  12 SER HG   H  84.954   4.852  -7.061 1.00 . A X . 116 SER HG   1 1 
        1   158 1 1  12 SER N    N  83.812   3.485  -3.253 1.00 . A X . 116 SER N    1 1 
        1   159 1 1  12 SER O    O  86.172   2.492  -4.256 1.00 . A X . 116 SER O    1 1 
        1   160 1 1  12 SER OG   O  84.114   4.473  -6.792 1.00 . A X . 116 SER OG   1 1 
        1   161 1 1  13 MET C    C  86.829   1.700  -8.048 1.00 . A X . 117 MET C    1 1 
        1   162 1 1  13 MET CA   C  86.376   1.153  -6.700 1.00 . A X . 117 MET CA   1 1 
        1   163 1 1  13 MET CB   C  85.998  -0.318  -6.886 1.00 . A X . 117 MET CB   1 1 
        1   164 1 1  13 MET CE   C  88.135  -2.636  -4.308 1.00 . A X . 117 MET CE   1 1 
        1   165 1 1  13 MET CG   C  86.337  -1.133  -5.641 1.00 . A X . 117 MET CG   1 1 
        1   166 1 1  13 MET H    H  84.442   2.009  -6.806 1.00 . A X . 117 MET H    1 1 
        1   167 1 1  13 MET HA   H  87.185   1.228  -5.990 1.00 . A X . 117 MET HA   1 1 
        1   168 1 1  13 MET HB2  H  84.946  -0.387  -7.074 1.00 . A X . 117 MET HB2  1 1 
        1   169 1 1  13 MET HB3  H  86.534  -0.723  -7.729 1.00 . A X . 117 MET HB3  1 1 
        1   170 1 1  13 MET HE1  H  87.589  -2.385  -3.410 1.00 . A X . 117 MET HE1  1 1 
        1   171 1 1  13 MET HE2  H  89.151  -2.887  -4.050 1.00 . A X . 117 MET HE2  1 1 
        1   172 1 1  13 MET HE3  H  87.669  -3.483  -4.793 1.00 . A X . 117 MET HE3  1 1 
        1   173 1 1  13 MET HG2  H  85.894  -0.671  -4.772 1.00 . A X . 117 MET HG2  1 1 
        1   174 1 1  13 MET HG3  H  85.951  -2.131  -5.757 1.00 . A X . 117 MET HG3  1 1 
        1   175 1 1  13 MET N    N  85.224   1.919  -6.223 1.00 . A X . 117 MET N    1 1 
        1   176 1 1  13 MET O    O  86.074   1.659  -9.019 1.00 . A X . 117 MET O    1 1 
        1   177 1 1  13 MET SD   S  88.125  -1.219  -5.435 1.00 . A X . 117 MET SD   1 1 
        1   178 1 1  14 ASP C    C  88.352   1.759 -10.497 1.00 . A X . 118 ASP C    1 1 
        1   179 1 1  14 ASP CA   C  88.542   2.770  -9.368 1.00 . A X . 118 ASP CA   1 1 
        1   180 1 1  14 ASP CB   C  90.029   3.111  -9.237 1.00 . A X . 118 ASP CB   1 1 
        1   181 1 1  14 ASP CG   C  90.511   3.828 -10.496 1.00 . A X . 118 ASP CG   1 1 
        1   182 1 1  14 ASP H    H  88.613   2.254  -7.315 1.00 . A X . 118 ASP H    1 1 
        1   183 1 1  14 ASP HA   H  87.994   3.670  -9.603 1.00 . A X . 118 ASP HA   1 1 
        1   184 1 1  14 ASP HB2  H  90.181   3.751  -8.379 1.00 . A X . 118 ASP HB2  1 1 
        1   185 1 1  14 ASP HB3  H  90.595   2.200  -9.109 1.00 . A X . 118 ASP HB3  1 1 
        1   186 1 1  14 ASP N    N  88.047   2.218  -8.114 1.00 . A X . 118 ASP N    1 1 
        1   187 1 1  14 ASP O    O  88.862   0.640 -10.433 1.00 . A X . 118 ASP O    1 1 
        1   188 1 1  14 ASP OD1  O  89.760   3.865 -11.456 1.00 . A X . 118 ASP OD1  1 1 
        1   189 1 1  14 ASP OD2  O  91.623   4.328 -10.478 1.00 . A X . 118 ASP OD2  1 1 
        1   190 1 1  15 GLY C    C  85.976   0.666 -12.605 1.00 . A X . 119 GLY C    1 1 
        1   191 1 1  15 GLY CA   C  87.367   1.284 -12.668 1.00 . A X . 119 GLY CA   1 1 
        1   192 1 1  15 GLY H    H  87.236   3.066 -11.526 1.00 . A X . 119 GLY H    1 1 
        1   193 1 1  15 GLY HA2  H  87.456   1.850 -13.580 1.00 . A X . 119 GLY HA2  1 1 
        1   194 1 1  15 GLY HA3  H  88.097   0.495 -12.668 1.00 . A X . 119 GLY HA3  1 1 
        1   195 1 1  15 GLY N    N  87.617   2.163 -11.530 1.00 . A X . 119 GLY N    1 1 
        1   196 1 1  15 GLY O    O  85.023   1.203 -13.168 1.00 . A X . 119 GLY O    1 1 
        1   197 1 1  16 ALA C    C  83.590  -0.283 -11.049 1.00 . A X . 120 ALA C    1 1 
        1   198 1 1  16 ALA CA   C  84.584  -1.155 -11.821 1.00 . A X . 120 ALA CA   1 1 
        1   199 1 1  16 ALA CB   C  84.759  -2.492 -11.096 1.00 . A X . 120 ALA CB   1 1 
        1   200 1 1  16 ALA H    H  86.662  -0.865 -11.509 1.00 . A X . 120 ALA H    1 1 
        1   201 1 1  16 ALA HA   H  84.218  -1.338 -12.820 1.00 . A X . 120 ALA HA   1 1 
        1   202 1 1  16 ALA HB1  H  85.402  -2.356 -10.239 1.00 . A X . 120 ALA HB1  1 1 
        1   203 1 1  16 ALA HB2  H  85.203  -3.212 -11.768 1.00 . A X . 120 ALA HB2  1 1 
        1   204 1 1  16 ALA HB3  H  83.795  -2.852 -10.769 1.00 . A X . 120 ALA HB3  1 1 
        1   205 1 1  16 ALA N    N  85.868  -0.474 -11.930 1.00 . A X . 120 ALA N    1 1 
        1   206 1 1  16 ALA O    O  83.997   0.501 -10.191 1.00 . A X . 120 ALA O    1 1 
        1   207 1 1  17 PRO C    C  81.033  -0.016  -9.191 1.00 . A X . 121 PRO C    1 1 
        1   208 1 1  17 PRO CA   C  81.284   0.449 -10.626 1.00 . A X . 121 PRO CA   1 1 
        1   209 1 1  17 PRO CB   C  80.032   0.249 -11.483 1.00 . A X . 121 PRO CB   1 1 
        1   210 1 1  17 PRO CD   C  81.698  -1.280 -12.326 1.00 . A X . 121 PRO CD   1 1 
        1   211 1 1  17 PRO CG   C  80.200  -1.103 -12.095 1.00 . A X . 121 PRO CG   1 1 
        1   212 1 1  17 PRO HA   H  81.568   1.489 -10.641 1.00 . A X . 121 PRO HA   1 1 
        1   213 1 1  17 PRO HB2  H  79.145   0.277 -10.864 1.00 . A X . 121 PRO HB2  1 1 
        1   214 1 1  17 PRO HB3  H  79.979   1.000 -12.254 1.00 . A X . 121 PRO HB3  1 1 
        1   215 1 1  17 PRO HD2  H  81.990  -2.306 -12.150 1.00 . A X . 121 PRO HD2  1 1 
        1   216 1 1  17 PRO HD3  H  81.968  -0.970 -13.323 1.00 . A X . 121 PRO HD3  1 1 
        1   217 1 1  17 PRO HG2  H  79.832  -1.864 -11.419 1.00 . A X . 121 PRO HG2  1 1 
        1   218 1 1  17 PRO HG3  H  79.679  -1.158 -13.037 1.00 . A X . 121 PRO HG3  1 1 
        1   219 1 1  17 PRO N    N  82.309  -0.382 -11.330 1.00 . A X . 121 PRO N    1 1 
        1   220 1 1  17 PRO O    O  80.787  -1.196  -8.943 1.00 . A X . 121 PRO O    1 1 
        1   221 1 1  18 TYR C    C  80.332   1.913  -6.146 1.00 . A X . 122 TYR C    1 1 
        1   222 1 1  18 TYR CA   C  80.840   0.654  -6.844 1.00 . A X . 122 TYR CA   1 1 
        1   223 1 1  18 TYR CB   C  82.137   0.189  -6.174 1.00 . A X . 122 TYR CB   1 1 
        1   224 1 1  18 TYR CD1  C  82.861  -1.831  -7.530 1.00 . A X . 122 TYR CD1  1 1 
        1   225 1 1  18 TYR CD2  C  81.923  -2.172  -5.323 1.00 . A X . 122 TYR CD2  1 1 
        1   226 1 1  18 TYR CE1  C  83.016  -3.214  -7.677 1.00 . A X . 122 TYR CE1  1 1 
        1   227 1 1  18 TYR CE2  C  82.079  -3.556  -5.470 1.00 . A X . 122 TYR CE2  1 1 
        1   228 1 1  18 TYR CG   C  82.312  -1.307  -6.351 1.00 . A X . 122 TYR CG   1 1 
        1   229 1 1  18 TYR CZ   C  82.626  -4.076  -6.647 1.00 . A X . 122 TYR CZ   1 1 
        1   230 1 1  18 TYR H    H  81.262   1.856  -8.536 1.00 . A X . 122 TYR H    1 1 
        1   231 1 1  18 TYR HA   H  80.099  -0.126  -6.753 1.00 . A X . 122 TYR HA   1 1 
        1   232 1 1  18 TYR HB2  H  82.971   0.705  -6.621 1.00 . A X . 122 TYR HB2  1 1 
        1   233 1 1  18 TYR HB3  H  82.097   0.421  -5.120 1.00 . A X . 122 TYR HB3  1 1 
        1   234 1 1  18 TYR HD1  H  83.164  -1.170  -8.327 1.00 . A X . 122 TYR HD1  1 1 
        1   235 1 1  18 TYR HD2  H  81.503  -1.772  -4.415 1.00 . A X . 122 TYR HD2  1 1 
        1   236 1 1  18 TYR HE1  H  83.439  -3.617  -8.585 1.00 . A X . 122 TYR HE1  1 1 
        1   237 1 1  18 TYR HE2  H  81.778  -4.221  -4.675 1.00 . A X . 122 TYR HE2  1 1 
        1   238 1 1  18 TYR HH   H  82.374  -5.867  -6.038 1.00 . A X . 122 TYR HH   1 1 
        1   239 1 1  18 TYR N    N  81.077   0.934  -8.262 1.00 . A X . 122 TYR N    1 1 
        1   240 1 1  18 TYR O    O  81.027   2.925  -6.123 1.00 . A X . 122 TYR O    1 1 
        1   241 1 1  18 TYR OH   O  82.781  -5.440  -6.794 1.00 . A X . 122 TYR OH   1 1 
        1   242 1 1  19 LEU C    C  77.776   2.572  -3.643 1.00 . A X . 123 LEU C    1 1 
        1   243 1 1  19 LEU CA   C  78.606   3.010  -4.840 1.00 . A X . 123 LEU CA   1 1 
        1   244 1 1  19 LEU CB   C  77.739   3.871  -5.770 1.00 . A X . 123 LEU CB   1 1 
        1   245 1 1  19 LEU CD1  C  77.802   5.556  -7.613 1.00 . A X . 123 LEU CD1  1 1 
        1   246 1 1  19 LEU CD2  C  78.938   6.059  -5.450 1.00 . A X . 123 LEU CD2  1 1 
        1   247 1 1  19 LEU CG   C  78.591   4.949  -6.453 1.00 . A X . 123 LEU CG   1 1 
        1   248 1 1  19 LEU H    H  78.631   1.016  -5.559 1.00 . A X . 123 LEU H    1 1 
        1   249 1 1  19 LEU HA   H  79.437   3.603  -4.474 1.00 . A X . 123 LEU HA   1 1 
        1   250 1 1  19 LEU HB2  H  77.296   3.239  -6.527 1.00 . A X . 123 LEU HB2  1 1 
        1   251 1 1  19 LEU HB3  H  76.955   4.342  -5.198 1.00 . A X . 123 LEU HB3  1 1 
        1   252 1 1  19 LEU HD11 H  76.777   5.710  -7.310 1.00 . A X . 123 LEU HD11 1 1 
        1   253 1 1  19 LEU HD12 H  77.831   4.885  -8.459 1.00 . A X . 123 LEU HD12 1 1 
        1   254 1 1  19 LEU HD13 H  78.241   6.503  -7.891 1.00 . A X . 123 LEU HD13 1 1 
        1   255 1 1  19 LEU HD21 H  78.617   5.774  -4.460 1.00 . A X . 123 LEU HD21 1 1 
        1   256 1 1  19 LEU HD22 H  78.438   6.971  -5.739 1.00 . A X . 123 LEU HD22 1 1 
        1   257 1 1  19 LEU HD23 H  80.006   6.221  -5.450 1.00 . A X . 123 LEU HD23 1 1 
        1   258 1 1  19 LEU HG   H  79.497   4.507  -6.832 1.00 . A X . 123 LEU HG   1 1 
        1   259 1 1  19 LEU N    N  79.143   1.852  -5.553 1.00 . A X . 123 LEU N    1 1 
        1   260 1 1  19 LEU O    O  76.692   2.009  -3.794 1.00 . A X . 123 LEU O    1 1 
        1   261 1 1  20 ARG C    C  78.067   3.337  -0.054 1.00 . A X . 124 ARG C    1 1 
        1   262 1 1  20 ARG CA   C  77.565   2.515  -1.236 1.00 . A X . 124 ARG CA   1 1 
        1   263 1 1  20 ARG CB   C  77.685   1.012  -0.959 1.00 . A X . 124 ARG CB   1 1 
        1   264 1 1  20 ARG CD   C  77.005  -0.856   0.551 1.00 . A X . 124 ARG CD   1 1 
        1   265 1 1  20 ARG CG   C  77.000   0.662   0.365 1.00 . A X . 124 ARG CG   1 1 
        1   266 1 1  20 ARG CZ   C  75.145  -1.273   2.055 1.00 . A X . 124 ARG CZ   1 1 
        1   267 1 1  20 ARG H    H  79.141   3.337  -2.416 1.00 . A X . 124 ARG H    1 1 
        1   268 1 1  20 ARG HA   H  76.520   2.747  -1.386 1.00 . A X . 124 ARG HA   1 1 
        1   269 1 1  20 ARG HB2  H  77.209   0.465  -1.760 1.00 . A X . 124 ARG HB2  1 1 
        1   270 1 1  20 ARG HB3  H  78.718   0.735  -0.911 1.00 . A X . 124 ARG HB3  1 1 
        1   271 1 1  20 ARG HD2  H  76.406  -1.313  -0.222 1.00 . A X . 124 ARG HD2  1 1 
        1   272 1 1  20 ARG HD3  H  78.019  -1.221   0.477 1.00 . A X . 124 ARG HD3  1 1 
        1   273 1 1  20 ARG HE   H  77.066  -1.400   2.598 1.00 . A X . 124 ARG HE   1 1 
        1   274 1 1  20 ARG HG2  H  77.533   1.126   1.183 1.00 . A X . 124 ARG HG2  1 1 
        1   275 1 1  20 ARG HG3  H  75.981   1.018   0.350 1.00 . A X . 124 ARG HG3  1 1 
        1   276 1 1  20 ARG HH11 H  74.679  -0.772   0.174 1.00 . A X . 124 ARG HH11 1 1 
        1   277 1 1  20 ARG HH12 H  73.335  -1.068   1.226 1.00 . A X . 124 ARG HH12 1 1 
        1   278 1 1  20 ARG HH21 H  75.312  -1.790   3.983 1.00 . A X . 124 ARG HH21 1 1 
        1   279 1 1  20 ARG HH22 H  73.694  -1.645   3.384 1.00 . A X . 124 ARG HH22 1 1 
        1   280 1 1  20 ARG N    N  78.283   2.860  -2.456 1.00 . A X . 124 ARG N    1 1 
        1   281 1 1  20 ARG NE   N  76.456  -1.207   1.855 1.00 . A X . 124 ARG NE   1 1 
        1   282 1 1  20 ARG NH1  N  74.322  -1.018   1.075 1.00 . A X . 124 ARG NH1  1 1 
        1   283 1 1  20 ARG NH2  N  74.680  -1.594   3.232 1.00 . A X . 124 ARG NH2  1 1 
        1   284 1 1  20 ARG O    O  79.222   3.759  -0.025 1.00 . A X . 124 ARG O    1 1 
        1   285 1 1  21 LYS C    C  77.554   3.318   3.325 1.00 . A X . 125 LYS C    1 1 
        1   286 1 1  21 LYS CA   C  77.550   4.269   2.137 1.00 . A X . 125 LYS CA   1 1 
        1   287 1 1  21 LYS CB   C  76.553   5.410   2.383 1.00 . A X . 125 LYS CB   1 1 
        1   288 1 1  21 LYS CD   C  76.109   7.800   1.740 1.00 . A X . 125 LYS CD   1 1 
        1   289 1 1  21 LYS CE   C  75.261   8.042   2.986 1.00 . A X . 125 LYS CE   1 1 
        1   290 1 1  21 LYS CG   C  77.197   6.768   2.055 1.00 . A X . 125 LYS CG   1 1 
        1   291 1 1  21 LYS H    H  76.305   3.137   0.867 1.00 . A X . 125 LYS H    1 1 
        1   292 1 1  21 LYS HA   H  78.538   4.677   2.020 1.00 . A X . 125 LYS HA   1 1 
        1   293 1 1  21 LYS HB2  H  75.682   5.262   1.762 1.00 . A X . 125 LYS HB2  1 1 
        1   294 1 1  21 LYS HB3  H  76.256   5.398   3.422 1.00 . A X . 125 LYS HB3  1 1 
        1   295 1 1  21 LYS HD2  H  76.572   8.727   1.434 1.00 . A X . 125 LYS HD2  1 1 
        1   296 1 1  21 LYS HD3  H  75.480   7.432   0.943 1.00 . A X . 125 LYS HD3  1 1 
        1   297 1 1  21 LYS HE2  H  74.731   7.137   3.244 1.00 . A X . 125 LYS HE2  1 1 
        1   298 1 1  21 LYS HE3  H  75.904   8.329   3.802 1.00 . A X . 125 LYS HE3  1 1 
        1   299 1 1  21 LYS HG2  H  77.768   7.106   2.907 1.00 . A X . 125 LYS HG2  1 1 
        1   300 1 1  21 LYS HG3  H  77.851   6.676   1.206 1.00 . A X . 125 LYS HG3  1 1 
        1   301 1 1  21 LYS HZ1  H  74.749  10.050   2.800 1.00 . A X . 125 LYS HZ1  1 1 
        1   302 1 1  21 LYS HZ2  H  73.500   9.070   3.405 1.00 . A X . 125 LYS HZ2  1 1 
        1   303 1 1  21 LYS HZ3  H  73.898   9.022   1.754 1.00 . A X . 125 LYS HZ3  1 1 
        1   304 1 1  21 LYS N    N  77.196   3.530   0.931 1.00 . A X . 125 LYS N    1 1 
        1   305 1 1  21 LYS NZ   N  74.278   9.128   2.716 1.00 . A X . 125 LYS NZ   1 1 
        1   306 1 1  21 LYS O    O  76.908   2.270   3.291 1.00 . A X . 125 LYS O    1 1 
        1   307 1 1  22 ILE C    C  78.499   3.672   6.812 1.00 . A X . 126 ILE C    1 1 
        1   308 1 1  22 ILE CA   C  78.379   2.825   5.551 1.00 . A X . 126 ILE CA   1 1 
        1   309 1 1  22 ILE CB   C  79.596   1.913   5.414 1.00 . A X . 126 ILE CB   1 1 
        1   310 1 1  22 ILE CD1  C  82.073   1.878   5.209 1.00 . A X . 126 ILE CD1  1 1 
        1   311 1 1  22 ILE CG1  C  80.850   2.777   5.235 1.00 . A X . 126 ILE CG1  1 1 
        1   312 1 1  22 ILE CG2  C  79.424   1.004   4.195 1.00 . A X . 126 ILE CG2  1 1 
        1   313 1 1  22 ILE H    H  78.790   4.520   4.351 1.00 . A X . 126 ILE H    1 1 
        1   314 1 1  22 ILE HA   H  77.489   2.217   5.618 1.00 . A X . 126 ILE HA   1 1 
        1   315 1 1  22 ILE HB   H  79.698   1.306   6.303 1.00 . A X . 126 ILE HB   1 1 
        1   316 1 1  22 ILE HD11 H  82.483   1.859   4.212 1.00 . A X . 126 ILE HD11 1 1 
        1   317 1 1  22 ILE HD12 H  81.775   0.890   5.494 1.00 . A X . 126 ILE HD12 1 1 
        1   318 1 1  22 ILE HD13 H  82.813   2.248   5.902 1.00 . A X . 126 ILE HD13 1 1 
        1   319 1 1  22 ILE HG12 H  80.782   3.318   4.306 1.00 . A X . 126 ILE HG12 1 1 
        1   320 1 1  22 ILE HG13 H  80.937   3.472   6.054 1.00 . A X . 126 ILE HG13 1 1 
        1   321 1 1  22 ILE HG21 H  79.667   1.553   3.298 1.00 . A X . 126 ILE HG21 1 1 
        1   322 1 1  22 ILE HG22 H  78.401   0.661   4.140 1.00 . A X . 126 ILE HG22 1 1 
        1   323 1 1  22 ILE HG23 H  80.082   0.154   4.286 1.00 . A X . 126 ILE HG23 1 1 
        1   324 1 1  22 ILE N    N  78.290   3.674   4.368 1.00 . A X . 126 ILE N    1 1 
        1   325 1 1  22 ILE O    O  78.701   4.884   6.730 1.00 . A X . 126 ILE O    1 1 
        1   326 1 1  23 ASP C    C  79.673   3.150  10.022 1.00 . A X . 127 ASP C    1 1 
        1   327 1 1  23 ASP CA   C  78.513   3.744   9.240 1.00 . A X . 127 ASP CA   1 1 
        1   328 1 1  23 ASP CB   C  77.223   3.603  10.047 1.00 . A X . 127 ASP CB   1 1 
        1   329 1 1  23 ASP CG   C  76.065   3.236   9.126 1.00 . A X . 127 ASP CG   1 1 
        1   330 1 1  23 ASP H    H  78.248   2.063   8.006 1.00 . A X . 127 ASP H    1 1 
        1   331 1 1  23 ASP HA   H  78.705   4.791   9.054 1.00 . A X . 127 ASP HA   1 1 
        1   332 1 1  23 ASP HB2  H  77.353   2.835  10.794 1.00 . A X . 127 ASP HB2  1 1 
        1   333 1 1  23 ASP HB3  H  77.002   4.540  10.532 1.00 . A X . 127 ASP HB3  1 1 
        1   334 1 1  23 ASP N    N  78.393   3.034   7.978 1.00 . A X . 127 ASP N    1 1 
        1   335 1 1  23 ASP O    O  79.664   1.965  10.355 1.00 . A X . 127 ASP O    1 1 
        1   336 1 1  23 ASP OD1  O  75.964   2.073   8.770 1.00 . A X . 127 ASP OD1  1 1 
        1   337 1 1  23 ASP OD2  O  75.296   4.121   8.793 1.00 . A X . 127 ASP OD2  1 1 
        1   338 1 1  24 LEU C    C  81.489   3.524  12.582 1.00 . A X . 128 LEU C    1 1 
        1   339 1 1  24 LEU CA   C  81.805   3.502  11.093 1.00 . A X . 128 LEU CA   1 1 
        1   340 1 1  24 LEU CB   C  83.018   4.366  10.791 1.00 . A X . 128 LEU CB   1 1 
        1   341 1 1  24 LEU CD1  C  82.503   4.178   8.356 1.00 . A X . 128 LEU CD1  1 1 
        1   342 1 1  24 LEU CD2  C  84.792   4.819   9.117 1.00 . A X . 128 LEU CD2  1 1 
        1   343 1 1  24 LEU CG   C  83.574   3.962   9.430 1.00 . A X . 128 LEU CG   1 1 
        1   344 1 1  24 LEU H    H  80.606   4.916  10.080 1.00 . A X . 128 LEU H    1 1 
        1   345 1 1  24 LEU HA   H  82.024   2.485  10.796 1.00 . A X . 128 LEU HA   1 1 
        1   346 1 1  24 LEU HB2  H  82.726   5.404  10.771 1.00 . A X . 128 LEU HB2  1 1 
        1   347 1 1  24 LEU HB3  H  83.772   4.214  11.549 1.00 . A X . 128 LEU HB3  1 1 
        1   348 1 1  24 LEU HD11 H  82.977   4.298   7.394 1.00 . A X . 128 LEU HD11 1 1 
        1   349 1 1  24 LEU HD12 H  81.933   5.065   8.589 1.00 . A X . 128 LEU HD12 1 1 
        1   350 1 1  24 LEU HD13 H  81.843   3.324   8.328 1.00 . A X . 128 LEU HD13 1 1 
        1   351 1 1  24 LEU HD21 H  84.602   5.831   9.441 1.00 . A X . 128 LEU HD21 1 1 
        1   352 1 1  24 LEU HD22 H  84.979   4.805   8.053 1.00 . A X . 128 LEU HD22 1 1 
        1   353 1 1  24 LEU HD23 H  85.652   4.429   9.639 1.00 . A X . 128 LEU HD23 1 1 
        1   354 1 1  24 LEU HG   H  83.857   2.921   9.450 1.00 . A X . 128 LEU HG   1 1 
        1   355 1 1  24 LEU N    N  80.662   3.972  10.331 1.00 . A X . 128 LEU N    1 1 
        1   356 1 1  24 LEU O    O  82.149   2.863  13.381 1.00 . A X . 128 LEU O    1 1 
        1   357 1 1  25 ARG C    C  79.712   2.987  14.848 1.00 . A X . 129 ARG C    1 1 
        1   358 1 1  25 ARG CA   C  80.038   4.373  14.335 1.00 . A X . 129 ARG CA   1 1 
        1   359 1 1  25 ARG CB   C  78.814   5.272  14.464 1.00 . A X . 129 ARG CB   1 1 
        1   360 1 1  25 ARG CD   C  76.622   5.858  13.503 1.00 . A X . 129 ARG CD   1 1 
        1   361 1 1  25 ARG CG   C  77.774   4.882  13.422 1.00 . A X . 129 ARG CG   1 1 
        1   362 1 1  25 ARG CZ   C  74.659   4.618  12.788 1.00 . A X . 129 ARG CZ   1 1 
        1   363 1 1  25 ARG H    H  79.960   4.772  12.254 1.00 . A X . 129 ARG H    1 1 
        1   364 1 1  25 ARG HA   H  80.837   4.790  14.921 1.00 . A X . 129 ARG HA   1 1 
        1   365 1 1  25 ARG HB2  H  78.389   5.154  15.449 1.00 . A X . 129 ARG HB2  1 1 
        1   366 1 1  25 ARG HB3  H  79.100   6.300  14.320 1.00 . A X . 129 ARG HB3  1 1 
        1   367 1 1  25 ARG HD2  H  76.207   5.814  14.494 1.00 . A X . 129 ARG HD2  1 1 
        1   368 1 1  25 ARG HD3  H  76.996   6.850  13.313 1.00 . A X . 129 ARG HD3  1 1 
        1   369 1 1  25 ARG HE   H  75.587   5.984  11.657 1.00 . A X . 129 ARG HE   1 1 
        1   370 1 1  25 ARG HG2  H  78.211   4.926  12.438 1.00 . A X . 129 ARG HG2  1 1 
        1   371 1 1  25 ARG HG3  H  77.414   3.890  13.619 1.00 . A X . 129 ARG HG3  1 1 
        1   372 1 1  25 ARG HH11 H  75.356   4.213  14.622 1.00 . A X . 129 ARG HH11 1 1 
        1   373 1 1  25 ARG HH12 H  73.955   3.317  14.137 1.00 . A X . 129 ARG HH12 1 1 
        1   374 1 1  25 ARG HH21 H  73.747   4.817  11.018 1.00 . A X . 129 ARG HH21 1 1 
        1   375 1 1  25 ARG HH22 H  73.043   3.660  12.096 1.00 . A X . 129 ARG HH22 1 1 
        1   376 1 1  25 ARG N    N  80.457   4.282  12.942 1.00 . A X . 129 ARG N    1 1 
        1   377 1 1  25 ARG NE   N  75.592   5.527  12.524 1.00 . A X . 129 ARG NE   1 1 
        1   378 1 1  25 ARG NH1  N  74.657   4.001  13.939 1.00 . A X . 129 ARG NH1  1 1 
        1   379 1 1  25 ARG NH2  N  73.745   4.344  11.898 1.00 . A X . 129 ARG NH2  1 1 
        1   380 1 1  25 ARG O    O  79.806   2.705  16.042 1.00 . A X . 129 ARG O    1 1 
        1   381 1 1  26 MET C    C  80.299   0.064  14.725 1.00 . A X . 130 MET C    1 1 
        1   382 1 1  26 MET CA   C  79.040   0.748  14.236 1.00 . A X . 130 MET CA   1 1 
        1   383 1 1  26 MET CB   C  78.543   0.057  12.974 1.00 . A X . 130 MET CB   1 1 
        1   384 1 1  26 MET CE   C  74.517   0.857  12.715 1.00 . A X . 130 MET CE   1 1 
        1   385 1 1  26 MET CG   C  77.220   0.682  12.549 1.00 . A X . 130 MET CG   1 1 
        1   386 1 1  26 MET H    H  79.326   2.409  12.981 1.00 . A X . 130 MET H    1 1 
        1   387 1 1  26 MET HA   H  78.276   0.710  14.996 1.00 . A X . 130 MET HA   1 1 
        1   388 1 1  26 MET HB2  H  79.272   0.185  12.187 1.00 . A X . 130 MET HB2  1 1 
        1   389 1 1  26 MET HB3  H  78.400  -0.995  13.168 1.00 . A X . 130 MET HB3  1 1 
        1   390 1 1  26 MET HE1  H  73.937   0.288  12.003 1.00 . A X . 130 MET HE1  1 1 
        1   391 1 1  26 MET HE2  H  74.937   1.722  12.226 1.00 . A X . 130 MET HE2  1 1 
        1   392 1 1  26 MET HE3  H  73.884   1.179  13.529 1.00 . A X . 130 MET HE3  1 1 
        1   393 1 1  26 MET HG2  H  77.210   1.725  12.840 1.00 . A X . 130 MET HG2  1 1 
        1   394 1 1  26 MET HG3  H  77.118   0.605  11.478 1.00 . A X . 130 MET HG3  1 1 
        1   395 1 1  26 MET N    N  79.354   2.122  13.917 1.00 . A X . 130 MET N    1 1 
        1   396 1 1  26 MET O    O  80.269  -0.783  15.618 1.00 . A X . 130 MET O    1 1 
        1   397 1 1  26 MET SD   S  75.852  -0.177  13.365 1.00 . A X . 130 MET SD   1 1 
        1   398 1 1  27 TYR C    C  83.631   0.960  14.928 1.00 . A X . 131 TYR C    1 1 
        1   399 1 1  27 TYR CA   C  82.697  -0.128  14.420 1.00 . A X . 131 TYR CA   1 1 
        1   400 1 1  27 TYR CB   C  83.244  -0.768  13.152 1.00 . A X . 131 TYR CB   1 1 
        1   401 1 1  27 TYR CD1  C  81.365  -2.431  12.836 1.00 . A X . 131 TYR CD1  1 1 
        1   402 1 1  27 TYR CD2  C  81.690  -0.703  11.174 1.00 . A X . 131 TYR CD2  1 1 
        1   403 1 1  27 TYR CE1  C  80.278  -2.928  12.108 1.00 . A X . 131 TYR CE1  1 1 
        1   404 1 1  27 TYR CE2  C  80.604  -1.199  10.443 1.00 . A X . 131 TYR CE2  1 1 
        1   405 1 1  27 TYR CG   C  82.073  -1.316  12.367 1.00 . A X . 131 TYR CG   1 1 
        1   406 1 1  27 TYR CZ   C  79.898  -2.313  10.910 1.00 . A X . 131 TYR CZ   1 1 
        1   407 1 1  27 TYR H    H  81.349   1.110  13.387 1.00 . A X . 131 TYR H    1 1 
        1   408 1 1  27 TYR HA   H  82.585  -0.881  15.179 1.00 . A X . 131 TYR HA   1 1 
        1   409 1 1  27 TYR HB2  H  83.777  -0.035  12.568 1.00 . A X . 131 TYR HB2  1 1 
        1   410 1 1  27 TYR HB3  H  83.906  -1.564  13.403 1.00 . A X . 131 TYR HB3  1 1 
        1   411 1 1  27 TYR HD1  H  81.652  -2.903  13.763 1.00 . A X . 131 TYR HD1  1 1 
        1   412 1 1  27 TYR HD2  H  82.228   0.158  10.821 1.00 . A X . 131 TYR HD2  1 1 
        1   413 1 1  27 TYR HE1  H  79.734  -3.788  12.469 1.00 . A X . 131 TYR HE1  1 1 
        1   414 1 1  27 TYR HE2  H  80.310  -0.720   9.520 1.00 . A X . 131 TYR HE2  1 1 
        1   415 1 1  27 TYR HH   H  78.114  -2.163  10.247 1.00 . A X . 131 TYR HH   1 1 
        1   416 1 1  27 TYR N    N  81.406   0.439  14.099 1.00 . A X . 131 TYR N    1 1 
        1   417 1 1  27 TYR O    O  84.104   1.798  14.162 1.00 . A X . 131 TYR O    1 1 
        1   418 1 1  27 TYR OH   O  78.827  -2.803  10.191 1.00 . A X . 131 TYR OH   1 1 
        1   419 1 1  28 LYS C    C  86.203   1.579  16.636 1.00 . A X . 132 LYS C    1 1 
        1   420 1 1  28 LYS CA   C  84.746   1.940  16.842 1.00 . A X . 132 LYS CA   1 1 
        1   421 1 1  28 LYS CB   C  84.463   2.061  18.338 1.00 . A X . 132 LYS CB   1 1 
        1   422 1 1  28 LYS CD   C  82.767   2.683  20.057 1.00 . A X . 132 LYS CD   1 1 
        1   423 1 1  28 LYS CE   C  81.350   3.207  20.289 1.00 . A X . 132 LYS CE   1 1 
        1   424 1 1  28 LYS CG   C  83.045   2.592  18.556 1.00 . A X . 132 LYS CG   1 1 
        1   425 1 1  28 LYS H    H  83.466   0.253  16.787 1.00 . A X . 132 LYS H    1 1 
        1   426 1 1  28 LYS HA   H  84.561   2.897  16.378 1.00 . A X . 132 LYS HA   1 1 
        1   427 1 1  28 LYS HB2  H  84.564   1.092  18.805 1.00 . A X . 132 LYS HB2  1 1 
        1   428 1 1  28 LYS HB3  H  85.172   2.751  18.774 1.00 . A X . 132 LYS HB3  1 1 
        1   429 1 1  28 LYS HD2  H  82.865   1.702  20.500 1.00 . A X . 132 LYS HD2  1 1 
        1   430 1 1  28 LYS HD3  H  83.477   3.356  20.514 1.00 . A X . 132 LYS HD3  1 1 
        1   431 1 1  28 LYS HE2  H  81.256   4.192  19.859 1.00 . A X . 132 LYS HE2  1 1 
        1   432 1 1  28 LYS HE3  H  80.639   2.541  19.822 1.00 . A X . 132 LYS HE3  1 1 
        1   433 1 1  28 LYS HG2  H  82.958   3.574  18.112 1.00 . A X . 132 LYS HG2  1 1 
        1   434 1 1  28 LYS HG3  H  82.332   1.924  18.097 1.00 . A X . 132 LYS HG3  1 1 
        1   435 1 1  28 LYS HZ1  H  81.754   2.663  22.257 1.00 . A X . 132 LYS HZ1  1 1 
        1   436 1 1  28 LYS HZ2  H  80.111   2.956  21.942 1.00 . A X . 132 LYS HZ2  1 1 
        1   437 1 1  28 LYS HZ3  H  81.197   4.254  22.081 1.00 . A X . 132 LYS HZ3  1 1 
        1   438 1 1  28 LYS N    N  83.880   0.943  16.230 1.00 . A X . 132 LYS N    1 1 
        1   439 1 1  28 LYS NZ   N  81.083   3.275  21.753 1.00 . A X . 132 LYS NZ   1 1 
        1   440 1 1  28 LYS O    O  87.084   2.347  17.005 1.00 . A X . 132 LYS O    1 1 
        1   441 1 1  29 SER C    C  88.035  -0.286  14.333 1.00 . A X . 133 SER C    1 1 
        1   442 1 1  29 SER CA   C  87.827  -0.016  15.812 1.00 . A X . 133 SER CA   1 1 
        1   443 1 1  29 SER CB   C  88.159  -1.274  16.612 1.00 . A X . 133 SER CB   1 1 
        1   444 1 1  29 SER H    H  85.699  -0.177  15.790 1.00 . A X . 133 SER H    1 1 
        1   445 1 1  29 SER HA   H  88.492   0.771  16.113 1.00 . A X . 133 SER HA   1 1 
        1   446 1 1  29 SER HB2  H  87.524  -1.337  17.478 1.00 . A X . 133 SER HB2  1 1 
        1   447 1 1  29 SER HB3  H  88.004  -2.141  15.987 1.00 . A X . 133 SER HB3  1 1 
        1   448 1 1  29 SER HG   H  90.065  -1.157  16.239 1.00 . A X . 133 SER HG   1 1 
        1   449 1 1  29 SER N    N  86.453   0.408  16.053 1.00 . A X . 133 SER N    1 1 
        1   450 1 1  29 SER O    O  87.110  -0.683  13.629 1.00 . A X . 133 SER O    1 1 
        1   451 1 1  29 SER OG   O  89.518  -1.219  17.026 1.00 . A X . 133 SER OG   1 1 
        1   452 1 1  30 TYR C    C  89.366  -1.785  12.142 1.00 . A X . 134 TYR C    1 1 
        1   453 1 1  30 TYR CA   C  89.520  -0.303  12.453 1.00 . A X . 134 TYR CA   1 1 
        1   454 1 1  30 TYR CB   C  90.921   0.170  12.081 1.00 . A X . 134 TYR CB   1 1 
        1   455 1 1  30 TYR CD1  C  92.273  -0.898  13.901 1.00 . A X . 134 TYR CD1  1 1 
        1   456 1 1  30 TYR CD2  C  92.568  -1.684  11.630 1.00 . A X . 134 TYR CD2  1 1 
        1   457 1 1  30 TYR CE1  C  93.234  -1.813  14.346 1.00 . A X . 134 TYR CE1  1 1 
        1   458 1 1  30 TYR CE2  C  93.528  -2.601  12.071 1.00 . A X . 134 TYR CE2  1 1 
        1   459 1 1  30 TYR CG   C  91.941  -0.834  12.549 1.00 . A X . 134 TYR CG   1 1 
        1   460 1 1  30 TYR CZ   C  93.863  -2.666  13.430 1.00 . A X . 134 TYR CZ   1 1 
        1   461 1 1  30 TYR H    H  89.960   0.254  14.447 1.00 . A X . 134 TYR H    1 1 
        1   462 1 1  30 TYR HA   H  88.807   0.254  11.873 1.00 . A X . 134 TYR HA   1 1 
        1   463 1 1  30 TYR HB2  H  90.980   0.269  11.009 1.00 . A X . 134 TYR HB2  1 1 
        1   464 1 1  30 TYR HB3  H  91.115   1.126  12.544 1.00 . A X . 134 TYR HB3  1 1 
        1   465 1 1  30 TYR HD1  H  91.781  -0.244  14.602 1.00 . A X . 134 TYR HD1  1 1 
        1   466 1 1  30 TYR HD2  H  92.310  -1.632  10.583 1.00 . A X . 134 TYR HD2  1 1 
        1   467 1 1  30 TYR HE1  H  93.492  -1.861  15.393 1.00 . A X . 134 TYR HE1  1 1 
        1   468 1 1  30 TYR HE2  H  94.011  -3.260  11.364 1.00 . A X . 134 TYR HE2  1 1 
        1   469 1 1  30 TYR HH   H  95.631  -3.385  13.404 1.00 . A X . 134 TYR HH   1 1 
        1   470 1 1  30 TYR N    N  89.248  -0.065  13.855 1.00 . A X . 134 TYR N    1 1 
        1   471 1 1  30 TYR O    O  89.068  -2.163  11.009 1.00 . A X . 134 TYR O    1 1 
        1   472 1 1  30 TYR OH   O  94.809  -3.570  13.866 1.00 . A X . 134 TYR OH   1 1 
        1   473 1 1  31 ASP C    C  88.026  -4.406  12.508 1.00 . A X . 135 ASP C    1 1 
        1   474 1 1  31 ASP CA   C  89.435  -4.063  12.965 1.00 . A X . 135 ASP CA   1 1 
        1   475 1 1  31 ASP CB   C  89.729  -4.804  14.271 1.00 . A X . 135 ASP CB   1 1 
        1   476 1 1  31 ASP CG   C  91.224  -4.784  14.565 1.00 . A X . 135 ASP CG   1 1 
        1   477 1 1  31 ASP H    H  89.795  -2.273  14.042 1.00 . A X . 135 ASP H    1 1 
        1   478 1 1  31 ASP HA   H  90.137  -4.384  12.213 1.00 . A X . 135 ASP HA   1 1 
        1   479 1 1  31 ASP HB2  H  89.197  -4.327  15.080 1.00 . A X . 135 ASP HB2  1 1 
        1   480 1 1  31 ASP HB3  H  89.397  -5.828  14.183 1.00 . A X . 135 ASP HB3  1 1 
        1   481 1 1  31 ASP N    N  89.564  -2.625  13.157 1.00 . A X . 135 ASP N    1 1 
        1   482 1 1  31 ASP O    O  87.838  -4.960  11.425 1.00 . A X . 135 ASP O    1 1 
        1   483 1 1  31 ASP OD1  O  91.979  -4.446  13.670 1.00 . A X . 135 ASP OD1  1 1 
        1   484 1 1  31 ASP OD2  O  91.593  -5.107  15.682 1.00 . A X . 135 ASP OD2  1 1 
        1   485 1 1  32 GLU C    C  85.282  -3.673  11.712 1.00 . A X . 136 GLU C    1 1 
        1   486 1 1  32 GLU CA   C  85.672  -4.420  12.968 1.00 . A X . 136 GLU CA   1 1 
        1   487 1 1  32 GLU CB   C  84.675  -4.154  14.095 1.00 . A X . 136 GLU CB   1 1 
        1   488 1 1  32 GLU CD   C  85.984  -3.706  16.161 1.00 . A X . 136 GLU CD   1 1 
        1   489 1 1  32 GLU CG   C  85.183  -3.066  15.033 1.00 . A X . 136 GLU CG   1 1 
        1   490 1 1  32 GLU H    H  87.227  -3.691  14.208 1.00 . A X . 136 GLU H    1 1 
        1   491 1 1  32 GLU HA   H  85.640  -5.473  12.742 1.00 . A X . 136 GLU HA   1 1 
        1   492 1 1  32 GLU HB2  H  83.743  -3.845  13.656 1.00 . A X . 136 GLU HB2  1 1 
        1   493 1 1  32 GLU HB3  H  84.522  -5.061  14.655 1.00 . A X . 136 GLU HB3  1 1 
        1   494 1 1  32 GLU HG2  H  85.803  -2.376  14.484 1.00 . A X . 136 GLU HG2  1 1 
        1   495 1 1  32 GLU HG3  H  84.342  -2.536  15.456 1.00 . A X . 136 GLU HG3  1 1 
        1   496 1 1  32 GLU N    N  87.030  -4.097  13.339 1.00 . A X . 136 GLU N    1 1 
        1   497 1 1  32 GLU O    O  84.495  -4.172  10.921 1.00 . A X . 136 GLU O    1 1 
        1   498 1 1  32 GLU OE1  O  86.668  -4.681  15.896 1.00 . A X . 136 GLU OE1  1 1 
        1   499 1 1  32 GLU OE2  O  85.902  -3.213  17.274 1.00 . A X . 136 GLU OE2  1 1 
        1   500 1 1  33 LEU C    C  85.981  -2.568   9.107 1.00 . A X . 137 LEU C    1 1 
        1   501 1 1  33 LEU CA   C  85.537  -1.759  10.289 1.00 . A X . 137 LEU CA   1 1 
        1   502 1 1  33 LEU CB   C  86.287  -0.433  10.255 1.00 . A X . 137 LEU CB   1 1 
        1   503 1 1  33 LEU CD1  C  86.302   1.788   9.022 1.00 . A X . 137 LEU CD1  1 1 
        1   504 1 1  33 LEU CD2  C  86.943  -0.259   7.792 1.00 . A X . 137 LEU CD2  1 1 
        1   505 1 1  33 LEU CG   C  86.029   0.289   8.906 1.00 . A X . 137 LEU CG   1 1 
        1   506 1 1  33 LEU H    H  86.493  -2.119  12.144 1.00 . A X . 137 LEU H    1 1 
        1   507 1 1  33 LEU HA   H  84.476  -1.576  10.226 1.00 . A X . 137 LEU HA   1 1 
        1   508 1 1  33 LEU HB2  H  85.941   0.164  11.065 1.00 . A X . 137 LEU HB2  1 1 
        1   509 1 1  33 LEU HB3  H  87.338  -0.617  10.376 1.00 . A X . 137 LEU HB3  1 1 
        1   510 1 1  33 LEU HD11 H  87.356   1.966   8.874 1.00 . A X . 137 LEU HD11 1 1 
        1   511 1 1  33 LEU HD12 H  86.003   2.148   9.991 1.00 . A X . 137 LEU HD12 1 1 
        1   512 1 1  33 LEU HD13 H  85.747   2.310   8.259 1.00 . A X . 137 LEU HD13 1 1 
        1   513 1 1  33 LEU HD21 H  86.397  -0.959   7.188 1.00 . A X . 137 LEU HD21 1 1 
        1   514 1 1  33 LEU HD22 H  87.803  -0.749   8.216 1.00 . A X . 137 LEU HD22 1 1 
        1   515 1 1  33 LEU HD23 H  87.272   0.561   7.170 1.00 . A X . 137 LEU HD23 1 1 
        1   516 1 1  33 LEU HG   H  84.996   0.144   8.629 1.00 . A X . 137 LEU HG   1 1 
        1   517 1 1  33 LEU N    N  85.849  -2.491  11.501 1.00 . A X . 137 LEU N    1 1 
        1   518 1 1  33 LEU O    O  85.247  -2.761   8.154 1.00 . A X . 137 LEU O    1 1 
        1   519 1 1  34 SER C    C  86.887  -4.998   7.775 1.00 . A X . 138 SER C    1 1 
        1   520 1 1  34 SER CA   C  87.737  -3.764   8.045 1.00 . A X . 138 SER CA   1 1 
        1   521 1 1  34 SER CB   C  89.186  -4.171   8.312 1.00 . A X . 138 SER CB   1 1 
        1   522 1 1  34 SER H    H  87.777  -2.817   9.939 1.00 . A X . 138 SER H    1 1 
        1   523 1 1  34 SER HA   H  87.704  -3.115   7.178 1.00 . A X . 138 SER HA   1 1 
        1   524 1 1  34 SER HB2  H  89.790  -3.291   8.453 1.00 . A X . 138 SER HB2  1 1 
        1   525 1 1  34 SER HB3  H  89.228  -4.781   9.205 1.00 . A X . 138 SER HB3  1 1 
        1   526 1 1  34 SER HG   H  90.155  -5.668   7.534 1.00 . A X . 138 SER HG   1 1 
        1   527 1 1  34 SER N    N  87.209  -3.019   9.159 1.00 . A X . 138 SER N    1 1 
        1   528 1 1  34 SER O    O  86.628  -5.336   6.623 1.00 . A X . 138 SER O    1 1 
        1   529 1 1  34 SER OG   O  89.679  -4.905   7.199 1.00 . A X . 138 SER OG   1 1 
        1   530 1 1  35 ASN C    C  84.235  -6.502   8.175 1.00 . A X . 139 ASN C    1 1 
        1   531 1 1  35 ASN CA   C  85.633  -6.863   8.676 1.00 . A X . 139 ASN CA   1 1 
        1   532 1 1  35 ASN CB   C  85.518  -7.591  10.014 1.00 . A X . 139 ASN CB   1 1 
        1   533 1 1  35 ASN CG   C  85.416  -9.094   9.776 1.00 . A X . 139 ASN CG   1 1 
        1   534 1 1  35 ASN H    H  86.682  -5.351   9.735 1.00 . A X . 139 ASN H    1 1 
        1   535 1 1  35 ASN HA   H  86.100  -7.520   7.961 1.00 . A X . 139 ASN HA   1 1 
        1   536 1 1  35 ASN HB2  H  86.390  -7.377  10.620 1.00 . A X . 139 ASN HB2  1 1 
        1   537 1 1  35 ASN HB3  H  84.632  -7.252  10.526 1.00 . A X . 139 ASN HB3  1 1 
        1   538 1 1  35 ASN HD21 H  83.435  -9.098   9.784 1.00 . A X . 139 ASN HD21 1 1 
        1   539 1 1  35 ASN HD22 H  84.162 -10.614   9.545 1.00 . A X . 139 ASN HD22 1 1 
        1   540 1 1  35 ASN N    N  86.454  -5.669   8.834 1.00 . A X . 139 ASN N    1 1 
        1   541 1 1  35 ASN ND2  N  84.241  -9.648   9.695 1.00 . A X . 139 ASN ND2  1 1 
        1   542 1 1  35 ASN O    O  83.702  -7.140   7.267 1.00 . A X . 139 ASN O    1 1 
        1   543 1 1  35 ASN OD1  O  86.432  -9.774   9.644 1.00 . A X . 139 ASN OD1  1 1 
        1   544 1 1  36 ALA C    C  82.282  -4.589   6.972 1.00 . A X . 140 ALA C    1 1 
        1   545 1 1  36 ALA CA   C  82.307  -5.047   8.419 1.00 . A X . 140 ALA CA   1 1 
        1   546 1 1  36 ALA CB   C  81.864  -3.903   9.329 1.00 . A X . 140 ALA CB   1 1 
        1   547 1 1  36 ALA H    H  84.122  -5.035   9.505 1.00 . A X . 140 ALA H    1 1 
        1   548 1 1  36 ALA HA   H  81.624  -5.874   8.539 1.00 . A X . 140 ALA HA   1 1 
        1   549 1 1  36 ALA HB1  H  81.104  -3.321   8.830 1.00 . A X . 140 ALA HB1  1 1 
        1   550 1 1  36 ALA HB2  H  82.712  -3.272   9.553 1.00 . A X . 140 ALA HB2  1 1 
        1   551 1 1  36 ALA HB3  H  81.464  -4.308  10.246 1.00 . A X . 140 ALA HB3  1 1 
        1   552 1 1  36 ALA N    N  83.645  -5.482   8.789 1.00 . A X . 140 ALA N    1 1 
        1   553 1 1  36 ALA O    O  81.393  -4.952   6.213 1.00 . A X . 140 ALA O    1 1 
        1   554 1 1  37 LEU C    C  83.692  -4.461   4.270 1.00 . A X . 141 LEU C    1 1 
        1   555 1 1  37 LEU CA   C  83.361  -3.315   5.220 1.00 . A X . 141 LEU CA   1 1 
        1   556 1 1  37 LEU CB   C  84.435  -2.239   5.136 1.00 . A X . 141 LEU CB   1 1 
        1   557 1 1  37 LEU CD1  C  83.079  -0.873   6.769 1.00 . A X . 141 LEU CD1  1 1 
        1   558 1 1  37 LEU CD2  C  84.869   0.241   5.409 1.00 . A X . 141 LEU CD2  1 1 
        1   559 1 1  37 LEU CG   C  83.802  -0.868   5.416 1.00 . A X . 141 LEU CG   1 1 
        1   560 1 1  37 LEU H    H  83.966  -3.547   7.239 1.00 . A X . 141 LEU H    1 1 
        1   561 1 1  37 LEU HA   H  82.411  -2.890   4.926 1.00 . A X . 141 LEU HA   1 1 
        1   562 1 1  37 LEU HB2  H  85.210  -2.445   5.857 1.00 . A X . 141 LEU HB2  1 1 
        1   563 1 1  37 LEU HB3  H  84.850  -2.247   4.148 1.00 . A X . 141 LEU HB3  1 1 
        1   564 1 1  37 LEU HD11 H  82.041  -1.138   6.620 1.00 . A X . 141 LEU HD11 1 1 
        1   565 1 1  37 LEU HD12 H  83.138   0.109   7.212 1.00 . A X . 141 LEU HD12 1 1 
        1   566 1 1  37 LEU HD13 H  83.535  -1.583   7.424 1.00 . A X . 141 LEU HD13 1 1 
        1   567 1 1  37 LEU HD21 H  85.822  -0.172   5.117 1.00 . A X . 141 LEU HD21 1 1 
        1   568 1 1  37 LEU HD22 H  84.947   0.680   6.395 1.00 . A X . 141 LEU HD22 1 1 
        1   569 1 1  37 LEU HD23 H  84.583   1.008   4.705 1.00 . A X . 141 LEU HD23 1 1 
        1   570 1 1  37 LEU HG   H  83.086  -0.671   4.648 1.00 . A X . 141 LEU HG   1 1 
        1   571 1 1  37 LEU N    N  83.274  -3.803   6.590 1.00 . A X . 141 LEU N    1 1 
        1   572 1 1  37 LEU O    O  83.171  -4.535   3.164 1.00 . A X . 141 LEU O    1 1 
        1   573 1 1  38 SER C    C  83.768  -7.337   3.547 1.00 . A X . 142 SER C    1 1 
        1   574 1 1  38 SER CA   C  84.978  -6.473   3.887 1.00 . A X . 142 SER CA   1 1 
        1   575 1 1  38 SER CB   C  86.021  -7.321   4.620 1.00 . A X . 142 SER CB   1 1 
        1   576 1 1  38 SER H    H  84.967  -5.192   5.595 1.00 . A X . 142 SER H    1 1 
        1   577 1 1  38 SER HA   H  85.413  -6.102   2.970 1.00 . A X . 142 SER HA   1 1 
        1   578 1 1  38 SER HB2  H  86.908  -6.736   4.788 1.00 . A X . 142 SER HB2  1 1 
        1   579 1 1  38 SER HB3  H  85.618  -7.646   5.571 1.00 . A X . 142 SER HB3  1 1 
        1   580 1 1  38 SER HG   H  86.798  -9.089   4.380 1.00 . A X . 142 SER HG   1 1 
        1   581 1 1  38 SER N    N  84.576  -5.340   4.711 1.00 . A X . 142 SER N    1 1 
        1   582 1 1  38 SER O    O  83.585  -7.749   2.400 1.00 . A X . 142 SER O    1 1 
        1   583 1 1  38 SER OG   O  86.357  -8.446   3.818 1.00 . A X . 142 SER OG   1 1 
        1   584 1 1  39 ASN C    C  80.638  -7.596   3.653 1.00 . A X . 143 ASN C    1 1 
        1   585 1 1  39 ASN CA   C  81.735  -8.393   4.357 1.00 . A X . 143 ASN CA   1 1 
        1   586 1 1  39 ASN CB   C  81.225  -8.871   5.718 1.00 . A X . 143 ASN CB   1 1 
        1   587 1 1  39 ASN CG   C  80.151  -9.937   5.534 1.00 . A X . 143 ASN CG   1 1 
        1   588 1 1  39 ASN H    H  83.122  -7.212   5.431 1.00 . A X . 143 ASN H    1 1 
        1   589 1 1  39 ASN HA   H  81.981  -9.256   3.758 1.00 . A X . 143 ASN HA   1 1 
        1   590 1 1  39 ASN HB2  H  82.049  -9.286   6.281 1.00 . A X . 143 ASN HB2  1 1 
        1   591 1 1  39 ASN HB3  H  80.811  -8.031   6.256 1.00 . A X . 143 ASN HB3  1 1 
        1   592 1 1  39 ASN HD21 H  79.159  -9.427   7.176 1.00 . A X . 143 ASN HD21 1 1 
        1   593 1 1  39 ASN HD22 H  78.492 -10.717   6.297 1.00 . A X . 143 ASN HD22 1 1 
        1   594 1 1  39 ASN N    N  82.937  -7.593   4.548 1.00 . A X . 143 ASN N    1 1 
        1   595 1 1  39 ASN ND2  N  79.188 -10.035   6.408 1.00 . A X . 143 ASN ND2  1 1 
        1   596 1 1  39 ASN O    O  79.938  -8.114   2.784 1.00 . A X . 143 ASN O    1 1 
        1   597 1 1  39 ASN OD1  O  80.192 -10.703   4.571 1.00 . A X . 143 ASN OD1  1 1 
        1   598 1 1  40 MET C    C  79.727  -5.189   2.005 1.00 . A X . 144 MET C    1 1 
        1   599 1 1  40 MET CA   C  79.452  -5.486   3.473 1.00 . A X . 144 MET CA   1 1 
        1   600 1 1  40 MET CB   C  79.328  -4.181   4.262 1.00 . A X . 144 MET CB   1 1 
        1   601 1 1  40 MET CE   C  76.500  -5.259   7.054 1.00 . A X . 144 MET CE   1 1 
        1   602 1 1  40 MET CG   C  78.653  -4.462   5.609 1.00 . A X . 144 MET CG   1 1 
        1   603 1 1  40 MET H    H  81.079  -6.000   4.762 1.00 . A X . 144 MET H    1 1 
        1   604 1 1  40 MET HA   H  78.513  -6.011   3.540 1.00 . A X . 144 MET HA   1 1 
        1   605 1 1  40 MET HB2  H  80.311  -3.769   4.429 1.00 . A X . 144 MET HB2  1 1 
        1   606 1 1  40 MET HB3  H  78.732  -3.477   3.703 1.00 . A X . 144 MET HB3  1 1 
        1   607 1 1  40 MET HE1  H  76.502  -6.334   7.166 1.00 . A X . 144 MET HE1  1 1 
        1   608 1 1  40 MET HE2  H  75.523  -4.875   7.302 1.00 . A X . 144 MET HE2  1 1 
        1   609 1 1  40 MET HE3  H  77.235  -4.821   7.715 1.00 . A X . 144 MET HE3  1 1 
        1   610 1 1  40 MET HG2  H  79.126  -5.309   6.081 1.00 . A X . 144 MET HG2  1 1 
        1   611 1 1  40 MET HG3  H  78.745  -3.595   6.246 1.00 . A X . 144 MET HG3  1 1 
        1   612 1 1  40 MET N    N  80.485  -6.338   4.056 1.00 . A X . 144 MET N    1 1 
        1   613 1 1  40 MET O    O  78.811  -5.164   1.184 1.00 . A X . 144 MET O    1 1 
        1   614 1 1  40 MET SD   S  76.903  -4.833   5.342 1.00 . A X . 144 MET SD   1 1 
        1   615 1 1  41 PHE C    C  81.098  -5.793  -0.616 1.00 . A X . 145 PHE C    1 1 
        1   616 1 1  41 PHE CA   C  81.368  -4.616   0.317 1.00 . A X . 145 PHE CA   1 1 
        1   617 1 1  41 PHE CB   C  82.855  -4.268   0.275 1.00 . A X . 145 PHE CB   1 1 
        1   618 1 1  41 PHE CD1  C  82.171  -2.182   1.633 1.00 . A X . 145 PHE CD1  1 1 
        1   619 1 1  41 PHE CD2  C  84.426  -2.358   0.740 1.00 . A X . 145 PHE CD2  1 1 
        1   620 1 1  41 PHE CE1  C  82.494  -0.941   2.181 1.00 . A X . 145 PHE CE1  1 1 
        1   621 1 1  41 PHE CE2  C  84.739  -1.113   1.296 1.00 . A X . 145 PHE CE2  1 1 
        1   622 1 1  41 PHE CG   C  83.145  -2.905   0.901 1.00 . A X . 145 PHE CG   1 1 
        1   623 1 1  41 PHE CZ   C  83.772  -0.406   2.017 1.00 . A X . 145 PHE CZ   1 1 
        1   624 1 1  41 PHE H    H  81.669  -4.940   2.376 1.00 . A X . 145 PHE H    1 1 
        1   625 1 1  41 PHE HA   H  80.801  -3.766  -0.020 1.00 . A X . 145 PHE HA   1 1 
        1   626 1 1  41 PHE HB2  H  83.402  -5.023   0.813 1.00 . A X . 145 PHE HB2  1 1 
        1   627 1 1  41 PHE HB3  H  83.186  -4.260  -0.754 1.00 . A X . 145 PHE HB3  1 1 
        1   628 1 1  41 PHE HD1  H  81.183  -2.572   1.787 1.00 . A X . 145 PHE HD1  1 1 
        1   629 1 1  41 PHE HD2  H  85.175  -2.901   0.183 1.00 . A X . 145 PHE HD2  1 1 
        1   630 1 1  41 PHE HE1  H  81.750  -0.390   2.736 1.00 . A X . 145 PHE HE1  1 1 
        1   631 1 1  41 PHE HE2  H  85.727  -0.699   1.172 1.00 . A X . 145 PHE HE2  1 1 
        1   632 1 1  41 PHE HZ   H  84.013   0.553   2.447 1.00 . A X . 145 PHE HZ   1 1 
        1   633 1 1  41 PHE N    N  80.985  -4.938   1.684 1.00 . A X . 145 PHE N    1 1 
        1   634 1 1  41 PHE O    O  80.630  -5.609  -1.739 1.00 . A X . 145 PHE O    1 1 
        1   635 1 1  42 SER C    C  79.687  -8.356  -1.259 1.00 . A X . 146 SER C    1 1 
        1   636 1 1  42 SER CA   C  81.173  -8.196  -0.955 1.00 . A X . 146 SER CA   1 1 
        1   637 1 1  42 SER CB   C  81.684  -9.432  -0.214 1.00 . A X . 146 SER CB   1 1 
        1   638 1 1  42 SER H    H  81.766  -7.092   0.758 1.00 . A X . 146 SER H    1 1 
        1   639 1 1  42 SER HA   H  81.713  -8.097  -1.885 1.00 . A X . 146 SER HA   1 1 
        1   640 1 1  42 SER HB2  H  81.561 -10.304  -0.834 1.00 . A X . 146 SER HB2  1 1 
        1   641 1 1  42 SER HB3  H  82.733  -9.303   0.019 1.00 . A X . 146 SER HB3  1 1 
        1   642 1 1  42 SER HG   H  81.558  -9.636   1.717 1.00 . A X . 146 SER HG   1 1 
        1   643 1 1  42 SER N    N  81.395  -7.001  -0.146 1.00 . A X . 146 SER N    1 1 
        1   644 1 1  42 SER O    O  79.303  -8.793  -2.345 1.00 . A X . 146 SER O    1 1 
        1   645 1 1  42 SER OG   O  80.939  -9.602   0.985 1.00 . A X . 146 SER OG   1 1 
        1   646 1 1  43 SER C    C  76.938  -7.181  -1.586 1.00 . A X . 147 SER C    1 1 
        1   647 1 1  43 SER CA   C  77.412  -8.074  -0.444 1.00 . A X . 147 SER CA   1 1 
        1   648 1 1  43 SER CB   C  76.719  -7.657   0.854 1.00 . A X . 147 SER CB   1 1 
        1   649 1 1  43 SER H    H  79.229  -7.640   0.548 1.00 . A X . 147 SER H    1 1 
        1   650 1 1  43 SER HA   H  77.145  -9.096  -0.667 1.00 . A X . 147 SER HA   1 1 
        1   651 1 1  43 SER HB2  H  77.028  -8.308   1.655 1.00 . A X . 147 SER HB2  1 1 
        1   652 1 1  43 SER HB3  H  76.990  -6.639   1.095 1.00 . A X . 147 SER HB3  1 1 
        1   653 1 1  43 SER HG   H  75.081  -7.356  -0.155 1.00 . A X . 147 SER HG   1 1 
        1   654 1 1  43 SER N    N  78.859  -7.987  -0.290 1.00 . A X . 147 SER N    1 1 
        1   655 1 1  43 SER O    O  76.019  -7.532  -2.325 1.00 . A X . 147 SER O    1 1 
        1   656 1 1  43 SER OG   O  75.310  -7.758   0.687 1.00 . A X . 147 SER OG   1 1 
        1   657 1 1  44 PHE C    C  77.258  -5.663  -4.127 1.00 . A X . 148 PHE C    1 1 
        1   658 1 1  44 PHE CA   C  77.178  -5.048  -2.732 1.00 . A X . 148 PHE CA   1 1 
        1   659 1 1  44 PHE CB   C  78.117  -3.842  -2.680 1.00 . A X . 148 PHE CB   1 1 
        1   660 1 1  44 PHE CD1  C  76.643  -1.989  -3.543 1.00 . A X . 148 PHE CD1  1 1 
        1   661 1 1  44 PHE CD2  C  78.420  -2.826  -4.962 1.00 . A X . 148 PHE CD2  1 1 
        1   662 1 1  44 PHE CE1  C  76.271  -1.083  -4.542 1.00 . A X . 148 PHE CE1  1 1 
        1   663 1 1  44 PHE CE2  C  78.047  -1.922  -5.964 1.00 . A X . 148 PHE CE2  1 1 
        1   664 1 1  44 PHE CG   C  77.719  -2.860  -3.753 1.00 . A X . 148 PHE CG   1 1 
        1   665 1 1  44 PHE CZ   C  76.973  -1.050  -5.753 1.00 . A X . 148 PHE CZ   1 1 
        1   666 1 1  44 PHE H    H  78.267  -5.778  -1.068 1.00 . A X . 148 PHE H    1 1 
        1   667 1 1  44 PHE HA   H  76.169  -4.711  -2.550 1.00 . A X . 148 PHE HA   1 1 
        1   668 1 1  44 PHE HB2  H  78.058  -3.371  -1.713 1.00 . A X . 148 PHE HB2  1 1 
        1   669 1 1  44 PHE HB3  H  79.130  -4.171  -2.857 1.00 . A X . 148 PHE HB3  1 1 
        1   670 1 1  44 PHE HD1  H  76.102  -2.015  -2.608 1.00 . A X . 148 PHE HD1  1 1 
        1   671 1 1  44 PHE HD2  H  79.251  -3.498  -5.122 1.00 . A X . 148 PHE HD2  1 1 
        1   672 1 1  44 PHE HE1  H  75.442  -0.410  -4.380 1.00 . A X . 148 PHE HE1  1 1 
        1   673 1 1  44 PHE HE2  H  78.588  -1.899  -6.898 1.00 . A X . 148 PHE HE2  1 1 
        1   674 1 1  44 PHE HZ   H  76.685  -0.352  -6.526 1.00 . A X . 148 PHE HZ   1 1 
        1   675 1 1  44 PHE N    N  77.556  -6.010  -1.702 1.00 . A X . 148 PHE N    1 1 
        1   676 1 1  44 PHE O    O  76.325  -5.539  -4.922 1.00 . A X . 148 PHE O    1 1 
        1   677 1 1  45 THR C    C  77.843  -8.269  -5.831 1.00 . A X . 149 THR C    1 1 
        1   678 1 1  45 THR CA   C  78.561  -6.923  -5.739 1.00 . A X . 149 THR CA   1 1 
        1   679 1 1  45 THR CB   C  80.054  -7.108  -6.021 1.00 . A X . 149 THR CB   1 1 
        1   680 1 1  45 THR CG2  C  80.676  -8.000  -4.946 1.00 . A X . 149 THR CG2  1 1 
        1   681 1 1  45 THR H    H  79.092  -6.373  -3.761 1.00 . A X . 149 THR H    1 1 
        1   682 1 1  45 THR HA   H  78.150  -6.263  -6.487 1.00 . A X . 149 THR HA   1 1 
        1   683 1 1  45 THR HB   H  80.542  -6.144  -6.012 1.00 . A X . 149 THR HB   1 1 
        1   684 1 1  45 THR HG1  H  80.201  -7.016  -7.959 1.00 . A X . 149 THR HG1  1 1 
        1   685 1 1  45 THR HG21 H  80.234  -8.985  -4.995 1.00 . A X . 149 THR HG21 1 1 
        1   686 1 1  45 THR HG22 H  80.493  -7.571  -3.973 1.00 . A X . 149 THR HG22 1 1 
        1   687 1 1  45 THR HG23 H  81.741  -8.075  -5.113 1.00 . A X . 149 THR HG23 1 1 
        1   688 1 1  45 THR N    N  78.376  -6.312  -4.426 1.00 . A X . 149 THR N    1 1 
        1   689 1 1  45 THR O    O  77.992  -8.989  -6.819 1.00 . A X . 149 THR O    1 1 
        1   690 1 1  45 THR OG1  O  80.220  -7.712  -7.298 1.00 . A X . 149 THR OG1  1 1 
        1   691 1 1  46 MET C    C  74.829  -9.620  -4.706 1.00 . A X . 150 MET C    1 1 
        1   692 1 1  46 MET CA   C  76.336  -9.870  -4.777 1.00 . A X . 150 MET CA   1 1 
        1   693 1 1  46 MET CB   C  76.779 -10.700  -3.569 1.00 . A X . 150 MET CB   1 1 
        1   694 1 1  46 MET CE   C  78.308 -13.384  -2.733 1.00 . A X . 150 MET CE   1 1 
        1   695 1 1  46 MET CG   C  76.070 -12.059  -3.580 1.00 . A X . 150 MET CG   1 1 
        1   696 1 1  46 MET H    H  76.991  -7.990  -4.039 1.00 . A X . 150 MET H    1 1 
        1   697 1 1  46 MET HA   H  76.555 -10.421  -5.678 1.00 . A X . 150 MET HA   1 1 
        1   698 1 1  46 MET HB2  H  77.847 -10.853  -3.613 1.00 . A X . 150 MET HB2  1 1 
        1   699 1 1  46 MET HB3  H  76.528 -10.175  -2.661 1.00 . A X . 150 MET HB3  1 1 
        1   700 1 1  46 MET HE1  H  78.311 -13.509  -3.806 1.00 . A X . 150 MET HE1  1 1 
        1   701 1 1  46 MET HE2  H  78.669 -14.288  -2.270 1.00 . A X . 150 MET HE2  1 1 
        1   702 1 1  46 MET HE3  H  78.955 -12.562  -2.459 1.00 . A X . 150 MET HE3  1 1 
        1   703 1 1  46 MET HG2  H  75.003 -11.909  -3.513 1.00 . A X . 150 MET HG2  1 1 
        1   704 1 1  46 MET HG3  H  76.301 -12.581  -4.495 1.00 . A X . 150 MET HG3  1 1 
        1   705 1 1  46 MET N    N  77.069  -8.604  -4.799 1.00 . A X . 150 MET N    1 1 
        1   706 1 1  46 MET O    O  74.353  -8.885  -3.842 1.00 . A X . 150 MET O    1 1 
        1   707 1 1  46 MET SD   S  76.623 -13.042  -2.162 1.00 . A X . 150 MET SD   1 1 
        1   708 1 1  47 GLY C    C  72.011 -10.930  -6.754 1.00 . A X . 151 GLY C    1 1 
        1   709 1 1  47 GLY CA   C  72.633 -10.093  -5.641 1.00 . A X . 151 GLY CA   1 1 
        1   710 1 1  47 GLY H    H  74.519 -10.827  -6.276 1.00 . A X . 151 GLY H    1 1 
        1   711 1 1  47 GLY HA2  H  72.225 -10.404  -4.691 1.00 . A X . 151 GLY HA2  1 1 
        1   712 1 1  47 GLY HA3  H  72.391  -9.054  -5.811 1.00 . A X . 151 GLY HA3  1 1 
        1   713 1 1  47 GLY N    N  74.086 -10.248  -5.615 1.00 . A X . 151 GLY N    1 1 
        1   714 1 1  47 GLY O    O  72.710 -11.412  -7.645 1.00 . A X . 151 GLY O    1 1 
        1   715 1 1  48 LYS C    C  70.138 -11.147  -9.076 1.00 . A X . 152 LYS C    1 1 
        1   716 1 1  48 LYS CA   C  69.986 -11.845  -7.733 1.00 . A X . 152 LYS CA   1 1 
        1   717 1 1  48 LYS CB   C  68.496 -11.967  -7.380 1.00 . A X . 152 LYS CB   1 1 
        1   718 1 1  48 LYS CD   C  68.892 -13.329  -5.297 1.00 . A X . 152 LYS CD   1 1 
        1   719 1 1  48 LYS CE   C  69.008 -14.777  -4.817 1.00 . A X . 152 LYS CE   1 1 
        1   720 1 1  48 LYS CG   C  68.214 -13.301  -6.671 1.00 . A X . 152 LYS CG   1 1 
        1   721 1 1  48 LYS H    H  70.180 -10.665  -5.982 1.00 . A X . 152 LYS H    1 1 
        1   722 1 1  48 LYS HA   H  70.420 -12.831  -7.798 1.00 . A X . 152 LYS HA   1 1 
        1   723 1 1  48 LYS HB2  H  68.217 -11.152  -6.729 1.00 . A X . 152 LYS HB2  1 1 
        1   724 1 1  48 LYS HB3  H  67.911 -11.916  -8.286 1.00 . A X . 152 LYS HB3  1 1 
        1   725 1 1  48 LYS HD2  H  69.877 -12.895  -5.368 1.00 . A X . 152 LYS HD2  1 1 
        1   726 1 1  48 LYS HD3  H  68.300 -12.765  -4.592 1.00 . A X . 152 LYS HD3  1 1 
        1   727 1 1  48 LYS HE2  H  69.615 -15.338  -5.512 1.00 . A X . 152 LYS HE2  1 1 
        1   728 1 1  48 LYS HE3  H  69.468 -14.796  -3.841 1.00 . A X . 152 LYS HE3  1 1 
        1   729 1 1  48 LYS HG2  H  67.146 -13.413  -6.543 1.00 . A X . 152 LYS HG2  1 1 
        1   730 1 1  48 LYS HG3  H  68.586 -14.118  -7.271 1.00 . A X . 152 LYS HG3  1 1 
        1   731 1 1  48 LYS HZ1  H  67.271 -15.513  -5.699 1.00 . A X . 152 LYS HZ1  1 1 
        1   732 1 1  48 LYS HZ2  H  67.020 -14.759  -4.197 1.00 . A X . 152 LYS HZ2  1 1 
        1   733 1 1  48 LYS HZ3  H  67.711 -16.310  -4.267 1.00 . A X . 152 LYS HZ3  1 1 
        1   734 1 1  48 LYS N    N  70.690 -11.082  -6.708 1.00 . A X . 152 LYS N    1 1 
        1   735 1 1  48 LYS NZ   N  67.650 -15.386  -4.739 1.00 . A X . 152 LYS NZ   1 1 
        1   736 1 1  48 LYS O    O  70.335 -11.789 -10.108 1.00 . A X . 152 LYS O    1 1 
        1   737 1 1  49 HIS C    C  71.368  -8.049 -10.079 1.00 . A X . 153 HIS C    1 1 
        1   738 1 1  49 HIS CA   C  70.200  -9.014 -10.245 1.00 . A X . 153 HIS CA   1 1 
        1   739 1 1  49 HIS CB   C  68.915  -8.227 -10.510 1.00 . A X . 153 HIS CB   1 1 
        1   740 1 1  49 HIS CD2  C  67.254  -9.640 -11.975 1.00 . A X . 153 HIS CD2  1 1 
        1   741 1 1  49 HIS CE1  C  66.141 -10.582 -10.372 1.00 . A X . 153 HIS CE1  1 1 
        1   742 1 1  49 HIS CG   C  67.790  -9.183 -10.796 1.00 . A X . 153 HIS CG   1 1 
        1   743 1 1  49 HIS H    H  69.910  -9.373  -8.183 1.00 . A X . 153 HIS H    1 1 
        1   744 1 1  49 HIS HA   H  70.396  -9.661 -11.086 1.00 . A X . 153 HIS HA   1 1 
        1   745 1 1  49 HIS HB2  H  68.671  -7.634  -9.641 1.00 . A X . 153 HIS HB2  1 1 
        1   746 1 1  49 HIS HB3  H  69.060  -7.577 -11.359 1.00 . A X . 153 HIS HB3  1 1 
        1   747 1 1  49 HIS HD2  H  67.589  -9.357 -12.962 1.00 . A X . 153 HIS HD2  1 1 
        1   748 1 1  49 HIS HE1  H  65.427 -11.185  -9.830 1.00 . A X . 153 HIS HE1  1 1 
        1   749 1 1  49 HIS HE2  H  65.653 -11.000 -12.352 1.00 . A X . 153 HIS HE2  1 1 
        1   750 1 1  49 HIS N    N  70.057  -9.820  -9.042 1.00 . A X . 153 HIS N    1 1 
        1   751 1 1  49 HIS ND1  N  67.064  -9.796  -9.788 1.00 . A X . 153 HIS ND1  1 1 
        1   752 1 1  49 HIS NE2  N  66.213 -10.523 -11.704 1.00 . A X . 153 HIS NE2  1 1 
        1   753 1 1  49 HIS O    O  71.500  -7.393  -9.045 1.00 . A X . 153 HIS O    1 1 
        1   754 1 1  50 GLY C    C  74.163  -7.164 -12.340 1.00 . A X . 154 GLY C    1 1 
        1   755 1 1  50 GLY CA   C  73.375  -7.095 -11.041 1.00 . A X . 154 GLY CA   1 1 
        1   756 1 1  50 GLY H    H  72.067  -8.527 -11.888 1.00 . A X . 154 GLY H    1 1 
        1   757 1 1  50 GLY HA2  H  73.044  -6.080 -10.877 1.00 . A X . 154 GLY HA2  1 1 
        1   758 1 1  50 GLY HA3  H  74.014  -7.397 -10.224 1.00 . A X . 154 GLY HA3  1 1 
        1   759 1 1  50 GLY N    N  72.217  -7.974 -11.094 1.00 . A X . 154 GLY N    1 1 
        1   760 1 1  50 GLY O    O  73.585  -7.270 -13.422 1.00 . A X . 154 GLY O    1 1 
        1   761 1 1  51 GLY C    C  76.189  -8.476 -14.138 1.00 . A X . 155 GLY C    1 1 
        1   762 1 1  51 GLY CA   C  76.344  -7.149 -13.401 1.00 . A X . 155 GLY CA   1 1 
        1   763 1 1  51 GLY H    H  75.888  -7.010 -11.339 1.00 . A X . 155 GLY H    1 1 
        1   764 1 1  51 GLY HA2  H  76.084  -6.339 -14.068 1.00 . A X . 155 GLY HA2  1 1 
        1   765 1 1  51 GLY HA3  H  77.368  -7.037 -13.091 1.00 . A X . 155 GLY HA3  1 1 
        1   766 1 1  51 GLY N    N  75.484  -7.097 -12.228 1.00 . A X . 155 GLY N    1 1 
        1   767 1 1  51 GLY O    O  77.092  -9.311 -14.136 1.00 . A X . 155 GLY O    1 1 
        1   768 1 1  52 GLU C    C  75.715 -10.020 -16.704 1.00 . A X . 156 GLU C    1 1 
        1   769 1 1  52 GLU CA   C  74.760  -9.873 -15.523 1.00 . A X . 156 GLU CA   1 1 
        1   770 1 1  52 GLU CB   C  73.316  -9.845 -16.020 1.00 . A X . 156 GLU CB   1 1 
        1   771 1 1  52 GLU CD   C  71.700  -8.604 -17.471 1.00 . A X . 156 GLU CD   1 1 
        1   772 1 1  52 GLU CG   C  73.112  -8.610 -16.896 1.00 . A X . 156 GLU CG   1 1 
        1   773 1 1  52 GLU H    H  74.360  -7.947 -14.742 1.00 . A X . 156 GLU H    1 1 
        1   774 1 1  52 GLU HA   H  74.882 -10.718 -14.871 1.00 . A X . 156 GLU HA   1 1 
        1   775 1 1  52 GLU HB2  H  73.118 -10.735 -16.599 1.00 . A X . 156 GLU HB2  1 1 
        1   776 1 1  52 GLU HB3  H  72.643  -9.803 -15.177 1.00 . A X . 156 GLU HB3  1 1 
        1   777 1 1  52 GLU HG2  H  73.257  -7.722 -16.297 1.00 . A X . 156 GLU HG2  1 1 
        1   778 1 1  52 GLU HG3  H  73.828  -8.619 -17.698 1.00 . A X . 156 GLU HG3  1 1 
        1   779 1 1  52 GLU N    N  75.038  -8.654 -14.773 1.00 . A X . 156 GLU N    1 1 
        1   780 1 1  52 GLU O    O  75.893 -11.113 -17.241 1.00 . A X . 156 GLU O    1 1 
        1   781 1 1  52 GLU OE1  O  70.970  -9.545 -17.207 1.00 . A X . 156 GLU OE1  1 1 
        1   782 1 1  52 GLU OE2  O  71.369  -7.656 -18.165 1.00 . A X . 156 GLU OE2  1 1 
        1   783 1 1  53 GLU C    C  78.451  -9.810 -17.899 1.00 . A X . 157 GLU C    1 1 
        1   784 1 1  53 GLU CA   C  77.260  -8.919 -18.220 1.00 . A X . 157 GLU CA   1 1 
        1   785 1 1  53 GLU CB   C  77.745  -7.496 -18.507 1.00 . A X . 157 GLU CB   1 1 
        1   786 1 1  53 GLU CD   C  77.021  -5.213 -19.232 1.00 . A X . 157 GLU CD   1 1 
        1   787 1 1  53 GLU CG   C  76.595  -6.670 -19.086 1.00 . A X . 157 GLU CG   1 1 
        1   788 1 1  53 GLU H    H  76.141  -8.069 -16.634 1.00 . A X . 157 GLU H    1 1 
        1   789 1 1  53 GLU HA   H  76.759  -9.302 -19.096 1.00 . A X . 157 GLU HA   1 1 
        1   790 1 1  53 GLU HB2  H  78.090  -7.041 -17.591 1.00 . A X . 157 GLU HB2  1 1 
        1   791 1 1  53 GLU HB3  H  78.555  -7.529 -19.221 1.00 . A X . 157 GLU HB3  1 1 
        1   792 1 1  53 GLU HG2  H  76.323  -7.064 -20.055 1.00 . A X . 157 GLU HG2  1 1 
        1   793 1 1  53 GLU HG3  H  75.744  -6.729 -18.424 1.00 . A X . 157 GLU HG3  1 1 
        1   794 1 1  53 GLU N    N  76.325  -8.911 -17.101 1.00 . A X . 157 GLU N    1 1 
        1   795 1 1  53 GLU O    O  79.166 -10.259 -18.795 1.00 . A X . 157 GLU O    1 1 
        1   796 1 1  53 GLU OE1  O  78.067  -4.868 -18.707 1.00 . A X . 157 GLU OE1  1 1 
        1   797 1 1  53 GLU OE2  O  76.295  -4.465 -19.865 1.00 . A X . 157 GLU OE2  1 1 
        1   798 1 1  54 GLY C    C  80.666 -10.100 -15.225 1.00 . A X . 158 GLY C    1 1 
        1   799 1 1  54 GLY CA   C  79.765 -10.885 -16.158 1.00 . A X . 158 GLY CA   1 1 
        1   800 1 1  54 GLY H    H  78.052  -9.662 -15.946 1.00 . A X . 158 GLY H    1 1 
        1   801 1 1  54 GLY HA2  H  79.375 -11.748 -15.637 1.00 . A X . 158 GLY HA2  1 1 
        1   802 1 1  54 GLY HA3  H  80.346 -11.211 -17.006 1.00 . A X . 158 GLY HA3  1 1 
        1   803 1 1  54 GLY N    N  78.657 -10.054 -16.610 1.00 . A X . 158 GLY N    1 1 
        1   804 1 1  54 GLY O    O  81.639 -10.630 -14.698 1.00 . A X . 158 GLY O    1 1 
        1   805 1 1  55 MET C    C  81.149  -8.629 -12.736 1.00 . A X . 159 MET C    1 1 
        1   806 1 1  55 MET CA   C  81.131  -8.009 -14.125 1.00 . A X . 159 MET CA   1 1 
        1   807 1 1  55 MET CB   C  80.564  -6.590 -14.061 1.00 . A X . 159 MET CB   1 1 
        1   808 1 1  55 MET CE   C  78.550  -4.344 -15.107 1.00 . A X . 159 MET CE   1 1 
        1   809 1 1  55 MET CG   C  80.771  -5.896 -15.410 1.00 . A X . 159 MET CG   1 1 
        1   810 1 1  55 MET H    H  79.531  -8.463 -15.443 1.00 . A X . 159 MET H    1 1 
        1   811 1 1  55 MET HA   H  82.139  -7.965 -14.501 1.00 . A X . 159 MET HA   1 1 
        1   812 1 1  55 MET HB2  H  79.513  -6.632 -13.835 1.00 . A X . 159 MET HB2  1 1 
        1   813 1 1  55 MET HB3  H  81.077  -6.032 -13.293 1.00 . A X . 159 MET HB3  1 1 
        1   814 1 1  55 MET HE1  H  78.211  -5.103 -15.798 1.00 . A X . 159 MET HE1  1 1 
        1   815 1 1  55 MET HE2  H  78.062  -3.411 -15.334 1.00 . A X . 159 MET HE2  1 1 
        1   816 1 1  55 MET HE3  H  78.308  -4.637 -14.094 1.00 . A X . 159 MET HE3  1 1 
        1   817 1 1  55 MET HG2  H  81.804  -5.990 -15.708 1.00 . A X . 159 MET HG2  1 1 
        1   818 1 1  55 MET HG3  H  80.140  -6.360 -16.153 1.00 . A X . 159 MET HG3  1 1 
        1   819 1 1  55 MET N    N  80.329  -8.838 -15.008 1.00 . A X . 159 MET N    1 1 
        1   820 1 1  55 MET O    O  82.026  -8.346 -11.925 1.00 . A X . 159 MET O    1 1 
        1   821 1 1  55 MET SD   S  80.343  -4.143 -15.262 1.00 . A X . 159 MET SD   1 1 
        1   822 1 1  56 ILE C    C  81.121 -11.254 -11.043 1.00 . A X . 160 ILE C    1 1 
        1   823 1 1  56 ILE CA   C  80.087 -10.144 -11.181 1.00 . A X . 160 ILE CA   1 1 
        1   824 1 1  56 ILE CB   C  78.685 -10.710 -10.990 1.00 . A X . 160 ILE CB   1 1 
        1   825 1 1  56 ILE CD1  C  76.993 -12.339 -11.844 1.00 . A X . 160 ILE CD1  1 1 
        1   826 1 1  56 ILE CG1  C  78.333 -11.663 -12.139 1.00 . A X . 160 ILE CG1  1 1 
        1   827 1 1  56 ILE CG2  C  77.679  -9.562 -10.959 1.00 . A X . 160 ILE CG2  1 1 
        1   828 1 1  56 ILE H    H  79.499  -9.677 -13.155 1.00 . A X . 160 ILE H    1 1 
        1   829 1 1  56 ILE HA   H  80.267  -9.416 -10.412 1.00 . A X . 160 ILE HA   1 1 
        1   830 1 1  56 ILE HB   H  78.655 -11.245 -10.060 1.00 . A X . 160 ILE HB   1 1 
        1   831 1 1  56 ILE HD11 H  77.013 -12.761 -10.850 1.00 . A X . 160 ILE HD11 1 1 
        1   832 1 1  56 ILE HD12 H  76.820 -13.125 -12.564 1.00 . A X . 160 ILE HD12 1 1 
        1   833 1 1  56 ILE HD13 H  76.200 -11.609 -11.910 1.00 . A X . 160 ILE HD13 1 1 
        1   834 1 1  56 ILE HG12 H  78.262 -11.106 -13.061 1.00 . A X . 160 ILE HG12 1 1 
        1   835 1 1  56 ILE HG13 H  79.095 -12.419 -12.231 1.00 . A X . 160 ILE HG13 1 1 
        1   836 1 1  56 ILE HG21 H  76.684  -9.958 -10.826 1.00 . A X . 160 ILE HG21 1 1 
        1   837 1 1  56 ILE HG22 H  77.730  -9.018 -11.890 1.00 . A X . 160 ILE HG22 1 1 
        1   838 1 1  56 ILE HG23 H  77.917  -8.898 -10.140 1.00 . A X . 160 ILE HG23 1 1 
        1   839 1 1  56 ILE N    N  80.173  -9.484 -12.471 1.00 . A X . 160 ILE N    1 1 
        1   840 1 1  56 ILE O    O  81.660 -11.473  -9.958 1.00 . A X . 160 ILE O    1 1 
        1   841 1 1  57 ASP C    C  83.608 -12.646 -12.890 1.00 . A X . 161 ASP C    1 1 
        1   842 1 1  57 ASP CA   C  82.359 -13.038 -12.121 1.00 . A X . 161 ASP CA   1 1 
        1   843 1 1  57 ASP CB   C  81.733 -14.276 -12.750 1.00 . A X . 161 ASP CB   1 1 
        1   844 1 1  57 ASP CG   C  80.672 -14.854 -11.820 1.00 . A X . 161 ASP CG   1 1 
        1   845 1 1  57 ASP H    H  80.928 -11.732 -12.975 1.00 . A X . 161 ASP H    1 1 
        1   846 1 1  57 ASP HA   H  82.630 -13.263 -11.100 1.00 . A X . 161 ASP HA   1 1 
        1   847 1 1  57 ASP HB2  H  81.272 -13.994 -13.683 1.00 . A X . 161 ASP HB2  1 1 
        1   848 1 1  57 ASP HB3  H  82.497 -15.018 -12.933 1.00 . A X . 161 ASP HB3  1 1 
        1   849 1 1  57 ASP N    N  81.390 -11.951 -12.137 1.00 . A X . 161 ASP N    1 1 
        1   850 1 1  57 ASP O    O  84.593 -13.383 -12.922 1.00 . A X . 161 ASP O    1 1 
        1   851 1 1  57 ASP OD1  O  80.642 -14.455 -10.668 1.00 . A X . 161 ASP OD1  1 1 
        1   852 1 1  57 ASP OD2  O  79.906 -15.688 -12.274 1.00 . A X . 161 ASP OD2  1 1 
        1   853 1 1  58 PHE C    C  85.522 -10.012 -13.468 1.00 . A X . 162 PHE C    1 1 
        1   854 1 1  58 PHE CA   C  84.691 -10.991 -14.291 1.00 . A X . 162 PHE CA   1 1 
        1   855 1 1  58 PHE CB   C  84.198 -10.318 -15.571 1.00 . A X . 162 PHE CB   1 1 
        1   856 1 1  58 PHE CD1  C  85.883 -11.174 -17.239 1.00 . A X . 162 PHE CD1  1 1 
        1   857 1 1  58 PHE CD2  C  85.907  -8.827 -16.644 1.00 . A X . 162 PHE CD2  1 1 
        1   858 1 1  58 PHE CE1  C  86.960 -10.966 -18.108 1.00 . A X . 162 PHE CE1  1 1 
        1   859 1 1  58 PHE CE2  C  86.984  -8.616 -17.514 1.00 . A X . 162 PHE CE2  1 1 
        1   860 1 1  58 PHE CG   C  85.359 -10.101 -16.507 1.00 . A X . 162 PHE CG   1 1 
        1   861 1 1  58 PHE CZ   C  87.511  -9.687 -18.245 1.00 . A X . 162 PHE CZ   1 1 
        1   862 1 1  58 PHE H    H  82.735 -10.936 -13.447 1.00 . A X . 162 PHE H    1 1 
        1   863 1 1  58 PHE HA   H  85.314 -11.829 -14.562 1.00 . A X . 162 PHE HA   1 1 
        1   864 1 1  58 PHE HB2  H  83.461 -10.943 -16.048 1.00 . A X . 162 PHE HB2  1 1 
        1   865 1 1  58 PHE HB3  H  83.756  -9.367 -15.326 1.00 . A X . 162 PHE HB3  1 1 
        1   866 1 1  58 PHE HD1  H  85.457 -12.161 -17.132 1.00 . A X . 162 PHE HD1  1 1 
        1   867 1 1  58 PHE HD2  H  85.496  -8.006 -16.080 1.00 . A X . 162 PHE HD2  1 1 
        1   868 1 1  58 PHE HE1  H  87.365 -11.793 -18.673 1.00 . A X . 162 PHE HE1  1 1 
        1   869 1 1  58 PHE HE2  H  87.408  -7.628 -17.618 1.00 . A X . 162 PHE HE2  1 1 
        1   870 1 1  58 PHE HZ   H  88.343  -9.525 -18.916 1.00 . A X . 162 PHE HZ   1 1 
        1   871 1 1  58 PHE N    N  83.555 -11.478 -13.513 1.00 . A X . 162 PHE N    1 1 
        1   872 1 1  58 PHE O    O  86.664 -10.292 -13.122 1.00 . A X . 162 PHE O    1 1 
        1   873 1 1  59 MET C    C  86.004  -8.411 -10.983 1.00 . A X . 163 MET C    1 1 
        1   874 1 1  59 MET CA   C  85.647  -7.862 -12.361 1.00 . A X . 163 MET CA   1 1 
        1   875 1 1  59 MET CB   C  84.786  -6.606 -12.200 1.00 . A X . 163 MET CB   1 1 
        1   876 1 1  59 MET CE   C  83.725  -3.838 -15.047 1.00 . A X . 163 MET CE   1 1 
        1   877 1 1  59 MET CG   C  84.679  -5.875 -13.539 1.00 . A X . 163 MET CG   1 1 
        1   878 1 1  59 MET H    H  84.026  -8.691 -13.451 1.00 . A X . 163 MET H    1 1 
        1   879 1 1  59 MET HA   H  86.558  -7.593 -12.874 1.00 . A X . 163 MET HA   1 1 
        1   880 1 1  59 MET HB2  H  83.803  -6.884 -11.861 1.00 . A X . 163 MET HB2  1 1 
        1   881 1 1  59 MET HB3  H  85.244  -5.952 -11.473 1.00 . A X . 163 MET HB3  1 1 
        1   882 1 1  59 MET HE1  H  83.717  -4.643 -15.768 1.00 . A X . 163 MET HE1  1 1 
        1   883 1 1  59 MET HE2  H  84.669  -3.325 -15.096 1.00 . A X . 163 MET HE2  1 1 
        1   884 1 1  59 MET HE3  H  82.926  -3.142 -15.266 1.00 . A X . 163 MET HE3  1 1 
        1   885 1 1  59 MET HG2  H  85.646  -5.477 -13.806 1.00 . A X . 163 MET HG2  1 1 
        1   886 1 1  59 MET HG3  H  84.347  -6.561 -14.305 1.00 . A X . 163 MET HG3  1 1 
        1   887 1 1  59 MET N    N  84.942  -8.866 -13.149 1.00 . A X . 163 MET N    1 1 
        1   888 1 1  59 MET O    O  87.060  -8.096 -10.436 1.00 . A X . 163 MET O    1 1 
        1   889 1 1  59 MET SD   S  83.495  -4.516 -13.387 1.00 . A X . 163 MET SD   1 1 
        1   890 1 1  60 ASN C    C  86.577 -10.725  -9.084 1.00 . A X . 164 ASN C    1 1 
        1   891 1 1  60 ASN CA   C  85.350  -9.808  -9.106 1.00 . A X . 164 ASN CA   1 1 
        1   892 1 1  60 ASN CB   C  84.118 -10.607  -8.673 1.00 . A X . 164 ASN CB   1 1 
        1   893 1 1  60 ASN CG   C  84.343 -11.199  -7.285 1.00 . A X . 164 ASN CG   1 1 
        1   894 1 1  60 ASN H    H  84.297  -9.464 -10.907 1.00 . A X . 164 ASN H    1 1 
        1   895 1 1  60 ASN HA   H  85.503  -9.007  -8.398 1.00 . A X . 164 ASN HA   1 1 
        1   896 1 1  60 ASN HB2  H  83.257  -9.954  -8.650 1.00 . A X . 164 ASN HB2  1 1 
        1   897 1 1  60 ASN HB3  H  83.945 -11.406  -9.377 1.00 . A X . 164 ASN HB3  1 1 
        1   898 1 1  60 ASN HD21 H  83.313  -9.782  -6.350 1.00 . A X . 164 ASN HD21 1 1 
        1   899 1 1  60 ASN HD22 H  83.975 -10.980  -5.346 1.00 . A X . 164 ASN HD22 1 1 
        1   900 1 1  60 ASN N    N  85.118  -9.228 -10.424 1.00 . A X . 164 ASN N    1 1 
        1   901 1 1  60 ASN ND2  N  83.835 -10.605  -6.241 1.00 . A X . 164 ASN ND2  1 1 
        1   902 1 1  60 ASN O    O  87.394 -10.646  -8.165 1.00 . A X . 164 ASN O    1 1 
        1   903 1 1  60 ASN OD1  O  84.997 -12.233  -7.150 1.00 . A X . 164 ASN OD1  1 1 
        1   904 1 1  61 GLU C    C  89.126 -11.840 -10.496 1.00 . A X . 165 GLU C    1 1 
        1   905 1 1  61 GLU CA   C  87.827 -12.543 -10.106 1.00 . A X . 165 GLU CA   1 1 
        1   906 1 1  61 GLU CB   C  87.534 -13.717 -11.058 1.00 . A X . 165 GLU CB   1 1 
        1   907 1 1  61 GLU CD   C  89.215 -13.833 -12.911 1.00 . A X . 165 GLU CD   1 1 
        1   908 1 1  61 GLU CG   C  87.825 -13.342 -12.515 1.00 . A X . 165 GLU CG   1 1 
        1   909 1 1  61 GLU H    H  86.012 -11.653 -10.777 1.00 . A X . 165 GLU H    1 1 
        1   910 1 1  61 GLU HA   H  87.953 -12.945  -9.111 1.00 . A X . 165 GLU HA   1 1 
        1   911 1 1  61 GLU HB2  H  88.148 -14.560 -10.781 1.00 . A X . 165 GLU HB2  1 1 
        1   912 1 1  61 GLU HB3  H  86.495 -13.992 -10.968 1.00 . A X . 165 GLU HB3  1 1 
        1   913 1 1  61 GLU HG2  H  87.089 -13.808 -13.154 1.00 . A X . 165 GLU HG2  1 1 
        1   914 1 1  61 GLU HG3  H  87.772 -12.275 -12.638 1.00 . A X . 165 GLU HG3  1 1 
        1   915 1 1  61 GLU N    N  86.696 -11.611 -10.075 1.00 . A X . 165 GLU N    1 1 
        1   916 1 1  61 GLU O    O  90.210 -12.259 -10.090 1.00 . A X . 165 GLU O    1 1 
        1   917 1 1  61 GLU OE1  O  90.165 -13.482 -12.231 1.00 . A X . 165 GLU OE1  1 1 
        1   918 1 1  61 GLU OE2  O  89.308 -14.559 -13.887 1.00 . A X . 165 GLU OE2  1 1 
        1   919 1 1  62 ARG C    C  90.812  -9.294 -10.506 1.00 . A X . 166 ARG C    1 1 
        1   920 1 1  62 ARG CA   C  90.196 -10.024 -11.693 1.00 . A X . 166 ARG CA   1 1 
        1   921 1 1  62 ARG CB   C  89.826  -9.020 -12.791 1.00 . A X . 166 ARG CB   1 1 
        1   922 1 1  62 ARG CD   C  89.636 -10.828 -14.548 1.00 . A X . 166 ARG CD   1 1 
        1   923 1 1  62 ARG CG   C  90.321  -9.514 -14.160 1.00 . A X . 166 ARG CG   1 1 
        1   924 1 1  62 ARG CZ   C  89.402 -12.201 -16.540 1.00 . A X . 166 ARG CZ   1 1 
        1   925 1 1  62 ARG H    H  88.129 -10.474 -11.566 1.00 . A X . 166 ARG H    1 1 
        1   926 1 1  62 ARG HA   H  90.925 -10.715 -12.082 1.00 . A X . 166 ARG HA   1 1 
        1   927 1 1  62 ARG HB2  H  88.752  -8.904 -12.819 1.00 . A X . 166 ARG HB2  1 1 
        1   928 1 1  62 ARG HB3  H  90.284  -8.068 -12.570 1.00 . A X . 166 ARG HB3  1 1 
        1   929 1 1  62 ARG HD2  H  90.094 -11.645 -14.015 1.00 . A X . 166 ARG HD2  1 1 
        1   930 1 1  62 ARG HD3  H  88.590 -10.782 -14.295 1.00 . A X . 166 ARG HD3  1 1 
        1   931 1 1  62 ARG HE   H  90.169 -10.353 -16.543 1.00 . A X . 166 ARG HE   1 1 
        1   932 1 1  62 ARG HG2  H  90.098  -8.765 -14.906 1.00 . A X . 166 ARG HG2  1 1 
        1   933 1 1  62 ARG HG3  H  91.389  -9.667 -14.120 1.00 . A X . 166 ARG HG3  1 1 
        1   934 1 1  62 ARG HH11 H  88.775 -13.013 -14.821 1.00 . A X . 166 ARG HH11 1 1 
        1   935 1 1  62 ARG HH12 H  88.603 -14.009 -16.228 1.00 . A X . 166 ARG HH12 1 1 
        1   936 1 1  62 ARG HH21 H  89.941 -11.653 -18.388 1.00 . A X . 166 ARG HH21 1 1 
        1   937 1 1  62 ARG HH22 H  89.262 -13.239 -18.246 1.00 . A X . 166 ARG HH22 1 1 
        1   938 1 1  62 ARG N    N  89.016 -10.770 -11.274 1.00 . A X . 166 ARG N    1 1 
        1   939 1 1  62 ARG NE   N  89.783 -11.057 -15.981 1.00 . A X . 166 ARG NE   1 1 
        1   940 1 1  62 ARG NH1  N  88.886 -13.148 -15.806 1.00 . A X . 166 ARG NH1  1 1 
        1   941 1 1  62 ARG NH2  N  89.546 -12.378 -17.824 1.00 . A X . 166 ARG NH2  1 1 
        1   942 1 1  62 ARG O    O  92.005  -9.006 -10.498 1.00 . A X . 166 ARG O    1 1 
        1   943 1 1  63 LYS C    C  91.620  -8.977  -7.675 1.00 . A X . 167 LYS C    1 1 
        1   944 1 1  63 LYS CA   C  90.456  -8.252  -8.342 1.00 . A X . 167 LYS CA   1 1 
        1   945 1 1  63 LYS CB   C  89.307  -8.112  -7.337 1.00 . A X . 167 LYS CB   1 1 
        1   946 1 1  63 LYS CD   C  90.002  -8.662  -4.972 1.00 . A X . 167 LYS CD   1 1 
        1   947 1 1  63 LYS CE   C  88.682  -8.877  -4.229 1.00 . A X . 167 LYS CE   1 1 
        1   948 1 1  63 LYS CG   C  89.833  -7.542  -6.008 1.00 . A X . 167 LYS CG   1 1 
        1   949 1 1  63 LYS H    H  89.036  -9.192  -9.595 1.00 . A X . 167 LYS H    1 1 
        1   950 1 1  63 LYS HA   H  90.778  -7.266  -8.640 1.00 . A X . 167 LYS HA   1 1 
        1   951 1 1  63 LYS HB2  H  88.564  -7.441  -7.743 1.00 . A X . 167 LYS HB2  1 1 
        1   952 1 1  63 LYS HB3  H  88.858  -9.078  -7.167 1.00 . A X . 167 LYS HB3  1 1 
        1   953 1 1  63 LYS HD2  H  90.299  -9.576  -5.463 1.00 . A X . 167 LYS HD2  1 1 
        1   954 1 1  63 LYS HD3  H  90.764  -8.376  -4.262 1.00 . A X . 167 LYS HD3  1 1 
        1   955 1 1  63 LYS HE2  H  88.671  -9.868  -3.796 1.00 . A X . 167 LYS HE2  1 1 
        1   956 1 1  63 LYS HE3  H  88.586  -8.142  -3.444 1.00 . A X . 167 LYS HE3  1 1 
        1   957 1 1  63 LYS HG2  H  90.784  -7.061  -6.170 1.00 . A X . 167 LYS HG2  1 1 
        1   958 1 1  63 LYS HG3  H  89.128  -6.818  -5.629 1.00 . A X . 167 LYS HG3  1 1 
        1   959 1 1  63 LYS HZ1  H  87.476  -9.595  -5.768 1.00 . A X . 167 LYS HZ1  1 1 
        1   960 1 1  63 LYS HZ2  H  87.701  -7.911  -5.791 1.00 . A X . 167 LYS HZ2  1 1 
        1   961 1 1  63 LYS HZ3  H  86.659  -8.616  -4.649 1.00 . A X . 167 LYS HZ3  1 1 
        1   962 1 1  63 LYS N    N  89.985  -8.974  -9.518 1.00 . A X . 167 LYS N    1 1 
        1   963 1 1  63 LYS NZ   N  87.544  -8.739  -5.181 1.00 . A X . 167 LYS NZ   1 1 
        1   964 1 1  63 LYS O    O  92.635  -8.356  -7.363 1.00 . A X . 167 LYS O    1 1 
        1   965 1 1  64 LEU C    C  93.817 -10.978  -7.642 1.00 . A X . 168 LEU C    1 1 
        1   966 1 1  64 LEU CA   C  92.552 -11.023  -6.797 1.00 . A X . 168 LEU CA   1 1 
        1   967 1 1  64 LEU CB   C  92.130 -12.481  -6.595 1.00 . A X . 168 LEU CB   1 1 
        1   968 1 1  64 LEU CD1  C  90.486 -13.990  -5.470 1.00 . A X . 168 LEU CD1  1 1 
        1   969 1 1  64 LEU CD2  C  91.602 -12.183  -4.150 1.00 . A X . 168 LEU CD2  1 1 
        1   970 1 1  64 LEU CG   C  91.034 -12.564  -5.525 1.00 . A X . 168 LEU CG   1 1 
        1   971 1 1  64 LEU H    H  90.651 -10.733  -7.696 1.00 . A X . 168 LEU H    1 1 
        1   972 1 1  64 LEU HA   H  92.760 -10.579  -5.836 1.00 . A X . 168 LEU HA   1 1 
        1   973 1 1  64 LEU HB2  H  91.747 -12.870  -7.527 1.00 . A X . 168 LEU HB2  1 1 
        1   974 1 1  64 LEU HB3  H  92.982 -13.066  -6.288 1.00 . A X . 168 LEU HB3  1 1 
        1   975 1 1  64 LEU HD11 H  89.545 -14.034  -5.999 1.00 . A X . 168 LEU HD11 1 1 
        1   976 1 1  64 LEU HD12 H  90.334 -14.279  -4.441 1.00 . A X . 168 LEU HD12 1 1 
        1   977 1 1  64 LEU HD13 H  91.190 -14.665  -5.933 1.00 . A X . 168 LEU HD13 1 1 
        1   978 1 1  64 LEU HD21 H  91.445 -11.129  -3.977 1.00 . A X . 168 LEU HD21 1 1 
        1   979 1 1  64 LEU HD22 H  92.659 -12.400  -4.116 1.00 . A X . 168 LEU HD22 1 1 
        1   980 1 1  64 LEU HD23 H  91.095 -12.750  -3.384 1.00 . A X . 168 LEU HD23 1 1 
        1   981 1 1  64 LEU HG   H  90.233 -11.887  -5.784 1.00 . A X . 168 LEU HG   1 1 
        1   982 1 1  64 LEU N    N  91.479 -10.277  -7.445 1.00 . A X . 168 LEU N    1 1 
        1   983 1 1  64 LEU O    O  94.897 -10.690  -7.129 1.00 . A X . 168 LEU O    1 1 
        1   984 1 1  65 MET C    C  95.382  -9.813  -9.921 1.00 . A X . 169 MET C    1 1 
        1   985 1 1  65 MET CA   C  94.833 -11.225  -9.821 1.00 . A X . 169 MET CA   1 1 
        1   986 1 1  65 MET CB   C  94.440 -11.714 -11.213 1.00 . A X . 169 MET CB   1 1 
        1   987 1 1  65 MET CE   C  92.528 -15.292 -10.513 1.00 . A X . 169 MET CE   1 1 
        1   988 1 1  65 MET CG   C  94.154 -13.216 -11.167 1.00 . A X . 169 MET CG   1 1 
        1   989 1 1  65 MET H    H  92.807 -11.475  -9.298 1.00 . A X . 169 MET H    1 1 
        1   990 1 1  65 MET HA   H  95.599 -11.873  -9.423 1.00 . A X . 169 MET HA   1 1 
        1   991 1 1  65 MET HB2  H  93.558 -11.186 -11.543 1.00 . A X . 169 MET HB2  1 1 
        1   992 1 1  65 MET HB3  H  95.252 -11.524 -11.898 1.00 . A X . 169 MET HB3  1 1 
        1   993 1 1  65 MET HE1  H  91.607 -15.499 -11.040 1.00 . A X . 169 MET HE1  1 1 
        1   994 1 1  65 MET HE2  H  92.532 -15.824  -9.576 1.00 . A X . 169 MET HE2  1 1 
        1   995 1 1  65 MET HE3  H  93.371 -15.611 -11.110 1.00 . A X . 169 MET HE3  1 1 
        1   996 1 1  65 MET HG2  H  94.012 -13.586 -12.173 1.00 . A X . 169 MET HG2  1 1 
        1   997 1 1  65 MET HG3  H  94.986 -13.729 -10.709 1.00 . A X . 169 MET HG3  1 1 
        1   998 1 1  65 MET N    N  93.684 -11.251  -8.936 1.00 . A X . 169 MET N    1 1 
        1   999 1 1  65 MET O    O  96.590  -9.607  -9.914 1.00 . A X . 169 MET O    1 1 
        1  1000 1 1  65 MET SD   S  92.652 -13.513 -10.200 1.00 . A X . 169 MET SD   1 1 
        1  1001 1 1  66 ASP C    C  95.602  -6.969  -8.867 1.00 . A X . 170 ASP C    1 1 
        1  1002 1 1  66 ASP CA   C  94.891  -7.450 -10.124 1.00 . A X . 170 ASP CA   1 1 
        1  1003 1 1  66 ASP CB   C  93.667  -6.571 -10.380 1.00 . A X . 170 ASP CB   1 1 
        1  1004 1 1  66 ASP CG   C  94.096  -5.110 -10.425 1.00 . A X . 170 ASP CG   1 1 
        1  1005 1 1  66 ASP H    H  93.531  -9.038 -10.025 1.00 . A X . 170 ASP H    1 1 
        1  1006 1 1  66 ASP HA   H  95.563  -7.349 -10.960 1.00 . A X . 170 ASP HA   1 1 
        1  1007 1 1  66 ASP HB2  H  93.214  -6.845 -11.328 1.00 . A X . 170 ASP HB2  1 1 
        1  1008 1 1  66 ASP HB3  H  92.951  -6.710  -9.585 1.00 . A X . 170 ASP HB3  1 1 
        1  1009 1 1  66 ASP N    N  94.488  -8.840 -10.018 1.00 . A X . 170 ASP N    1 1 
        1  1010 1 1  66 ASP O    O  96.570  -6.228  -8.949 1.00 . A X . 170 ASP O    1 1 
        1  1011 1 1  66 ASP OD1  O  94.793  -4.745 -11.356 1.00 . A X . 170 ASP OD1  1 1 
        1  1012 1 1  66 ASP OD2  O  93.728  -4.380  -9.520 1.00 . A X . 170 ASP OD2  1 1 
        1  1013 1 1  67 LEU C    C  97.150  -7.441  -6.357 1.00 . A X . 171 LEU C    1 1 
        1  1014 1 1  67 LEU CA   C  95.725  -6.942  -6.457 1.00 . A X . 171 LEU CA   1 1 
        1  1015 1 1  67 LEU CB   C  94.923  -7.456  -5.267 1.00 . A X . 171 LEU CB   1 1 
        1  1016 1 1  67 LEU CD1  C  93.244  -6.811  -3.529 1.00 . A X . 171 LEU CD1  1 1 
        1  1017 1 1  67 LEU CD2  C  95.266  -5.386  -3.899 1.00 . A X . 171 LEU CD2  1 1 
        1  1018 1 1  67 LEU CG   C  94.221  -6.281  -4.580 1.00 . A X . 171 LEU CG   1 1 
        1  1019 1 1  67 LEU H    H  94.335  -7.964  -7.684 1.00 . A X . 171 LEU H    1 1 
        1  1020 1 1  67 LEU HA   H  95.733  -5.865  -6.429 1.00 . A X . 171 LEU HA   1 1 
        1  1021 1 1  67 LEU HB2  H  94.188  -8.160  -5.619 1.00 . A X . 171 LEU HB2  1 1 
        1  1022 1 1  67 LEU HB3  H  95.584  -7.946  -4.568 1.00 . A X . 171 LEU HB3  1 1 
        1  1023 1 1  67 LEU HD11 H  93.443  -6.336  -2.580 1.00 . A X . 171 LEU HD11 1 1 
        1  1024 1 1  67 LEU HD12 H  93.366  -7.880  -3.429 1.00 . A X . 171 LEU HD12 1 1 
        1  1025 1 1  67 LEU HD13 H  92.232  -6.592  -3.835 1.00 . A X . 171 LEU HD13 1 1 
        1  1026 1 1  67 LEU HD21 H  95.154  -4.369  -4.250 1.00 . A X . 171 LEU HD21 1 1 
        1  1027 1 1  67 LEU HD22 H  96.257  -5.742  -4.138 1.00 . A X . 171 LEU HD22 1 1 
        1  1028 1 1  67 LEU HD23 H  95.124  -5.415  -2.827 1.00 . A X . 171 LEU HD23 1 1 
        1  1029 1 1  67 LEU HG   H  93.678  -5.707  -5.317 1.00 . A X . 171 LEU HG   1 1 
        1  1030 1 1  67 LEU N    N  95.113  -7.375  -7.705 1.00 . A X . 171 LEU N    1 1 
        1  1031 1 1  67 LEU O    O  98.070  -6.663  -6.162 1.00 . A X . 171 LEU O    1 1 
        1  1032 1 1  68 VAL C    C  99.464  -8.872  -7.697 1.00 . A X . 172 VAL C    1 1 
        1  1033 1 1  68 VAL CA   C  98.665  -9.303  -6.472 1.00 . A X . 172 VAL CA   1 1 
        1  1034 1 1  68 VAL CB   C  98.596 -10.831  -6.374 1.00 . A X . 172 VAL CB   1 1 
        1  1035 1 1  68 VAL CG1  C  98.162 -11.233  -4.964 1.00 . A X . 172 VAL CG1  1 1 
        1  1036 1 1  68 VAL CG2  C  97.585 -11.398  -7.378 1.00 . A X . 172 VAL CG2  1 1 
        1  1037 1 1  68 VAL H    H  96.567  -9.306  -6.715 1.00 . A X . 172 VAL H    1 1 
        1  1038 1 1  68 VAL HA   H  99.161  -8.924  -5.590 1.00 . A X . 172 VAL HA   1 1 
        1  1039 1 1  68 VAL HB   H  99.567 -11.240  -6.578 1.00 . A X . 172 VAL HB   1 1 
        1  1040 1 1  68 VAL HG11 H  97.700 -10.387  -4.474 1.00 . A X . 172 VAL HG11 1 1 
        1  1041 1 1  68 VAL HG12 H  99.026 -11.548  -4.399 1.00 . A X . 172 VAL HG12 1 1 
        1  1042 1 1  68 VAL HG13 H  97.453 -12.045  -5.023 1.00 . A X . 172 VAL HG13 1 1 
        1  1043 1 1  68 VAL HG21 H  98.096 -12.036  -8.083 1.00 . A X . 172 VAL HG21 1 1 
        1  1044 1 1  68 VAL HG22 H  97.106 -10.594  -7.907 1.00 . A X . 172 VAL HG22 1 1 
        1  1045 1 1  68 VAL HG23 H  96.840 -11.974  -6.849 1.00 . A X . 172 VAL HG23 1 1 
        1  1046 1 1  68 VAL N    N  97.331  -8.734  -6.526 1.00 . A X . 172 VAL N    1 1 
        1  1047 1 1  68 VAL O    O 100.611  -8.440  -7.576 1.00 . A X . 172 VAL O    1 1 
        1  1048 1 1  69 ASN C    C  99.878  -7.069  -9.992 1.00 . A X . 173 ASN C    1 1 
        1  1049 1 1  69 ASN CA   C  99.535  -8.550 -10.093 1.00 . A X . 173 ASN CA   1 1 
        1  1050 1 1  69 ASN CB   C  98.662  -8.785 -11.326 1.00 . A X . 173 ASN CB   1 1 
        1  1051 1 1  69 ASN CG   C  99.466  -8.421 -12.566 1.00 . A X . 173 ASN CG   1 1 
        1  1052 1 1  69 ASN H    H  97.935  -9.311  -8.911 1.00 . A X . 173 ASN H    1 1 
        1  1053 1 1  69 ASN HA   H 100.449  -9.118 -10.193 1.00 . A X . 173 ASN HA   1 1 
        1  1054 1 1  69 ASN HB2  H  98.362  -9.825 -11.376 1.00 . A X . 173 ASN HB2  1 1 
        1  1055 1 1  69 ASN HB3  H  97.787  -8.156 -11.274 1.00 . A X . 173 ASN HB3  1 1 
        1  1056 1 1  69 ASN HD21 H 101.058  -7.844 -11.520 1.00 . A X . 173 ASN HD21 1 1 
        1  1057 1 1  69 ASN HD22 H 101.209  -7.717 -13.210 1.00 . A X . 173 ASN HD22 1 1 
        1  1058 1 1  69 ASN N    N  98.851  -8.965  -8.874 1.00 . A X . 173 ASN N    1 1 
        1  1059 1 1  69 ASN ND2  N 100.678  -7.955 -12.422 1.00 . A X . 173 ASN ND2  1 1 
        1  1060 1 1  69 ASN O    O 100.983  -6.645 -10.331 1.00 . A X . 173 ASN O    1 1 
        1  1061 1 1  69 ASN OD1  O  98.979  -8.551 -13.689 1.00 . A X . 173 ASN OD1  1 1 
        1  1062 1 1  70 SER C    C  99.260  -4.576  -7.827 1.00 . A X . 174 SER C    1 1 
        1  1063 1 1  70 SER CA   C  99.101  -4.862  -9.312 1.00 . A X . 174 SER CA   1 1 
        1  1064 1 1  70 SER CB   C  97.895  -4.092  -9.859 1.00 . A X . 174 SER CB   1 1 
        1  1065 1 1  70 SER H    H  98.073  -6.707  -9.230 1.00 . A X . 174 SER H    1 1 
        1  1066 1 1  70 SER HA   H  99.993  -4.546  -9.833 1.00 . A X . 174 SER HA   1 1 
        1  1067 1 1  70 SER HB2  H  97.494  -4.607 -10.715 1.00 . A X . 174 SER HB2  1 1 
        1  1068 1 1  70 SER HB3  H  97.128  -4.021  -9.093 1.00 . A X . 174 SER HB3  1 1 
        1  1069 1 1  70 SER HG   H  97.535  -2.220 -10.249 1.00 . A X . 174 SER HG   1 1 
        1  1070 1 1  70 SER N    N  98.918  -6.297  -9.496 1.00 . A X . 174 SER N    1 1 
        1  1071 1 1  70 SER O    O  98.533  -3.768  -7.249 1.00 . A X . 174 SER O    1 1 
        1  1072 1 1  70 SER OG   O  98.308  -2.789 -10.249 1.00 . A X . 174 SER OG   1 1 
        1  1073 1 1  71 TRP C    C 101.043  -3.754  -5.477 1.00 . A X . 175 TRP C    1 1 
        1  1074 1 1  71 TRP CA   C 100.449  -5.113  -5.789 1.00 . A X . 175 TRP CA   1 1 
        1  1075 1 1  71 TRP CB   C 101.359  -6.229  -5.285 1.00 . A X . 175 TRP CB   1 1 
        1  1076 1 1  71 TRP CD1  C 102.563  -5.822  -3.101 1.00 . A X . 175 TRP CD1  1 1 
        1  1077 1 1  71 TRP CD2  C 100.390  -6.326  -2.819 1.00 . A X . 175 TRP CD2  1 1 
        1  1078 1 1  71 TRP CE2  C 100.927  -6.122  -1.528 1.00 . A X . 175 TRP CE2  1 1 
        1  1079 1 1  71 TRP CE3  C  99.027  -6.657  -2.926 1.00 . A X . 175 TRP CE3  1 1 
        1  1080 1 1  71 TRP CG   C 101.449  -6.135  -3.799 1.00 . A X . 175 TRP CG   1 1 
        1  1081 1 1  71 TRP CH2  C  98.783  -6.567  -0.511 1.00 . A X . 175 TRP CH2  1 1 
        1  1082 1 1  71 TRP CZ2  C 100.137  -6.240  -0.382 1.00 . A X . 175 TRP CZ2  1 1 
        1  1083 1 1  71 TRP CZ3  C  98.230  -6.775  -1.779 1.00 . A X . 175 TRP CZ3  1 1 
        1  1084 1 1  71 TRP H    H 100.744  -5.910  -7.721 1.00 . A X . 175 TRP H    1 1 
        1  1085 1 1  71 TRP HA   H  99.508  -5.181  -5.281 1.00 . A X . 175 TRP HA   1 1 
        1  1086 1 1  71 TRP HB2  H 100.940  -7.186  -5.562 1.00 . A X . 175 TRP HB2  1 1 
        1  1087 1 1  71 TRP HB3  H 102.340  -6.124  -5.723 1.00 . A X . 175 TRP HB3  1 1 
        1  1088 1 1  71 TRP HD1  H 103.534  -5.615  -3.528 1.00 . A X . 175 TRP HD1  1 1 
        1  1089 1 1  71 TRP HE1  H 102.889  -5.626  -1.029 1.00 . A X . 175 TRP HE1  1 1 
        1  1090 1 1  71 TRP HE3  H  98.591  -6.822  -3.897 1.00 . A X . 175 TRP HE3  1 1 
        1  1091 1 1  71 TRP HH2  H  98.161  -6.658   0.366 1.00 . A X . 175 TRP HH2  1 1 
        1  1092 1 1  71 TRP HZ2  H 100.567  -6.079   0.594 1.00 . A X . 175 TRP HZ2  1 1 
        1  1093 1 1  71 TRP HZ3  H  97.185  -7.028  -1.876 1.00 . A X . 175 TRP HZ3  1 1 
        1  1094 1 1  71 TRP N    N 100.208  -5.268  -7.211 1.00 . A X . 175 TRP N    1 1 
        1  1095 1 1  71 TRP NE1  N 102.257  -5.819  -1.751 1.00 . A X . 175 TRP NE1  1 1 
        1  1096 1 1  71 TRP O    O 101.442  -3.479  -4.346 1.00 . A X . 175 TRP O    1 1 
        1  1097 1 1  72 ASP C    C 100.455  -0.662  -5.751 1.00 . A X . 176 ASP C    1 1 
        1  1098 1 1  72 ASP CA   C 101.564  -1.548  -6.312 1.00 . A X . 176 ASP CA   1 1 
        1  1099 1 1  72 ASP CB   C 102.009  -1.024  -7.669 1.00 . A X . 176 ASP CB   1 1 
        1  1100 1 1  72 ASP CG   C 102.320   0.466  -7.588 1.00 . A X . 176 ASP CG   1 1 
        1  1101 1 1  72 ASP H    H 100.696  -3.156  -7.350 1.00 . A X . 176 ASP H    1 1 
        1  1102 1 1  72 ASP HA   H 102.404  -1.554  -5.634 1.00 . A X . 176 ASP HA   1 1 
        1  1103 1 1  72 ASP HB2  H 102.894  -1.560  -7.986 1.00 . A X . 176 ASP HB2  1 1 
        1  1104 1 1  72 ASP HB3  H 101.215  -1.192  -8.379 1.00 . A X . 176 ASP HB3  1 1 
        1  1105 1 1  72 ASP N    N 101.061  -2.896  -6.479 1.00 . A X . 176 ASP N    1 1 
        1  1106 1 1  72 ASP O    O 100.711   0.403  -5.188 1.00 . A X . 176 ASP O    1 1 
        1  1107 1 1  72 ASP OD1  O 103.309   0.811  -6.963 1.00 . A X . 176 ASP OD1  1 1 
        1  1108 1 1  72 ASP OD2  O 101.565   1.240  -8.152 1.00 . A X . 176 ASP OD2  1 1 
        1  1109 1 1  73 TYR C    C  97.580  -0.894  -4.102 1.00 . A X . 177 TYR C    1 1 
        1  1110 1 1  73 TYR CA   C  98.046  -0.387  -5.462 1.00 . A X . 177 TYR CA   1 1 
        1  1111 1 1  73 TYR CB   C  96.911  -0.569  -6.465 1.00 . A X . 177 TYR CB   1 1 
        1  1112 1 1  73 TYR CD1  C  98.099   1.069  -7.968 1.00 . A X . 177 TYR CD1  1 1 
        1  1113 1 1  73 TYR CD2  C  95.684   1.144  -7.819 1.00 . A X . 177 TYR CD2  1 1 
        1  1114 1 1  73 TYR CE1  C  98.077   2.135  -8.876 1.00 . A X . 177 TYR CE1  1 1 
        1  1115 1 1  73 TYR CE2  C  95.658   2.209  -8.726 1.00 . A X . 177 TYR CE2  1 1 
        1  1116 1 1  73 TYR CG   C  96.900   0.576  -7.442 1.00 . A X . 177 TYR CG   1 1 
        1  1117 1 1  73 TYR CZ   C  96.855   2.705  -9.254 1.00 . A X . 177 TYR CZ   1 1 
        1  1118 1 1  73 TYR H    H  99.091  -1.974  -6.393 1.00 . A X . 177 TYR H    1 1 
        1  1119 1 1  73 TYR HA   H  98.286   0.662  -5.391 1.00 . A X . 177 TYR HA   1 1 
        1  1120 1 1  73 TYR HB2  H  97.051  -1.497  -7.000 1.00 . A X . 177 TYR HB2  1 1 
        1  1121 1 1  73 TYR HB3  H  95.969  -0.600  -5.937 1.00 . A X . 177 TYR HB3  1 1 
        1  1122 1 1  73 TYR HD1  H  99.041   0.628  -7.675 1.00 . A X . 177 TYR HD1  1 1 
        1  1123 1 1  73 TYR HD2  H  94.763   0.757  -7.410 1.00 . A X . 177 TYR HD2  1 1 
        1  1124 1 1  73 TYR HE1  H  99.000   2.517  -9.283 1.00 . A X . 177 TYR HE1  1 1 
        1  1125 1 1  73 TYR HE2  H  94.715   2.647  -9.017 1.00 . A X . 177 TYR HE2  1 1 
        1  1126 1 1  73 TYR HH   H  97.209   4.524  -9.711 1.00 . A X . 177 TYR HH   1 1 
        1  1127 1 1  73 TYR N    N  99.219  -1.120  -5.928 1.00 . A X . 177 TYR N    1 1 
        1  1128 1 1  73 TYR O    O  97.550  -2.100  -3.856 1.00 . A X . 177 TYR O    1 1 
        1  1129 1 1  73 TYR OH   O  96.832   3.756 -10.148 1.00 . A X . 177 TYR OH   1 1 
        1  1130 1 1  74 VAL C    C  95.541   0.559  -1.507 1.00 . A X . 178 VAL C    1 1 
        1  1131 1 1  74 VAL CA   C  96.715  -0.339  -1.900 1.00 . A X . 178 VAL CA   1 1 
        1  1132 1 1  74 VAL CB   C  97.834  -0.195  -0.879 1.00 . A X . 178 VAL CB   1 1 
        1  1133 1 1  74 VAL CG1  C  98.993  -1.086  -1.296 1.00 . A X . 178 VAL CG1  1 1 
        1  1134 1 1  74 VAL CG2  C  98.299   1.258  -0.826 1.00 . A X . 178 VAL CG2  1 1 
        1  1135 1 1  74 VAL H    H  97.225   0.978  -3.476 1.00 . A X . 178 VAL H    1 1 
        1  1136 1 1  74 VAL HA   H  96.399  -1.363  -1.938 1.00 . A X . 178 VAL HA   1 1 
        1  1137 1 1  74 VAL HB   H  97.477  -0.501   0.094 1.00 . A X . 178 VAL HB   1 1 
        1  1138 1 1  74 VAL HG11 H  98.637  -2.097  -1.421 1.00 . A X . 178 VAL HG11 1 1 
        1  1139 1 1  74 VAL HG12 H  99.758  -1.060  -0.537 1.00 . A X . 178 VAL HG12 1 1 
        1  1140 1 1  74 VAL HG13 H  99.394  -0.727  -2.232 1.00 . A X . 178 VAL HG13 1 1 
        1  1141 1 1  74 VAL HG21 H  97.995   1.695   0.112 1.00 . A X . 178 VAL HG21 1 1 
        1  1142 1 1  74 VAL HG22 H  97.852   1.809  -1.642 1.00 . A X . 178 VAL HG22 1 1 
        1  1143 1 1  74 VAL HG23 H  99.374   1.295  -0.911 1.00 . A X . 178 VAL HG23 1 1 
        1  1144 1 1  74 VAL N    N  97.199   0.033  -3.226 1.00 . A X . 178 VAL N    1 1 
        1  1145 1 1  74 VAL O    O  95.438   1.666  -2.021 1.00 . A X . 178 VAL O    1 1 
        1  1146 1 1  75 PRO C    C  93.899   2.324   0.401 1.00 . A X . 179 PRO C    1 1 
        1  1147 1 1  75 PRO CA   C  93.495   0.983  -0.209 1.00 . A X . 179 PRO CA   1 1 
        1  1148 1 1  75 PRO CB   C  92.770   0.145   0.847 1.00 . A X . 179 PRO CB   1 1 
        1  1149 1 1  75 PRO CD   C  94.657  -1.160   0.090 1.00 . A X . 179 PRO CD   1 1 
        1  1150 1 1  75 PRO CG   C  93.241  -1.249   0.653 1.00 . A X . 179 PRO CG   1 1 
        1  1151 1 1  75 PRO HA   H  92.850   1.139  -1.046 1.00 . A X . 179 PRO HA   1 1 
        1  1152 1 1  75 PRO HB2  H  93.024   0.491   1.835 1.00 . A X . 179 PRO HB2  1 1 
        1  1153 1 1  75 PRO HB3  H  91.704   0.197   0.694 1.00 . A X . 179 PRO HB3  1 1 
        1  1154 1 1  75 PRO HD2  H  95.384  -1.168   0.891 1.00 . A X . 179 PRO HD2  1 1 
        1  1155 1 1  75 PRO HD3  H  94.825  -1.971  -0.592 1.00 . A X . 179 PRO HD3  1 1 
        1  1156 1 1  75 PRO HG2  H  93.248  -1.771   1.600 1.00 . A X . 179 PRO HG2  1 1 
        1  1157 1 1  75 PRO HG3  H  92.605  -1.756  -0.044 1.00 . A X . 179 PRO HG3  1 1 
        1  1158 1 1  75 PRO N    N  94.662   0.138  -0.619 1.00 . A X . 179 PRO N    1 1 
        1  1159 1 1  75 PRO O    O  94.851   2.401   1.178 1.00 . A X . 179 PRO O    1 1 
        1  1160 1 1  76 SER C    C  92.103   5.493   0.686 1.00 . A X . 180 SER C    1 1 
        1  1161 1 1  76 SER CA   C  93.417   4.708   0.587 1.00 . A X . 180 SER CA   1 1 
        1  1162 1 1  76 SER CB   C  94.422   5.442  -0.310 1.00 . A X . 180 SER CB   1 1 
        1  1163 1 1  76 SER H    H  92.403   3.269  -0.563 1.00 . A X . 180 SER H    1 1 
        1  1164 1 1  76 SER HA   H  93.833   4.611   1.578 1.00 . A X . 180 SER HA   1 1 
        1  1165 1 1  76 SER HB2  H  95.363   4.923  -0.309 1.00 . A X . 180 SER HB2  1 1 
        1  1166 1 1  76 SER HB3  H  94.050   5.472  -1.315 1.00 . A X . 180 SER HB3  1 1 
        1  1167 1 1  76 SER HG   H  93.935   6.936   0.835 1.00 . A X . 180 SER HG   1 1 
        1  1168 1 1  76 SER N    N  93.153   3.376   0.058 1.00 . A X . 180 SER N    1 1 
        1  1169 1 1  76 SER O    O  91.213   5.336  -0.153 1.00 . A X . 180 SER O    1 1 
        1  1170 1 1  76 SER OG   O  94.616   6.761   0.182 1.00 . A X . 180 SER OG   1 1 
        1  1171 1 1  77 TYR C    C  90.990   8.586   1.990 1.00 . A X . 181 TYR C    1 1 
        1  1172 1 1  77 TYR CA   C  90.745   7.077   1.969 1.00 . A X . 181 TYR CA   1 1 
        1  1173 1 1  77 TYR CB   C  90.078   6.656   3.279 1.00 . A X . 181 TYR CB   1 1 
        1  1174 1 1  77 TYR CD1  C  92.143   7.136   4.671 1.00 . A X . 181 TYR CD1  1 1 
        1  1175 1 1  77 TYR CD2  C  91.038   4.994   4.909 1.00 . A X . 181 TYR CD2  1 1 
        1  1176 1 1  77 TYR CE1  C  93.084   6.758   5.632 1.00 . A X . 181 TYR CE1  1 1 
        1  1177 1 1  77 TYR CE2  C  91.979   4.617   5.872 1.00 . A X . 181 TYR CE2  1 1 
        1  1178 1 1  77 TYR CG   C  91.115   6.252   4.306 1.00 . A X . 181 TYR CG   1 1 
        1  1179 1 1  77 TYR CZ   C  93.002   5.499   6.234 1.00 . A X . 181 TYR CZ   1 1 
        1  1180 1 1  77 TYR H    H  92.702   6.361   2.389 1.00 . A X . 181 TYR H    1 1 
        1  1181 1 1  77 TYR HA   H  90.056   6.866   1.165 1.00 . A X . 181 TYR HA   1 1 
        1  1182 1 1  77 TYR HB2  H  89.499   7.483   3.664 1.00 . A X . 181 TYR HB2  1 1 
        1  1183 1 1  77 TYR HB3  H  89.420   5.820   3.088 1.00 . A X . 181 TYR HB3  1 1 
        1  1184 1 1  77 TYR HD1  H  92.208   8.108   4.215 1.00 . A X . 181 TYR HD1  1 1 
        1  1185 1 1  77 TYR HD2  H  90.241   4.320   4.641 1.00 . A X . 181 TYR HD2  1 1 
        1  1186 1 1  77 TYR HE1  H  93.873   7.438   5.911 1.00 . A X . 181 TYR HE1  1 1 
        1  1187 1 1  77 TYR HE2  H  91.915   3.644   6.336 1.00 . A X . 181 TYR HE2  1 1 
        1  1188 1 1  77 TYR HH   H  94.686   5.713   7.110 1.00 . A X . 181 TYR HH   1 1 
        1  1189 1 1  77 TYR N    N  91.972   6.305   1.737 1.00 . A X . 181 TYR N    1 1 
        1  1190 1 1  77 TYR O    O  92.126   9.047   2.105 1.00 . A X . 181 TYR O    1 1 
        1  1191 1 1  77 TYR OH   O  93.930   5.126   7.186 1.00 . A X . 181 TYR OH   1 1 
        1  1192 1 1  78 GLU C    C  89.481  11.337   3.258 1.00 . A X . 182 GLU C    1 1 
        1  1193 1 1  78 GLU CA   C  89.981  10.805   1.914 1.00 . A X . 182 GLU CA   1 1 
        1  1194 1 1  78 GLU CB   C  89.118  11.403   0.797 1.00 . A X . 182 GLU CB   1 1 
        1  1195 1 1  78 GLU CD   C  89.063  13.438  -0.664 1.00 . A X . 182 GLU CD   1 1 
        1  1196 1 1  78 GLU CG   C  89.941  12.305  -0.136 1.00 . A X . 182 GLU CG   1 1 
        1  1197 1 1  78 GLU H    H  89.021   8.911   1.826 1.00 . A X . 182 GLU H    1 1 
        1  1198 1 1  78 GLU HA   H  91.008  11.092   1.781 1.00 . A X . 182 GLU HA   1 1 
        1  1199 1 1  78 GLU HB2  H  88.690  10.598   0.218 1.00 . A X . 182 GLU HB2  1 1 
        1  1200 1 1  78 GLU HB3  H  88.321  11.983   1.242 1.00 . A X . 182 GLU HB3  1 1 
        1  1201 1 1  78 GLU HG2  H  90.798  12.717   0.378 1.00 . A X . 182 GLU HG2  1 1 
        1  1202 1 1  78 GLU HG3  H  90.282  11.721  -0.959 1.00 . A X . 182 GLU HG3  1 1 
        1  1203 1 1  78 GLU N    N  89.898   9.347   1.888 1.00 . A X . 182 GLU N    1 1 
        1  1204 1 1  78 GLU O    O  88.374  11.017   3.691 1.00 . A X . 182 GLU O    1 1 
        1  1205 1 1  78 GLU OE1  O  87.853  13.285  -0.638 1.00 . A X . 182 GLU OE1  1 1 
        1  1206 1 1  78 GLU OE2  O  89.612  14.438  -1.092 1.00 . A X . 182 GLU OE2  1 1 
        1  1207 1 1  79 ASN C    C  89.153  13.977   5.063 1.00 . A X . 183 ASN C    1 1 
        1  1208 1 1  79 ASN CA   C  89.955  12.689   5.221 1.00 . A X . 183 ASN CA   1 1 
        1  1209 1 1  79 ASN CB   C  91.218  12.961   6.042 1.00 . A X . 183 ASN CB   1 1 
        1  1210 1 1  79 ASN CG   C  91.981  14.125   5.443 1.00 . A X . 183 ASN CG   1 1 
        1  1211 1 1  79 ASN H    H  91.184  12.334   3.531 1.00 . A X . 183 ASN H    1 1 
        1  1212 1 1  79 ASN HA   H  89.352  11.967   5.749 1.00 . A X . 183 ASN HA   1 1 
        1  1213 1 1  79 ASN HB2  H  90.944  13.201   7.056 1.00 . A X . 183 ASN HB2  1 1 
        1  1214 1 1  79 ASN HB3  H  91.844  12.082   6.041 1.00 . A X . 183 ASN HB3  1 1 
        1  1215 1 1  79 ASN HD21 H  90.957  14.094   3.748 1.00 . A X . 183 ASN HD21 1 1 
        1  1216 1 1  79 ASN HD22 H  92.154  15.287   3.854 1.00 . A X . 183 ASN HD22 1 1 
        1  1217 1 1  79 ASN N    N  90.311  12.134   3.920 1.00 . A X . 183 ASN N    1 1 
        1  1218 1 1  79 ASN ND2  N  91.673  14.536   4.249 1.00 . A X . 183 ASN ND2  1 1 
        1  1219 1 1  79 ASN O    O  88.847  14.401   3.948 1.00 . A X . 183 ASN O    1 1 
        1  1220 1 1  79 ASN OD1  O  92.880  14.675   6.079 1.00 . A X . 183 ASN OD1  1 1 
        1  1221 1 1  80 LYS C    C  88.824  16.911   5.422 1.00 . A X . 184 LYS C    1 1 
        1  1222 1 1  80 LYS CA   C  88.054  15.834   6.175 1.00 . A X . 184 LYS CA   1 1 
        1  1223 1 1  80 LYS CB   C  87.777  16.282   7.607 1.00 . A X . 184 LYS CB   1 1 
        1  1224 1 1  80 LYS CD   C  88.833  16.872   9.769 1.00 . A X . 184 LYS CD   1 1 
        1  1225 1 1  80 LYS CE   C  90.128  17.299  10.460 1.00 . A X . 184 LYS CE   1 1 
        1  1226 1 1  80 LYS CG   C  89.083  16.686   8.278 1.00 . A X . 184 LYS CG   1 1 
        1  1227 1 1  80 LYS H    H  89.091  14.211   7.041 1.00 . A X . 184 LYS H    1 1 
        1  1228 1 1  80 LYS HA   H  87.116  15.660   5.686 1.00 . A X . 184 LYS HA   1 1 
        1  1229 1 1  80 LYS HB2  H  87.103  17.126   7.595 1.00 . A X . 184 LYS HB2  1 1 
        1  1230 1 1  80 LYS HB3  H  87.329  15.469   8.157 1.00 . A X . 184 LYS HB3  1 1 
        1  1231 1 1  80 LYS HD2  H  88.078  17.632   9.914 1.00 . A X . 184 LYS HD2  1 1 
        1  1232 1 1  80 LYS HD3  H  88.489  15.939  10.187 1.00 . A X . 184 LYS HD3  1 1 
        1  1233 1 1  80 LYS HE2  H  90.484  18.220  10.021 1.00 . A X . 184 LYS HE2  1 1 
        1  1234 1 1  80 LYS HE3  H  89.943  17.451  11.513 1.00 . A X . 184 LYS HE3  1 1 
        1  1235 1 1  80 LYS HG2  H  89.825  15.922   8.118 1.00 . A X . 184 LYS HG2  1 1 
        1  1236 1 1  80 LYS HG3  H  89.430  17.610   7.860 1.00 . A X . 184 LYS HG3  1 1 
        1  1237 1 1  80 LYS HZ1  H  91.316  15.753  11.192 1.00 . A X . 184 LYS HZ1  1 1 
        1  1238 1 1  80 LYS HZ2  H  92.047  16.665   9.959 1.00 . A X . 184 LYS HZ2  1 1 
        1  1239 1 1  80 LYS HZ3  H  90.826  15.545   9.582 1.00 . A X . 184 LYS HZ3  1 1 
        1  1240 1 1  80 LYS N    N  88.818  14.595   6.189 1.00 . A X . 184 LYS N    1 1 
        1  1241 1 1  80 LYS NZ   N  91.157  16.236  10.285 1.00 . A X . 184 LYS NZ   1 1 
        1  1242 1 1  80 LYS O    O  88.234  17.807   4.817 1.00 . A X . 184 LYS O    1 1 
        1  1243 1 1  81 ASP C    C  90.868  17.503   3.234 1.00 . A X . 185 ASP C    1 1 
        1  1244 1 1  81 ASP CA   C  91.003  17.735   4.732 1.00 . A X . 185 ASP CA   1 1 
        1  1245 1 1  81 ASP CB   C  92.462  17.560   5.163 1.00 . A X . 185 ASP CB   1 1 
        1  1246 1 1  81 ASP CG   C  93.305  18.711   4.623 1.00 . A X . 185 ASP CG   1 1 
        1  1247 1 1  81 ASP H    H  90.556  16.045   5.919 1.00 . A X . 185 ASP H    1 1 
        1  1248 1 1  81 ASP HA   H  90.686  18.740   4.963 1.00 . A X . 185 ASP HA   1 1 
        1  1249 1 1  81 ASP HB2  H  92.518  17.549   6.241 1.00 . A X . 185 ASP HB2  1 1 
        1  1250 1 1  81 ASP HB3  H  92.843  16.629   4.775 1.00 . A X . 185 ASP HB3  1 1 
        1  1251 1 1  81 ASP N    N  90.148  16.793   5.440 1.00 . A X . 185 ASP N    1 1 
        1  1252 1 1  81 ASP O    O  91.069  18.410   2.426 1.00 . A X . 185 ASP O    1 1 
        1  1253 1 1  81 ASP OD1  O  92.807  19.440   3.781 1.00 . A X . 185 ASP OD1  1 1 
        1  1254 1 1  81 ASP OD2  O  94.435  18.848   5.061 1.00 . A X . 185 ASP OD2  1 1 
        1  1255 1 1  82 GLY C    C  91.626  15.313   0.891 1.00 . A X . 186 GLY C    1 1 
        1  1256 1 1  82 GLY CA   C  90.348  15.898   1.482 1.00 . A X . 186 GLY CA   1 1 
        1  1257 1 1  82 GLY H    H  90.368  15.596   3.572 1.00 . A X . 186 GLY H    1 1 
        1  1258 1 1  82 GLY HA2  H  89.558  15.165   1.407 1.00 . A X . 186 GLY HA2  1 1 
        1  1259 1 1  82 GLY HA3  H  90.072  16.768   0.924 1.00 . A X . 186 GLY HA3  1 1 
        1  1260 1 1  82 GLY N    N  90.519  16.268   2.878 1.00 . A X . 186 GLY N    1 1 
        1  1261 1 1  82 GLY O    O  91.718  15.093  -0.315 1.00 . A X . 186 GLY O    1 1 
        1  1262 1 1  83 ASN C    C  93.722  12.945   1.245 1.00 . A X . 187 ASN C    1 1 
        1  1263 1 1  83 ASN CA   C  93.857  14.461   1.272 1.00 . A X . 187 ASN CA   1 1 
        1  1264 1 1  83 ASN CB   C  95.005  14.849   2.205 1.00 . A X . 187 ASN CB   1 1 
        1  1265 1 1  83 ASN CG   C  95.202  13.761   3.255 1.00 . A X . 187 ASN CG   1 1 
        1  1266 1 1  83 ASN H    H  92.486  15.219   2.697 1.00 . A X . 187 ASN H    1 1 
        1  1267 1 1  83 ASN HA   H  94.068  14.820   0.277 1.00 . A X . 187 ASN HA   1 1 
        1  1268 1 1  83 ASN HB2  H  95.911  14.964   1.630 1.00 . A X . 187 ASN HB2  1 1 
        1  1269 1 1  83 ASN HB3  H  94.770  15.782   2.697 1.00 . A X . 187 ASN HB3  1 1 
        1  1270 1 1  83 ASN HD21 H  93.349  13.889   3.934 1.00 . A X . 187 ASN HD21 1 1 
        1  1271 1 1  83 ASN HD22 H  94.316  12.735   4.709 1.00 . A X . 187 ASN HD22 1 1 
        1  1272 1 1  83 ASN N    N  92.608  15.044   1.742 1.00 . A X . 187 ASN N    1 1 
        1  1273 1 1  83 ASN ND2  N  94.206  13.435   4.032 1.00 . A X . 187 ASN ND2  1 1 
        1  1274 1 1  83 ASN O    O  92.978  12.370   2.041 1.00 . A X . 187 ASN O    1 1 
        1  1275 1 1  83 ASN OD1  O  96.283  13.181   3.354 1.00 . A X . 187 ASN OD1  1 1 
        1  1276 1 1  84 TRP C    C  95.422  10.220   1.175 1.00 . A X . 188 TRP C    1 1 
        1  1277 1 1  84 TRP CA   C  94.374  10.843   0.259 1.00 . A X . 188 TRP CA   1 1 
        1  1278 1 1  84 TRP CB   C  94.631  10.369  -1.173 1.00 . A X . 188 TRP CB   1 1 
        1  1279 1 1  84 TRP CD1  C  93.576  11.626  -3.106 1.00 . A X . 188 TRP CD1  1 1 
        1  1280 1 1  84 TRP CD2  C  92.136  10.281  -2.033 1.00 . A X . 188 TRP CD2  1 1 
        1  1281 1 1  84 TRP CE2  C  91.406  10.897  -3.080 1.00 . A X . 188 TRP CE2  1 1 
        1  1282 1 1  84 TRP CE3  C  91.467   9.383  -1.191 1.00 . A X . 188 TRP CE3  1 1 
        1  1283 1 1  84 TRP CG   C  93.504  10.752  -2.074 1.00 . A X . 188 TRP CG   1 1 
        1  1284 1 1  84 TRP CH2  C  89.401   9.728  -2.421 1.00 . A X . 188 TRP CH2  1 1 
        1  1285 1 1  84 TRP CZ2  C  90.047  10.622  -3.276 1.00 . A X . 188 TRP CZ2  1 1 
        1  1286 1 1  84 TRP CZ3  C  90.112   9.109  -1.381 1.00 . A X . 188 TRP CZ3  1 1 
        1  1287 1 1  84 TRP H    H  95.024  12.792  -0.268 1.00 . A X . 188 TRP H    1 1 
        1  1288 1 1  84 TRP HA   H  93.393  10.516   0.569 1.00 . A X . 188 TRP HA   1 1 
        1  1289 1 1  84 TRP HB2  H  95.548  10.802  -1.540 1.00 . A X . 188 TRP HB2  1 1 
        1  1290 1 1  84 TRP HB3  H  94.717   9.301  -1.165 1.00 . A X . 188 TRP HB3  1 1 
        1  1291 1 1  84 TRP HD1  H  94.462  12.163  -3.415 1.00 . A X . 188 TRP HD1  1 1 
        1  1292 1 1  84 TRP HE1  H  92.114  12.263  -4.487 1.00 . A X . 188 TRP HE1  1 1 
        1  1293 1 1  84 TRP HE3  H  92.004   8.899  -0.388 1.00 . A X . 188 TRP HE3  1 1 
        1  1294 1 1  84 TRP HH2  H  88.359   9.510  -2.564 1.00 . A X . 188 TRP HH2  1 1 
        1  1295 1 1  84 TRP HZ2  H  89.496  11.102  -4.072 1.00 . A X . 188 TRP HZ2  1 1 
        1  1296 1 1  84 TRP HZ3  H  89.610   8.424  -0.716 1.00 . A X . 188 TRP HZ3  1 1 
        1  1297 1 1  84 TRP N    N  94.441  12.294   0.342 1.00 . A X . 188 TRP N    1 1 
        1  1298 1 1  84 TRP NE1  N  92.331  11.705  -3.712 1.00 . A X . 188 TRP NE1  1 1 
        1  1299 1 1  84 TRP O    O  96.572  10.660   1.188 1.00 . A X . 188 TRP O    1 1 
        1  1300 1 1  85 MET C    C  95.802   7.009   2.709 1.00 . A X . 189 MET C    1 1 
        1  1301 1 1  85 MET CA   C  95.979   8.520   2.831 1.00 . A X . 189 MET CA   1 1 
        1  1302 1 1  85 MET CB   C  95.712   8.945   4.283 1.00 . A X . 189 MET CB   1 1 
        1  1303 1 1  85 MET CE   C  99.091  11.182   5.071 1.00 . A X . 189 MET CE   1 1 
        1  1304 1 1  85 MET CG   C  96.626  10.108   4.691 1.00 . A X . 189 MET CG   1 1 
        1  1305 1 1  85 MET H    H  94.130   8.835   1.914 1.00 . A X . 189 MET H    1 1 
        1  1306 1 1  85 MET HA   H  96.986   8.773   2.560 1.00 . A X . 189 MET HA   1 1 
        1  1307 1 1  85 MET HB2  H  94.682   9.256   4.375 1.00 . A X . 189 MET HB2  1 1 
        1  1308 1 1  85 MET HB3  H  95.885   8.109   4.934 1.00 . A X . 189 MET HB3  1 1 
        1  1309 1 1  85 MET HE1  H 100.141  11.170   4.810 1.00 . A X . 189 MET HE1  1 1 
        1  1310 1 1  85 MET HE2  H  98.988  11.384   6.125 1.00 . A X . 189 MET HE2  1 1 
        1  1311 1 1  85 MET HE3  H  98.583  11.952   4.508 1.00 . A X . 189 MET HE3  1 1 
        1  1312 1 1  85 MET HG2  H  96.501  10.925   3.998 1.00 . A X . 189 MET HG2  1 1 
        1  1313 1 1  85 MET HG3  H  96.359  10.436   5.690 1.00 . A X . 189 MET HG3  1 1 
        1  1314 1 1  85 MET N    N  95.043   9.189   1.935 1.00 . A X . 189 MET N    1 1 
        1  1315 1 1  85 MET O    O  94.680   6.500   2.711 1.00 . A X . 189 MET O    1 1 
        1  1316 1 1  85 MET SD   S  98.356   9.572   4.687 1.00 . A X . 189 MET SD   1 1 
        1  1317 1 1  86 LEU C    C  96.299   4.296   3.878 1.00 . A X . 190 LEU C    1 1 
        1  1318 1 1  86 LEU CA   C  96.784   4.833   2.544 1.00 . A X . 190 LEU CA   1 1 
        1  1319 1 1  86 LEU CB   C  98.107   4.199   2.130 1.00 . A X . 190 LEU CB   1 1 
        1  1320 1 1  86 LEU CD1  C  98.348   5.945   0.365 1.00 . A X . 190 LEU CD1  1 1 
        1  1321 1 1  86 LEU CD2  C  99.678   3.840   0.218 1.00 . A X . 190 LEU CD2  1 1 
        1  1322 1 1  86 LEU CG   C  98.333   4.440   0.637 1.00 . A X . 190 LEU CG   1 1 
        1  1323 1 1  86 LEU H    H  97.786   6.692   2.676 1.00 . A X . 190 LEU H    1 1 
        1  1324 1 1  86 LEU HA   H  96.052   4.597   1.802 1.00 . A X . 190 LEU HA   1 1 
        1  1325 1 1  86 LEU HB2  H  98.900   4.643   2.683 1.00 . A X . 190 LEU HB2  1 1 
        1  1326 1 1  86 LEU HB3  H  98.079   3.137   2.321 1.00 . A X . 190 LEU HB3  1 1 
        1  1327 1 1  86 LEU HD11 H  97.334   6.304   0.263 1.00 . A X . 190 LEU HD11 1 1 
        1  1328 1 1  86 LEU HD12 H  98.892   6.141  -0.547 1.00 . A X . 190 LEU HD12 1 1 
        1  1329 1 1  86 LEU HD13 H  98.829   6.455   1.187 1.00 . A X . 190 LEU HD13 1 1 
        1  1330 1 1  86 LEU HD21 H  99.858   2.933   0.774 1.00 . A X . 190 LEU HD21 1 1 
        1  1331 1 1  86 LEU HD22 H 100.466   4.549   0.420 1.00 . A X . 190 LEU HD22 1 1 
        1  1332 1 1  86 LEU HD23 H  99.658   3.617  -0.839 1.00 . A X . 190 LEU HD23 1 1 
        1  1333 1 1  86 LEU HG   H  97.536   3.981   0.071 1.00 . A X . 190 LEU HG   1 1 
        1  1334 1 1  86 LEU N    N  96.900   6.274   2.636 1.00 . A X . 190 LEU N    1 1 
        1  1335 1 1  86 LEU O    O  96.650   4.819   4.935 1.00 . A X . 190 LEU O    1 1 
        1  1336 1 1  87 VAL C    C  95.983   2.423   6.093 1.00 . A X . 191 VAL C    1 1 
        1  1337 1 1  87 VAL CA   C  94.918   2.673   5.038 1.00 . A X . 191 VAL CA   1 1 
        1  1338 1 1  87 VAL CB   C  94.222   1.362   4.707 1.00 . A X . 191 VAL CB   1 1 
        1  1339 1 1  87 VAL CG1  C  95.265   0.264   4.494 1.00 . A X . 191 VAL CG1  1 1 
        1  1340 1 1  87 VAL CG2  C  93.283   0.966   5.855 1.00 . A X . 191 VAL CG2  1 1 
        1  1341 1 1  87 VAL H    H  95.228   2.889   2.947 1.00 . A X . 191 VAL H    1 1 
        1  1342 1 1  87 VAL HA   H  94.190   3.349   5.445 1.00 . A X . 191 VAL HA   1 1 
        1  1343 1 1  87 VAL HB   H  93.656   1.493   3.807 1.00 . A X . 191 VAL HB   1 1 
        1  1344 1 1  87 VAL HG11 H  96.113   0.673   3.965 1.00 . A X . 191 VAL HG11 1 1 
        1  1345 1 1  87 VAL HG12 H  94.831  -0.537   3.916 1.00 . A X . 191 VAL HG12 1 1 
        1  1346 1 1  87 VAL HG13 H  95.588  -0.116   5.452 1.00 . A X . 191 VAL HG13 1 1 
        1  1347 1 1  87 VAL HG21 H  93.207  -0.111   5.904 1.00 . A X . 191 VAL HG21 1 1 
        1  1348 1 1  87 VAL HG22 H  92.303   1.386   5.680 1.00 . A X . 191 VAL HG22 1 1 
        1  1349 1 1  87 VAL HG23 H  93.675   1.342   6.789 1.00 . A X . 191 VAL HG23 1 1 
        1  1350 1 1  87 VAL N    N  95.474   3.266   3.821 1.00 . A X . 191 VAL N    1 1 
        1  1351 1 1  87 VAL O    O  97.040   1.856   5.814 1.00 . A X . 191 VAL O    1 1 
        1  1352 1 1  88 GLY C    C  97.563   3.823   8.544 1.00 . A X . 192 GLY C    1 1 
        1  1353 1 1  88 GLY CA   C  96.590   2.659   8.431 1.00 . A X . 192 GLY CA   1 1 
        1  1354 1 1  88 GLY H    H  94.814   3.278   7.471 1.00 . A X . 192 GLY H    1 1 
        1  1355 1 1  88 GLY HA2  H  96.019   2.583   9.346 1.00 . A X . 192 GLY HA2  1 1 
        1  1356 1 1  88 GLY HA3  H  97.150   1.746   8.284 1.00 . A X . 192 GLY HA3  1 1 
        1  1357 1 1  88 GLY N    N  95.679   2.843   7.315 1.00 . A X . 192 GLY N    1 1 
        1  1358 1 1  88 GLY O    O  98.302   3.927   9.523 1.00 . A X . 192 GLY O    1 1 
        1  1359 1 1  89 ASP C    C  98.233   6.742   8.775 1.00 . A X . 193 ASP C    1 1 
        1  1360 1 1  89 ASP CA   C  98.495   5.835   7.577 1.00 . A X . 193 ASP CA   1 1 
        1  1361 1 1  89 ASP CB   C  98.373   6.675   6.313 1.00 . A X . 193 ASP CB   1 1 
        1  1362 1 1  89 ASP CG   C  99.022   5.976   5.132 1.00 . A X . 193 ASP CG   1 1 
        1  1363 1 1  89 ASP H    H  96.968   4.565   6.768 1.00 . A X . 193 ASP H    1 1 
        1  1364 1 1  89 ASP HA   H  99.506   5.461   7.642 1.00 . A X . 193 ASP HA   1 1 
        1  1365 1 1  89 ASP HB2  H  97.331   6.831   6.102 1.00 . A X . 193 ASP HB2  1 1 
        1  1366 1 1  89 ASP HB3  H  98.854   7.628   6.470 1.00 . A X . 193 ASP HB3  1 1 
        1  1367 1 1  89 ASP N    N  97.575   4.695   7.540 1.00 . A X . 193 ASP N    1 1 
        1  1368 1 1  89 ASP O    O  99.167   7.122   9.481 1.00 . A X . 193 ASP O    1 1 
        1  1369 1 1  89 ASP OD1  O  99.664   4.960   5.343 1.00 . A X . 193 ASP OD1  1 1 
        1  1370 1 1  89 ASP OD2  O  98.863   6.471   4.030 1.00 . A X . 193 ASP OD2  1 1 
        1  1371 1 1  90 VAL C    C  96.026   7.254  11.266 1.00 . A X . 194 VAL C    1 1 
        1  1372 1 1  90 VAL CA   C  96.637   8.023  10.084 1.00 . A X . 194 VAL CA   1 1 
        1  1373 1 1  90 VAL CB   C  95.638   9.074   9.589 1.00 . A X . 194 VAL CB   1 1 
        1  1374 1 1  90 VAL CG1  C  96.301   9.950   8.527 1.00 . A X . 194 VAL CG1  1 1 
        1  1375 1 1  90 VAL CG2  C  94.419   8.381   8.977 1.00 . A X . 194 VAL CG2  1 1 
        1  1376 1 1  90 VAL H    H  96.261   6.844   8.372 1.00 . A X . 194 VAL H    1 1 
        1  1377 1 1  90 VAL HA   H  97.534   8.524  10.391 1.00 . A X . 194 VAL HA   1 1 
        1  1378 1 1  90 VAL HB   H  95.323   9.692  10.415 1.00 . A X . 194 VAL HB   1 1 
        1  1379 1 1  90 VAL HG11 H  96.794   9.323   7.799 1.00 . A X . 194 VAL HG11 1 1 
        1  1380 1 1  90 VAL HG12 H  97.027  10.596   8.998 1.00 . A X . 194 VAL HG12 1 1 
        1  1381 1 1  90 VAL HG13 H  95.550  10.551   8.035 1.00 . A X . 194 VAL HG13 1 1 
        1  1382 1 1  90 VAL HG21 H  93.518   8.806   9.395 1.00 . A X . 194 VAL HG21 1 1 
        1  1383 1 1  90 VAL HG22 H  94.453   7.324   9.196 1.00 . A X . 194 VAL HG22 1 1 
        1  1384 1 1  90 VAL HG23 H  94.421   8.528   7.908 1.00 . A X . 194 VAL HG23 1 1 
        1  1385 1 1  90 VAL N    N  96.972   7.121   8.987 1.00 . A X . 194 VAL N    1 1 
        1  1386 1 1  90 VAL O    O  95.427   6.196  11.069 1.00 . A X . 194 VAL O    1 1 
        1  1387 1 1  91 PRO C    C  94.092   6.743  13.497 1.00 . A X . 195 PRO C    1 1 
        1  1388 1 1  91 PRO CA   C  95.568   7.077  13.685 1.00 . A X . 195 PRO CA   1 1 
        1  1389 1 1  91 PRO CB   C  95.703   8.119  14.794 1.00 . A X . 195 PRO CB   1 1 
        1  1390 1 1  91 PRO CD   C  96.848   9.006  12.857 1.00 . A X . 195 PRO CD   1 1 
        1  1391 1 1  91 PRO CG   C  96.816   9.008  14.384 1.00 . A X . 195 PRO CG   1 1 
        1  1392 1 1  91 PRO HA   H  96.134   6.196  13.939 1.00 . A X . 195 PRO HA   1 1 
        1  1393 1 1  91 PRO HB2  H  94.788   8.689  14.882 1.00 . A X . 195 PRO HB2  1 1 
        1  1394 1 1  91 PRO HB3  H  95.940   7.641  15.732 1.00 . A X . 195 PRO HB3  1 1 
        1  1395 1 1  91 PRO HD2  H  96.333   9.871  12.468 1.00 . A X . 195 PRO HD2  1 1 
        1  1396 1 1  91 PRO HD3  H  97.869   8.982  12.519 1.00 . A X . 195 PRO HD3  1 1 
        1  1397 1 1  91 PRO HG2  H  96.626  10.008  14.750 1.00 . A X . 195 PRO HG2  1 1 
        1  1398 1 1  91 PRO HG3  H  97.753   8.638  14.771 1.00 . A X . 195 PRO HG3  1 1 
        1  1399 1 1  91 PRO N    N  96.147   7.757  12.483 1.00 . A X . 195 PRO N    1 1 
        1  1400 1 1  91 PRO O    O  93.343   7.529  12.918 1.00 . A X . 195 PRO O    1 1 
        1  1401 1 1  92 TRP C    C  91.346   6.242  14.452 1.00 . A X . 196 TRP C    1 1 
        1  1402 1 1  92 TRP CA   C  92.280   5.189  13.853 1.00 . A X . 196 TRP CA   1 1 
        1  1403 1 1  92 TRP CB   C  92.000   3.814  14.474 1.00 . A X . 196 TRP CB   1 1 
        1  1404 1 1  92 TRP CD1  C  89.998   3.903  16.024 1.00 . A X . 196 TRP CD1  1 1 
        1  1405 1 1  92 TRP CD2  C  89.431   3.456  13.900 1.00 . A X . 196 TRP CD2  1 1 
        1  1406 1 1  92 TRP CE2  C  88.234   3.467  14.649 1.00 . A X . 196 TRP CE2  1 1 
        1  1407 1 1  92 TRP CE3  C  89.348   3.199  12.525 1.00 . A X . 196 TRP CE3  1 1 
        1  1408 1 1  92 TRP CG   C  90.542   3.722  14.798 1.00 . A X . 196 TRP CG   1 1 
        1  1409 1 1  92 TRP CH2  C  86.929   2.981  12.686 1.00 . A X . 196 TRP CH2  1 1 
        1  1410 1 1  92 TRP CZ2  C  86.996   3.233  14.054 1.00 . A X . 196 TRP CZ2  1 1 
        1  1411 1 1  92 TRP CZ3  C  88.106   2.966  11.923 1.00 . A X . 196 TRP CZ3  1 1 
        1  1412 1 1  92 TRP H    H  94.311   4.985  14.439 1.00 . A X . 196 TRP H    1 1 
        1  1413 1 1  92 TRP HA   H  92.064   5.123  12.798 1.00 . A X . 196 TRP HA   1 1 
        1  1414 1 1  92 TRP HB2  H  92.253   3.045  13.758 1.00 . A X . 196 TRP HB2  1 1 
        1  1415 1 1  92 TRP HB3  H  92.583   3.671  15.365 1.00 . A X . 196 TRP HB3  1 1 
        1  1416 1 1  92 TRP HD1  H  90.535   4.128  16.923 1.00 . A X . 196 TRP HD1  1 1 
        1  1417 1 1  92 TRP HE1  H  88.006   3.820  16.684 1.00 . A X . 196 TRP HE1  1 1 
        1  1418 1 1  92 TRP HE3  H  90.245   3.189  11.925 1.00 . A X . 196 TRP HE3  1 1 
        1  1419 1 1  92 TRP HH2  H  85.973   2.799  12.218 1.00 . A X . 196 TRP HH2  1 1 
        1  1420 1 1  92 TRP HZ2  H  86.095   3.247  14.647 1.00 . A X . 196 TRP HZ2  1 1 
        1  1421 1 1  92 TRP HZ3  H  88.059   2.775  10.868 1.00 . A X . 196 TRP HZ3  1 1 
        1  1422 1 1  92 TRP N    N  93.675   5.580  13.989 1.00 . A X . 196 TRP N    1 1 
        1  1423 1 1  92 TRP NE1  N  88.634   3.747  15.935 1.00 . A X . 196 TRP NE1  1 1 
        1  1424 1 1  92 TRP O    O  90.327   6.566  13.847 1.00 . A X . 196 TRP O    1 1 
        1  1425 1 1  93 PRO C    C  90.562   9.010  15.303 1.00 . A X . 197 PRO C    1 1 
        1  1426 1 1  93 PRO CA   C  90.767   7.825  16.234 1.00 . A X . 197 PRO CA   1 1 
        1  1427 1 1  93 PRO CB   C  91.542   8.261  17.473 1.00 . A X . 197 PRO CB   1 1 
        1  1428 1 1  93 PRO CD   C  92.829   6.516  16.449 1.00 . A X . 197 PRO CD   1 1 
        1  1429 1 1  93 PRO CG   C  92.427   7.109  17.794 1.00 . A X . 197 PRO CG   1 1 
        1  1430 1 1  93 PRO HA   H  89.821   7.397  16.523 1.00 . A X . 197 PRO HA   1 1 
        1  1431 1 1  93 PRO HB2  H  92.124   9.140  17.250 1.00 . A X . 197 PRO HB2  1 1 
        1  1432 1 1  93 PRO HB3  H  90.867   8.451  18.294 1.00 . A X . 197 PRO HB3  1 1 
        1  1433 1 1  93 PRO HD2  H  93.706   7.015  16.063 1.00 . A X . 197 PRO HD2  1 1 
        1  1434 1 1  93 PRO HD3  H  92.997   5.465  16.542 1.00 . A X . 197 PRO HD3  1 1 
        1  1435 1 1  93 PRO HG2  H  93.300   7.447  18.336 1.00 . A X . 197 PRO HG2  1 1 
        1  1436 1 1  93 PRO HG3  H  91.889   6.374  18.366 1.00 . A X . 197 PRO HG3  1 1 
        1  1437 1 1  93 PRO N    N  91.648   6.789  15.610 1.00 . A X . 197 PRO N    1 1 
        1  1438 1 1  93 PRO O    O  89.453   9.525  15.160 1.00 . A X . 197 PRO O    1 1 
        1  1439 1 1  94 MET C    C  90.802  10.105  12.481 1.00 . A X . 198 MET C    1 1 
        1  1440 1 1  94 MET CA   C  91.545  10.545  13.733 1.00 . A X . 198 MET CA   1 1 
        1  1441 1 1  94 MET CB   C  92.942  11.044  13.358 1.00 . A X . 198 MET CB   1 1 
        1  1442 1 1  94 MET CE   C  93.682  13.336  16.699 1.00 . A X . 198 MET CE   1 1 
        1  1443 1 1  94 MET CG   C  93.315  12.234  14.247 1.00 . A X . 198 MET CG   1 1 
        1  1444 1 1  94 MET H    H  92.507   8.991  14.792 1.00 . A X . 198 MET H    1 1 
        1  1445 1 1  94 MET HA   H  90.998  11.347  14.203 1.00 . A X . 198 MET HA   1 1 
        1  1446 1 1  94 MET HB2  H  93.658  10.248  13.501 1.00 . A X . 198 MET HB2  1 1 
        1  1447 1 1  94 MET HB3  H  92.949  11.354  12.325 1.00 . A X . 198 MET HB3  1 1 
        1  1448 1 1  94 MET HE1  H  93.124  14.104  16.180 1.00 . A X . 198 MET HE1  1 1 
        1  1449 1 1  94 MET HE2  H  94.737  13.530  16.596 1.00 . A X . 198 MET HE2  1 1 
        1  1450 1 1  94 MET HE3  H  93.417  13.337  17.747 1.00 . A X . 198 MET HE3  1 1 
        1  1451 1 1  94 MET HG2  H  94.306  12.579  13.988 1.00 . A X . 198 MET HG2  1 1 
        1  1452 1 1  94 MET HG3  H  92.606  13.034  14.096 1.00 . A X . 198 MET HG3  1 1 
        1  1453 1 1  94 MET N    N  91.639   9.435  14.655 1.00 . A X . 198 MET N    1 1 
        1  1454 1 1  94 MET O    O  90.035  10.871  11.897 1.00 . A X . 198 MET O    1 1 
        1  1455 1 1  94 MET SD   S  93.289  11.722  15.982 1.00 . A X . 198 MET SD   1 1 
        1  1456 1 1  95 PHE C    C  88.919   8.138  10.995 1.00 . A X . 199 PHE C    1 1 
        1  1457 1 1  95 PHE CA   C  90.427   8.348  10.855 1.00 . A X . 199 PHE CA   1 1 
        1  1458 1 1  95 PHE CB   C  91.052   7.028  10.409 1.00 . A X . 199 PHE CB   1 1 
        1  1459 1 1  95 PHE CD1  C  90.492   7.440   7.987 1.00 . A X . 199 PHE CD1  1 1 
        1  1460 1 1  95 PHE CD2  C  89.631   5.437   9.049 1.00 . A X . 199 PHE CD2  1 1 
        1  1461 1 1  95 PHE CE1  C  89.852   7.087   6.803 1.00 . A X . 199 PHE CE1  1 1 
        1  1462 1 1  95 PHE CE2  C  88.995   5.080   7.857 1.00 . A X . 199 PHE CE2  1 1 
        1  1463 1 1  95 PHE CG   C  90.382   6.618   9.117 1.00 . A X . 199 PHE CG   1 1 
        1  1464 1 1  95 PHE CZ   C  89.100   5.910   6.736 1.00 . A X . 199 PHE CZ   1 1 
        1  1465 1 1  95 PHE H    H  91.693   8.310  12.556 1.00 . A X . 199 PHE H    1 1 
        1  1466 1 1  95 PHE HA   H  90.597   9.063  10.083 1.00 . A X . 199 PHE HA   1 1 
        1  1467 1 1  95 PHE HB2  H  92.112   7.156  10.251 1.00 . A X . 199 PHE HB2  1 1 
        1  1468 1 1  95 PHE HB3  H  90.882   6.271  11.157 1.00 . A X . 199 PHE HB3  1 1 
        1  1469 1 1  95 PHE HD1  H  91.077   8.345   8.025 1.00 . A X . 199 PHE HD1  1 1 
        1  1470 1 1  95 PHE HD2  H  89.529   4.808   9.915 1.00 . A X . 199 PHE HD2  1 1 
        1  1471 1 1  95 PHE HE1  H  89.921   7.736   5.947 1.00 . A X . 199 PHE HE1  1 1 
        1  1472 1 1  95 PHE HE2  H  88.416   4.169   7.804 1.00 . A X . 199 PHE HE2  1 1 
        1  1473 1 1  95 PHE HZ   H  88.609   5.639   5.815 1.00 . A X . 199 PHE HZ   1 1 
        1  1474 1 1  95 PHE N    N  91.058   8.869  12.059 1.00 . A X . 199 PHE N    1 1 
        1  1475 1 1  95 PHE O    O  88.160   8.422  10.067 1.00 . A X . 199 PHE O    1 1 
        1  1476 1 1  96 VAL C    C  86.246   8.571  12.299 1.00 . A X . 200 VAL C    1 1 
        1  1477 1 1  96 VAL CA   C  87.077   7.299  12.327 1.00 . A X . 200 VAL CA   1 1 
        1  1478 1 1  96 VAL CB   C  86.899   6.527  13.642 1.00 . A X . 200 VAL CB   1 1 
        1  1479 1 1  96 VAL CG1  C  87.097   7.433  14.854 1.00 . A X . 200 VAL CG1  1 1 
        1  1480 1 1  96 VAL CG2  C  85.507   5.903  13.707 1.00 . A X . 200 VAL CG2  1 1 
        1  1481 1 1  96 VAL H    H  89.134   7.358  12.822 1.00 . A X . 200 VAL H    1 1 
        1  1482 1 1  96 VAL HA   H  86.748   6.667  11.517 1.00 . A X . 200 VAL HA   1 1 
        1  1483 1 1  96 VAL HB   H  87.632   5.747  13.675 1.00 . A X . 200 VAL HB   1 1 
        1  1484 1 1  96 VAL HG11 H  86.136   7.691  15.272 1.00 . A X . 200 VAL HG11 1 1 
        1  1485 1 1  96 VAL HG12 H  87.612   8.324  14.555 1.00 . A X . 200 VAL HG12 1 1 
        1  1486 1 1  96 VAL HG13 H  87.682   6.910  15.599 1.00 . A X . 200 VAL HG13 1 1 
        1  1487 1 1  96 VAL HG21 H  85.363   5.465  14.686 1.00 . A X . 200 VAL HG21 1 1 
        1  1488 1 1  96 VAL HG22 H  85.422   5.136  12.952 1.00 . A X . 200 VAL HG22 1 1 
        1  1489 1 1  96 VAL HG23 H  84.762   6.664  13.539 1.00 . A X . 200 VAL HG23 1 1 
        1  1490 1 1  96 VAL N    N  88.490   7.591  12.126 1.00 . A X . 200 VAL N    1 1 
        1  1491 1 1  96 VAL O    O  85.084   8.558  11.894 1.00 . A X . 200 VAL O    1 1 
        1  1492 1 1  97 ASP C    C  86.185  11.649  11.489 1.00 . A X . 201 ASP C    1 1 
        1  1493 1 1  97 ASP CA   C  86.107  10.916  12.821 1.00 . A X . 201 ASP CA   1 1 
        1  1494 1 1  97 ASP CB   C  86.666  11.803  13.934 1.00 . A X . 201 ASP CB   1 1 
        1  1495 1 1  97 ASP CG   C  85.872  13.104  14.011 1.00 . A X . 201 ASP CG   1 1 
        1  1496 1 1  97 ASP H    H  87.722   9.590  13.142 1.00 . A X . 201 ASP H    1 1 
        1  1497 1 1  97 ASP HA   H  85.081  10.698  13.035 1.00 . A X . 201 ASP HA   1 1 
        1  1498 1 1  97 ASP HB2  H  86.594  11.283  14.877 1.00 . A X . 201 ASP HB2  1 1 
        1  1499 1 1  97 ASP HB3  H  87.701  12.028  13.727 1.00 . A X . 201 ASP HB3  1 1 
        1  1500 1 1  97 ASP N    N  86.826   9.656  12.772 1.00 . A X . 201 ASP N    1 1 
        1  1501 1 1  97 ASP O    O  85.165  12.020  10.908 1.00 . A X . 201 ASP O    1 1 
        1  1502 1 1  97 ASP OD1  O  84.707  13.043  14.368 1.00 . A X . 201 ASP OD1  1 1 
        1  1503 1 1  97 ASP OD2  O  86.441  14.141  13.711 1.00 . A X . 201 ASP OD2  1 1 
        1  1504 1 1  98 THR C    C  87.053  11.668   8.610 1.00 . A X . 202 THR C    1 1 
        1  1505 1 1  98 THR CA   C  87.604  12.528   9.739 1.00 . A X . 202 THR CA   1 1 
        1  1506 1 1  98 THR CB   C  89.087  12.794   9.505 1.00 . A X . 202 THR CB   1 1 
        1  1507 1 1  98 THR CG2  C  89.769  11.503   9.074 1.00 . A X . 202 THR CG2  1 1 
        1  1508 1 1  98 THR H    H  88.171  11.517  11.523 1.00 . A X . 202 THR H    1 1 
        1  1509 1 1  98 THR HA   H  87.078  13.472   9.755 1.00 . A X . 202 THR HA   1 1 
        1  1510 1 1  98 THR HB   H  89.542  13.159  10.410 1.00 . A X . 202 THR HB   1 1 
        1  1511 1 1  98 THR HG1  H  88.355  13.900   8.098 1.00 . A X . 202 THR HG1  1 1 
        1  1512 1 1  98 THR HG21 H  89.229  10.669   9.485 1.00 . A X . 202 THR HG21 1 1 
        1  1513 1 1  98 THR HG22 H  90.787  11.491   9.437 1.00 . A X . 202 THR HG22 1 1 
        1  1514 1 1  98 THR HG23 H  89.769  11.435   7.997 1.00 . A X . 202 THR HG23 1 1 
        1  1515 1 1  98 THR N    N  87.404  11.845  11.008 1.00 . A X . 202 THR N    1 1 
        1  1516 1 1  98 THR O    O  86.834  12.143   7.495 1.00 . A X . 202 THR O    1 1 
        1  1517 1 1  98 THR OG1  O  89.221  13.761   8.491 1.00 . A X . 202 THR OG1  1 1 
        1  1518 1 1  99 CYS C    C  85.193  10.085   7.126 1.00 . A X . 203 CYS C    1 1 
        1  1519 1 1  99 CYS CA   C  86.317   9.453   7.941 1.00 . A X . 203 CYS CA   1 1 
        1  1520 1 1  99 CYS CB   C  85.764   8.248   8.679 1.00 . A X . 203 CYS CB   1 1 
        1  1521 1 1  99 CYS H    H  87.042  10.070   9.823 1.00 . A X . 203 CYS H    1 1 
        1  1522 1 1  99 CYS HA   H  87.119   9.128   7.296 1.00 . A X . 203 CYS HA   1 1 
        1  1523 1 1  99 CYS HB2  H  85.797   8.434   9.735 1.00 . A X . 203 CYS HB2  1 1 
        1  1524 1 1  99 CYS HB3  H  84.748   8.073   8.384 1.00 . A X . 203 CYS HB3  1 1 
        1  1525 1 1  99 CYS HG   H  87.323   7.038   7.534 1.00 . A X . 203 CYS HG   1 1 
        1  1526 1 1  99 CYS N    N  86.836  10.392   8.918 1.00 . A X . 203 CYS N    1 1 
        1  1527 1 1  99 CYS O    O  84.065  10.198   7.607 1.00 . A X . 203 CYS O    1 1 
        1  1528 1 1  99 CYS SG   S  86.769   6.815   8.285 1.00 . A X . 203 CYS SG   1 1 
        1  1529 1 1 100 LYS C    C  84.247  10.317   3.774 1.00 . A X . 204 LYS C    1 1 
        1  1530 1 1 100 LYS CA   C  84.506  11.136   5.041 1.00 . A X . 204 LYS CA   1 1 
        1  1531 1 1 100 LYS CB   C  85.010  12.535   4.652 1.00 . A X . 204 LYS CB   1 1 
        1  1532 1 1 100 LYS CD   C  84.655  13.828   6.766 1.00 . A X . 204 LYS CD   1 1 
        1  1533 1 1 100 LYS CE   C  83.849  14.942   7.432 1.00 . A X . 204 LYS CE   1 1 
        1  1534 1 1 100 LYS CG   C  84.170  13.635   5.327 1.00 . A X . 204 LYS CG   1 1 
        1  1535 1 1 100 LYS H    H  86.425  10.396   5.574 1.00 . A X . 204 LYS H    1 1 
        1  1536 1 1 100 LYS HA   H  83.585  11.226   5.588 1.00 . A X . 204 LYS HA   1 1 
        1  1537 1 1 100 LYS HB2  H  86.038  12.635   4.968 1.00 . A X . 204 LYS HB2  1 1 
        1  1538 1 1 100 LYS HB3  H  84.962  12.650   3.580 1.00 . A X . 204 LYS HB3  1 1 
        1  1539 1 1 100 LYS HD2  H  84.523  12.908   7.316 1.00 . A X . 204 LYS HD2  1 1 
        1  1540 1 1 100 LYS HD3  H  85.700  14.099   6.761 1.00 . A X . 204 LYS HD3  1 1 
        1  1541 1 1 100 LYS HE2  H  82.807  14.663   7.468 1.00 . A X . 204 LYS HE2  1 1 
        1  1542 1 1 100 LYS HE3  H  84.216  15.098   8.436 1.00 . A X . 204 LYS HE3  1 1 
        1  1543 1 1 100 LYS HG2  H  84.296  14.559   4.781 1.00 . A X . 204 LYS HG2  1 1 
        1  1544 1 1 100 LYS HG3  H  83.123  13.364   5.331 1.00 . A X . 204 LYS HG3  1 1 
        1  1545 1 1 100 LYS HZ1  H  83.461  16.124   5.763 1.00 . A X . 204 LYS HZ1  1 1 
        1  1546 1 1 100 LYS HZ2  H  85.007  16.351   6.429 1.00 . A X . 204 LYS HZ2  1 1 
        1  1547 1 1 100 LYS HZ3  H  83.642  17.002   7.204 1.00 . A X . 204 LYS HZ3  1 1 
        1  1548 1 1 100 LYS N    N  85.507  10.504   5.900 1.00 . A X . 204 LYS N    1 1 
        1  1549 1 1 100 LYS NZ   N  84.001  16.200   6.648 1.00 . A X . 204 LYS NZ   1 1 
        1  1550 1 1 100 LYS O    O  83.097   9.991   3.452 1.00 . A X . 204 LYS O    1 1 
        1  1551 1 1 101 ARG C    C  86.212   8.106   1.798 1.00 . A X . 205 ARG C    1 1 
        1  1552 1 1 101 ARG CA   C  85.184   9.221   1.829 1.00 . A X . 205 ARG CA   1 1 
        1  1553 1 1 101 ARG CB   C  85.386  10.137   0.623 1.00 . A X . 205 ARG CB   1 1 
        1  1554 1 1 101 ARG CD   C  85.270  10.272  -1.872 1.00 . A X . 205 ARG CD   1 1 
        1  1555 1 1 101 ARG CG   C  85.001   9.389  -0.652 1.00 . A X . 205 ARG CG   1 1 
        1  1556 1 1 101 ARG CZ   C  85.325   8.678  -3.704 1.00 . A X . 205 ARG CZ   1 1 
        1  1557 1 1 101 ARG H    H  86.205  10.271   3.351 1.00 . A X . 205 ARG H    1 1 
        1  1558 1 1 101 ARG HA   H  84.197   8.790   1.781 1.00 . A X . 205 ARG HA   1 1 
        1  1559 1 1 101 ARG HB2  H  84.765  11.014   0.730 1.00 . A X . 205 ARG HB2  1 1 
        1  1560 1 1 101 ARG HB3  H  86.419  10.433   0.565 1.00 . A X . 205 ARG HB3  1 1 
        1  1561 1 1 101 ARG HD2  H  84.833  11.244  -1.724 1.00 . A X . 205 ARG HD2  1 1 
        1  1562 1 1 101 ARG HD3  H  86.331  10.385  -1.998 1.00 . A X . 205 ARG HD3  1 1 
        1  1563 1 1 101 ARG HE   H  83.850   9.999  -3.423 1.00 . A X . 205 ARG HE   1 1 
        1  1564 1 1 101 ARG HG2  H  85.586   8.484  -0.727 1.00 . A X . 205 ARG HG2  1 1 
        1  1565 1 1 101 ARG HG3  H  83.955   9.137  -0.615 1.00 . A X . 205 ARG HG3  1 1 
        1  1566 1 1 101 ARG HH11 H  86.828   8.582  -2.389 1.00 . A X . 205 ARG HH11 1 1 
        1  1567 1 1 101 ARG HH12 H  86.910   7.456  -3.703 1.00 . A X . 205 ARG HH12 1 1 
        1  1568 1 1 101 ARG HH21 H  83.949   8.531  -5.150 1.00 . A X . 205 ARG HH21 1 1 
        1  1569 1 1 101 ARG HH22 H  85.281   7.430  -5.269 1.00 . A X . 205 ARG HH22 1 1 
        1  1570 1 1 101 ARG N    N  85.315   9.988   3.056 1.00 . A X . 205 ARG N    1 1 
        1  1571 1 1 101 ARG NE   N  84.702   9.664  -3.071 1.00 . A X . 205 ARG NE   1 1 
        1  1572 1 1 101 ARG NH1  N  86.442   8.202  -3.228 1.00 . A X . 205 ARG NH1  1 1 
        1  1573 1 1 101 ARG NH2  N  84.811   8.173  -4.792 1.00 . A X . 205 ARG NH2  1 1 
        1  1574 1 1 101 ARG O    O  87.382   8.321   2.113 1.00 . A X . 205 ARG O    1 1 
        1  1575 1 1 102 LEU C    C  86.629   5.155  -0.031 1.00 . A X . 206 LEU C    1 1 
        1  1576 1 1 102 LEU CA   C  86.652   5.764   1.357 1.00 . A X . 206 LEU CA   1 1 
        1  1577 1 1 102 LEU CB   C  86.218   4.704   2.377 1.00 . A X . 206 LEU CB   1 1 
        1  1578 1 1 102 LEU CD1  C  87.467   3.122   3.859 1.00 . A X . 206 LEU CD1  1 1 
        1  1579 1 1 102 LEU CD2  C  86.686   2.356   1.625 1.00 . A X . 206 LEU CD2  1 1 
        1  1580 1 1 102 LEU CG   C  87.233   3.551   2.411 1.00 . A X . 206 LEU CG   1 1 
        1  1581 1 1 102 LEU H    H  84.821   6.810   1.189 1.00 . A X . 206 LEU H    1 1 
        1  1582 1 1 102 LEU HA   H  87.656   6.080   1.584 1.00 . A X . 206 LEU HA   1 1 
        1  1583 1 1 102 LEU HB2  H  86.154   5.156   3.356 1.00 . A X . 206 LEU HB2  1 1 
        1  1584 1 1 102 LEU HB3  H  85.249   4.317   2.099 1.00 . A X . 206 LEU HB3  1 1 
        1  1585 1 1 102 LEU HD11 H  87.938   3.926   4.401 1.00 . A X . 206 LEU HD11 1 1 
        1  1586 1 1 102 LEU HD12 H  88.109   2.252   3.878 1.00 . A X . 206 LEU HD12 1 1 
        1  1587 1 1 102 LEU HD13 H  86.521   2.882   4.322 1.00 . A X . 206 LEU HD13 1 1 
        1  1588 1 1 102 LEU HD21 H  86.394   2.672   0.635 1.00 . A X . 206 LEU HD21 1 1 
        1  1589 1 1 102 LEU HD22 H  85.830   1.952   2.139 1.00 . A X . 206 LEU HD22 1 1 
        1  1590 1 1 102 LEU HD23 H  87.450   1.596   1.548 1.00 . A X . 206 LEU HD23 1 1 
        1  1591 1 1 102 LEU HG   H  88.168   3.872   1.975 1.00 . A X . 206 LEU HG   1 1 
        1  1592 1 1 102 LEU N    N  85.766   6.916   1.423 1.00 . A X . 206 LEU N    1 1 
        1  1593 1 1 102 LEU O    O  85.572   4.925  -0.598 1.00 . A X . 206 LEU O    1 1 
        1  1594 1 1 103 ARG C    C  89.090   3.360  -1.925 1.00 . A X . 207 ARG C    1 1 
        1  1595 1 1 103 ARG CA   C  87.870   4.250  -1.875 1.00 . A X . 207 ARG CA   1 1 
        1  1596 1 1 103 ARG CB   C  87.941   5.297  -2.986 1.00 . A X . 207 ARG CB   1 1 
        1  1597 1 1 103 ARG CD   C  89.677   6.896  -3.825 1.00 . A X . 207 ARG CD   1 1 
        1  1598 1 1 103 ARG CG   C  88.914   6.406  -2.589 1.00 . A X . 207 ARG CG   1 1 
        1  1599 1 1 103 ARG CZ   C  89.170   7.853  -6.000 1.00 . A X . 207 ARG CZ   1 1 
        1  1600 1 1 103 ARG H    H  88.622   5.058  -0.069 1.00 . A X . 207 ARG H    1 1 
        1  1601 1 1 103 ARG HA   H  86.989   3.642  -2.022 1.00 . A X . 207 ARG HA   1 1 
        1  1602 1 1 103 ARG HB2  H  88.273   4.827  -3.899 1.00 . A X . 207 ARG HB2  1 1 
        1  1603 1 1 103 ARG HB3  H  86.961   5.724  -3.139 1.00 . A X . 207 ARG HB3  1 1 
        1  1604 1 1 103 ARG HD2  H  90.413   7.626  -3.526 1.00 . A X . 207 ARG HD2  1 1 
        1  1605 1 1 103 ARG HD3  H  90.181   6.061  -4.292 1.00 . A X . 207 ARG HD3  1 1 
        1  1606 1 1 103 ARG HE   H  87.829   7.663  -4.526 1.00 . A X . 207 ARG HE   1 1 
        1  1607 1 1 103 ARG HG2  H  88.354   7.223  -2.159 1.00 . A X . 207 ARG HG2  1 1 
        1  1608 1 1 103 ARG HG3  H  89.615   6.029  -1.860 1.00 . A X . 207 ARG HG3  1 1 
        1  1609 1 1 103 ARG HH11 H  91.050   7.225  -5.715 1.00 . A X . 207 ARG HH11 1 1 
        1  1610 1 1 103 ARG HH12 H  90.714   7.908  -7.272 1.00 . A X . 207 ARG HH12 1 1 
        1  1611 1 1 103 ARG HH21 H  87.384   8.558  -6.568 1.00 . A X . 207 ARG HH21 1 1 
        1  1612 1 1 103 ARG HH22 H  88.641   8.661  -7.754 1.00 . A X . 207 ARG HH22 1 1 
        1  1613 1 1 103 ARG N    N  87.796   4.872  -0.568 1.00 . A X . 207 ARG N    1 1 
        1  1614 1 1 103 ARG NE   N  88.761   7.506  -4.783 1.00 . A X . 207 ARG NE   1 1 
        1  1615 1 1 103 ARG NH1  N  90.408   7.646  -6.357 1.00 . A X . 207 ARG NH1  1 1 
        1  1616 1 1 103 ARG NH2  N  88.334   8.400  -6.839 1.00 . A X . 207 ARG NH2  1 1 
        1  1617 1 1 103 ARG O    O  90.194   3.786  -1.592 1.00 . A X . 207 ARG O    1 1 
        1  1618 1 1 104 LEU C    C  90.680   1.354  -3.770 1.00 . A X . 208 LEU C    1 1 
        1  1619 1 1 104 LEU CA   C  90.019   1.218  -2.411 1.00 . A X . 208 LEU CA   1 1 
        1  1620 1 1 104 LEU CB   C  89.568  -0.223  -2.167 1.00 . A X . 208 LEU CB   1 1 
        1  1621 1 1 104 LEU CD1  C  87.143  -0.190  -1.468 1.00 . A X . 208 LEU CD1  1 1 
        1  1622 1 1 104 LEU CD2  C  88.804  -1.564  -0.203 1.00 . A X . 208 LEU CD2  1 1 
        1  1623 1 1 104 LEU CG   C  88.597  -0.262  -0.980 1.00 . A X . 208 LEU CG   1 1 
        1  1624 1 1 104 LEU H    H  88.002   1.826  -2.596 1.00 . A X . 208 LEU H    1 1 
        1  1625 1 1 104 LEU HA   H  90.725   1.494  -1.650 1.00 . A X . 208 LEU HA   1 1 
        1  1626 1 1 104 LEU HB2  H  89.087  -0.601  -3.046 1.00 . A X . 208 LEU HB2  1 1 
        1  1627 1 1 104 LEU HB3  H  90.429  -0.833  -1.942 1.00 . A X . 208 LEU HB3  1 1 
        1  1628 1 1 104 LEU HD11 H  86.752  -1.190  -1.577 1.00 . A X . 208 LEU HD11 1 1 
        1  1629 1 1 104 LEU HD12 H  87.096   0.321  -2.418 1.00 . A X . 208 LEU HD12 1 1 
        1  1630 1 1 104 LEU HD13 H  86.550   0.349  -0.745 1.00 . A X . 208 LEU HD13 1 1 
        1  1631 1 1 104 LEU HD21 H  88.951  -2.378  -0.897 1.00 . A X . 208 LEU HD21 1 1 
        1  1632 1 1 104 LEU HD22 H  87.933  -1.763   0.405 1.00 . A X . 208 LEU HD22 1 1 
        1  1633 1 1 104 LEU HD23 H  89.673  -1.472   0.432 1.00 . A X . 208 LEU HD23 1 1 
        1  1634 1 1 104 LEU HG   H  88.797   0.578  -0.329 1.00 . A X . 208 LEU HG   1 1 
        1  1635 1 1 104 LEU N    N  88.899   2.126  -2.339 1.00 . A X . 208 LEU N    1 1 
        1  1636 1 1 104 LEU O    O  90.004   1.349  -4.799 1.00 . A X . 208 LEU O    1 1 
        1  1637 1 1 105 MET C    C  92.905   0.301  -5.670 1.00 . A X . 209 MET C    1 1 
        1  1638 1 1 105 MET CA   C  92.702   1.661  -5.033 1.00 . A X . 209 MET CA   1 1 
        1  1639 1 1 105 MET CB   C  94.060   2.323  -4.790 1.00 . A X . 209 MET CB   1 1 
        1  1640 1 1 105 MET CE   C  95.352   5.333  -4.989 1.00 . A X . 209 MET CE   1 1 
        1  1641 1 1 105 MET CG   C  93.924   3.383  -3.697 1.00 . A X . 209 MET CG   1 1 
        1  1642 1 1 105 MET H    H  92.492   1.510  -2.936 1.00 . A X . 209 MET H    1 1 
        1  1643 1 1 105 MET HA   H  92.117   2.281  -5.694 1.00 . A X . 209 MET HA   1 1 
        1  1644 1 1 105 MET HB2  H  94.779   1.577  -4.485 1.00 . A X . 209 MET HB2  1 1 
        1  1645 1 1 105 MET HB3  H  94.394   2.796  -5.700 1.00 . A X . 209 MET HB3  1 1 
        1  1646 1 1 105 MET HE1  H  94.336   5.685  -5.090 1.00 . A X . 209 MET HE1  1 1 
        1  1647 1 1 105 MET HE2  H  95.623   4.768  -5.865 1.00 . A X . 209 MET HE2  1 1 
        1  1648 1 1 105 MET HE3  H  96.022   6.176  -4.888 1.00 . A X . 209 MET HE3  1 1 
        1  1649 1 1 105 MET HG2  H  93.134   4.072  -3.953 1.00 . A X . 209 MET HG2  1 1 
        1  1650 1 1 105 MET HG3  H  93.687   2.895  -2.763 1.00 . A X . 209 MET HG3  1 1 
        1  1651 1 1 105 MET N    N  91.998   1.498  -3.778 1.00 . A X . 209 MET N    1 1 
        1  1652 1 1 105 MET O    O  93.584  -0.561  -5.113 1.00 . A X . 209 MET O    1 1 
        1  1653 1 1 105 MET SD   S  95.490   4.281  -3.519 1.00 . A X . 209 MET SD   1 1 
        1  1654 1 1 106 LYS C    C  92.888  -0.906  -8.971 1.00 . A X . 210 LYS C    1 1 
        1  1655 1 1 106 LYS CA   C  92.401  -1.146  -7.543 1.00 . A X . 210 LYS CA   1 1 
        1  1656 1 1 106 LYS CB   C  91.028  -1.825  -7.512 1.00 . A X . 210 LYS CB   1 1 
        1  1657 1 1 106 LYS CD   C  89.827  -4.001  -7.187 1.00 . A X . 210 LYS CD   1 1 
        1  1658 1 1 106 LYS CE   C  89.025  -4.164  -8.477 1.00 . A X . 210 LYS CE   1 1 
        1  1659 1 1 106 LYS CG   C  91.184  -3.352  -7.477 1.00 . A X . 210 LYS CG   1 1 
        1  1660 1 1 106 LYS H    H  91.763   0.841  -7.218 1.00 . A X . 210 LYS H    1 1 
        1  1661 1 1 106 LYS HA   H  93.114  -1.772  -7.035 1.00 . A X . 210 LYS HA   1 1 
        1  1662 1 1 106 LYS HB2  H  90.509  -1.493  -6.624 1.00 . A X . 210 LYS HB2  1 1 
        1  1663 1 1 106 LYS HB3  H  90.455  -1.544  -8.386 1.00 . A X . 210 LYS HB3  1 1 
        1  1664 1 1 106 LYS HD2  H  89.985  -4.967  -6.742 1.00 . A X . 210 LYS HD2  1 1 
        1  1665 1 1 106 LYS HD3  H  89.276  -3.383  -6.504 1.00 . A X . 210 LYS HD3  1 1 
        1  1666 1 1 106 LYS HE2  H  88.920  -3.208  -8.965 1.00 . A X . 210 LYS HE2  1 1 
        1  1667 1 1 106 LYS HE3  H  89.536  -4.853  -9.130 1.00 . A X . 210 LYS HE3  1 1 
        1  1668 1 1 106 LYS HG2  H  91.553  -3.696  -8.427 1.00 . A X . 210 LYS HG2  1 1 
        1  1669 1 1 106 LYS HG3  H  91.878  -3.633  -6.699 1.00 . A X . 210 LYS HG3  1 1 
        1  1670 1 1 106 LYS HZ1  H  87.351  -5.318  -8.928 1.00 . A X . 210 LYS HZ1  1 1 
        1  1671 1 1 106 LYS HZ2  H  87.007  -3.922  -8.025 1.00 . A X . 210 LYS HZ2  1 1 
        1  1672 1 1 106 LYS HZ3  H  87.728  -5.266  -7.276 1.00 . A X . 210 LYS HZ3  1 1 
        1  1673 1 1 106 LYS N    N  92.298   0.116  -6.834 1.00 . A X . 210 LYS N    1 1 
        1  1674 1 1 106 LYS NZ   N  87.676  -4.709  -8.152 1.00 . A X . 210 LYS NZ   1 1 
        1  1675 1 1 106 LYS O    O  92.250  -0.189  -9.741 1.00 . A X . 210 LYS O    1 1 
        1  1676 1 1 107 GLY C    C  93.887  -2.171 -11.680 1.00 . A X . 211 GLY C    1 1 
        1  1677 1 1 107 GLY CA   C  94.611  -1.317 -10.644 1.00 . A X . 211 GLY CA   1 1 
        1  1678 1 1 107 GLY H    H  94.508  -2.039  -8.648 1.00 . A X . 211 GLY H    1 1 
        1  1679 1 1 107 GLY HA2  H  94.534  -0.277 -10.927 1.00 . A X . 211 GLY HA2  1 1 
        1  1680 1 1 107 GLY HA3  H  95.652  -1.600 -10.619 1.00 . A X . 211 GLY HA3  1 1 
        1  1681 1 1 107 GLY N    N  94.034  -1.491  -9.311 1.00 . A X . 211 GLY N    1 1 
        1  1682 1 1 107 GLY O    O  94.242  -2.171 -12.859 1.00 . A X . 211 GLY O    1 1 
        1  1683 1 1 108 SER C    C  91.373  -2.961 -13.145 1.00 . A X . 212 SER C    1 1 
        1  1684 1 1 108 SER CA   C  92.106  -3.767 -12.107 1.00 . A X . 212 SER CA   1 1 
        1  1685 1 1 108 SER CB   C  91.056  -4.501 -11.307 1.00 . A X . 212 SER CB   1 1 
        1  1686 1 1 108 SER H    H  92.650  -2.858 -10.275 1.00 . A X . 212 SER H    1 1 
        1  1687 1 1 108 SER HA   H  92.756  -4.481 -12.584 1.00 . A X . 212 SER HA   1 1 
        1  1688 1 1 108 SER HB2  H  90.670  -5.327 -11.874 1.00 . A X . 212 SER HB2  1 1 
        1  1689 1 1 108 SER HB3  H  91.497  -4.859 -10.408 1.00 . A X . 212 SER HB3  1 1 
        1  1690 1 1 108 SER HG   H  89.752  -3.154 -11.822 1.00 . A X . 212 SER HG   1 1 
        1  1691 1 1 108 SER N    N  92.880  -2.899 -11.227 1.00 . A X . 212 SER N    1 1 
        1  1692 1 1 108 SER O    O  90.928  -3.491 -14.158 1.00 . A X . 212 SER O    1 1 
        1  1693 1 1 108 SER OG   O  89.999  -3.599 -11.009 1.00 . A X . 212 SER OG   1 1 
        1  1694 1 1 109 ASP C    C  90.897  -1.112 -15.206 1.00 . A X . 213 ASP C    1 1 
        1  1695 1 1 109 ASP CA   C  90.456  -0.855 -13.775 1.00 . A X . 213 ASP CA   1 1 
        1  1696 1 1 109 ASP CB   C  90.648   0.623 -13.423 1.00 . A X . 213 ASP CB   1 1 
        1  1697 1 1 109 ASP CG   C  92.104   1.027 -13.624 1.00 . A X . 213 ASP CG   1 1 
        1  1698 1 1 109 ASP H    H  91.539  -1.319 -12.027 1.00 . A X . 213 ASP H    1 1 
        1  1699 1 1 109 ASP HA   H  89.417  -1.117 -13.678 1.00 . A X . 213 ASP HA   1 1 
        1  1700 1 1 109 ASP HB2  H  90.016   1.227 -14.056 1.00 . A X . 213 ASP HB2  1 1 
        1  1701 1 1 109 ASP HB3  H  90.377   0.783 -12.389 1.00 . A X . 213 ASP HB3  1 1 
        1  1702 1 1 109 ASP N    N  91.199  -1.689 -12.867 1.00 . A X . 213 ASP N    1 1 
        1  1703 1 1 109 ASP O    O  90.164  -0.830 -16.152 1.00 . A X . 213 ASP O    1 1 
        1  1704 1 1 109 ASP OD1  O  92.887   0.176 -14.014 1.00 . A X . 213 ASP OD1  1 1 
        1  1705 1 1 109 ASP OD2  O  92.415   2.182 -13.388 1.00 . A X . 213 ASP OD2  1 1 
        1  1706 1 1 110 ALA C    C  92.302  -3.419 -17.066 1.00 . A X . 214 ALA C    1 1 
        1  1707 1 1 110 ALA CA   C  92.596  -1.969 -16.689 1.00 . A X . 214 ALA CA   1 1 
        1  1708 1 1 110 ALA CB   C  94.102  -1.710 -16.755 1.00 . A X . 214 ALA CB   1 1 
        1  1709 1 1 110 ALA H    H  92.629  -1.886 -14.565 1.00 . A X . 214 ALA H    1 1 
        1  1710 1 1 110 ALA HA   H  92.097  -1.327 -17.396 1.00 . A X . 214 ALA HA   1 1 
        1  1711 1 1 110 ALA HB1  H  94.302  -0.938 -17.484 1.00 . A X . 214 ALA HB1  1 1 
        1  1712 1 1 110 ALA HB2  H  94.611  -2.617 -17.043 1.00 . A X . 214 ALA HB2  1 1 
        1  1713 1 1 110 ALA HB3  H  94.455  -1.390 -15.786 1.00 . A X . 214 ALA HB3  1 1 
        1  1714 1 1 110 ALA N    N  92.091  -1.664 -15.359 1.00 . A X . 214 ALA N    1 1 
        1  1715 1 1 110 ALA O    O  92.123  -3.738 -18.242 1.00 . A X . 214 ALA O    1 1 
        1  1716 1 1 111 ILE C    C  90.566  -6.082 -15.990 1.00 . A X . 215 ILE C    1 1 
        1  1717 1 1 111 ILE CA   C  92.011  -5.709 -16.307 1.00 . A X . 215 ILE CA   1 1 
        1  1718 1 1 111 ILE CB   C  92.970  -6.563 -15.473 1.00 . A X . 215 ILE CB   1 1 
        1  1719 1 1 111 ILE CD1  C  94.730  -5.086 -14.452 1.00 . A X . 215 ILE CD1  1 1 
        1  1720 1 1 111 ILE CG1  C  94.396  -6.016 -15.621 1.00 . A X . 215 ILE CG1  1 1 
        1  1721 1 1 111 ILE CG2  C  92.932  -8.009 -15.970 1.00 . A X . 215 ILE CG2  1 1 
        1  1722 1 1 111 ILE H    H  92.428  -3.983 -15.150 1.00 . A X . 215 ILE H    1 1 
        1  1723 1 1 111 ILE HA   H  92.195  -5.916 -17.344 1.00 . A X . 215 ILE HA   1 1 
        1  1724 1 1 111 ILE HB   H  92.670  -6.531 -14.437 1.00 . A X . 215 ILE HB   1 1 
        1  1725 1 1 111 ILE HD11 H  95.759  -4.767 -14.532 1.00 . A X . 215 ILE HD11 1 1 
        1  1726 1 1 111 ILE HD12 H  94.590  -5.611 -13.520 1.00 . A X . 215 ILE HD12 1 1 
        1  1727 1 1 111 ILE HD13 H  94.084  -4.223 -14.482 1.00 . A X . 215 ILE HD13 1 1 
        1  1728 1 1 111 ILE HG12 H  95.095  -6.839 -15.632 1.00 . A X . 215 ILE HG12 1 1 
        1  1729 1 1 111 ILE HG13 H  94.474  -5.466 -16.547 1.00 . A X . 215 ILE HG13 1 1 
        1  1730 1 1 111 ILE HG21 H  91.930  -8.261 -16.280 1.00 . A X . 215 ILE HG21 1 1 
        1  1731 1 1 111 ILE HG22 H  93.239  -8.671 -15.174 1.00 . A X . 215 ILE HG22 1 1 
        1  1732 1 1 111 ILE HG23 H  93.605  -8.119 -16.808 1.00 . A X . 215 ILE HG23 1 1 
        1  1733 1 1 111 ILE N    N  92.269  -4.294 -16.065 1.00 . A X . 215 ILE N    1 1 
        1  1734 1 1 111 ILE O    O  89.915  -6.781 -16.766 1.00 . A X . 215 ILE O    1 1 
        1  1735 1 1 112 GLY C    C  87.714  -5.361 -15.470 1.00 . A X . 216 GLY C    1 1 
        1  1736 1 1 112 GLY CA   C  88.699  -5.922 -14.455 1.00 . A X . 216 GLY CA   1 1 
        1  1737 1 1 112 GLY H    H  90.630  -5.065 -14.270 1.00 . A X . 216 GLY H    1 1 
        1  1738 1 1 112 GLY HA2  H  88.576  -6.993 -14.391 1.00 . A X . 216 GLY HA2  1 1 
        1  1739 1 1 112 GLY HA3  H  88.502  -5.481 -13.490 1.00 . A X . 216 GLY HA3  1 1 
        1  1740 1 1 112 GLY N    N  90.069  -5.620 -14.851 1.00 . A X . 216 GLY N    1 1 
        1  1741 1 1 112 GLY O    O  86.722  -6.003 -15.814 1.00 . A X . 216 GLY O    1 1 
        1  1742 1 1 113 LEU C    C  87.712  -3.691 -18.331 1.00 . A X . 217 LEU C    1 1 
        1  1743 1 1 113 LEU CA   C  87.141  -3.509 -16.927 1.00 . A X . 217 LEU CA   1 1 
        1  1744 1 1 113 LEU CB   C  87.010  -2.015 -16.579 1.00 . A X . 217 LEU CB   1 1 
        1  1745 1 1 113 LEU CD1  C  84.935  -1.831 -17.976 1.00 . A X . 217 LEU CD1  1 1 
        1  1746 1 1 113 LEU CD2  C  86.174   0.222 -17.301 1.00 . A X . 217 LEU CD2  1 1 
        1  1747 1 1 113 LEU CG   C  86.323  -1.244 -17.717 1.00 . A X . 217 LEU CG   1 1 
        1  1748 1 1 113 LEU H    H  88.812  -3.701 -15.639 1.00 . A X . 217 LEU H    1 1 
        1  1749 1 1 113 LEU HA   H  86.162  -3.964 -16.885 1.00 . A X . 217 LEU HA   1 1 
        1  1750 1 1 113 LEU HB2  H  86.425  -1.912 -15.679 1.00 . A X . 217 LEU HB2  1 1 
        1  1751 1 1 113 LEU HB3  H  87.992  -1.602 -16.409 1.00 . A X . 217 LEU HB3  1 1 
        1  1752 1 1 113 LEU HD11 H  85.032  -2.748 -18.539 1.00 . A X . 217 LEU HD11 1 1 
        1  1753 1 1 113 LEU HD12 H  84.345  -1.123 -18.539 1.00 . A X . 217 LEU HD12 1 1 
        1  1754 1 1 113 LEU HD13 H  84.449  -2.037 -17.035 1.00 . A X . 217 LEU HD13 1 1 
        1  1755 1 1 113 LEU HD21 H  85.641   0.278 -16.364 1.00 . A X . 217 LEU HD21 1 1 
        1  1756 1 1 113 LEU HD22 H  85.623   0.757 -18.061 1.00 . A X . 217 LEU HD22 1 1 
        1  1757 1 1 113 LEU HD23 H  87.151   0.665 -17.188 1.00 . A X . 217 LEU HD23 1 1 
        1  1758 1 1 113 LEU HG   H  86.917  -1.299 -18.617 1.00 . A X . 217 LEU HG   1 1 
        1  1759 1 1 113 LEU N    N  88.001  -4.159 -15.948 1.00 . A X . 217 LEU N    1 1 
        1  1760 1 1 113 LEU O    O  88.790  -3.177 -18.583 1.00 . A X . 217 LEU O    1 1 
        1  1761 1 1 113 LEU OXT  O  87.061  -4.340 -19.134 1.00 . A X . 217 LEU OXT  1 1 
        2  1762 1 1   1 GLY C    C  83.913  10.917  19.308 1.00 . A X . 105 GLY C    1 1 
        2  1763 1 1   1 GLY CA   C  84.125  11.587  20.661 1.00 . A X . 105 GLY CA   1 1 
        2  1764 1 1   1 GLY H1   H  84.038  10.445  22.400 1.00 . A X . 105 GLY H1   1 1 
        2  1765 1 1   1 GLY H2   H  82.831  10.070  21.264 1.00 . A X . 105 GLY H2   1 1 
        2  1766 1 1   1 GLY H3   H  82.718  11.489  22.193 1.00 . A X . 105 GLY H3   1 1 
        2  1767 1 1   1 GLY HA2  H  83.771  12.606  20.620 1.00 . A X . 105 GLY HA2  1 1 
        2  1768 1 1   1 GLY HA3  H  85.178  11.581  20.902 1.00 . A X . 105 GLY HA3  1 1 
        2  1769 1 1   1 GLY N    N  83.371  10.841  21.709 1.00 . A X . 105 GLY N    1 1 
        2  1770 1 1   1 GLY O    O  83.936   9.691  19.200 1.00 . A X . 105 GLY O    1 1 
        2  1771 1 1   2 GLY C    C  82.042  10.802  16.729 1.00 . A X . 106 GLY C    1 1 
        2  1772 1 1   2 GLY CA   C  83.498  11.206  16.934 1.00 . A X . 106 GLY CA   1 1 
        2  1773 1 1   2 GLY H    H  83.704  12.699  18.424 1.00 . A X . 106 GLY H    1 1 
        2  1774 1 1   2 GLY HA2  H  83.760  11.966  16.213 1.00 . A X . 106 GLY HA2  1 1 
        2  1775 1 1   2 GLY HA3  H  84.126  10.343  16.785 1.00 . A X . 106 GLY HA3  1 1 
        2  1776 1 1   2 GLY N    N  83.711  11.730  18.278 1.00 . A X . 106 GLY N    1 1 
        2  1777 1 1   2 GLY O    O  81.208  10.962  17.620 1.00 . A X . 106 GLY O    1 1 
        2  1778 1 1   3 PRO C    C  79.664   9.099  16.369 1.00 . A X . 107 PRO C    1 1 
        2  1779 1 1   3 PRO CA   C  80.351   9.844  15.222 1.00 . A X . 107 PRO CA   1 1 
        2  1780 1 1   3 PRO CB   C  80.584   8.934  14.014 1.00 . A X . 107 PRO CB   1 1 
        2  1781 1 1   3 PRO CD   C  82.669  10.074  14.457 1.00 . A X . 107 PRO CD   1 1 
        2  1782 1 1   3 PRO CG   C  81.790   9.503  13.344 1.00 . A X . 107 PRO CG   1 1 
        2  1783 1 1   3 PRO HA   H  79.754  10.689  14.921 1.00 . A X . 107 PRO HA   1 1 
        2  1784 1 1   3 PRO HB2  H  80.776   7.921  14.331 1.00 . A X . 107 PRO HB2  1 1 
        2  1785 1 1   3 PRO HB3  H  79.739   8.969  13.347 1.00 . A X . 107 PRO HB3  1 1 
        2  1786 1 1   3 PRO HD2  H  83.438   9.367  14.733 1.00 . A X . 107 PRO HD2  1 1 
        2  1787 1 1   3 PRO HD3  H  83.102  11.012  14.154 1.00 . A X . 107 PRO HD3  1 1 
        2  1788 1 1   3 PRO HG2  H  82.319   8.725  12.811 1.00 . A X . 107 PRO HG2  1 1 
        2  1789 1 1   3 PRO HG3  H  81.503  10.292  12.666 1.00 . A X . 107 PRO HG3  1 1 
        2  1790 1 1   3 PRO N    N  81.731  10.286  15.571 1.00 . A X . 107 PRO N    1 1 
        2  1791 1 1   3 PRO O    O  78.799   9.663  17.039 1.00 . A X . 107 PRO O    1 1 
        2  1792 1 1   4 GLU C    C  77.975   7.343  17.789 1.00 . A X . 108 GLU C    1 1 
        2  1793 1 1   4 GLU CA   C  79.467   7.050  17.670 1.00 . A X . 108 GLU CA   1 1 
        2  1794 1 1   4 GLU CB   C  80.162   7.363  18.996 1.00 . A X . 108 GLU CB   1 1 
        2  1795 1 1   4 GLU CD   C  82.335   7.238  20.232 1.00 . A X . 108 GLU CD   1 1 
        2  1796 1 1   4 GLU CG   C  81.612   6.877  18.939 1.00 . A X . 108 GLU CG   1 1 
        2  1797 1 1   4 GLU H    H  80.755   7.449  16.035 1.00 . A X . 108 GLU H    1 1 
        2  1798 1 1   4 GLU HA   H  79.601   6.004  17.442 1.00 . A X . 108 GLU HA   1 1 
        2  1799 1 1   4 GLU HB2  H  80.145   8.430  19.167 1.00 . A X . 108 GLU HB2  1 1 
        2  1800 1 1   4 GLU HB3  H  79.647   6.859  19.800 1.00 . A X . 108 GLU HB3  1 1 
        2  1801 1 1   4 GLU HG2  H  81.624   5.804  18.807 1.00 . A X . 108 GLU HG2  1 1 
        2  1802 1 1   4 GLU HG3  H  82.113   7.346  18.105 1.00 . A X . 108 GLU HG3  1 1 
        2  1803 1 1   4 GLU N    N  80.056   7.844  16.595 1.00 . A X . 108 GLU N    1 1 
        2  1804 1 1   4 GLU O    O  77.466   7.587  18.883 1.00 . A X . 108 GLU O    1 1 
        2  1805 1 1   4 GLU OE1  O  81.753   7.951  21.033 1.00 . A X . 108 GLU OE1  1 1 
        2  1806 1 1   4 GLU OE2  O  83.459   6.797  20.401 1.00 . A X . 108 GLU OE2  1 1 
        2  1807 1 1   5 ALA C    C  75.420   7.983  15.222 1.00 . A X . 109 ALA C    1 1 
        2  1808 1 1   5 ALA CA   C  75.853   7.615  16.634 1.00 . A X . 109 ALA CA   1 1 
        2  1809 1 1   5 ALA CB   C  75.528   8.770  17.585 1.00 . A X . 109 ALA CB   1 1 
        2  1810 1 1   5 ALA H    H  77.745   7.133  15.809 1.00 . A X . 109 ALA H    1 1 
        2  1811 1 1   5 ALA HA   H  75.312   6.738  16.950 1.00 . A X . 109 ALA HA   1 1 
        2  1812 1 1   5 ALA HB1  H  74.696   9.336  17.193 1.00 . A X . 109 ALA HB1  1 1 
        2  1813 1 1   5 ALA HB2  H  76.390   9.415  17.676 1.00 . A X . 109 ALA HB2  1 1 
        2  1814 1 1   5 ALA HB3  H  75.270   8.375  18.556 1.00 . A X . 109 ALA HB3  1 1 
        2  1815 1 1   5 ALA N    N  77.283   7.332  16.653 1.00 . A X . 109 ALA N    1 1 
        2  1816 1 1   5 ALA O    O  74.359   7.568  14.757 1.00 . A X . 109 ALA O    1 1 
        2  1817 1 1   6 ALA C    C  77.260   9.297  12.365 1.00 . A X . 110 ALA C    1 1 
        2  1818 1 1   6 ALA CA   C  75.971   9.143  13.169 1.00 . A X . 110 ALA CA   1 1 
        2  1819 1 1   6 ALA CB   C  75.192  10.458  13.159 1.00 . A X . 110 ALA CB   1 1 
        2  1820 1 1   6 ALA H    H  77.101   9.033  14.956 1.00 . A X . 110 ALA H    1 1 
        2  1821 1 1   6 ALA HA   H  75.368   8.373  12.707 1.00 . A X . 110 ALA HA   1 1 
        2  1822 1 1   6 ALA HB1  H  75.589  11.105  12.391 1.00 . A X . 110 ALA HB1  1 1 
        2  1823 1 1   6 ALA HB2  H  75.285  10.938  14.121 1.00 . A X . 110 ALA HB2  1 1 
        2  1824 1 1   6 ALA HB3  H  74.150  10.257  12.956 1.00 . A X . 110 ALA HB3  1 1 
        2  1825 1 1   6 ALA N    N  76.263   8.747  14.538 1.00 . A X . 110 ALA N    1 1 
        2  1826 1 1   6 ALA O    O  77.979  10.287  12.502 1.00 . A X . 110 ALA O    1 1 
        2  1827 1 1   7 ALA C    C  78.342   7.924   9.258 1.00 . A X . 111 ALA C    1 1 
        2  1828 1 1   7 ALA CA   C  78.720   8.333  10.671 1.00 . A X . 111 ALA CA   1 1 
        2  1829 1 1   7 ALA CB   C  79.774   7.370  11.213 1.00 . A X . 111 ALA CB   1 1 
        2  1830 1 1   7 ALA H    H  76.910   7.556  11.447 1.00 . A X . 111 ALA H    1 1 
        2  1831 1 1   7 ALA HA   H  79.127   9.333  10.656 1.00 . A X . 111 ALA HA   1 1 
        2  1832 1 1   7 ALA HB1  H  79.444   6.971  12.158 1.00 . A X . 111 ALA HB1  1 1 
        2  1833 1 1   7 ALA HB2  H  80.705   7.895  11.349 1.00 . A X . 111 ALA HB2  1 1 
        2  1834 1 1   7 ALA HB3  H  79.915   6.561  10.512 1.00 . A X . 111 ALA HB3  1 1 
        2  1835 1 1   7 ALA N    N  77.530   8.312  11.515 1.00 . A X . 111 ALA N    1 1 
        2  1836 1 1   7 ALA O    O  77.528   7.020   9.071 1.00 . A X . 111 ALA O    1 1 
        2  1837 1 1   8 PHE C    C  79.821   8.323   5.991 1.00 . A X . 112 PHE C    1 1 
        2  1838 1 1   8 PHE CA   C  78.594   8.266   6.884 1.00 . A X . 112 PHE CA   1 1 
        2  1839 1 1   8 PHE CB   C  77.541   9.241   6.360 1.00 . A X . 112 PHE CB   1 1 
        2  1840 1 1   8 PHE CD1  C  75.515   8.131   7.375 1.00 . A X . 112 PHE CD1  1 1 
        2  1841 1 1   8 PHE CD2  C  76.085  10.380   8.078 1.00 . A X . 112 PHE CD2  1 1 
        2  1842 1 1   8 PHE CE1  C  74.413   8.139   8.239 1.00 . A X . 112 PHE CE1  1 1 
        2  1843 1 1   8 PHE CE2  C  74.984  10.388   8.942 1.00 . A X . 112 PHE CE2  1 1 
        2  1844 1 1   8 PHE CG   C  76.352   9.250   7.293 1.00 . A X . 112 PHE CG   1 1 
        2  1845 1 1   8 PHE CZ   C  74.148   9.268   9.022 1.00 . A X . 112 PHE CZ   1 1 
        2  1846 1 1   8 PHE H    H  79.558   9.314   8.473 1.00 . A X . 112 PHE H    1 1 
        2  1847 1 1   8 PHE HA   H  78.184   7.267   6.848 1.00 . A X . 112 PHE HA   1 1 
        2  1848 1 1   8 PHE HB2  H  77.965  10.232   6.303 1.00 . A X . 112 PHE HB2  1 1 
        2  1849 1 1   8 PHE HB3  H  77.221   8.931   5.376 1.00 . A X . 112 PHE HB3  1 1 
        2  1850 1 1   8 PHE HD1  H  75.721   7.258   6.773 1.00 . A X . 112 PHE HD1  1 1 
        2  1851 1 1   8 PHE HD2  H  76.730  11.245   8.016 1.00 . A X . 112 PHE HD2  1 1 
        2  1852 1 1   8 PHE HE1  H  73.769   7.276   8.300 1.00 . A X . 112 PHE HE1  1 1 
        2  1853 1 1   8 PHE HE2  H  74.778  11.260   9.547 1.00 . A X . 112 PHE HE2  1 1 
        2  1854 1 1   8 PHE HZ   H  73.299   9.276   9.689 1.00 . A X . 112 PHE HZ   1 1 
        2  1855 1 1   8 PHE N    N  78.918   8.593   8.266 1.00 . A X . 112 PHE N    1 1 
        2  1856 1 1   8 PHE O    O  80.464   9.365   5.868 1.00 . A X . 112 PHE O    1 1 
        2  1857 1 1   9 VAL C    C  80.843   6.458   3.145 1.00 . A X . 113 VAL C    1 1 
        2  1858 1 1   9 VAL CA   C  81.256   7.140   4.440 1.00 . A X . 113 VAL CA   1 1 
        2  1859 1 1   9 VAL CB   C  82.407   6.369   5.075 1.00 . A X . 113 VAL CB   1 1 
        2  1860 1 1   9 VAL CG1  C  83.597   6.335   4.117 1.00 . A X . 113 VAL CG1  1 1 
        2  1861 1 1   9 VAL CG2  C  82.823   7.049   6.380 1.00 . A X . 113 VAL CG2  1 1 
        2  1862 1 1   9 VAL H    H  79.561   6.408   5.469 1.00 . A X . 113 VAL H    1 1 
        2  1863 1 1   9 VAL HA   H  81.580   8.142   4.213 1.00 . A X . 113 VAL HA   1 1 
        2  1864 1 1   9 VAL HB   H  82.089   5.363   5.277 1.00 . A X . 113 VAL HB   1 1 
        2  1865 1 1   9 VAL HG11 H  83.654   7.269   3.581 1.00 . A X . 113 VAL HG11 1 1 
        2  1866 1 1   9 VAL HG12 H  83.469   5.526   3.414 1.00 . A X . 113 VAL HG12 1 1 
        2  1867 1 1   9 VAL HG13 H  84.507   6.186   4.677 1.00 . A X . 113 VAL HG13 1 1 
        2  1868 1 1   9 VAL HG21 H  83.562   6.441   6.879 1.00 . A X . 113 VAL HG21 1 1 
        2  1869 1 1   9 VAL HG22 H  81.960   7.163   7.018 1.00 . A X . 113 VAL HG22 1 1 
        2  1870 1 1   9 VAL HG23 H  83.243   8.021   6.163 1.00 . A X . 113 VAL HG23 1 1 
        2  1871 1 1   9 VAL N    N  80.124   7.202   5.347 1.00 . A X . 113 VAL N    1 1 
        2  1872 1 1   9 VAL O    O  80.306   5.357   3.157 1.00 . A X . 113 VAL O    1 1 
        2  1873 1 1  10 LYS C    C  81.789   5.513   0.340 1.00 . A X . 114 LYS C    1 1 
        2  1874 1 1  10 LYS CA   C  80.755   6.558   0.736 1.00 . A X . 114 LYS CA   1 1 
        2  1875 1 1  10 LYS CB   C  80.690   7.669  -0.305 1.00 . A X . 114 LYS CB   1 1 
        2  1876 1 1  10 LYS CD   C  80.045  10.089  -0.343 1.00 . A X . 114 LYS CD   1 1 
        2  1877 1 1  10 LYS CE   C  79.017  11.114   0.134 1.00 . A X . 114 LYS CE   1 1 
        2  1878 1 1  10 LYS CG   C  79.630   8.689   0.122 1.00 . A X . 114 LYS CG   1 1 
        2  1879 1 1  10 LYS H    H  81.538   7.998   2.099 1.00 . A X . 114 LYS H    1 1 
        2  1880 1 1  10 LYS HA   H  79.786   6.086   0.805 1.00 . A X . 114 LYS HA   1 1 
        2  1881 1 1  10 LYS HB2  H  81.655   8.149  -0.383 1.00 . A X . 114 LYS HB2  1 1 
        2  1882 1 1  10 LYS HB3  H  80.415   7.247  -1.260 1.00 . A X . 114 LYS HB3  1 1 
        2  1883 1 1  10 LYS HD2  H  81.013  10.334   0.073 1.00 . A X . 114 LYS HD2  1 1 
        2  1884 1 1  10 LYS HD3  H  80.100  10.108  -1.420 1.00 . A X . 114 LYS HD3  1 1 
        2  1885 1 1  10 LYS HE2  H  78.769  10.923   1.167 1.00 . A X . 114 LYS HE2  1 1 
        2  1886 1 1  10 LYS HE3  H  79.429  12.106   0.040 1.00 . A X . 114 LYS HE3  1 1 
        2  1887 1 1  10 LYS HG2  H  78.684   8.429  -0.330 1.00 . A X . 114 LYS HG2  1 1 
        2  1888 1 1  10 LYS HG3  H  79.527   8.679   1.200 1.00 . A X . 114 LYS HG3  1 1 
        2  1889 1 1  10 LYS HZ1  H  77.308  11.929  -0.733 1.00 . A X . 114 LYS HZ1  1 1 
        2  1890 1 1  10 LYS HZ2  H  77.144  10.299  -0.279 1.00 . A X . 114 LYS HZ2  1 1 
        2  1891 1 1  10 LYS HZ3  H  78.041  10.714  -1.662 1.00 . A X . 114 LYS HZ3  1 1 
        2  1892 1 1  10 LYS N    N  81.103   7.119   2.036 1.00 . A X . 114 LYS N    1 1 
        2  1893 1 1  10 LYS NZ   N  77.784  11.006  -0.698 1.00 . A X . 114 LYS NZ   1 1 
        2  1894 1 1  10 LYS O    O  82.945   5.610   0.749 1.00 . A X . 114 LYS O    1 1 
        2  1895 1 1  11 VAL C    C  82.338   3.261  -2.347 1.00 . A X . 115 VAL C    1 1 
        2  1896 1 1  11 VAL CA   C  82.298   3.450  -0.831 1.00 . A X . 115 VAL CA   1 1 
        2  1897 1 1  11 VAL CB   C  81.927   2.130  -0.125 1.00 . A X . 115 VAL CB   1 1 
        2  1898 1 1  11 VAL CG1  C  80.940   1.308  -0.950 1.00 . A X . 115 VAL CG1  1 1 
        2  1899 1 1  11 VAL CG2  C  83.182   1.290   0.120 1.00 . A X . 115 VAL CG2  1 1 
        2  1900 1 1  11 VAL H    H  80.436   4.466  -0.719 1.00 . A X . 115 VAL H    1 1 
        2  1901 1 1  11 VAL HA   H  83.281   3.732  -0.507 1.00 . A X . 115 VAL HA   1 1 
        2  1902 1 1  11 VAL HB   H  81.469   2.365   0.822 1.00 . A X . 115 VAL HB   1 1 
        2  1903 1 1  11 VAL HG11 H  81.439   0.901  -1.817 1.00 . A X . 115 VAL HG11 1 1 
        2  1904 1 1  11 VAL HG12 H  80.115   1.932  -1.259 1.00 . A X . 115 VAL HG12 1 1 
        2  1905 1 1  11 VAL HG13 H  80.573   0.497  -0.342 1.00 . A X . 115 VAL HG13 1 1 
        2  1906 1 1  11 VAL HG21 H  82.934   0.241   0.033 1.00 . A X . 115 VAL HG21 1 1 
        2  1907 1 1  11 VAL HG22 H  83.555   1.486   1.111 1.00 . A X . 115 VAL HG22 1 1 
        2  1908 1 1  11 VAL HG23 H  83.940   1.538  -0.608 1.00 . A X . 115 VAL HG23 1 1 
        2  1909 1 1  11 VAL N    N  81.371   4.505  -0.432 1.00 . A X . 115 VAL N    1 1 
        2  1910 1 1  11 VAL O    O  81.344   2.890  -2.981 1.00 . A X . 115 VAL O    1 1 
        2  1911 1 1  12 SER C    C  84.967   2.612  -4.645 1.00 . A X . 116 SER C    1 1 
        2  1912 1 1  12 SER CA   C  83.719   3.447  -4.351 1.00 . A X . 116 SER CA   1 1 
        2  1913 1 1  12 SER CB   C  83.863   4.837  -4.974 1.00 . A X . 116 SER CB   1 1 
        2  1914 1 1  12 SER H    H  84.225   3.901  -2.341 1.00 . A X . 116 SER H    1 1 
        2  1915 1 1  12 SER HA   H  82.865   2.958  -4.790 1.00 . A X . 116 SER HA   1 1 
        2  1916 1 1  12 SER HB2  H  82.945   5.383  -4.855 1.00 . A X . 116 SER HB2  1 1 
        2  1917 1 1  12 SER HB3  H  84.663   5.371  -4.480 1.00 . A X . 116 SER HB3  1 1 
        2  1918 1 1  12 SER HG   H  83.628   3.973  -6.701 1.00 . A X . 116 SER HG   1 1 
        2  1919 1 1  12 SER N    N  83.507   3.558  -2.913 1.00 . A X . 116 SER N    1 1 
        2  1920 1 1  12 SER O    O  85.952   2.659  -3.903 1.00 . A X . 116 SER O    1 1 
        2  1921 1 1  12 SER OG   O  84.151   4.702  -6.359 1.00 . A X . 116 SER OG   1 1 
        2  1922 1 1  13 MET C    C  86.583   1.468  -7.472 1.00 . A X . 117 MET C    1 1 
        2  1923 1 1  13 MET CA   C  86.031   0.999  -6.130 1.00 . A X . 117 MET CA   1 1 
        2  1924 1 1  13 MET CB   C  85.560  -0.453  -6.268 1.00 . A X . 117 MET CB   1 1 
        2  1925 1 1  13 MET CE   C  87.985  -3.118  -4.259 1.00 . A X . 117 MET CE   1 1 
        2  1926 1 1  13 MET CG   C  86.711  -1.419  -5.970 1.00 . A X . 117 MET CG   1 1 
        2  1927 1 1  13 MET H    H  84.099   1.861  -6.282 1.00 . A X . 117 MET H    1 1 
        2  1928 1 1  13 MET HA   H  86.808   1.053  -5.382 1.00 . A X . 117 MET HA   1 1 
        2  1929 1 1  13 MET HB2  H  84.749  -0.634  -5.576 1.00 . A X . 117 MET HB2  1 1 
        2  1930 1 1  13 MET HB3  H  85.215  -0.616  -7.275 1.00 . A X . 117 MET HB3  1 1 
        2  1931 1 1  13 MET HE1  H  87.711  -3.877  -4.979 1.00 . A X . 117 MET HE1  1 1 
        2  1932 1 1  13 MET HE2  H  88.085  -3.570  -3.285 1.00 . A X . 117 MET HE2  1 1 
        2  1933 1 1  13 MET HE3  H  88.926  -2.671  -4.540 1.00 . A X . 117 MET HE3  1 1 
        2  1934 1 1  13 MET HG2  H  86.587  -2.318  -6.556 1.00 . A X . 117 MET HG2  1 1 
        2  1935 1 1  13 MET HG3  H  87.651  -0.953  -6.222 1.00 . A X . 117 MET HG3  1 1 
        2  1936 1 1  13 MET N    N  84.910   1.847  -5.733 1.00 . A X . 117 MET N    1 1 
        2  1937 1 1  13 MET O    O  85.858   1.511  -8.465 1.00 . A X . 117 MET O    1 1 
        2  1938 1 1  13 MET SD   S  86.698  -1.843  -4.208 1.00 . A X . 117 MET SD   1 1 
        2  1939 1 1  14 ASP C    C  88.237   1.309  -9.867 1.00 . A X . 118 ASP C    1 1 
        2  1940 1 1  14 ASP CA   C  88.467   2.309  -8.738 1.00 . A X . 118 ASP CA   1 1 
        2  1941 1 1  14 ASP CB   C  89.972   2.509  -8.540 1.00 . A X . 118 ASP CB   1 1 
        2  1942 1 1  14 ASP CG   C  90.587   3.115  -9.796 1.00 . A X . 118 ASP CG   1 1 
        2  1943 1 1  14 ASP H    H  88.393   1.802  -6.679 1.00 . A X . 118 ASP H    1 1 
        2  1944 1 1  14 ASP HA   H  88.021   3.255  -9.008 1.00 . A X . 118 ASP HA   1 1 
        2  1945 1 1  14 ASP HB2  H  90.139   3.172  -7.703 1.00 . A X . 118 ASP HB2  1 1 
        2  1946 1 1  14 ASP HB3  H  90.435   1.556  -8.339 1.00 . A X . 118 ASP HB3  1 1 
        2  1947 1 1  14 ASP N    N  87.859   1.833  -7.500 1.00 . A X . 118 ASP N    1 1 
        2  1948 1 1  14 ASP O    O  88.563   0.129  -9.740 1.00 . A X . 118 ASP O    1 1 
        2  1949 1 1  14 ASP OD1  O  89.888   3.200 -10.793 1.00 . A X . 118 ASP OD1  1 1 
        2  1950 1 1  14 ASP OD2  O  91.747   3.485  -9.744 1.00 . A X . 118 ASP OD2  1 1 
        2  1951 1 1  15 GLY C    C  85.993   0.397 -12.102 1.00 . A X . 119 GLY C    1 1 
        2  1952 1 1  15 GLY CA   C  87.414   0.939 -12.122 1.00 . A X . 119 GLY CA   1 1 
        2  1953 1 1  15 GLY H    H  87.445   2.746 -11.017 1.00 . A X . 119 GLY H    1 1 
        2  1954 1 1  15 GLY HA2  H  87.563   1.503 -13.029 1.00 . A X . 119 GLY HA2  1 1 
        2  1955 1 1  15 GLY HA3  H  88.100   0.110 -12.105 1.00 . A X . 119 GLY HA3  1 1 
        2  1956 1 1  15 GLY N    N  87.679   1.794 -10.972 1.00 . A X . 119 GLY N    1 1 
        2  1957 1 1  15 GLY O    O  85.077   1.013 -12.644 1.00 . A X . 119 GLY O    1 1 
        2  1958 1 1  16 ALA C    C  83.546  -0.486 -10.612 1.00 . A X . 120 ALA C    1 1 
        2  1959 1 1  16 ALA CA   C  84.499  -1.380 -11.414 1.00 . A X . 120 ALA CA   1 1 
        2  1960 1 1  16 ALA CB   C  84.602  -2.754 -10.751 1.00 . A X . 120 ALA CB   1 1 
        2  1961 1 1  16 ALA H    H  86.587  -1.218 -11.078 1.00 . A X . 120 ALA H    1 1 
        2  1962 1 1  16 ALA HA   H  84.133  -1.499 -12.422 1.00 . A X . 120 ALA HA   1 1 
        2  1963 1 1  16 ALA HB1  H  85.216  -3.402 -11.358 1.00 . A X . 120 ALA HB1  1 1 
        2  1964 1 1  16 ALA HB2  H  83.616  -3.182 -10.651 1.00 . A X . 120 ALA HB2  1 1 
        2  1965 1 1  16 ALA HB3  H  85.049  -2.650  -9.774 1.00 . A X . 120 ALA HB3  1 1 
        2  1966 1 1  16 ALA N    N  85.818  -0.765 -11.483 1.00 . A X . 120 ALA N    1 1 
        2  1967 1 1  16 ALA O    O  83.980   0.211  -9.694 1.00 . A X . 120 ALA O    1 1 
        2  1968 1 1  17 PRO C    C  80.966  -0.091  -8.801 1.00 . A X . 121 PRO C    1 1 
        2  1969 1 1  17 PRO CA   C  81.282   0.394 -10.218 1.00 . A X . 121 PRO CA   1 1 
        2  1970 1 1  17 PRO CB   C  80.035   0.316 -11.101 1.00 . A X . 121 PRO CB   1 1 
        2  1971 1 1  17 PRO CD   C  81.630  -1.252 -12.011 1.00 . A X . 121 PRO CD   1 1 
        2  1972 1 1  17 PRO CG   C  80.137  -0.993 -11.805 1.00 . A X . 121 PRO CG   1 1 
        2  1973 1 1  17 PRO HA   H  81.632   1.411 -10.190 1.00 . A X . 121 PRO HA   1 1 
        2  1974 1 1  17 PRO HB2  H  79.143   0.350 -10.492 1.00 . A X . 121 PRO HB2  1 1 
        2  1975 1 1  17 PRO HB3  H  80.032   1.123 -11.818 1.00 . A X . 121 PRO HB3  1 1 
        2  1976 1 1  17 PRO HD2  H  81.850  -2.305 -11.903 1.00 . A X . 121 PRO HD2  1 1 
        2  1977 1 1  17 PRO HD3  H  81.947  -0.891 -12.977 1.00 . A X . 121 PRO HD3  1 1 
        2  1978 1 1  17 PRO HG2  H  79.702  -1.775 -11.198 1.00 . A X . 121 PRO HG2  1 1 
        2  1979 1 1  17 PRO HG3  H  79.642  -0.942 -12.761 1.00 . A X . 121 PRO HG3  1 1 
        2  1980 1 1  17 PRO N    N  82.271  -0.468 -10.937 1.00 . A X . 121 PRO N    1 1 
        2  1981 1 1  17 PRO O    O  80.702  -1.271  -8.571 1.00 . A X . 121 PRO O    1 1 
        2  1982 1 1  18 TYR C    C  80.120   1.849  -5.822 1.00 . A X . 122 TYR C    1 1 
        2  1983 1 1  18 TYR CA   C  80.672   0.582  -6.463 1.00 . A X . 122 TYR CA   1 1 
        2  1984 1 1  18 TYR CB   C  81.933   0.137  -5.715 1.00 . A X . 122 TYR CB   1 1 
        2  1985 1 1  18 TYR CD1  C  82.741  -1.879  -7.013 1.00 . A X . 122 TYR CD1  1 1 
        2  1986 1 1  18 TYR CD2  C  81.725  -2.216  -4.836 1.00 . A X . 122 TYR CD2  1 1 
        2  1987 1 1  18 TYR CE1  C  82.933  -3.261  -7.136 1.00 . A X . 122 TYR CE1  1 1 
        2  1988 1 1  18 TYR CE2  C  81.920  -3.597  -4.960 1.00 . A X . 122 TYR CE2  1 1 
        2  1989 1 1  18 TYR CG   C  82.135  -1.355  -5.863 1.00 . A X . 122 TYR CG   1 1 
        2  1990 1 1  18 TYR CZ   C  82.524  -4.118  -6.110 1.00 . A X . 122 TYR CZ   1 1 
        2  1991 1 1  18 TYR H    H  81.180   1.775  -8.134 1.00 . A X . 122 TYR H    1 1 
        2  1992 1 1  18 TYR HA   H  79.928  -0.199  -6.401 1.00 . A X . 122 TYR HA   1 1 
        2  1993 1 1  18 TYR HB2  H  82.789   0.652  -6.122 1.00 . A X . 122 TYR HB2  1 1 
        2  1994 1 1  18 TYR HB3  H  81.834   0.382  -4.668 1.00 . A X . 122 TYR HB3  1 1 
        2  1995 1 1  18 TYR HD1  H  83.055  -1.220  -7.807 1.00 . A X . 122 TYR HD1  1 1 
        2  1996 1 1  18 TYR HD2  H  81.259  -1.813  -3.950 1.00 . A X . 122 TYR HD2  1 1 
        2  1997 1 1  18 TYR HE1  H  83.399  -3.664  -8.023 1.00 . A X . 122 TYR HE1  1 1 
        2  1998 1 1  18 TYR HE2  H  81.605  -4.260  -4.167 1.00 . A X . 122 TYR HE2  1 1 
        2  1999 1 1  18 TYR HH   H  82.502  -5.886  -5.387 1.00 . A X . 122 TYR HH   1 1 
        2  2000 1 1  18 TYR N    N  80.977   0.854  -7.868 1.00 . A X . 122 TYR N    1 1 
        2  2001 1 1  18 TYR O    O  80.778   2.886  -5.847 1.00 . A X . 122 TYR O    1 1 
        2  2002 1 1  18 TYR OH   O  82.720  -5.480  -6.229 1.00 . A X . 122 TYR OH   1 1 
        2  2003 1 1  19 LEU C    C  77.520   2.527  -3.366 1.00 . A X . 123 LEU C    1 1 
        2  2004 1 1  19 LEU CA   C  78.356   2.939  -4.569 1.00 . A X . 123 LEU CA   1 1 
        2  2005 1 1  19 LEU CB   C  77.491   3.737  -5.551 1.00 . A X . 123 LEU CB   1 1 
        2  2006 1 1  19 LEU CD1  C  77.550   5.485  -7.338 1.00 . A X . 123 LEU CD1  1 1 
        2  2007 1 1  19 LEU CD2  C  78.567   5.964  -5.110 1.00 . A X . 123 LEU CD2  1 1 
        2  2008 1 1  19 LEU CG   C  78.312   4.876  -6.163 1.00 . A X . 123 LEU CG   1 1 
        2  2009 1 1  19 LEU H    H  78.455   0.918  -5.186 1.00 . A X . 123 LEU H    1 1 
        2  2010 1 1  19 LEU HA   H  79.163   3.571  -4.223 1.00 . A X . 123 LEU HA   1 1 
        2  2011 1 1  19 LEU HB2  H  77.149   3.079  -6.338 1.00 . A X . 123 LEU HB2  1 1 
        2  2012 1 1  19 LEU HB3  H  76.636   4.144  -5.032 1.00 . A X . 123 LEU HB3  1 1 
        2  2013 1 1  19 LEU HD11 H  77.542   6.560  -7.243 1.00 . A X . 123 LEU HD11 1 1 
        2  2014 1 1  19 LEU HD12 H  76.535   5.114  -7.340 1.00 . A X . 123 LEU HD12 1 1 
        2  2015 1 1  19 LEU HD13 H  78.036   5.209  -8.262 1.00 . A X . 123 LEU HD13 1 1 
        2  2016 1 1  19 LEU HD21 H  79.631   6.107  -4.994 1.00 . A X . 123 LEU HD21 1 1 
        2  2017 1 1  19 LEU HD22 H  78.139   5.666  -4.166 1.00 . A X . 123 LEU HD22 1 1 
        2  2018 1 1  19 LEU HD23 H  78.114   6.889  -5.434 1.00 . A X . 123 LEU HD23 1 1 
        2  2019 1 1  19 LEU HG   H  79.254   4.490  -6.518 1.00 . A X . 123 LEU HG   1 1 
        2  2020 1 1  19 LEU N    N  78.934   1.771  -5.226 1.00 . A X . 123 LEU N    1 1 
        2  2021 1 1  19 LEU O    O  76.405   2.028  -3.513 1.00 . A X . 123 LEU O    1 1 
        2  2022 1 1  20 ARG C    C  77.844   3.211   0.246 1.00 . A X . 124 ARG C    1 1 
        2  2023 1 1  20 ARG CA   C  77.307   2.456  -0.964 1.00 . A X . 124 ARG CA   1 1 
        2  2024 1 1  20 ARG CB   C  77.319   0.943  -0.713 1.00 . A X . 124 ARG CB   1 1 
        2  2025 1 1  20 ARG CD   C  76.418  -0.894   0.725 1.00 . A X . 124 ARG CD   1 1 
        2  2026 1 1  20 ARG CG   C  76.519   0.624   0.554 1.00 . A X . 124 ARG CG   1 1 
        2  2027 1 1  20 ARG CZ   C  74.380  -1.203   2.008 1.00 . A X . 124 ARG CZ   1 1 
        2  2028 1 1  20 ARG H    H  78.925   3.218  -2.143 1.00 . A X . 124 ARG H    1 1 
        2  2029 1 1  20 ARG HA   H  76.281   2.760  -1.114 1.00 . A X . 124 ARG HA   1 1 
        2  2030 1 1  20 ARG HB2  H  76.869   0.440  -1.555 1.00 . A X . 124 ARG HB2  1 1 
        2  2031 1 1  20 ARG HB3  H  78.328   0.603  -0.592 1.00 . A X . 124 ARG HB3  1 1 
        2  2032 1 1  20 ARG HD2  H  75.883  -1.313  -0.113 1.00 . A X . 124 ARG HD2  1 1 
        2  2033 1 1  20 ARG HD3  H  77.412  -1.315   0.760 1.00 . A X . 124 ARG HD3  1 1 
        2  2034 1 1  20 ARG HE   H  76.219  -1.442   2.762 1.00 . A X . 124 ARG HE   1 1 
        2  2035 1 1  20 ARG HG2  H  77.014   1.049   1.413 1.00 . A X . 124 ARG HG2  1 1 
        2  2036 1 1  20 ARG HG3  H  75.526   1.040   0.468 1.00 . A X . 124 ARG HG3  1 1 
        2  2037 1 1  20 ARG HH11 H  74.158  -0.688   0.087 1.00 . A X . 124 ARG HH11 1 1 
        2  2038 1 1  20 ARG HH12 H  72.689  -0.898   0.981 1.00 . A X . 124 ARG HH12 1 1 
        2  2039 1 1  20 ARG HH21 H  74.297  -1.718   3.941 1.00 . A X . 124 ARG HH21 1 1 
        2  2040 1 1  20 ARG HH22 H  72.768  -1.480   3.163 1.00 . A X . 124 ARG HH22 1 1 
        2  2041 1 1  20 ARG N    N  78.050   2.776  -2.178 1.00 . A X . 124 ARG N    1 1 
        2  2042 1 1  20 ARG NE   N  75.708  -1.216   1.956 1.00 . A X . 124 ARG NE   1 1 
        2  2043 1 1  20 ARG NH1  N  73.688  -0.907   0.943 1.00 . A X . 124 ARG NH1  1 1 
        2  2044 1 1  20 ARG NH2  N  73.767  -1.489   3.125 1.00 . A X . 124 ARG NH2  1 1 
        2  2045 1 1  20 ARG O    O  79.054   3.307   0.448 1.00 . A X . 124 ARG O    1 1 
        2  2046 1 1  21 LYS C    C  77.347   3.483   3.450 1.00 . A X . 125 LYS C    1 1 
        2  2047 1 1  21 LYS CA   C  77.307   4.448   2.270 1.00 . A X . 125 LYS CA   1 1 
        2  2048 1 1  21 LYS CB   C  76.300   5.570   2.552 1.00 . A X . 125 LYS CB   1 1 
        2  2049 1 1  21 LYS CD   C  75.755   7.912   1.833 1.00 . A X . 125 LYS CD   1 1 
        2  2050 1 1  21 LYS CE   C  74.877   8.112   3.064 1.00 . A X . 125 LYS CE   1 1 
        2  2051 1 1  21 LYS CG   C  76.890   6.938   2.166 1.00 . A X . 125 LYS CG   1 1 
        2  2052 1 1  21 LYS H    H  75.982   3.599   0.857 1.00 . A X . 125 LYS H    1 1 
        2  2053 1 1  21 LYS HA   H  78.286   4.869   2.134 1.00 . A X . 125 LYS HA   1 1 
        2  2054 1 1  21 LYS HB2  H  75.402   5.393   1.981 1.00 . A X . 125 LYS HB2  1 1 
        2  2055 1 1  21 LYS HB3  H  76.060   5.572   3.606 1.00 . A X . 125 LYS HB3  1 1 
        2  2056 1 1  21 LYS HD2  H  76.176   8.860   1.531 1.00 . A X . 125 LYS HD2  1 1 
        2  2057 1 1  21 LYS HD3  H  75.159   7.511   1.028 1.00 . A X . 125 LYS HD3  1 1 
        2  2058 1 1  21 LYS HE2  H  74.395   7.180   3.319 1.00 . A X . 125 LYS HE2  1 1 
        2  2059 1 1  21 LYS HE3  H  75.491   8.437   3.888 1.00 . A X . 125 LYS HE3  1 1 
        2  2060 1 1  21 LYS HG2  H  77.462   7.327   2.995 1.00 . A X . 125 LYS HG2  1 1 
        2  2061 1 1  21 LYS HG3  H  77.533   6.838   1.309 1.00 . A X . 125 LYS HG3  1 1 
        2  2062 1 1  21 LYS HZ1  H  73.121   9.132   3.529 1.00 . A X . 125 LYS HZ1  1 1 
        2  2063 1 1  21 LYS HZ2  H  73.387   8.931   1.863 1.00 . A X . 125 LYS HZ2  1 1 
        2  2064 1 1  21 LYS HZ3  H  74.282  10.081   2.735 1.00 . A X . 125 LYS HZ3  1 1 
        2  2065 1 1  21 LYS N    N  76.929   3.724   1.063 1.00 . A X . 125 LYS N    1 1 
        2  2066 1 1  21 LYS NZ   N  73.838   9.141   2.775 1.00 . A X . 125 LYS NZ   1 1 
        2  2067 1 1  21 LYS O    O  76.617   2.492   3.475 1.00 . A X . 125 LYS O    1 1 
        2  2068 1 1  22 ILE C    C  78.450   3.716   6.870 1.00 . A X . 126 ILE C    1 1 
        2  2069 1 1  22 ILE CA   C  78.353   2.896   5.585 1.00 . A X . 126 ILE CA   1 1 
        2  2070 1 1  22 ILE CB   C  79.600   2.020   5.420 1.00 . A X . 126 ILE CB   1 1 
        2  2071 1 1  22 ILE CD1  C  82.082   2.023   5.284 1.00 . A X . 126 ILE CD1  1 1 
        2  2072 1 1  22 ILE CG1  C  80.843   2.906   5.310 1.00 . A X . 126 ILE CG1  1 1 
        2  2073 1 1  22 ILE CG2  C  79.465   1.184   4.146 1.00 . A X . 126 ILE CG2  1 1 
        2  2074 1 1  22 ILE H    H  78.782   4.571   4.343 1.00 . A X . 126 ILE H    1 1 
        2  2075 1 1  22 ILE HA   H  77.486   2.255   5.648 1.00 . A X . 126 ILE HA   1 1 
        2  2076 1 1  22 ILE HB   H  79.701   1.358   6.269 1.00 . A X . 126 ILE HB   1 1 
        2  2077 1 1  22 ILE HD11 H  82.590   2.147   4.340 1.00 . A X . 126 ILE HD11 1 1 
        2  2078 1 1  22 ILE HD12 H  81.780   1.000   5.400 1.00 . A X . 126 ILE HD12 1 1 
        2  2079 1 1  22 ILE HD13 H  82.744   2.297   6.093 1.00 . A X . 126 ILE HD13 1 1 
        2  2080 1 1  22 ILE HG12 H  80.794   3.481   4.402 1.00 . A X . 126 ILE HG12 1 1 
        2  2081 1 1  22 ILE HG13 H  80.898   3.569   6.158 1.00 . A X . 126 ILE HG13 1 1 
        2  2082 1 1  22 ILE HG21 H  78.518   0.665   4.153 1.00 . A X . 126 ILE HG21 1 1 
        2  2083 1 1  22 ILE HG22 H  80.269   0.465   4.100 1.00 . A X . 126 ILE HG22 1 1 
        2  2084 1 1  22 ILE HG23 H  79.512   1.833   3.283 1.00 . A X . 126 ILE HG23 1 1 
        2  2085 1 1  22 ILE N    N  78.215   3.766   4.415 1.00 . A X . 126 ILE N    1 1 
        2  2086 1 1  22 ILE O    O  78.602   4.937   6.819 1.00 . A X . 126 ILE O    1 1 
        2  2087 1 1  23 ASP C    C  79.641   3.124  10.075 1.00 . A X . 127 ASP C    1 1 
        2  2088 1 1  23 ASP CA   C  78.476   3.719   9.304 1.00 . A X . 127 ASP CA   1 1 
        2  2089 1 1  23 ASP CB   C  77.189   3.532  10.102 1.00 . A X . 127 ASP CB   1 1 
        2  2090 1 1  23 ASP CG   C  76.044   3.156   9.166 1.00 . A X . 127 ASP CG   1 1 
        2  2091 1 1  23 ASP H    H  78.274   2.066   8.017 1.00 . A X . 127 ASP H    1 1 
        2  2092 1 1  23 ASP HA   H  78.651   4.774   9.148 1.00 . A X . 127 ASP HA   1 1 
        2  2093 1 1  23 ASP HB2  H  77.334   2.751  10.832 1.00 . A X . 127 ASP HB2  1 1 
        2  2094 1 1  23 ASP HB3  H  76.945   4.453  10.607 1.00 . A X . 127 ASP HB3  1 1 
        2  2095 1 1  23 ASP N    N  78.377   3.042   8.020 1.00 . A X . 127 ASP N    1 1 
        2  2096 1 1  23 ASP O    O  79.631   1.941  10.414 1.00 . A X . 127 ASP O    1 1 
        2  2097 1 1  23 ASP OD1  O  75.987   2.006   8.764 1.00 . A X . 127 ASP OD1  1 1 
        2  2098 1 1  23 ASP OD2  O  75.241   4.023   8.867 1.00 . A X . 127 ASP OD2  1 1 
        2  2099 1 1  24 LEU C    C  81.520   3.499  12.586 1.00 . A X . 128 LEU C    1 1 
        2  2100 1 1  24 LEU CA   C  81.799   3.472  11.091 1.00 . A X . 128 LEU CA   1 1 
        2  2101 1 1  24 LEU CB   C  82.999   4.337  10.749 1.00 . A X . 128 LEU CB   1 1 
        2  2102 1 1  24 LEU CD1  C  82.393   4.157   8.328 1.00 . A X . 128 LEU CD1  1 1 
        2  2103 1 1  24 LEU CD2  C  84.693   4.826   9.007 1.00 . A X . 128 LEU CD2  1 1 
        2  2104 1 1  24 LEU CG   C  83.502   3.950   9.361 1.00 . A X . 128 LEU CG   1 1 
        2  2105 1 1  24 LEU H    H  80.592   4.879  10.088 1.00 . A X . 128 LEU H    1 1 
        2  2106 1 1  24 LEU HA   H  82.010   2.454  10.793 1.00 . A X . 128 LEU HA   1 1 
        2  2107 1 1  24 LEU HB2  H  82.708   5.378  10.756 1.00 . A X . 128 LEU HB2  1 1 
        2  2108 1 1  24 LEU HB3  H  83.779   4.172  11.472 1.00 . A X . 128 LEU HB3  1 1 
        2  2109 1 1  24 LEU HD11 H  81.828   5.044   8.576 1.00 . A X . 128 LEU HD11 1 1 
        2  2110 1 1  24 LEU HD12 H  81.738   3.298   8.327 1.00 . A X . 128 LEU HD12 1 1 
        2  2111 1 1  24 LEU HD13 H  82.831   4.273   7.348 1.00 . A X . 128 LEU HD13 1 1 
        2  2112 1 1  24 LEU HD21 H  84.474   5.845   9.285 1.00 . A X . 128 LEU HD21 1 1 
        2  2113 1 1  24 LEU HD22 H  84.879   4.774   7.944 1.00 . A X . 128 LEU HD22 1 1 
        2  2114 1 1  24 LEU HD23 H  85.566   4.486   9.545 1.00 . A X . 128 LEU HD23 1 1 
        2  2115 1 1  24 LEU HG   H  83.800   2.914   9.360 1.00 . A X . 128 LEU HG   1 1 
        2  2116 1 1  24 LEU N    N  80.640   3.940  10.355 1.00 . A X . 128 LEU N    1 1 
        2  2117 1 1  24 LEU O    O  82.227   2.874  13.374 1.00 . A X . 128 LEU O    1 1 
        2  2118 1 1  25 ARG C    C  79.760   2.927  14.889 1.00 . A X . 129 ARG C    1 1 
        2  2119 1 1  25 ARG CA   C  80.083   4.312  14.365 1.00 . A X . 129 ARG CA   1 1 
        2  2120 1 1  25 ARG CB   C  78.871   5.223  14.509 1.00 . A X . 129 ARG CB   1 1 
        2  2121 1 1  25 ARG CD   C  76.609   5.720  13.648 1.00 . A X . 129 ARG CD   1 1 
        2  2122 1 1  25 ARG CG   C  77.810   4.815  13.492 1.00 . A X . 129 ARG CG   1 1 
        2  2123 1 1  25 ARG CZ   C  74.728   4.367  12.917 1.00 . A X . 129 ARG CZ   1 1 
        2  2124 1 1  25 ARG H    H  79.939   4.679  12.284 1.00 . A X . 129 ARG H    1 1 
        2  2125 1 1  25 ARG HA   H  80.895   4.726  14.935 1.00 . A X . 129 ARG HA   1 1 
        2  2126 1 1  25 ARG HB2  H  78.467   5.125  15.508 1.00 . A X . 129 ARG HB2  1 1 
        2  2127 1 1  25 ARG HB3  H  79.160   6.245  14.337 1.00 . A X . 129 ARG HB3  1 1 
        2  2128 1 1  25 ARG HD2  H  76.227   5.613  14.649 1.00 . A X . 129 ARG HD2  1 1 
        2  2129 1 1  25 ARG HD3  H  76.921   6.737  13.484 1.00 . A X . 129 ARG HD3  1 1 
        2  2130 1 1  25 ARG HE   H  75.500   5.873  11.848 1.00 . A X . 129 ARG HE   1 1 
        2  2131 1 1  25 ARG HG2  H  78.208   4.915  12.493 1.00 . A X . 129 ARG HG2  1 1 
        2  2132 1 1  25 ARG HG3  H  77.513   3.798  13.667 1.00 . A X . 129 ARG HG3  1 1 
        2  2133 1 1  25 ARG HH11 H  75.516   3.912  14.700 1.00 . A X . 129 ARG HH11 1 1 
        2  2134 1 1  25 ARG HH12 H  74.178   2.931  14.200 1.00 . A X . 129 ARG HH12 1 1 
        2  2135 1 1  25 ARG HH21 H  73.748   4.591  11.187 1.00 . A X . 129 ARG HH21 1 1 
        2  2136 1 1  25 ARG HH22 H  73.176   3.316  12.211 1.00 . A X . 129 ARG HH22 1 1 
        2  2137 1 1  25 ARG N    N  80.470   4.218  12.963 1.00 . A X . 129 ARG N    1 1 
        2  2138 1 1  25 ARG NE   N  75.574   5.366  12.683 1.00 . A X . 129 ARG NE   1 1 
        2  2139 1 1  25 ARG NH1  N  74.814   3.683  14.026 1.00 . A X . 129 ARG NH1  1 1 
        2  2140 1 1  25 ARG NH2  N  73.814   4.068  12.036 1.00 . A X . 129 ARG NH2  1 1 
        2  2141 1 1  25 ARG O    O  79.869   2.649  16.083 1.00 . A X . 129 ARG O    1 1 
        2  2142 1 1  26 MET C    C  80.337  -0.008  14.765 1.00 . A X . 130 MET C    1 1 
        2  2143 1 1  26 MET CA   C  79.071   0.683  14.294 1.00 . A X . 130 MET CA   1 1 
        2  2144 1 1  26 MET CB   C  78.552  -0.014  13.043 1.00 . A X . 130 MET CB   1 1 
        2  2145 1 1  26 MET CE   C  74.522   0.807  12.863 1.00 . A X . 130 MET CE   1 1 
        2  2146 1 1  26 MET CG   C  77.222   0.609  12.636 1.00 . A X . 130 MET CG   1 1 
        2  2147 1 1  26 MET H    H  79.346   2.341  13.028 1.00 . A X . 130 MET H    1 1 
        2  2148 1 1  26 MET HA   H  78.321   0.650  15.067 1.00 . A X . 130 MET HA   1 1 
        2  2149 1 1  26 MET HB2  H  79.266   0.106  12.243 1.00 . A X . 130 MET HB2  1 1 
        2  2150 1 1  26 MET HB3  H  78.408  -1.065  13.247 1.00 . A X . 130 MET HB3  1 1 
        2  2151 1 1  26 MET HE1  H  74.087   0.313  12.007 1.00 . A X . 130 MET HE1  1 1 
        2  2152 1 1  26 MET HE2  H  74.908   1.769  12.564 1.00 . A X . 130 MET HE2  1 1 
        2  2153 1 1  26 MET HE3  H  73.770   0.945  13.627 1.00 . A X . 130 MET HE3  1 1 
        2  2154 1 1  26 MET HG2  H  77.231   1.660  12.892 1.00 . A X . 130 MET HG2  1 1 
        2  2155 1 1  26 MET HG3  H  77.089   0.498  11.572 1.00 . A X . 130 MET HG3  1 1 
        2  2156 1 1  26 MET N    N  79.387   2.056  13.965 1.00 . A X . 130 MET N    1 1 
        2  2157 1 1  26 MET O    O  80.316  -0.849  15.664 1.00 . A X . 130 MET O    1 1 
        2  2158 1 1  26 MET SD   S  75.869  -0.207  13.520 1.00 . A X . 130 MET SD   1 1 
        2  2159 1 1  27 TYR C    C  83.653   0.874  14.949 1.00 . A X . 131 TYR C    1 1 
        2  2160 1 1  27 TYR CA   C  82.729  -0.213  14.428 1.00 . A X . 131 TYR CA   1 1 
        2  2161 1 1  27 TYR CB   C  83.277  -0.832  13.151 1.00 . A X . 131 TYR CB   1 1 
        2  2162 1 1  27 TYR CD1  C  81.426  -2.521  12.823 1.00 . A X . 131 TYR CD1  1 1 
        2  2163 1 1  27 TYR CD2  C  81.693  -0.747  11.199 1.00 . A X . 131 TYR CD2  1 1 
        2  2164 1 1  27 TYR CE1  C  80.336  -3.018  12.101 1.00 . A X . 131 TYR CE1  1 1 
        2  2165 1 1  27 TYR CE2  C  80.604  -1.243  10.474 1.00 . A X . 131 TYR CE2  1 1 
        2  2166 1 1  27 TYR CG   C  82.106  -1.383  12.370 1.00 . A X . 131 TYR CG   1 1 
        2  2167 1 1  27 TYR CZ   C  79.925  -2.379  10.924 1.00 . A X . 131 TYR CZ   1 1 
        2  2168 1 1  27 TYR H    H  81.375   1.028  13.406 1.00 . A X . 131 TYR H    1 1 
        2  2169 1 1  27 TYR HA   H  82.624  -0.977  15.178 1.00 . A X . 131 TYR HA   1 1 
        2  2170 1 1  27 TYR HB2  H  83.799  -0.089  12.570 1.00 . A X . 131 TYR HB2  1 1 
        2  2171 1 1  27 TYR HB3  H  83.946  -1.626  13.390 1.00 . A X . 131 TYR HB3  1 1 
        2  2172 1 1  27 TYR HD1  H  81.736  -3.012  13.732 1.00 . A X . 131 TYR HD1  1 1 
        2  2173 1 1  27 TYR HD2  H  82.212   0.129  10.858 1.00 . A X . 131 TYR HD2  1 1 
        2  2174 1 1  27 TYR HE1  H  79.811  -3.896  12.448 1.00 . A X . 131 TYR HE1  1 1 
        2  2175 1 1  27 TYR HE2  H  80.289  -0.744   9.572 1.00 . A X . 131 TYR HE2  1 1 
        2  2176 1 1  27 TYR HH   H  78.973  -3.816  10.105 1.00 . A X . 131 TYR HH   1 1 
        2  2177 1 1  27 TYR N    N  81.437   0.357  14.120 1.00 . A X . 131 TYR N    1 1 
        2  2178 1 1  27 TYR O    O  84.114   1.731  14.196 1.00 . A X . 131 TYR O    1 1 
        2  2179 1 1  27 TYR OH   O  78.851  -2.869  10.209 1.00 . A X . 131 TYR OH   1 1 
        2  2180 1 1  28 LYS C    C  86.215   1.510  16.682 1.00 . A X . 132 LYS C    1 1 
        2  2181 1 1  28 LYS CA   C  84.744   1.841  16.876 1.00 . A X . 132 LYS CA   1 1 
        2  2182 1 1  28 LYS CB   C  84.436   1.937  18.368 1.00 . A X . 132 LYS CB   1 1 
        2  2183 1 1  28 LYS CD   C  82.491   2.004  19.941 1.00 . A X . 132 LYS CD   1 1 
        2  2184 1 1  28 LYS CE   C  83.357   2.652  21.024 1.00 . A X . 132 LYS CE   1 1 
        2  2185 1 1  28 LYS CG   C  82.998   2.421  18.558 1.00 . A X . 132 LYS CG   1 1 
        2  2186 1 1  28 LYS H    H  83.489   0.140  16.796 1.00 . A X . 132 LYS H    1 1 
        2  2187 1 1  28 LYS HA   H  84.536   2.798  16.425 1.00 . A X . 132 LYS HA   1 1 
        2  2188 1 1  28 LYS HB2  H  84.559   0.967  18.827 1.00 . A X . 132 LYS HB2  1 1 
        2  2189 1 1  28 LYS HB3  H  85.115   2.645  18.823 1.00 . A X . 132 LYS HB3  1 1 
        2  2190 1 1  28 LYS HD2  H  81.466   2.323  20.060 1.00 . A X . 132 LYS HD2  1 1 
        2  2191 1 1  28 LYS HD3  H  82.548   0.929  20.035 1.00 . A X . 132 LYS HD3  1 1 
        2  2192 1 1  28 LYS HE2  H  83.686   3.625  20.690 1.00 . A X . 132 LYS HE2  1 1 
        2  2193 1 1  28 LYS HE3  H  82.778   2.758  21.931 1.00 . A X . 132 LYS HE3  1 1 
        2  2194 1 1  28 LYS HG2  H  82.966   3.498  18.471 1.00 . A X . 132 LYS HG2  1 1 
        2  2195 1 1  28 LYS HG3  H  82.368   1.982  17.800 1.00 . A X . 132 LYS HG3  1 1 
        2  2196 1 1  28 LYS HZ1  H  84.360   0.829  20.939 1.00 . A X . 132 LYS HZ1  1 1 
        2  2197 1 1  28 LYS HZ2  H  84.723   1.759  22.315 1.00 . A X . 132 LYS HZ2  1 1 
        2  2198 1 1  28 LYS HZ3  H  85.374   2.182  20.804 1.00 . A X . 132 LYS HZ3  1 1 
        2  2199 1 1  28 LYS N    N  83.899   0.840  16.248 1.00 . A X . 132 LYS N    1 1 
        2  2200 1 1  28 LYS NZ   N  84.544   1.791  21.290 1.00 . A X . 132 LYS NZ   1 1 
        2  2201 1 1  28 LYS O    O  87.080   2.271  17.115 1.00 . A X . 132 LYS O    1 1 
        2  2202 1 1  29 SER C    C  88.130  -0.336  14.340 1.00 . A X . 133 SER C    1 1 
        2  2203 1 1  29 SER CA   C  87.890  -0.010  15.807 1.00 . A X . 133 SER CA   1 1 
        2  2204 1 1  29 SER CB   C  88.248  -1.224  16.660 1.00 . A X . 133 SER CB   1 1 
        2  2205 1 1  29 SER H    H  85.769  -0.202  15.705 1.00 . A X . 133 SER H    1 1 
        2  2206 1 1  29 SER HA   H  88.527   0.807  16.086 1.00 . A X . 133 SER HA   1 1 
        2  2207 1 1  29 SER HB2  H  87.616  -1.260  17.530 1.00 . A X . 133 SER HB2  1 1 
        2  2208 1 1  29 SER HB3  H  88.105  -2.122  16.077 1.00 . A X . 133 SER HB3  1 1 
        2  2209 1 1  29 SER HG   H  89.626  -1.015  18.019 1.00 . A X . 133 SER HG   1 1 
        2  2210 1 1  29 SER N    N  86.501   0.377  16.033 1.00 . A X . 133 SER N    1 1 
        2  2211 1 1  29 SER O    O  87.235  -0.797  13.640 1.00 . A X . 133 SER O    1 1 
        2  2212 1 1  29 SER OG   O  89.608  -1.127  17.066 1.00 . A X . 133 SER OG   1 1 
        2  2213 1 1  30 TYR C    C  89.492  -1.830  12.170 1.00 . A X . 134 TYR C    1 1 
        2  2214 1 1  30 TYR CA   C  89.646  -0.345  12.473 1.00 . A X . 134 TYR CA   1 1 
        2  2215 1 1  30 TYR CB   C  91.055   0.106  12.118 1.00 . A X . 134 TYR CB   1 1 
        2  2216 1 1  30 TYR CD1  C  92.364  -0.950  13.979 1.00 . A X . 134 TYR CD1  1 1 
        2  2217 1 1  30 TYR CD2  C  92.718  -1.746  11.720 1.00 . A X . 134 TYR CD2  1 1 
        2  2218 1 1  30 TYR CE1  C  93.321  -1.855  14.451 1.00 . A X . 134 TYR CE1  1 1 
        2  2219 1 1  30 TYR CE2  C  93.672  -2.657  12.190 1.00 . A X . 134 TYR CE2  1 1 
        2  2220 1 1  30 TYR CG   C  92.064  -0.895  12.619 1.00 . A X . 134 TYR CG   1 1 
        2  2221 1 1  30 TYR CZ   C  93.975  -2.710  13.557 1.00 . A X . 134 TYR CZ   1 1 
        2  2222 1 1  30 TYR H    H  90.017   0.321  14.454 1.00 . A X . 134 TYR H    1 1 
        2  2223 1 1  30 TYR HA   H  88.953   0.209  11.865 1.00 . A X . 134 TYR HA   1 1 
        2  2224 1 1  30 TYR HB2  H  91.129   0.183  11.046 1.00 . A X . 134 TYR HB2  1 1 
        2  2225 1 1  30 TYR HB3  H  91.252   1.067  12.563 1.00 . A X . 134 TYR HB3  1 1 
        2  2226 1 1  30 TYR HD1  H  91.851  -0.295  14.665 1.00 . A X . 134 TYR HD1  1 1 
        2  2227 1 1  30 TYR HD2  H  92.484  -1.704  10.666 1.00 . A X . 134 TYR HD2  1 1 
        2  2228 1 1  30 TYR HE1  H  93.553  -1.896  15.505 1.00 . A X . 134 TYR HE1  1 1 
        2  2229 1 1  30 TYR HE2  H  94.176  -3.316  11.500 1.00 . A X . 134 TYR HE2  1 1 
        2  2230 1 1  30 TYR HH   H  95.783  -3.199  13.923 1.00 . A X . 134 TYR HH   1 1 
        2  2231 1 1  30 TYR N    N  89.340  -0.075  13.865 1.00 . A X . 134 TYR N    1 1 
        2  2232 1 1  30 TYR O    O  89.212  -2.213  11.034 1.00 . A X . 134 TYR O    1 1 
        2  2233 1 1  30 TYR OH   O  94.919  -3.604  14.020 1.00 . A X . 134 TYR OH   1 1 
        2  2234 1 1  31 ASP C    C  88.157  -4.455  12.506 1.00 . A X . 135 ASP C    1 1 
        2  2235 1 1  31 ASP CA   C  89.554  -4.107  12.993 1.00 . A X . 135 ASP CA   1 1 
        2  2236 1 1  31 ASP CB   C  89.822  -4.846  14.307 1.00 . A X . 135 ASP CB   1 1 
        2  2237 1 1  31 ASP CG   C  91.308  -4.816  14.636 1.00 . A X . 135 ASP CG   1 1 
        2  2238 1 1  31 ASP H    H  89.902  -2.314  14.074 1.00 . A X . 135 ASP H    1 1 
        2  2239 1 1  31 ASP HA   H  90.275  -4.428  12.257 1.00 . A X . 135 ASP HA   1 1 
        2  2240 1 1  31 ASP HB2  H  89.265  -4.373  15.100 1.00 . A X . 135 ASP HB2  1 1 
        2  2241 1 1  31 ASP HB3  H  89.499  -5.873  14.208 1.00 . A X . 135 ASP HB3  1 1 
        2  2242 1 1  31 ASP N    N  89.679  -2.667  13.188 1.00 . A X . 135 ASP N    1 1 
        2  2243 1 1  31 ASP O    O  87.994  -5.037  11.433 1.00 . A X . 135 ASP O    1 1 
        2  2244 1 1  31 ASP OD1  O  92.083  -4.482  13.756 1.00 . A X . 135 ASP OD1  1 1 
        2  2245 1 1  31 ASP OD2  O  91.650  -5.128  15.765 1.00 . A X . 135 ASP OD2  1 1 
        2  2246 1 1  32 GLU C    C  85.406  -3.679  11.664 1.00 . A X . 136 GLU C    1 1 
        2  2247 1 1  32 GLU CA   C  85.793  -4.445  12.912 1.00 . A X . 136 GLU CA   1 1 
        2  2248 1 1  32 GLU CB   C  84.788  -4.210  14.038 1.00 . A X . 136 GLU CB   1 1 
        2  2249 1 1  32 GLU CD   C  86.120  -3.751  16.093 1.00 . A X . 136 GLU CD   1 1 
        2  2250 1 1  32 GLU CG   C  85.278  -3.123  14.988 1.00 . A X . 136 GLU CG   1 1 
        2  2251 1 1  32 GLU H    H  87.333  -3.692  14.165 1.00 . A X . 136 GLU H    1 1 
        2  2252 1 1  32 GLU HA   H  85.771  -5.495  12.668 1.00 . A X . 136 GLU HA   1 1 
        2  2253 1 1  32 GLU HB2  H  83.852  -3.910  13.603 1.00 . A X . 136 GLU HB2  1 1 
        2  2254 1 1  32 GLU HB3  H  84.650  -5.124  14.588 1.00 . A X . 136 GLU HB3  1 1 
        2  2255 1 1  32 GLU HG2  H  85.865  -2.411  14.439 1.00 . A X . 136 GLU HG2  1 1 
        2  2256 1 1  32 GLU HG3  H  84.429  -2.624  15.430 1.00 . A X . 136 GLU HG3  1 1 
        2  2257 1 1  32 GLU N    N  87.145  -4.120  13.304 1.00 . A X . 136 GLU N    1 1 
        2  2258 1 1  32 GLU O    O  84.668  -4.195  10.835 1.00 . A X . 136 GLU O    1 1 
        2  2259 1 1  32 GLU OE1  O  86.847  -4.684  15.799 1.00 . A X . 136 GLU OE1  1 1 
        2  2260 1 1  32 GLU OE2  O  86.023  -3.289  17.219 1.00 . A X . 136 GLU OE2  1 1 
        2  2261 1 1  33 LEU C    C  86.037  -2.444   9.106 1.00 . A X . 137 LEU C    1 1 
        2  2262 1 1  33 LEU CA   C  85.569  -1.698  10.317 1.00 . A X . 137 LEU CA   1 1 
        2  2263 1 1  33 LEU CB   C  86.286  -0.355  10.343 1.00 . A X . 137 LEU CB   1 1 
        2  2264 1 1  33 LEU CD1  C  86.310   1.910   9.231 1.00 . A X . 137 LEU CD1  1 1 
        2  2265 1 1  33 LEU CD2  C  87.009  -0.074   7.908 1.00 . A X . 137 LEU CD2  1 1 
        2  2266 1 1  33 LEU CG   C  86.056   0.414   9.020 1.00 . A X . 137 LEU CG   1 1 
        2  2267 1 1  33 LEU H    H  86.484  -2.055  12.191 1.00 . A X . 137 LEU H    1 1 
        2  2268 1 1  33 LEU HA   H  84.504  -1.538  10.258 1.00 . A X . 137 LEU HA   1 1 
        2  2269 1 1  33 LEU HB2  H  85.903   0.207  11.162 1.00 . A X . 137 LEU HB2  1 1 
        2  2270 1 1  33 LEU HB3  H  87.335  -0.522  10.491 1.00 . A X . 137 LEU HB3  1 1 
        2  2271 1 1  33 LEU HD11 H  85.885   2.464   8.404 1.00 . A X . 137 LEU HD11 1 1 
        2  2272 1 1  33 LEU HD12 H  87.373   2.089   9.267 1.00 . A X . 137 LEU HD12 1 1 
        2  2273 1 1  33 LEU HD13 H  85.859   2.238  10.151 1.00 . A X . 137 LEU HD13 1 1 
        2  2274 1 1  33 LEU HD21 H  87.860  -0.579   8.337 1.00 . A X . 137 LEU HD21 1 1 
        2  2275 1 1  33 LEU HD22 H  87.352   0.775   7.338 1.00 . A X . 137 LEU HD22 1 1 
        2  2276 1 1  33 LEU HD23 H  86.484  -0.751   7.255 1.00 . A X . 137 LEU HD23 1 1 
        2  2277 1 1  33 LEU HG   H  85.035   0.270   8.704 1.00 . A X . 137 LEU HG   1 1 
        2  2278 1 1  33 LEU N    N  85.901  -2.456  11.509 1.00 . A X . 137 LEU N    1 1 
        2  2279 1 1  33 LEU O    O  85.301  -2.631   8.153 1.00 . A X . 137 LEU O    1 1 
        2  2280 1 1  34 SER C    C  87.012  -4.796   7.708 1.00 . A X . 138 SER C    1 1 
        2  2281 1 1  34 SER CA   C  87.821  -3.538   7.989 1.00 . A X . 138 SER CA   1 1 
        2  2282 1 1  34 SER CB   C  89.289  -3.897   8.218 1.00 . A X . 138 SER CB   1 1 
        2  2283 1 1  34 SER H    H  87.850  -2.659   9.916 1.00 . A X . 138 SER H    1 1 
        2  2284 1 1  34 SER HA   H  87.745  -2.871   7.141 1.00 . A X . 138 SER HA   1 1 
        2  2285 1 1  34 SER HB2  H  89.389  -4.447   9.139 1.00 . A X . 138 SER HB2  1 1 
        2  2286 1 1  34 SER HB3  H  89.641  -4.509   7.398 1.00 . A X . 138 SER HB3  1 1 
        2  2287 1 1  34 SER HG   H  90.217  -2.392   7.406 1.00 . A X . 138 SER HG   1 1 
        2  2288 1 1  34 SER N    N  87.284  -2.852   9.133 1.00 . A X . 138 SER N    1 1 
        2  2289 1 1  34 SER O    O  86.746  -5.124   6.556 1.00 . A X . 138 SER O    1 1 
        2  2290 1 1  34 SER OG   O  90.056  -2.704   8.300 1.00 . A X . 138 SER OG   1 1 
        2  2291 1 1  35 ASN C    C  84.456  -6.434   8.064 1.00 . A X . 139 ASN C    1 1 
        2  2292 1 1  35 ASN CA   C  85.857  -6.724   8.605 1.00 . A X . 139 ASN CA   1 1 
        2  2293 1 1  35 ASN CB   C  85.726  -7.425   9.954 1.00 . A X . 139 ASN CB   1 1 
        2  2294 1 1  35 ASN CG   C  85.350  -8.887   9.751 1.00 . A X . 139 ASN CG   1 1 
        2  2295 1 1  35 ASN H    H  86.873  -5.200   9.667 1.00 . A X . 139 ASN H    1 1 
        2  2296 1 1  35 ASN HA   H  86.370  -7.375   7.917 1.00 . A X . 139 ASN HA   1 1 
        2  2297 1 1  35 ASN HB2  H  86.660  -7.355  10.491 1.00 . A X . 139 ASN HB2  1 1 
        2  2298 1 1  35 ASN HB3  H  84.953  -6.938  10.523 1.00 . A X . 139 ASN HB3  1 1 
        2  2299 1 1  35 ASN HD21 H  87.027  -9.582  10.555 1.00 . A X . 139 ASN HD21 1 1 
        2  2300 1 1  35 ASN HD22 H  85.940 -10.766  10.011 1.00 . A X . 139 ASN HD22 1 1 
        2  2301 1 1  35 ASN N    N  86.628  -5.499   8.765 1.00 . A X . 139 ASN N    1 1 
        2  2302 1 1  35 ASN ND2  N  86.175  -9.823  10.137 1.00 . A X . 139 ASN ND2  1 1 
        2  2303 1 1  35 ASN O    O  83.993  -7.087   7.131 1.00 . A X . 139 ASN O    1 1 
        2  2304 1 1  35 ASN OD1  O  84.280  -9.187   9.223 1.00 . A X . 139 ASN OD1  1 1 
        2  2305 1 1  36 ALA C    C  82.443  -4.587   6.827 1.00 . A X . 140 ALA C    1 1 
        2  2306 1 1  36 ALA CA   C  82.438  -5.100   8.254 1.00 . A X . 140 ALA CA   1 1 
        2  2307 1 1  36 ALA CB   C  81.867  -4.031   9.182 1.00 . A X . 140 ALA CB   1 1 
        2  2308 1 1  36 ALA H    H  84.203  -4.978   9.407 1.00 . A X . 140 ALA H    1 1 
        2  2309 1 1  36 ALA HA   H  81.811  -5.977   8.307 1.00 . A X . 140 ALA HA   1 1 
        2  2310 1 1  36 ALA HB1  H  82.352  -4.093  10.144 1.00 . A X . 140 ALA HB1  1 1 
        2  2311 1 1  36 ALA HB2  H  80.808  -4.193   9.301 1.00 . A X . 140 ALA HB2  1 1 
        2  2312 1 1  36 ALA HB3  H  82.036  -3.054   8.755 1.00 . A X . 140 ALA HB3  1 1 
        2  2313 1 1  36 ALA N    N  83.787  -5.457   8.670 1.00 . A X . 140 ALA N    1 1 
        2  2314 1 1  36 ALA O    O  81.614  -4.984   6.017 1.00 . A X . 140 ALA O    1 1 
        2  2315 1 1  37 LEU C    C  83.865  -4.275   4.204 1.00 . A X . 141 LEU C    1 1 
        2  2316 1 1  37 LEU CA   C  83.494  -3.172   5.177 1.00 . A X . 141 LEU CA   1 1 
        2  2317 1 1  37 LEU CB   C  84.548  -2.073   5.136 1.00 . A X . 141 LEU CB   1 1 
        2  2318 1 1  37 LEU CD1  C  83.111  -0.751   6.719 1.00 . A X . 141 LEU CD1  1 1 
        2  2319 1 1  37 LEU CD2  C  84.931   0.406   5.442 1.00 . A X . 141 LEU CD2  1 1 
        2  2320 1 1  37 LEU CG   C  83.879  -0.717   5.395 1.00 . A X . 141 LEU CG   1 1 
        2  2321 1 1  37 LEU H    H  84.030  -3.430   7.213 1.00 . A X . 141 LEU H    1 1 
        2  2322 1 1  37 LEU HA   H  82.539  -2.757   4.872 1.00 . A X . 141 LEU HA   1 1 
        2  2323 1 1  37 LEU HB2  H  85.303  -2.265   5.883 1.00 . A X . 141 LEU HB2  1 1 
        2  2324 1 1  37 LEU HB3  H  84.997  -2.071   4.163 1.00 . A X . 141 LEU HB3  1 1 
        2  2325 1 1  37 LEU HD11 H  83.547  -1.478   7.375 1.00 . A X . 141 LEU HD11 1 1 
        2  2326 1 1  37 LEU HD12 H  82.082  -1.011   6.533 1.00 . A X . 141 LEU HD12 1 1 
        2  2327 1 1  37 LEU HD13 H  83.156   0.222   7.184 1.00 . A X . 141 LEU HD13 1 1 
        2  2328 1 1  37 LEU HD21 H  85.898   0.015   5.165 1.00 . A X . 141 LEU HD21 1 1 
        2  2329 1 1  37 LEU HD22 H  84.979   0.820   6.441 1.00 . A X . 141 LEU HD22 1 1 
        2  2330 1 1  37 LEU HD23 H  84.653   1.187   4.751 1.00 . A X . 141 LEU HD23 1 1 
        2  2331 1 1  37 LEU HG   H  83.188  -0.523   4.596 1.00 . A X . 141 LEU HG   1 1 
        2  2332 1 1  37 LEU N    N  83.388  -3.714   6.523 1.00 . A X . 141 LEU N    1 1 
        2  2333 1 1  37 LEU O    O  83.359  -4.318   3.093 1.00 . A X . 141 LEU O    1 1 
        2  2334 1 1  38 SER C    C  83.961  -7.134   3.382 1.00 . A X . 142 SER C    1 1 
        2  2335 1 1  38 SER CA   C  85.158  -6.277   3.776 1.00 . A X . 142 SER CA   1 1 
        2  2336 1 1  38 SER CB   C  86.182  -7.138   4.517 1.00 . A X . 142 SER CB   1 1 
        2  2337 1 1  38 SER H    H  85.108  -5.101   5.532 1.00 . A X . 142 SER H    1 1 
        2  2338 1 1  38 SER HA   H  85.617  -5.879   2.884 1.00 . A X . 142 SER HA   1 1 
        2  2339 1 1  38 SER HB2  H  87.061  -6.551   4.729 1.00 . A X . 142 SER HB2  1 1 
        2  2340 1 1  38 SER HB3  H  85.754  -7.488   5.452 1.00 . A X . 142 SER HB3  1 1 
        2  2341 1 1  38 SER HG   H  85.752  -8.737   3.497 1.00 . A X . 142 SER HG   1 1 
        2  2342 1 1  38 SER N    N  84.740  -5.172   4.629 1.00 . A X . 142 SER N    1 1 
        2  2343 1 1  38 SER O    O  83.827  -7.551   2.230 1.00 . A X . 142 SER O    1 1 
        2  2344 1 1  38 SER OG   O  86.548  -8.241   3.699 1.00 . A X . 142 SER OG   1 1 
        2  2345 1 1  39 ASN C    C  80.822  -7.398   3.383 1.00 . A X . 143 ASN C    1 1 
        2  2346 1 1  39 ASN CA   C  81.914  -8.204   4.085 1.00 . A X . 143 ASN CA   1 1 
        2  2347 1 1  39 ASN CB   C  81.365  -8.757   5.401 1.00 . A X . 143 ASN CB   1 1 
        2  2348 1 1  39 ASN CG   C  80.111  -9.581   5.137 1.00 . A X . 143 ASN CG   1 1 
        2  2349 1 1  39 ASN H    H  83.239  -7.035   5.241 1.00 . A X . 143 ASN H    1 1 
        2  2350 1 1  39 ASN HA   H  82.193  -9.033   3.454 1.00 . A X . 143 ASN HA   1 1 
        2  2351 1 1  39 ASN HB2  H  82.114  -9.383   5.865 1.00 . A X . 143 ASN HB2  1 1 
        2  2352 1 1  39 ASN HB3  H  81.124  -7.938   6.062 1.00 . A X . 143 ASN HB3  1 1 
        2  2353 1 1  39 ASN HD21 H  81.110 -11.233   4.673 1.00 . A X . 143 ASN HD21 1 1 
        2  2354 1 1  39 ASN HD22 H  79.420 -11.366   4.604 1.00 . A X . 143 ASN HD22 1 1 
        2  2355 1 1  39 ASN N    N  83.092  -7.397   4.345 1.00 . A X . 143 ASN N    1 1 
        2  2356 1 1  39 ASN ND2  N  80.224 -10.830   4.776 1.00 . A X . 143 ASN ND2  1 1 
        2  2357 1 1  39 ASN O    O  80.158  -7.901   2.479 1.00 . A X . 143 ASN O    1 1 
        2  2358 1 1  39 ASN OD1  O  78.996  -9.075   5.267 1.00 . A X . 143 ASN OD1  1 1 
        2  2359 1 1  40 MET C    C  79.858  -4.834   1.846 1.00 . A X . 144 MET C    1 1 
        2  2360 1 1  40 MET CA   C  79.553  -5.331   3.257 1.00 . A X . 144 MET CA   1 1 
        2  2361 1 1  40 MET CB   C  79.258  -4.132   4.162 1.00 . A X . 144 MET CB   1 1 
        2  2362 1 1  40 MET CE   C  79.555  -2.513   6.888 1.00 . A X . 144 MET CE   1 1 
        2  2363 1 1  40 MET CG   C  78.568  -4.605   5.448 1.00 . A X . 144 MET CG   1 1 
        2  2364 1 1  40 MET H    H  81.154  -5.813   4.569 1.00 . A X . 144 MET H    1 1 
        2  2365 1 1  40 MET HA   H  78.662  -5.932   3.205 1.00 . A X . 144 MET HA   1 1 
        2  2366 1 1  40 MET HB2  H  80.185  -3.639   4.411 1.00 . A X . 144 MET HB2  1 1 
        2  2367 1 1  40 MET HB3  H  78.613  -3.441   3.641 1.00 . A X . 144 MET HB3  1 1 
        2  2368 1 1  40 MET HE1  H  79.408  -1.825   7.707 1.00 . A X . 144 MET HE1  1 1 
        2  2369 1 1  40 MET HE2  H  80.015  -1.995   6.064 1.00 . A X . 144 MET HE2  1 1 
        2  2370 1 1  40 MET HE3  H  80.193  -3.326   7.203 1.00 . A X . 144 MET HE3  1 1 
        2  2371 1 1  40 MET HG2  H  77.737  -5.249   5.199 1.00 . A X . 144 MET HG2  1 1 
        2  2372 1 1  40 MET HG3  H  79.273  -5.148   6.057 1.00 . A X . 144 MET HG3  1 1 
        2  2373 1 1  40 MET N    N  80.608  -6.160   3.831 1.00 . A X . 144 MET N    1 1 
        2  2374 1 1  40 MET O    O  78.971  -4.815   0.994 1.00 . A X . 144 MET O    1 1 
        2  2375 1 1  40 MET SD   S  77.952  -3.171   6.369 1.00 . A X . 144 MET SD   1 1 
        2  2376 1 1  41 PHE C    C  81.404  -5.013  -0.750 1.00 . A X . 145 PHE C    1 1 
        2  2377 1 1  41 PHE CA   C  81.411  -3.884   0.276 1.00 . A X . 145 PHE CA   1 1 
        2  2378 1 1  41 PHE CB   C  82.766  -3.167   0.279 1.00 . A X . 145 PHE CB   1 1 
        2  2379 1 1  41 PHE CD1  C  84.209  -5.226   0.263 1.00 . A X . 145 PHE CD1  1 1 
        2  2380 1 1  41 PHE CD2  C  84.416  -3.651  -1.563 1.00 . A X . 145 PHE CD2  1 1 
        2  2381 1 1  41 PHE CE1  C  85.195  -6.032  -0.318 1.00 . A X . 145 PHE CE1  1 1 
        2  2382 1 1  41 PHE CE2  C  85.400  -4.457  -2.147 1.00 . A X . 145 PHE CE2  1 1 
        2  2383 1 1  41 PHE CG   C  83.818  -4.039  -0.358 1.00 . A X . 145 PHE CG   1 1 
        2  2384 1 1  41 PHE CZ   C  85.790  -5.648  -1.525 1.00 . A X . 145 PHE CZ   1 1 
        2  2385 1 1  41 PHE H    H  81.767  -4.406   2.302 1.00 . A X . 145 PHE H    1 1 
        2  2386 1 1  41 PHE HA   H  80.652  -3.170   0.008 1.00 . A X . 145 PHE HA   1 1 
        2  2387 1 1  41 PHE HB2  H  82.680  -2.244  -0.271 1.00 . A X . 145 PHE HB2  1 1 
        2  2388 1 1  41 PHE HB3  H  83.051  -2.943   1.292 1.00 . A X . 145 PHE HB3  1 1 
        2  2389 1 1  41 PHE HD1  H  83.732  -5.527   1.181 1.00 . A X . 145 PHE HD1  1 1 
        2  2390 1 1  41 PHE HD2  H  84.116  -2.732  -2.043 1.00 . A X . 145 PHE HD2  1 1 
        2  2391 1 1  41 PHE HE1  H  85.498  -6.948   0.165 1.00 . A X . 145 PHE HE1  1 1 
        2  2392 1 1  41 PHE HE2  H  85.853  -4.160  -3.080 1.00 . A X . 145 PHE HE2  1 1 
        2  2393 1 1  41 PHE HZ   H  86.550  -6.269  -1.975 1.00 . A X . 145 PHE HZ   1 1 
        2  2394 1 1  41 PHE N    N  81.089  -4.403   1.597 1.00 . A X . 145 PHE N    1 1 
        2  2395 1 1  41 PHE O    O  80.967  -4.831  -1.885 1.00 . A X . 145 PHE O    1 1 
        2  2396 1 1  42 SER C    C  80.475  -7.743  -1.577 1.00 . A X . 146 SER C    1 1 
        2  2397 1 1  42 SER CA   C  81.897  -7.344  -1.221 1.00 . A X . 146 SER CA   1 1 
        2  2398 1 1  42 SER CB   C  82.602  -8.517  -0.539 1.00 . A X . 146 SER CB   1 1 
        2  2399 1 1  42 SER H    H  82.201  -6.281   0.585 1.00 . A X . 146 SER H    1 1 
        2  2400 1 1  42 SER HA   H  82.431  -7.089  -2.125 1.00 . A X . 146 SER HA   1 1 
        2  2401 1 1  42 SER HB2  H  83.616  -8.245  -0.306 1.00 . A X . 146 SER HB2  1 1 
        2  2402 1 1  42 SER HB3  H  82.079  -8.768   0.374 1.00 . A X . 146 SER HB3  1 1 
        2  2403 1 1  42 SER HG   H  82.713  -9.306  -2.314 1.00 . A X . 146 SER HG   1 1 
        2  2404 1 1  42 SER N    N  81.876  -6.186  -0.338 1.00 . A X . 146 SER N    1 1 
        2  2405 1 1  42 SER O    O  80.179  -8.110  -2.709 1.00 . A X . 146 SER O    1 1 
        2  2406 1 1  42 SER OG   O  82.608  -9.634  -1.418 1.00 . A X . 146 SER OG   1 1 
        2  2407 1 1  43 SER C    C  77.491  -7.111  -1.706 1.00 . A X . 147 SER C    1 1 
        2  2408 1 1  43 SER CA   C  78.213  -8.052  -0.743 1.00 . A X . 147 SER CA   1 1 
        2  2409 1 1  43 SER CB   C  77.531  -7.999   0.620 1.00 . A X . 147 SER CB   1 1 
        2  2410 1 1  43 SER H    H  79.922  -7.395   0.305 1.00 . A X . 147 SER H    1 1 
        2  2411 1 1  43 SER HA   H  78.155  -9.060  -1.122 1.00 . A X . 147 SER HA   1 1 
        2  2412 1 1  43 SER HB2  H  76.601  -8.538   0.586 1.00 . A X . 147 SER HB2  1 1 
        2  2413 1 1  43 SER HB3  H  78.187  -8.451   1.356 1.00 . A X . 147 SER HB3  1 1 
        2  2414 1 1  43 SER HG   H  77.382  -6.111   0.175 1.00 . A X . 147 SER HG   1 1 
        2  2415 1 1  43 SER N    N  79.611  -7.683  -0.578 1.00 . A X . 147 SER N    1 1 
        2  2416 1 1  43 SER O    O  76.452  -7.463  -2.263 1.00 . A X . 147 SER O    1 1 
        2  2417 1 1  43 SER OG   O  77.283  -6.644   0.968 1.00 . A X . 147 SER OG   1 1 
        2  2418 1 1  44 PHE C    C  77.287  -5.459  -4.202 1.00 . A X . 148 PHE C    1 1 
        2  2419 1 1  44 PHE CA   C  77.403  -4.932  -2.772 1.00 . A X . 148 PHE CA   1 1 
        2  2420 1 1  44 PHE CB   C  78.210  -3.634  -2.782 1.00 . A X . 148 PHE CB   1 1 
        2  2421 1 1  44 PHE CD1  C  76.419  -1.959  -3.372 1.00 . A X . 148 PHE CD1  1 1 
        2  2422 1 1  44 PHE CD2  C  78.132  -2.466  -5.007 1.00 . A X . 148 PHE CD2  1 1 
        2  2423 1 1  44 PHE CE1  C  75.828  -1.061  -4.267 1.00 . A X . 148 PHE CE1  1 1 
        2  2424 1 1  44 PHE CE2  C  77.543  -1.568  -5.905 1.00 . A X . 148 PHE CE2  1 1 
        2  2425 1 1  44 PHE CG   C  77.573  -2.661  -3.744 1.00 . A X . 148 PHE CG   1 1 
        2  2426 1 1  44 PHE CZ   C  76.389  -0.866  -5.536 1.00 . A X . 148 PHE CZ   1 1 
        2  2427 1 1  44 PHE H    H  78.854  -5.673  -1.408 1.00 . A X . 148 PHE H    1 1 
        2  2428 1 1  44 PHE HA   H  76.412  -4.718  -2.401 1.00 . A X . 148 PHE HA   1 1 
        2  2429 1 1  44 PHE HB2  H  78.223  -3.207  -1.793 1.00 . A X . 148 PHE HB2  1 1 
        2  2430 1 1  44 PHE HB3  H  79.220  -3.839  -3.100 1.00 . A X . 148 PHE HB3  1 1 
        2  2431 1 1  44 PHE HD1  H  75.986  -2.110  -2.394 1.00 . A X . 148 PHE HD1  1 1 
        2  2432 1 1  44 PHE HD2  H  79.022  -3.007  -5.290 1.00 . A X . 148 PHE HD2  1 1 
        2  2433 1 1  44 PHE HE1  H  74.939  -0.519  -3.981 1.00 . A X . 148 PHE HE1  1 1 
        2  2434 1 1  44 PHE HE2  H  77.976  -1.419  -6.884 1.00 . A X . 148 PHE HE2  1 1 
        2  2435 1 1  44 PHE HZ   H  75.934  -0.174  -6.228 1.00 . A X . 148 PHE HZ   1 1 
        2  2436 1 1  44 PHE N    N  78.031  -5.910  -1.887 1.00 . A X . 148 PHE N    1 1 
        2  2437 1 1  44 PHE O    O  76.222  -5.372  -4.813 1.00 . A X . 148 PHE O    1 1 
        2  2438 1 1  45 THR C    C  77.481  -7.743  -6.214 1.00 . A X . 149 THR C    1 1 
        2  2439 1 1  45 THR CA   C  78.369  -6.507  -6.104 1.00 . A X . 149 THR CA   1 1 
        2  2440 1 1  45 THR CB   C  79.794  -6.839  -6.562 1.00 . A X . 149 THR CB   1 1 
        2  2441 1 1  45 THR CG2  C  80.318  -8.060  -5.810 1.00 . A X . 149 THR CG2  1 1 
        2  2442 1 1  45 THR H    H  79.208  -6.028  -4.212 1.00 . A X . 149 THR H    1 1 
        2  2443 1 1  45 THR HA   H  77.972  -5.742  -6.753 1.00 . A X . 149 THR HA   1 1 
        2  2444 1 1  45 THR HB   H  80.437  -5.996  -6.365 1.00 . A X . 149 THR HB   1 1 
        2  2445 1 1  45 THR HG1  H  79.073  -7.726  -8.136 1.00 . A X . 149 THR HG1  1 1 
        2  2446 1 1  45 THR HG21 H  80.320  -8.916  -6.468 1.00 . A X . 149 THR HG21 1 1 
        2  2447 1 1  45 THR HG22 H  79.684  -8.258  -4.963 1.00 . A X . 149 THR HG22 1 1 
        2  2448 1 1  45 THR HG23 H  81.323  -7.867  -5.468 1.00 . A X . 149 THR HG23 1 1 
        2  2449 1 1  45 THR N    N  78.381  -5.991  -4.738 1.00 . A X . 149 THR N    1 1 
        2  2450 1 1  45 THR O    O  77.050  -8.109  -7.307 1.00 . A X . 149 THR O    1 1 
        2  2451 1 1  45 THR OG1  O  79.787  -7.110  -7.957 1.00 . A X . 149 THR OG1  1 1 
        2  2452 1 1  46 MET C    C  74.884  -9.145  -5.120 1.00 . A X . 150 MET C    1 1 
        2  2453 1 1  46 MET CA   C  76.349  -9.564  -5.083 1.00 . A X . 150 MET CA   1 1 
        2  2454 1 1  46 MET CB   C  76.600 -10.406  -3.825 1.00 . A X . 150 MET CB   1 1 
        2  2455 1 1  46 MET CE   C  77.592 -13.210  -4.888 1.00 . A X . 150 MET CE   1 1 
        2  2456 1 1  46 MET CG   C  78.082 -10.791  -3.730 1.00 . A X . 150 MET CG   1 1 
        2  2457 1 1  46 MET H    H  77.560  -8.043  -4.234 1.00 . A X . 150 MET H    1 1 
        2  2458 1 1  46 MET HA   H  76.567 -10.155  -5.958 1.00 . A X . 150 MET HA   1 1 
        2  2459 1 1  46 MET HB2  H  76.323  -9.835  -2.953 1.00 . A X . 150 MET HB2  1 1 
        2  2460 1 1  46 MET HB3  H  76.002 -11.303  -3.872 1.00 . A X . 150 MET HB3  1 1 
        2  2461 1 1  46 MET HE1  H  77.531 -13.390  -3.824 1.00 . A X . 150 MET HE1  1 1 
        2  2462 1 1  46 MET HE2  H  78.054 -14.059  -5.365 1.00 . A X . 150 MET HE2  1 1 
        2  2463 1 1  46 MET HE3  H  76.598 -13.071  -5.292 1.00 . A X . 150 MET HE3  1 1 
        2  2464 1 1  46 MET HG2  H  78.678  -9.896  -3.656 1.00 . A X . 150 MET HG2  1 1 
        2  2465 1 1  46 MET HG3  H  78.238 -11.396  -2.849 1.00 . A X . 150 MET HG3  1 1 
        2  2466 1 1  46 MET N    N  77.198  -8.378  -5.080 1.00 . A X . 150 MET N    1 1 
        2  2467 1 1  46 MET O    O  74.327  -8.719  -4.109 1.00 . A X . 150 MET O    1 1 
        2  2468 1 1  46 MET SD   S  78.581 -11.726  -5.199 1.00 . A X . 150 MET SD   1 1 
        2  2469 1 1  47 GLY C    C  72.193  -9.681  -7.547 1.00 . A X . 151 GLY C    1 1 
        2  2470 1 1  47 GLY CA   C  72.868  -8.886  -6.440 1.00 . A X . 151 GLY CA   1 1 
        2  2471 1 1  47 GLY H    H  74.761  -9.606  -7.065 1.00 . A X . 151 GLY H    1 1 
        2  2472 1 1  47 GLY HA2  H  72.350  -9.061  -5.509 1.00 . A X . 151 GLY HA2  1 1 
        2  2473 1 1  47 GLY HA3  H  72.811  -7.833  -6.688 1.00 . A X . 151 GLY HA3  1 1 
        2  2474 1 1  47 GLY N    N  74.267  -9.265  -6.291 1.00 . A X . 151 GLY N    1 1 
        2  2475 1 1  47 GLY O    O  72.849 -10.165  -8.469 1.00 . A X . 151 GLY O    1 1 
        2  2476 1 1  48 LYS C    C  70.143  -9.696  -9.765 1.00 . A X . 152 LYS C    1 1 
        2  2477 1 1  48 LYS CA   C  70.107 -10.496  -8.472 1.00 . A X . 152 LYS CA   1 1 
        2  2478 1 1  48 LYS CB   C  68.660 -10.674  -8.010 1.00 . A X . 152 LYS CB   1 1 
        2  2479 1 1  48 LYS CD   C  67.243 -11.650  -6.163 1.00 . A X . 152 LYS CD   1 1 
        2  2480 1 1  48 LYS CE   C  66.173 -12.277  -7.066 1.00 . A X . 152 LYS CE   1 1 
        2  2481 1 1  48 LYS CG   C  68.616 -11.678  -6.852 1.00 . A X . 152 LYS CG   1 1 
        2  2482 1 1  48 LYS H    H  70.405  -9.363  -6.711 1.00 . A X . 152 LYS H    1 1 
        2  2483 1 1  48 LYS HA   H  70.550 -11.467  -8.640 1.00 . A X . 152 LYS HA   1 1 
        2  2484 1 1  48 LYS HB2  H  68.267  -9.722  -7.681 1.00 . A X . 152 LYS HB2  1 1 
        2  2485 1 1  48 LYS HB3  H  68.073 -11.045  -8.832 1.00 . A X . 152 LYS HB3  1 1 
        2  2486 1 1  48 LYS HD2  H  67.297 -12.205  -5.238 1.00 . A X . 152 LYS HD2  1 1 
        2  2487 1 1  48 LYS HD3  H  66.972 -10.627  -5.948 1.00 . A X . 152 LYS HD3  1 1 
        2  2488 1 1  48 LYS HE2  H  65.226 -12.273  -6.547 1.00 . A X . 152 LYS HE2  1 1 
        2  2489 1 1  48 LYS HE3  H  66.081 -11.711  -7.977 1.00 . A X . 152 LYS HE3  1 1 
        2  2490 1 1  48 LYS HG2  H  68.802 -12.671  -7.235 1.00 . A X . 152 LYS HG2  1 1 
        2  2491 1 1  48 LYS HG3  H  69.379 -11.425  -6.132 1.00 . A X . 152 LYS HG3  1 1 
        2  2492 1 1  48 LYS HZ1  H  67.361 -13.966  -6.792 1.00 . A X . 152 LYS HZ1  1 1 
        2  2493 1 1  48 LYS HZ2  H  66.814 -13.753  -8.387 1.00 . A X . 152 LYS HZ2  1 1 
        2  2494 1 1  48 LYS HZ3  H  65.748 -14.311  -7.188 1.00 . A X . 152 LYS HZ3  1 1 
        2  2495 1 1  48 LYS N    N  70.874  -9.787  -7.460 1.00 . A X . 152 LYS N    1 1 
        2  2496 1 1  48 LYS NZ   N  66.552 -13.683  -7.382 1.00 . A X . 152 LYS NZ   1 1 
        2  2497 1 1  48 LYS O    O  69.851 -10.210 -10.845 1.00 . A X . 152 LYS O    1 1 
        2  2498 1 1  49 HIS C    C  71.670  -6.477 -10.528 1.00 . A X . 153 HIS C    1 1 
        2  2499 1 1  49 HIS CA   C  70.585  -7.523 -10.767 1.00 . A X . 153 HIS CA   1 1 
        2  2500 1 1  49 HIS CB   C  69.241  -6.829 -10.980 1.00 . A X . 153 HIS CB   1 1 
        2  2501 1 1  49 HIS CD2  C  68.159  -6.219  -8.663 1.00 . A X . 153 HIS CD2  1 1 
        2  2502 1 1  49 HIS CE1  C  68.958  -4.215  -8.459 1.00 . A X . 153 HIS CE1  1 1 
        2  2503 1 1  49 HIS CG   C  68.922  -5.979  -9.778 1.00 . A X . 153 HIS CG   1 1 
        2  2504 1 1  49 HIS H    H  70.721  -8.086  -8.735 1.00 . A X . 153 HIS H    1 1 
        2  2505 1 1  49 HIS HA   H  70.831  -8.092 -11.651 1.00 . A X . 153 HIS HA   1 1 
        2  2506 1 1  49 HIS HB2  H  69.295  -6.202 -11.859 1.00 . A X . 153 HIS HB2  1 1 
        2  2507 1 1  49 HIS HB3  H  68.467  -7.570 -11.111 1.00 . A X . 153 HIS HB3  1 1 
        2  2508 1 1  49 HIS HD2  H  67.622  -7.134  -8.461 1.00 . A X . 153 HIS HD2  1 1 
        2  2509 1 1  49 HIS HE1  H  69.185  -3.231  -8.076 1.00 . A X . 153 HIS HE1  1 1 
        2  2510 1 1  49 HIS HE2  H  67.730  -4.994  -6.969 1.00 . A X . 153 HIS HE2  1 1 
        2  2511 1 1  49 HIS N    N  70.504  -8.425  -9.628 1.00 . A X . 153 HIS N    1 1 
        2  2512 1 1  49 HIS ND1  N  69.422  -4.695  -9.627 1.00 . A X . 153 HIS ND1  1 1 
        2  2513 1 1  49 HIS NE2  N  68.184  -5.104  -7.831 1.00 . A X . 153 HIS NE2  1 1 
        2  2514 1 1  49 HIS O    O  72.196  -6.353  -9.422 1.00 . A X . 153 HIS O    1 1 
        2  2515 1 1  50 GLY C    C  74.314  -5.151 -12.172 1.00 . A X . 154 GLY C    1 1 
        2  2516 1 1  50 GLY CA   C  73.030  -4.703 -11.481 1.00 . A X . 154 GLY CA   1 1 
        2  2517 1 1  50 GLY H    H  71.551  -5.886 -12.426 1.00 . A X . 154 GLY H    1 1 
        2  2518 1 1  50 GLY HA2  H  72.668  -3.799 -11.951 1.00 . A X . 154 GLY HA2  1 1 
        2  2519 1 1  50 GLY HA3  H  73.240  -4.504 -10.441 1.00 . A X . 154 GLY HA3  1 1 
        2  2520 1 1  50 GLY N    N  72.002  -5.733 -11.575 1.00 . A X . 154 GLY N    1 1 
        2  2521 1 1  50 GLY O    O  75.334  -4.465 -12.111 1.00 . A X . 154 GLY O    1 1 
        2  2522 1 1  51 GLY C    C  75.186  -8.278 -13.954 1.00 . A X . 155 GLY C    1 1 
        2  2523 1 1  51 GLY CA   C  75.412  -6.830 -13.541 1.00 . A X . 155 GLY CA   1 1 
        2  2524 1 1  51 GLY H    H  73.408  -6.802 -12.851 1.00 . A X . 155 GLY H    1 1 
        2  2525 1 1  51 GLY HA2  H  75.589  -6.233 -14.424 1.00 . A X . 155 GLY HA2  1 1 
        2  2526 1 1  51 GLY HA3  H  76.274  -6.778 -12.902 1.00 . A X . 155 GLY HA3  1 1 
        2  2527 1 1  51 GLY N    N  74.251  -6.302 -12.834 1.00 . A X . 155 GLY N    1 1 
        2  2528 1 1  51 GLY O    O  76.058  -9.130 -13.785 1.00 . A X . 155 GLY O    1 1 
        2  2529 1 1  52 GLU C    C  74.604 -10.341 -16.066 1.00 . A X . 156 GLU C    1 1 
        2  2530 1 1  52 GLU CA   C  73.666  -9.885 -14.954 1.00 . A X . 156 GLU CA   1 1 
        2  2531 1 1  52 GLU CB   C  72.222  -9.897 -15.449 1.00 . A X . 156 GLU CB   1 1 
        2  2532 1 1  52 GLU CD   C  70.651  -8.928 -17.137 1.00 . A X . 156 GLU CD   1 1 
        2  2533 1 1  52 GLU CG   C  72.067  -8.879 -16.576 1.00 . A X . 156 GLU CG   1 1 
        2  2534 1 1  52 GLU H    H  73.360  -7.819 -14.617 1.00 . A X . 156 GLU H    1 1 
        2  2535 1 1  52 GLU HA   H  73.751 -10.564 -14.127 1.00 . A X . 156 GLU HA   1 1 
        2  2536 1 1  52 GLU HB2  H  71.978 -10.883 -15.817 1.00 . A X . 156 GLU HB2  1 1 
        2  2537 1 1  52 GLU HB3  H  71.558  -9.638 -14.638 1.00 . A X . 156 GLU HB3  1 1 
        2  2538 1 1  52 GLU HG2  H  72.264  -7.890 -16.190 1.00 . A X . 156 GLU HG2  1 1 
        2  2539 1 1  52 GLU HG3  H  72.773  -9.102 -17.358 1.00 . A X . 156 GLU HG3  1 1 
        2  2540 1 1  52 GLU N    N  74.010  -8.543 -14.504 1.00 . A X . 156 GLU N    1 1 
        2  2541 1 1  52 GLU O    O  74.665 -11.524 -16.400 1.00 . A X . 156 GLU O    1 1 
        2  2542 1 1  52 GLU OE1  O  69.872  -9.733 -16.655 1.00 . A X . 156 GLU OE1  1 1 
        2  2543 1 1  52 GLU OE2  O  70.365  -8.159 -18.041 1.00 . A X . 156 GLU OE2  1 1 
        2  2544 1 1  53 GLU C    C  77.549 -10.284 -17.156 1.00 . A X . 157 GLU C    1 1 
        2  2545 1 1  53 GLU CA   C  76.263  -9.682 -17.715 1.00 . A X . 157 GLU CA   1 1 
        2  2546 1 1  53 GLU CB   C  76.593  -8.400 -18.485 1.00 . A X . 157 GLU CB   1 1 
        2  2547 1 1  53 GLU CD   C  74.595  -6.916 -18.150 1.00 . A X . 157 GLU CD   1 1 
        2  2548 1 1  53 GLU CG   C  75.321  -7.836 -19.128 1.00 . A X . 157 GLU CG   1 1 
        2  2549 1 1  53 GLU H    H  75.229  -8.464 -16.326 1.00 . A X . 157 GLU H    1 1 
        2  2550 1 1  53 GLU HA   H  75.810 -10.393 -18.391 1.00 . A X . 157 GLU HA   1 1 
        2  2551 1 1  53 GLU HB2  H  77.011  -7.671 -17.806 1.00 . A X . 157 GLU HB2  1 1 
        2  2552 1 1  53 GLU HB3  H  77.313  -8.623 -19.258 1.00 . A X . 157 GLU HB3  1 1 
        2  2553 1 1  53 GLU HG2  H  75.588  -7.276 -20.012 1.00 . A X . 157 GLU HG2  1 1 
        2  2554 1 1  53 GLU HG3  H  74.667  -8.648 -19.406 1.00 . A X . 157 GLU HG3  1 1 
        2  2555 1 1  53 GLU N    N  75.329  -9.388 -16.636 1.00 . A X . 157 GLU N    1 1 
        2  2556 1 1  53 GLU O    O  78.499 -10.539 -17.895 1.00 . A X . 157 GLU O    1 1 
        2  2557 1 1  53 GLU OE1  O  74.963  -6.907 -16.985 1.00 . A X . 157 GLU OE1  1 1 
        2  2558 1 1  53 GLU OE2  O  73.679  -6.234 -18.578 1.00 . A X . 157 GLU OE2  1 1 
        2  2559 1 1  54 GLY C    C  79.611  -9.984 -14.593 1.00 . A X . 158 GLY C    1 1 
        2  2560 1 1  54 GLY CA   C  78.743 -11.072 -15.195 1.00 . A X . 158 GLY CA   1 1 
        2  2561 1 1  54 GLY H    H  76.782 -10.279 -15.307 1.00 . A X . 158 GLY H    1 1 
        2  2562 1 1  54 GLY HA2  H  78.428 -11.749 -14.416 1.00 . A X . 158 GLY HA2  1 1 
        2  2563 1 1  54 GLY HA3  H  79.330 -11.615 -15.923 1.00 . A X . 158 GLY HA3  1 1 
        2  2564 1 1  54 GLY N    N  77.570 -10.505 -15.846 1.00 . A X . 158 GLY N    1 1 
        2  2565 1 1  54 GLY O    O  80.616 -10.267 -13.954 1.00 . A X . 158 GLY O    1 1 
        2  2566 1 1  55 MET C    C  80.144  -7.782 -12.743 1.00 . A X . 159 MET C    1 1 
        2  2567 1 1  55 MET CA   C  79.998  -7.632 -14.251 1.00 . A X . 159 MET CA   1 1 
        2  2568 1 1  55 MET CB   C  79.306  -6.306 -14.570 1.00 . A X . 159 MET CB   1 1 
        2  2569 1 1  55 MET CE   C  79.418  -3.337 -15.688 1.00 . A X . 159 MET CE   1 1 
        2  2570 1 1  55 MET CG   C  79.387  -6.037 -16.074 1.00 . A X . 159 MET CG   1 1 
        2  2571 1 1  55 MET H    H  78.405  -8.557 -15.298 1.00 . A X . 159 MET H    1 1 
        2  2572 1 1  55 MET HA   H  80.976  -7.635 -14.703 1.00 . A X . 159 MET HA   1 1 
        2  2573 1 1  55 MET HB2  H  78.270  -6.358 -14.267 1.00 . A X . 159 MET HB2  1 1 
        2  2574 1 1  55 MET HB3  H  79.799  -5.512 -14.037 1.00 . A X . 159 MET HB3  1 1 
        2  2575 1 1  55 MET HE1  H  79.203  -2.367 -16.115 1.00 . A X . 159 MET HE1  1 1 
        2  2576 1 1  55 MET HE2  H  80.458  -3.574 -15.848 1.00 . A X . 159 MET HE2  1 1 
        2  2577 1 1  55 MET HE3  H  79.214  -3.323 -14.627 1.00 . A X . 159 MET HE3  1 1 
        2  2578 1 1  55 MET HG2  H  80.415  -5.854 -16.351 1.00 . A X . 159 MET HG2  1 1 
        2  2579 1 1  55 MET HG3  H  79.019  -6.895 -16.614 1.00 . A X . 159 MET HG3  1 1 
        2  2580 1 1  55 MET N    N  79.220  -8.737 -14.785 1.00 . A X . 159 MET N    1 1 
        2  2581 1 1  55 MET O    O  81.054  -7.217 -12.137 1.00 . A X . 159 MET O    1 1 
        2  2582 1 1  55 MET SD   S  78.381  -4.588 -16.485 1.00 . A X . 159 MET SD   1 1 
        2  2583 1 1  56 ILE C    C  80.264  -9.859 -10.313 1.00 . A X . 160 ILE C    1 1 
        2  2584 1 1  56 ILE CA   C  79.278  -8.765 -10.705 1.00 . A X . 160 ILE CA   1 1 
        2  2585 1 1  56 ILE CB   C  77.882  -9.126 -10.208 1.00 . A X . 160 ILE CB   1 1 
        2  2586 1 1  56 ILE CD1  C  76.026 -10.795 -10.317 1.00 . A X . 160 ILE CD1  1 1 
        2  2587 1 1  56 ILE CG1  C  77.363 -10.374 -10.930 1.00 . A X . 160 ILE CG1  1 1 
        2  2588 1 1  56 ILE CG2  C  76.931  -7.961 -10.473 1.00 . A X . 160 ILE CG2  1 1 
        2  2589 1 1  56 ILE H    H  78.537  -8.973 -12.673 1.00 . A X . 160 ILE H    1 1 
        2  2590 1 1  56 ILE HA   H  79.583  -7.853 -10.229 1.00 . A X . 160 ILE HA   1 1 
        2  2591 1 1  56 ILE HB   H  77.934  -9.319  -9.153 1.00 . A X . 160 ILE HB   1 1 
        2  2592 1 1  56 ILE HD11 H  75.753 -10.098  -9.538 1.00 . A X . 160 ILE HD11 1 1 
        2  2593 1 1  56 ILE HD12 H  76.117 -11.786  -9.899 1.00 . A X . 160 ILE HD12 1 1 
        2  2594 1 1  56 ILE HD13 H  75.264 -10.796 -11.082 1.00 . A X . 160 ILE HD13 1 1 
        2  2595 1 1  56 ILE HG12 H  77.229 -10.157 -11.979 1.00 . A X . 160 ILE HG12 1 1 
        2  2596 1 1  56 ILE HG13 H  78.070 -11.180 -10.818 1.00 . A X . 160 ILE HG13 1 1 
        2  2597 1 1  56 ILE HG21 H  76.137  -8.290 -11.128 1.00 . A X . 160 ILE HG21 1 1 
        2  2598 1 1  56 ILE HG22 H  77.474  -7.154 -10.941 1.00 . A X . 160 ILE HG22 1 1 
        2  2599 1 1  56 ILE HG23 H  76.509  -7.620  -9.541 1.00 . A X . 160 ILE HG23 1 1 
        2  2600 1 1  56 ILE N    N  79.241  -8.548 -12.141 1.00 . A X . 160 ILE N    1 1 
        2  2601 1 1  56 ILE O    O  80.904  -9.772  -9.267 1.00 . A X . 160 ILE O    1 1 
        2  2602 1 1  57 ASP C    C  82.493 -11.937 -11.777 1.00 . A X . 161 ASP C    1 1 
        2  2603 1 1  57 ASP CA   C  81.284 -11.989 -10.858 1.00 . A X . 161 ASP CA   1 1 
        2  2604 1 1  57 ASP CB   C  80.541 -13.306 -11.054 1.00 . A X . 161 ASP CB   1 1 
        2  2605 1 1  57 ASP CG   C  79.524 -13.503  -9.934 1.00 . A X . 161 ASP CG   1 1 
        2  2606 1 1  57 ASP H    H  79.835 -10.904 -11.961 1.00 . A X . 161 ASP H    1 1 
        2  2607 1 1  57 ASP HA   H  81.615 -11.923  -9.834 1.00 . A X . 161 ASP HA   1 1 
        2  2608 1 1  57 ASP HB2  H  80.025 -13.276 -12.000 1.00 . A X . 161 ASP HB2  1 1 
        2  2609 1 1  57 ASP HB3  H  81.246 -14.124 -11.049 1.00 . A X . 161 ASP HB3  1 1 
        2  2610 1 1  57 ASP N    N  80.376 -10.885 -11.143 1.00 . A X . 161 ASP N    1 1 
        2  2611 1 1  57 ASP O    O  83.400 -12.765 -11.680 1.00 . A X . 161 ASP O    1 1 
        2  2612 1 1  57 ASP OD1  O  79.601 -12.779  -8.956 1.00 . A X . 161 ASP OD1  1 1 
        2  2613 1 1  57 ASP OD2  O  78.683 -14.376 -10.073 1.00 . A X . 161 ASP OD2  1 1 
        2  2614 1 1  58 PHE C    C  84.681  -9.916 -13.047 1.00 . A X . 162 PHE C    1 1 
        2  2615 1 1  58 PHE CA   C  83.589 -10.814 -13.625 1.00 . A X . 162 PHE CA   1 1 
        2  2616 1 1  58 PHE CB   C  83.063 -10.247 -14.943 1.00 . A X . 162 PHE CB   1 1 
        2  2617 1 1  58 PHE CD1  C  84.654 -11.313 -16.580 1.00 . A X . 162 PHE CD1  1 1 
        2  2618 1 1  58 PHE CD2  C  84.756  -8.923 -16.224 1.00 . A X . 162 PHE CD2  1 1 
        2  2619 1 1  58 PHE CE1  C  85.698 -11.223 -17.508 1.00 . A X . 162 PHE CE1  1 1 
        2  2620 1 1  58 PHE CE2  C  85.800  -8.827 -17.152 1.00 . A X . 162 PHE CE2  1 1 
        2  2621 1 1  58 PHE CG   C  84.186 -10.158 -15.939 1.00 . A X . 162 PHE CG   1 1 
        2  2622 1 1  58 PHE CZ   C  86.272  -9.979 -17.794 1.00 . A X . 162 PHE CZ   1 1 
        2  2623 1 1  58 PHE H    H  81.730 -10.339 -12.702 1.00 . A X . 162 PHE H    1 1 
        2  2624 1 1  58 PHE HA   H  84.016 -11.782 -13.820 1.00 . A X . 162 PHE HA   1 1 
        2  2625 1 1  58 PHE HB2  H  82.294 -10.897 -15.334 1.00 . A X . 162 PHE HB2  1 1 
        2  2626 1 1  58 PHE HB3  H  82.650  -9.264 -14.774 1.00 . A X . 162 PHE HB3  1 1 
        2  2627 1 1  58 PHE HD1  H  84.209 -12.272 -16.356 1.00 . A X . 162 PHE HD1  1 1 
        2  2628 1 1  58 PHE HD2  H  84.388  -8.043 -15.726 1.00 . A X . 162 PHE HD2  1 1 
        2  2629 1 1  58 PHE HE1  H  86.060 -12.113 -18.000 1.00 . A X . 162 PHE HE1  1 1 
        2  2630 1 1  58 PHE HE2  H  86.242  -7.868 -17.374 1.00 . A X . 162 PHE HE2  1 1 
        2  2631 1 1  58 PHE HZ   H  87.078  -9.908 -18.510 1.00 . A X . 162 PHE HZ   1 1 
        2  2632 1 1  58 PHE N    N  82.490 -10.965 -12.675 1.00 . A X . 162 PHE N    1 1 
        2  2633 1 1  58 PHE O    O  85.846 -10.300 -12.992 1.00 . A X . 162 PHE O    1 1 
        2  2634 1 1  59 MET C    C  85.640  -8.246 -10.611 1.00 . A X . 163 MET C    1 1 
        2  2635 1 1  59 MET CA   C  85.272  -7.801 -12.024 1.00 . A X . 163 MET CA   1 1 
        2  2636 1 1  59 MET CB   C  84.695  -6.384 -11.963 1.00 . A X . 163 MET CB   1 1 
        2  2637 1 1  59 MET CE   C  83.059  -4.191 -15.014 1.00 . A X . 163 MET CE   1 1 
        2  2638 1 1  59 MET CG   C  84.461  -5.847 -13.380 1.00 . A X . 163 MET CG   1 1 
        2  2639 1 1  59 MET H    H  83.361  -8.465 -12.671 1.00 . A X . 163 MET H    1 1 
        2  2640 1 1  59 MET HA   H  86.162  -7.791 -12.633 1.00 . A X . 163 MET HA   1 1 
        2  2641 1 1  59 MET HB2  H  83.757  -6.402 -11.428 1.00 . A X . 163 MET HB2  1 1 
        2  2642 1 1  59 MET HB3  H  85.391  -5.738 -11.446 1.00 . A X . 163 MET HB3  1 1 
        2  2643 1 1  59 MET HE1  H  82.682  -3.202 -15.224 1.00 . A X . 163 MET HE1  1 1 
        2  2644 1 1  59 MET HE2  H  82.288  -4.917 -15.214 1.00 . A X . 163 MET HE2  1 1 
        2  2645 1 1  59 MET HE3  H  83.916  -4.397 -15.639 1.00 . A X . 163 MET HE3  1 1 
        2  2646 1 1  59 MET HG2  H  85.414  -5.672 -13.856 1.00 . A X . 163 MET HG2  1 1 
        2  2647 1 1  59 MET HG3  H  83.897  -6.560 -13.958 1.00 . A X . 163 MET HG3  1 1 
        2  2648 1 1  59 MET N    N  84.302  -8.724 -12.607 1.00 . A X . 163 MET N    1 1 
        2  2649 1 1  59 MET O    O  86.619  -7.771 -10.035 1.00 . A X . 163 MET O    1 1 
        2  2650 1 1  59 MET SD   S  83.547  -4.289 -13.276 1.00 . A X . 163 MET SD   1 1 
        2  2651 1 1  60 ASN C    C  86.196 -10.739  -8.725 1.00 . A X . 164 ASN C    1 1 
        2  2652 1 1  60 ASN CA   C  85.104  -9.674  -8.717 1.00 . A X . 164 ASN CA   1 1 
        2  2653 1 1  60 ASN CB   C  83.822 -10.258  -8.122 1.00 . A X . 164 ASN CB   1 1 
        2  2654 1 1  60 ASN CG   C  83.996 -10.473  -6.623 1.00 . A X . 164 ASN CG   1 1 
        2  2655 1 1  60 ASN H    H  84.096  -9.522 -10.574 1.00 . A X . 164 ASN H    1 1 
        2  2656 1 1  60 ASN HA   H  85.427  -8.854  -8.093 1.00 . A X . 164 ASN HA   1 1 
        2  2657 1 1  60 ASN HB2  H  83.008  -9.570  -8.293 1.00 . A X . 164 ASN HB2  1 1 
        2  2658 1 1  60 ASN HB3  H  83.601 -11.201  -8.598 1.00 . A X . 164 ASN HB3  1 1 
        2  2659 1 1  60 ASN HD21 H  82.879 -12.114  -6.580 1.00 . A X . 164 ASN HD21 1 1 
        2  2660 1 1  60 ASN HD22 H  83.526 -11.637  -5.085 1.00 . A X . 164 ASN HD22 1 1 
        2  2661 1 1  60 ASN N    N  84.850  -9.165 -10.061 1.00 . A X . 164 ASN N    1 1 
        2  2662 1 1  60 ASN ND2  N  83.420 -11.493  -6.049 1.00 . A X . 164 ASN ND2  1 1 
        2  2663 1 1  60 ASN O    O  87.004 -10.810  -7.808 1.00 . A X . 164 ASN O    1 1 
        2  2664 1 1  60 ASN OD1  O  84.673  -9.691  -5.958 1.00 . A X . 164 ASN OD1  1 1 
        2  2665 1 1  61 GLU C    C  88.519 -12.117 -10.414 1.00 . A X . 165 GLU C    1 1 
        2  2666 1 1  61 GLU CA   C  87.197 -12.640  -9.849 1.00 . A X . 165 GLU CA   1 1 
        2  2667 1 1  61 GLU CB   C  86.665 -13.788 -10.716 1.00 . A X . 165 GLU CB   1 1 
        2  2668 1 1  61 GLU CD   C  85.853 -14.432 -12.990 1.00 . A X . 165 GLU CD   1 1 
        2  2669 1 1  61 GLU CG   C  86.448 -13.308 -12.150 1.00 . A X . 165 GLU CG   1 1 
        2  2670 1 1  61 GLU H    H  85.521 -11.490 -10.454 1.00 . A X . 165 GLU H    1 1 
        2  2671 1 1  61 GLU HA   H  87.381 -13.023  -8.855 1.00 . A X . 165 GLU HA   1 1 
        2  2672 1 1  61 GLU HB2  H  87.377 -14.600 -10.712 1.00 . A X . 165 GLU HB2  1 1 
        2  2673 1 1  61 GLU HB3  H  85.727 -14.133 -10.313 1.00 . A X . 165 GLU HB3  1 1 
        2  2674 1 1  61 GLU HG2  H  85.772 -12.469 -12.145 1.00 . A X . 165 GLU HG2  1 1 
        2  2675 1 1  61 GLU HG3  H  87.392 -13.008 -12.574 1.00 . A X . 165 GLU HG3  1 1 
        2  2676 1 1  61 GLU N    N  86.199 -11.579  -9.753 1.00 . A X . 165 GLU N    1 1 
        2  2677 1 1  61 GLU O    O  89.558 -12.764 -10.284 1.00 . A X . 165 GLU O    1 1 
        2  2678 1 1  61 GLU OE1  O  85.633 -15.500 -12.445 1.00 . A X . 165 GLU OE1  1 1 
        2  2679 1 1  61 GLU OE2  O  85.626 -14.208 -14.168 1.00 . A X . 165 GLU OE2  1 1 
        2  2680 1 1  62 ARG C    C  90.503  -9.583 -10.613 1.00 . A X . 166 ARG C    1 1 
        2  2681 1 1  62 ARG CA   C  89.677 -10.358 -11.641 1.00 . A X . 166 ARG CA   1 1 
        2  2682 1 1  62 ARG CB   C  89.292  -9.417 -12.788 1.00 . A X . 166 ARG CB   1 1 
        2  2683 1 1  62 ARG CD   C  88.768 -11.327 -14.339 1.00 . A X . 166 ARG CD   1 1 
        2  2684 1 1  62 ARG CG   C  89.613 -10.068 -14.143 1.00 . A X . 166 ARG CG   1 1 
        2  2685 1 1  62 ARG CZ   C  89.588 -12.255 -16.429 1.00 . A X . 166 ARG CZ   1 1 
        2  2686 1 1  62 ARG H    H  87.618 -10.476 -11.129 1.00 . A X . 166 ARG H    1 1 
        2  2687 1 1  62 ARG HA   H  90.288 -11.153 -12.037 1.00 . A X . 166 ARG HA   1 1 
        2  2688 1 1  62 ARG HB2  H  88.235  -9.201 -12.735 1.00 . A X . 166 ARG HB2  1 1 
        2  2689 1 1  62 ARG HB3  H  89.849  -8.497 -12.696 1.00 . A X . 166 ARG HB3  1 1 
        2  2690 1 1  62 ARG HD2  H  89.244 -12.162 -13.850 1.00 . A X . 166 ARG HD2  1 1 
        2  2691 1 1  62 ARG HD3  H  87.791 -11.174 -13.910 1.00 . A X . 166 ARG HD3  1 1 
        2  2692 1 1  62 ARG HE   H  87.815 -11.350 -16.232 1.00 . A X . 166 ARG HE   1 1 
        2  2693 1 1  62 ARG HG2  H  89.397  -9.367 -14.934 1.00 . A X . 166 ARG HG2  1 1 
        2  2694 1 1  62 ARG HG3  H  90.660 -10.330 -14.177 1.00 . A X . 166 ARG HG3  1 1 
        2  2695 1 1  62 ARG HH11 H  90.794 -12.427 -14.841 1.00 . A X . 166 ARG HH11 1 1 
        2  2696 1 1  62 ARG HH12 H  91.400 -13.099 -16.319 1.00 . A X . 166 ARG HH12 1 1 
        2  2697 1 1  62 ARG HH21 H  88.600 -12.226 -18.171 1.00 . A X . 166 ARG HH21 1 1 
        2  2698 1 1  62 ARG HH22 H  90.156 -12.985 -18.205 1.00 . A X . 166 ARG HH22 1 1 
        2  2699 1 1  62 ARG N    N  88.473 -10.948 -11.050 1.00 . A X . 166 ARG N    1 1 
        2  2700 1 1  62 ARG NE   N  88.629 -11.623 -15.761 1.00 . A X . 166 ARG NE   1 1 
        2  2701 1 1  62 ARG NH1  N  90.679 -12.622 -15.814 1.00 . A X . 166 ARG NH1  1 1 
        2  2702 1 1  62 ARG NH2  N  89.437 -12.510 -17.699 1.00 . A X . 166 ARG NH2  1 1 
        2  2703 1 1  62 ARG O    O  91.723  -9.493 -10.739 1.00 . A X . 166 ARG O    1 1 
        2  2704 1 1  63 LYS C    C  91.632  -9.035  -7.923 1.00 . A X . 167 LYS C    1 1 
        2  2705 1 1  63 LYS CA   C  90.545  -8.214  -8.606 1.00 . A X . 167 LYS CA   1 1 
        2  2706 1 1  63 LYS CB   C  89.555  -7.733  -7.540 1.00 . A X . 167 LYS CB   1 1 
        2  2707 1 1  63 LYS CD   C  87.966  -8.494  -5.766 1.00 . A X . 167 LYS CD   1 1 
        2  2708 1 1  63 LYS CE   C  87.715  -9.568  -4.706 1.00 . A X . 167 LYS CE   1 1 
        2  2709 1 1  63 LYS CG   C  89.169  -8.896  -6.622 1.00 . A X . 167 LYS CG   1 1 
        2  2710 1 1  63 LYS H    H  88.872  -9.069  -9.559 1.00 . A X . 167 LYS H    1 1 
        2  2711 1 1  63 LYS HA   H  90.990  -7.348  -9.073 1.00 . A X . 167 LYS HA   1 1 
        2  2712 1 1  63 LYS HB2  H  90.018  -6.959  -6.953 1.00 . A X . 167 LYS HB2  1 1 
        2  2713 1 1  63 LYS HB3  H  88.670  -7.345  -8.019 1.00 . A X . 167 LYS HB3  1 1 
        2  2714 1 1  63 LYS HD2  H  88.170  -7.549  -5.282 1.00 . A X . 167 LYS HD2  1 1 
        2  2715 1 1  63 LYS HD3  H  87.093  -8.398  -6.393 1.00 . A X . 167 LYS HD3  1 1 
        2  2716 1 1  63 LYS HE2  H  88.591  -9.669  -4.082 1.00 . A X . 167 LYS HE2  1 1 
        2  2717 1 1  63 LYS HE3  H  86.870  -9.284  -4.097 1.00 . A X . 167 LYS HE3  1 1 
        2  2718 1 1  63 LYS HG2  H  88.926  -9.758  -7.216 1.00 . A X . 167 LYS HG2  1 1 
        2  2719 1 1  63 LYS HG3  H  89.995  -9.133  -5.970 1.00 . A X . 167 LYS HG3  1 1 
        2  2720 1 1  63 LYS HZ1  H  88.308 -11.249  -5.783 1.00 . A X . 167 LYS HZ1  1 1 
        2  2721 1 1  63 LYS HZ2  H  86.729 -10.725  -6.129 1.00 . A X . 167 LYS HZ2  1 1 
        2  2722 1 1  63 LYS HZ3  H  87.055 -11.543  -4.677 1.00 . A X . 167 LYS HZ3  1 1 
        2  2723 1 1  63 LYS N    N  89.844  -9.001  -9.615 1.00 . A X . 167 LYS N    1 1 
        2  2724 1 1  63 LYS NZ   N  87.430 -10.869  -5.374 1.00 . A X . 167 LYS NZ   1 1 
        2  2725 1 1  63 LYS O    O  92.612  -8.479  -7.434 1.00 . A X . 167 LYS O    1 1 
        2  2726 1 1  64 LEU C    C  93.761 -11.147  -7.985 1.00 . A X . 168 LEU C    1 1 
        2  2727 1 1  64 LEU CA   C  92.440 -11.215  -7.238 1.00 . A X . 168 LEU CA   1 1 
        2  2728 1 1  64 LEU CB   C  91.925 -12.662  -7.203 1.00 . A X . 168 LEU CB   1 1 
        2  2729 1 1  64 LEU CD1  C  93.212 -13.126  -5.102 1.00 . A X . 168 LEU CD1  1 1 
        2  2730 1 1  64 LEU CD2  C  92.415 -15.016  -6.523 1.00 . A X . 168 LEU CD2  1 1 
        2  2731 1 1  64 LEU CG   C  92.958 -13.584  -6.540 1.00 . A X . 168 LEU CG   1 1 
        2  2732 1 1  64 LEU H    H  90.662 -10.758  -8.292 1.00 . A X . 168 LEU H    1 1 
        2  2733 1 1  64 LEU HA   H  92.597 -10.870  -6.225 1.00 . A X . 168 LEU HA   1 1 
        2  2734 1 1  64 LEU HB2  H  91.001 -12.698  -6.643 1.00 . A X . 168 LEU HB2  1 1 
        2  2735 1 1  64 LEU HB3  H  91.742 -12.999  -8.213 1.00 . A X . 168 LEU HB3  1 1 
        2  2736 1 1  64 LEU HD11 H  92.307 -12.703  -4.694 1.00 . A X . 168 LEU HD11 1 1 
        2  2737 1 1  64 LEU HD12 H  93.994 -12.380  -5.095 1.00 . A X . 168 LEU HD12 1 1 
        2  2738 1 1  64 LEU HD13 H  93.517 -13.972  -4.504 1.00 . A X . 168 LEU HD13 1 1 
        2  2739 1 1  64 LEU HD21 H  91.373 -15.010  -6.805 1.00 . A X . 168 LEU HD21 1 1 
        2  2740 1 1  64 LEU HD22 H  92.517 -15.426  -5.529 1.00 . A X . 168 LEU HD22 1 1 
        2  2741 1 1  64 LEU HD23 H  92.975 -15.620  -7.222 1.00 . A X . 168 LEU HD23 1 1 
        2  2742 1 1  64 LEU HG   H  93.883 -13.558  -7.097 1.00 . A X . 168 LEU HG   1 1 
        2  2743 1 1  64 LEU N    N  91.454 -10.354  -7.881 1.00 . A X . 168 LEU N    1 1 
        2  2744 1 1  64 LEU O    O  94.762 -10.688  -7.438 1.00 . A X . 168 LEU O    1 1 
        2  2745 1 1  65 MET C    C  95.509 -10.208 -10.179 1.00 . A X . 169 MET C    1 1 
        2  2746 1 1  65 MET CA   C  94.988 -11.618 -10.008 1.00 . A X . 169 MET CA   1 1 
        2  2747 1 1  65 MET CB   C  94.730 -12.225 -11.386 1.00 . A X . 169 MET CB   1 1 
        2  2748 1 1  65 MET CE   C  95.570 -14.251 -13.687 1.00 . A X . 169 MET CE   1 1 
        2  2749 1 1  65 MET CG   C  94.469 -13.725 -11.246 1.00 . A X . 169 MET CG   1 1 
        2  2750 1 1  65 MET H    H  92.980 -12.018  -9.629 1.00 . A X . 169 MET H    1 1 
        2  2751 1 1  65 MET HA   H  95.729 -12.213  -9.503 1.00 . A X . 169 MET HA   1 1 
        2  2752 1 1  65 MET HB2  H  93.869 -11.750 -11.834 1.00 . A X . 169 MET HB2  1 1 
        2  2753 1 1  65 MET HB3  H  95.597 -12.068 -12.011 1.00 . A X . 169 MET HB3  1 1 
        2  2754 1 1  65 MET HE1  H  96.365 -14.492 -12.997 1.00 . A X . 169 MET HE1  1 1 
        2  2755 1 1  65 MET HE2  H  95.696 -13.239 -14.037 1.00 . A X . 169 MET HE2  1 1 
        2  2756 1 1  65 MET HE3  H  95.600 -14.927 -14.531 1.00 . A X . 169 MET HE3  1 1 
        2  2757 1 1  65 MET HG2  H  95.369 -14.218 -10.907 1.00 . A X . 169 MET HG2  1 1 
        2  2758 1 1  65 MET HG3  H  93.680 -13.887 -10.526 1.00 . A X . 169 MET HG3  1 1 
        2  2759 1 1  65 MET N    N  93.774 -11.619  -9.228 1.00 . A X . 169 MET N    1 1 
        2  2760 1 1  65 MET O    O  96.711 -10.008 -10.291 1.00 . A X . 169 MET O    1 1 
        2  2761 1 1  65 MET SD   S  93.972 -14.409 -12.848 1.00 . A X . 169 MET SD   1 1 
        2  2762 1 1  66 ASP C    C  95.790  -7.402  -9.021 1.00 . A X . 170 ASP C    1 1 
        2  2763 1 1  66 ASP CA   C  95.069  -7.842 -10.285 1.00 . A X . 170 ASP CA   1 1 
        2  2764 1 1  66 ASP CB   C  93.881  -6.915 -10.514 1.00 . A X . 170 ASP CB   1 1 
        2  2765 1 1  66 ASP CG   C  94.391  -5.484 -10.643 1.00 . A X . 170 ASP CG   1 1 
        2  2766 1 1  66 ASP H    H  93.669  -9.371 -10.013 1.00 . A X . 170 ASP H    1 1 
        2  2767 1 1  66 ASP HA   H  95.743  -7.761 -11.123 1.00 . A X . 170 ASP HA   1 1 
        2  2768 1 1  66 ASP HB2  H  93.355  -7.204 -11.417 1.00 . A X . 170 ASP HB2  1 1 
        2  2769 1 1  66 ASP HB3  H  93.213  -6.979  -9.670 1.00 . A X . 170 ASP HB3  1 1 
        2  2770 1 1  66 ASP N    N  94.626  -9.216 -10.164 1.00 . A X . 170 ASP N    1 1 
        2  2771 1 1  66 ASP O    O  96.783  -6.690  -9.079 1.00 . A X . 170 ASP O    1 1 
        2  2772 1 1  66 ASP OD1  O  94.998  -5.180 -11.654 1.00 . A X . 170 ASP OD1  1 1 
        2  2773 1 1  66 ASP OD2  O  94.177  -4.718  -9.718 1.00 . A X . 170 ASP OD2  1 1 
        2  2774 1 1  67 LEU C    C  97.246  -8.005  -6.464 1.00 . A X . 171 LEU C    1 1 
        2  2775 1 1  67 LEU CA   C  95.849  -7.445  -6.599 1.00 . A X . 171 LEU CA   1 1 
        2  2776 1 1  67 LEU CB   C  94.981  -7.968  -5.457 1.00 . A X . 171 LEU CB   1 1 
        2  2777 1 1  67 LEU CD1  C  93.103  -7.373  -3.915 1.00 . A X . 171 LEU CD1  1 1 
        2  2778 1 1  67 LEU CD2  C  95.133  -5.918  -4.022 1.00 . A X . 171 LEU CD2  1 1 
        2  2779 1 1  67 LEU CG   C  94.189  -6.813  -4.837 1.00 . A X . 171 LEU CG   1 1 
        2  2780 1 1  67 LEU H    H  94.464  -8.380  -7.891 1.00 . A X . 171 LEU H    1 1 
        2  2781 1 1  67 LEU HA   H  95.895  -6.371  -6.535 1.00 . A X . 171 LEU HA   1 1 
        2  2782 1 1  67 LEU HB2  H  94.297  -8.701  -5.848 1.00 . A X . 171 LEU HB2  1 1 
        2  2783 1 1  67 LEU HB3  H  95.605  -8.429  -4.708 1.00 . A X . 171 LEU HB3  1 1 
        2  2784 1 1  67 LEU HD11 H  92.571  -6.556  -3.449 1.00 . A X . 171 LEU HD11 1 1 
        2  2785 1 1  67 LEU HD12 H  93.559  -7.988  -3.153 1.00 . A X . 171 LEU HD12 1 1 
        2  2786 1 1  67 LEU HD13 H  92.414  -7.969  -4.494 1.00 . A X . 171 LEU HD13 1 1 
        2  2787 1 1  67 LEU HD21 H  96.157  -6.202  -4.212 1.00 . A X . 171 LEU HD21 1 1 
        2  2788 1 1  67 LEU HD22 H  94.919  -6.031  -2.967 1.00 . A X . 171 LEU HD22 1 1 
        2  2789 1 1  67 LEU HD23 H  94.988  -4.885  -4.309 1.00 . A X . 171 LEU HD23 1 1 
        2  2790 1 1  67 LEU HG   H  93.728  -6.231  -5.621 1.00 . A X . 171 LEU HG   1 1 
        2  2791 1 1  67 LEU N    N  95.263  -7.819  -7.876 1.00 . A X . 171 LEU N    1 1 
        2  2792 1 1  67 LEU O    O  98.187  -7.280  -6.186 1.00 . A X . 171 LEU O    1 1 
        2  2793 1 1  68 VAL C    C  99.568  -9.488  -7.756 1.00 . A X . 172 VAL C    1 1 
        2  2794 1 1  68 VAL CA   C  98.682  -9.924  -6.592 1.00 . A X . 172 VAL CA   1 1 
        2  2795 1 1  68 VAL CB   C  98.521 -11.443  -6.567 1.00 . A X . 172 VAL CB   1 1 
        2  2796 1 1  68 VAL CG1  C  98.017 -11.878  -5.190 1.00 . A X . 172 VAL CG1  1 1 
        2  2797 1 1  68 VAL CG2  C  97.504 -11.873  -7.623 1.00 . A X . 172 VAL CG2  1 1 
        2  2798 1 1  68 VAL H    H  96.605  -9.825  -6.927 1.00 . A X . 172 VAL H    1 1 
        2  2799 1 1  68 VAL HA   H  99.148  -9.613  -5.670 1.00 . A X . 172 VAL HA   1 1 
        2  2800 1 1  68 VAL HB   H  99.467 -11.904  -6.768 1.00 . A X . 172 VAL HB   1 1 
        2  2801 1 1  68 VAL HG11 H  97.372 -12.736  -5.297 1.00 . A X . 172 VAL HG11 1 1 
        2  2802 1 1  68 VAL HG12 H  97.466 -11.068  -4.736 1.00 . A X . 172 VAL HG12 1 1 
        2  2803 1 1  68 VAL HG13 H  98.859 -12.136  -4.564 1.00 . A X . 172 VAL HG13 1 1 
        2  2804 1 1  68 VAL HG21 H  97.320 -11.054  -8.294 1.00 . A X . 172 VAL HG21 1 1 
        2  2805 1 1  68 VAL HG22 H  96.580 -12.156  -7.139 1.00 . A X . 172 VAL HG22 1 1 
        2  2806 1 1  68 VAL HG23 H  97.893 -12.715  -8.177 1.00 . A X . 172 VAL HG23 1 1 
        2  2807 1 1  68 VAL N    N  97.382  -9.293  -6.684 1.00 . A X . 172 VAL N    1 1 
        2  2808 1 1  68 VAL O    O 100.740  -9.167  -7.559 1.00 . A X . 172 VAL O    1 1 
        2  2809 1 1  69 ASN C    C 100.129  -7.526  -9.944 1.00 . A X . 173 ASN C    1 1 
        2  2810 1 1  69 ASN CA   C  99.773  -8.998 -10.117 1.00 . A X . 173 ASN CA   1 1 
        2  2811 1 1  69 ASN CB   C  98.978  -9.182 -11.410 1.00 . A X . 173 ASN CB   1 1 
        2  2812 1 1  69 ASN CG   C  99.873  -8.827 -12.588 1.00 . A X . 173 ASN CG   1 1 
        2  2813 1 1  69 ASN H    H  98.062  -9.679  -9.070 1.00 . A X . 173 ASN H    1 1 
        2  2814 1 1  69 ASN HA   H 100.684  -9.576 -10.176 1.00 . A X . 173 ASN HA   1 1 
        2  2815 1 1  69 ASN HB2  H  98.645 -10.213 -11.497 1.00 . A X . 173 ASN HB2  1 1 
        2  2816 1 1  69 ASN HB3  H  98.123  -8.525 -11.404 1.00 . A X . 173 ASN HB3  1 1 
        2  2817 1 1  69 ASN HD21 H 101.394  -8.282 -11.424 1.00 . A X . 173 ASN HD21 1 1 
        2  2818 1 1  69 ASN HD22 H 101.671  -8.151 -13.100 1.00 . A X . 173 ASN HD22 1 1 
        2  2819 1 1  69 ASN N    N  99.003  -9.441  -8.962 1.00 . A X . 173 ASN N    1 1 
        2  2820 1 1  69 ASN ND2  N 101.079  -8.383 -12.353 1.00 . A X . 173 ASN ND2  1 1 
        2  2821 1 1  69 ASN O    O 101.250  -7.100 -10.223 1.00 . A X . 173 ASN O    1 1 
        2  2822 1 1  69 ASN OD1  O  99.466  -8.946 -13.744 1.00 . A X . 173 ASN OD1  1 1 
        2  2823 1 1  70 SER C    C  99.416  -5.106  -7.706 1.00 . A X . 174 SER C    1 1 
        2  2824 1 1  70 SER CA   C  99.332  -5.339  -9.208 1.00 . A X . 174 SER CA   1 1 
        2  2825 1 1  70 SER CB   C  98.156  -4.545  -9.792 1.00 . A X . 174 SER CB   1 1 
        2  2826 1 1  70 SER H    H  98.296  -7.179  -9.243 1.00 . A X . 174 SER H    1 1 
        2  2827 1 1  70 SER HA   H 100.250  -5.009  -9.671 1.00 . A X . 174 SER HA   1 1 
        2  2828 1 1  70 SER HB2  H  97.773  -5.054 -10.661 1.00 . A X . 174 SER HB2  1 1 
        2  2829 1 1  70 SER HB3  H  97.366  -4.458  -9.049 1.00 . A X . 174 SER HB3  1 1 
        2  2830 1 1  70 SER HG   H  98.644  -2.706  -9.383 1.00 . A X . 174 SER HG   1 1 
        2  2831 1 1  70 SER N    N  99.155  -6.765  -9.456 1.00 . A X . 174 SER N    1 1 
        2  2832 1 1  70 SER O    O  98.691  -4.285  -7.146 1.00 . A X . 174 SER O    1 1 
        2  2833 1 1  70 SER OG   O  98.608  -3.252 -10.172 1.00 . A X . 174 SER OG   1 1 
        2  2834 1 1  71 TRP C    C 101.092  -4.425  -5.235 1.00 . A X . 175 TRP C    1 1 
        2  2835 1 1  71 TRP CA   C 100.464  -5.748  -5.621 1.00 . A X . 175 TRP CA   1 1 
        2  2836 1 1  71 TRP CB   C 101.300  -6.912  -5.096 1.00 . A X . 175 TRP CB   1 1 
        2  2837 1 1  71 TRP CD1  C 102.399  -6.596  -2.842 1.00 . A X . 175 TRP CD1  1 1 
        2  2838 1 1  71 TRP CD2  C 100.196  -7.027  -2.687 1.00 . A X . 175 TRP CD2  1 1 
        2  2839 1 1  71 TRP CE2  C 100.669  -6.870  -1.365 1.00 . A X . 175 TRP CE2  1 1 
        2  2840 1 1  71 TRP CE3  C  98.830  -7.305  -2.876 1.00 . A X . 175 TRP CE3  1 1 
        2  2841 1 1  71 TRP CG   C 101.314  -6.855  -3.606 1.00 . A X . 175 TRP CG   1 1 
        2  2842 1 1  71 TRP CH2  C  98.457  -7.260  -0.474 1.00 . A X . 175 TRP CH2  1 1 
        2  2843 1 1  71 TRP CZ2  C  99.814  -6.985  -0.266 1.00 . A X . 175 TRP CZ2  1 1 
        2  2844 1 1  71 TRP CZ3  C  97.969  -7.419  -1.776 1.00 . A X . 175 TRP CZ3  1 1 
        2  2845 1 1  71 TRP H    H 100.841  -6.502  -7.558 1.00 . A X . 175 TRP H    1 1 
        2  2846 1 1  71 TRP HA   H  99.493  -5.792  -5.167 1.00 . A X . 175 TRP HA   1 1 
        2  2847 1 1  71 TRP HB2  H 100.860  -7.845  -5.419 1.00 . A X . 175 TRP HB2  1 1 
        2  2848 1 1  71 TRP HB3  H 102.308  -6.837  -5.479 1.00 . A X . 175 TRP HB3  1 1 
        2  2849 1 1  71 TRP HD1  H 103.397  -6.416  -3.211 1.00 . A X . 175 TRP HD1  1 1 
        2  2850 1 1  71 TRP HE1  H 102.620  -6.457  -0.750 1.00 . A X . 175 TRP HE1  1 1 
        2  2851 1 1  71 TRP HE3  H  98.442  -7.431  -3.872 1.00 . A X . 175 TRP HE3  1 1 
        2  2852 1 1  71 TRP HH2  H  97.786  -7.346   0.366 1.00 . A X . 175 TRP HH2  1 1 
        2  2853 1 1  71 TRP HZ2  H 100.196  -6.860   0.736 1.00 . A X . 175 TRP HZ2  1 1 
        2  2854 1 1  71 TRP HZ3  H  96.921  -7.631  -1.934 1.00 . A X . 175 TRP HZ3  1 1 
        2  2855 1 1  71 TRP N    N 100.299  -5.854  -7.059 1.00 . A X . 175 TRP N    1 1 
        2  2856 1 1  71 TRP NE1  N 102.020  -6.612  -1.509 1.00 . A X . 175 TRP NE1  1 1 
        2  2857 1 1  71 TRP O    O 101.428  -4.196  -4.074 1.00 . A X . 175 TRP O    1 1 
        2  2858 1 1  72 ASP C    C 100.625  -1.346  -5.371 1.00 . A X . 176 ASP C    1 1 
        2  2859 1 1  72 ASP CA   C 101.726  -2.215  -5.966 1.00 . A X . 176 ASP CA   1 1 
        2  2860 1 1  72 ASP CB   C 102.195  -1.628  -7.290 1.00 . A X . 176 ASP CB   1 1 
        2  2861 1 1  72 ASP CG   C 102.574  -0.163  -7.115 1.00 . A X . 176 ASP CG   1 1 
        2  2862 1 1  72 ASP H    H 100.861  -3.752  -7.102 1.00 . A X . 176 ASP H    1 1 
        2  2863 1 1  72 ASP HA   H 102.558  -2.271  -5.280 1.00 . A X . 176 ASP HA   1 1 
        2  2864 1 1  72 ASP HB2  H 103.052  -2.183  -7.642 1.00 . A X . 176 ASP HB2  1 1 
        2  2865 1 1  72 ASP HB3  H 101.392  -1.715  -8.006 1.00 . A X . 176 ASP HB3  1 1 
        2  2866 1 1  72 ASP N    N 101.198  -3.539  -6.206 1.00 . A X . 176 ASP N    1 1 
        2  2867 1 1  72 ASP O    O 100.872  -0.482  -4.529 1.00 . A X . 176 ASP O    1 1 
        2  2868 1 1  72 ASP OD1  O 103.560   0.098  -6.447 1.00 . A X . 176 ASP OD1  1 1 
        2  2869 1 1  72 ASP OD2  O 101.871   0.679  -7.651 1.00 . A X . 176 ASP OD2  1 1 
        2  2870 1 1  73 TYR C    C  97.787  -1.316  -4.004 1.00 . A X . 177 TYR C    1 1 
        2  2871 1 1  73 TYR CA   C  98.230  -0.854  -5.387 1.00 . A X . 177 TYR CA   1 1 
        2  2872 1 1  73 TYR CB   C  97.093  -1.073  -6.377 1.00 . A X . 177 TYR CB   1 1 
        2  2873 1 1  73 TYR CD1  C  98.328   0.380  -8.028 1.00 . A X . 177 TYR CD1  1 1 
        2  2874 1 1  73 TYR CD2  C  95.933   0.641  -7.793 1.00 . A X . 177 TYR CD2  1 1 
        2  2875 1 1  73 TYR CE1  C  98.343   1.386  -9.004 1.00 . A X . 177 TYR CE1  1 1 
        2  2876 1 1  73 TYR CE2  C  95.944   1.646  -8.767 1.00 . A X . 177 TYR CE2  1 1 
        2  2877 1 1  73 TYR CG   C  97.120   0.009  -7.426 1.00 . A X . 177 TYR CG   1 1 
        2  2878 1 1  73 TYR CZ   C  97.149   2.021  -9.372 1.00 . A X . 177 TYR CZ   1 1 
        2  2879 1 1  73 TYR H    H  99.291  -2.296  -6.511 1.00 . A X . 177 TYR H    1 1 
        2  2880 1 1  73 TYR HA   H  98.466   0.197  -5.351 1.00 . A X . 177 TYR HA   1 1 
        2  2881 1 1  73 TYR HB2  H  97.210  -2.036  -6.852 1.00 . A X . 177 TYR HB2  1 1 
        2  2882 1 1  73 TYR HB3  H  96.150  -1.043  -5.852 1.00 . A X . 177 TYR HB3  1 1 
        2  2883 1 1  73 TYR HD1  H  99.249  -0.109  -7.744 1.00 . A X . 177 TYR HD1  1 1 
        2  2884 1 1  73 TYR HD2  H  95.007   0.349  -7.326 1.00 . A X . 177 TYR HD2  1 1 
        2  2885 1 1  73 TYR HE1  H  99.273   1.675  -9.469 1.00 . A X . 177 TYR HE1  1 1 
        2  2886 1 1  73 TYR HE2  H  95.023   2.134  -9.049 1.00 . A X . 177 TYR HE2  1 1 
        2  2887 1 1  73 TYR HH   H  98.053   3.361 -10.387 1.00 . A X . 177 TYR HH   1 1 
        2  2888 1 1  73 TYR N    N  99.405  -1.594  -5.838 1.00 . A X . 177 TYR N    1 1 
        2  2889 1 1  73 TYR O    O  97.855  -2.502  -3.682 1.00 . A X . 177 TYR O    1 1 
        2  2890 1 1  73 TYR OH   O  97.160   3.012 -10.332 1.00 . A X . 177 TYR OH   1 1 
        2  2891 1 1  74 VAL C    C  95.650   0.136  -1.476 1.00 . A X . 178 VAL C    1 1 
        2  2892 1 1  74 VAL CA   C  96.889  -0.688  -1.833 1.00 . A X . 178 VAL CA   1 1 
        2  2893 1 1  74 VAL CB   C  98.007  -0.364  -0.852 1.00 . A X . 178 VAL CB   1 1 
        2  2894 1 1  74 VAL CG1  C  99.239  -1.169  -1.233 1.00 . A X . 178 VAL CG1  1 1 
        2  2895 1 1  74 VAL CG2  C  98.330   1.130  -0.925 1.00 . A X . 178 VAL CG2  1 1 
        2  2896 1 1  74 VAL H    H  97.304   0.560  -3.489 1.00 . A X . 178 VAL H    1 1 
        2  2897 1 1  74 VAL HA   H  96.663  -1.735  -1.788 1.00 . A X . 178 VAL HA   1 1 
        2  2898 1 1  74 VAL HB   H  97.703  -0.622   0.149 1.00 . A X . 178 VAL HB   1 1 
        2  2899 1 1  74 VAL HG11 H 100.005  -1.033  -0.488 1.00 . A X . 178 VAL HG11 1 1 
        2  2900 1 1  74 VAL HG12 H  99.601  -0.826  -2.191 1.00 . A X . 178 VAL HG12 1 1 
        2  2901 1 1  74 VAL HG13 H  98.977  -2.213  -1.300 1.00 . A X . 178 VAL HG13 1 1 
        2  2902 1 1  74 VAL HG21 H  97.840   1.562  -1.787 1.00 . A X . 178 VAL HG21 1 1 
        2  2903 1 1  74 VAL HG22 H  99.397   1.262  -1.017 1.00 . A X . 178 VAL HG22 1 1 
        2  2904 1 1  74 VAL HG23 H  97.979   1.619  -0.029 1.00 . A X . 178 VAL HG23 1 1 
        2  2905 1 1  74 VAL N    N  97.337  -0.369  -3.186 1.00 . A X . 178 VAL N    1 1 
        2  2906 1 1  74 VAL O    O  95.453   1.195  -2.057 1.00 . A X . 178 VAL O    1 1 
        2  2907 1 1  75 PRO C    C  94.000   1.919   0.303 1.00 . A X . 179 PRO C    1 1 
        2  2908 1 1  75 PRO CA   C  93.623   0.509  -0.137 1.00 . A X . 179 PRO CA   1 1 
        2  2909 1 1  75 PRO CB   C  93.041  -0.257   1.051 1.00 . A X . 179 PRO CB   1 1 
        2  2910 1 1  75 PRO CD   C  94.938  -1.529   0.259 1.00 . A X . 179 PRO CD   1 1 
        2  2911 1 1  75 PRO CG   C  93.578  -1.637   0.944 1.00 . A X . 179 PRO CG   1 1 
        2  2912 1 1  75 PRO HA   H  92.907   0.539  -0.940 1.00 . A X . 179 PRO HA   1 1 
        2  2913 1 1  75 PRO HB2  H  93.356   0.198   1.980 1.00 . A X . 179 PRO HB2  1 1 
        2  2914 1 1  75 PRO HB3  H  91.966  -0.278   0.991 1.00 . A X . 179 PRO HB3  1 1 
        2  2915 1 1  75 PRO HD2  H  95.725  -1.456   0.999 1.00 . A X . 179 PRO HD2  1 1 
        2  2916 1 1  75 PRO HD3  H  95.090  -2.379  -0.383 1.00 . A X . 179 PRO HD3  1 1 
        2  2917 1 1  75 PRO HG2  H  93.687  -2.069   1.930 1.00 . A X . 179 PRO HG2  1 1 
        2  2918 1 1  75 PRO HG3  H  92.919  -2.237   0.350 1.00 . A X . 179 PRO HG3  1 1 
        2  2919 1 1  75 PRO N    N  94.830  -0.284  -0.531 1.00 . A X . 179 PRO N    1 1 
        2  2920 1 1  75 PRO O    O  95.039   2.119   0.931 1.00 . A X . 179 PRO O    1 1 
        2  2921 1 1  76 SER C    C  92.136   5.026   0.642 1.00 . A X . 180 SER C    1 1 
        2  2922 1 1  76 SER CA   C  93.441   4.272   0.372 1.00 . A X . 180 SER CA   1 1 
        2  2923 1 1  76 SER CB   C  94.241   4.945  -0.743 1.00 . A X . 180 SER CB   1 1 
        2  2924 1 1  76 SER H    H  92.335   2.701  -0.515 1.00 . A X . 180 SER H    1 1 
        2  2925 1 1  76 SER HA   H  94.029   4.265   1.273 1.00 . A X . 180 SER HA   1 1 
        2  2926 1 1  76 SER HB2  H  94.625   5.886  -0.408 1.00 . A X . 180 SER HB2  1 1 
        2  2927 1 1  76 SER HB3  H  95.068   4.305  -1.016 1.00 . A X . 180 SER HB3  1 1 
        2  2928 1 1  76 SER HG   H  92.980   6.006  -1.779 1.00 . A X . 180 SER HG   1 1 
        2  2929 1 1  76 SER N    N  93.158   2.898  -0.018 1.00 . A X . 180 SER N    1 1 
        2  2930 1 1  76 SER O    O  91.153   4.843  -0.068 1.00 . A X . 180 SER O    1 1 
        2  2931 1 1  76 SER OG   O  93.400   5.148  -1.871 1.00 . A X . 180 SER OG   1 1 
        2  2932 1 1  77 TYR C    C  91.189   8.119   2.085 1.00 . A X . 181 TYR C    1 1 
        2  2933 1 1  77 TYR CA   C  90.927   6.612   2.055 1.00 . A X . 181 TYR CA   1 1 
        2  2934 1 1  77 TYR CB   C  90.459   6.190   3.452 1.00 . A X . 181 TYR CB   1 1 
        2  2935 1 1  77 TYR CD1  C  90.261   3.797   2.641 1.00 . A X . 181 TYR CD1  1 1 
        2  2936 1 1  77 TYR CD2  C  91.029   4.217   4.899 1.00 . A X . 181 TYR CD2  1 1 
        2  2937 1 1  77 TYR CE1  C  90.379   2.418   2.857 1.00 . A X . 181 TYR CE1  1 1 
        2  2938 1 1  77 TYR CE2  C  91.146   2.838   5.116 1.00 . A X . 181 TYR CE2  1 1 
        2  2939 1 1  77 TYR CG   C  90.586   4.697   3.662 1.00 . A X . 181 TYR CG   1 1 
        2  2940 1 1  77 TYR CZ   C  90.822   1.940   4.092 1.00 . A X . 181 TYR CZ   1 1 
        2  2941 1 1  77 TYR H    H  92.945   5.967   2.218 1.00 . A X . 181 TYR H    1 1 
        2  2942 1 1  77 TYR HA   H  90.142   6.410   1.345 1.00 . A X . 181 TYR HA   1 1 
        2  2943 1 1  77 TYR HB2  H  91.071   6.696   4.182 1.00 . A X . 181 TYR HB2  1 1 
        2  2944 1 1  77 TYR HB3  H  89.423   6.479   3.586 1.00 . A X . 181 TYR HB3  1 1 
        2  2945 1 1  77 TYR HD1  H  89.912   4.157   1.694 1.00 . A X . 181 TYR HD1  1 1 
        2  2946 1 1  77 TYR HD2  H  91.276   4.913   5.690 1.00 . A X . 181 TYR HD2  1 1 
        2  2947 1 1  77 TYR HE1  H  90.128   1.725   2.068 1.00 . A X . 181 TYR HE1  1 1 
        2  2948 1 1  77 TYR HE2  H  91.487   2.469   6.071 1.00 . A X . 181 TYR HE2  1 1 
        2  2949 1 1  77 TYR HH   H  90.336   0.137   3.697 1.00 . A X . 181 TYR HH   1 1 
        2  2950 1 1  77 TYR N    N  92.132   5.862   1.681 1.00 . A X . 181 TYR N    1 1 
        2  2951 1 1  77 TYR O    O  92.335   8.558   2.192 1.00 . A X . 181 TYR O    1 1 
        2  2952 1 1  77 TYR OH   O  90.933   0.580   4.303 1.00 . A X . 181 TYR OH   1 1 
        2  2953 1 1  78 GLU C    C  89.640  10.893   3.379 1.00 . A X . 182 GLU C    1 1 
        2  2954 1 1  78 GLU CA   C  90.213  10.361   2.066 1.00 . A X . 182 GLU CA   1 1 
        2  2955 1 1  78 GLU CB   C  89.451  11.011   0.900 1.00 . A X . 182 GLU CB   1 1 
        2  2956 1 1  78 GLU CD   C  89.698  12.698  -0.935 1.00 . A X . 182 GLU CD   1 1 
        2  2957 1 1  78 GLU CG   C  90.410  11.602  -0.149 1.00 . A X . 182 GLU CG   1 1 
        2  2958 1 1  78 GLU H    H  89.221   8.484   1.962 1.00 . A X . 182 GLU H    1 1 
        2  2959 1 1  78 GLU HA   H  91.249  10.626   2.014 1.00 . A X . 182 GLU HA   1 1 
        2  2960 1 1  78 GLU HB2  H  88.835  10.265   0.425 1.00 . A X . 182 GLU HB2  1 1 
        2  2961 1 1  78 GLU HB3  H  88.820  11.800   1.285 1.00 . A X . 182 GLU HB3  1 1 
        2  2962 1 1  78 GLU HG2  H  91.288  12.018   0.323 1.00 . A X . 182 GLU HG2  1 1 
        2  2963 1 1  78 GLU HG3  H  90.705  10.828  -0.825 1.00 . A X . 182 GLU HG3  1 1 
        2  2964 1 1  78 GLU N    N  90.107   8.902   2.015 1.00 . A X . 182 GLU N    1 1 
        2  2965 1 1  78 GLU O    O  88.597  10.435   3.846 1.00 . A X . 182 GLU O    1 1 
        2  2966 1 1  78 GLU OE1  O  88.486  12.788  -0.827 1.00 . A X . 182 GLU OE1  1 1 
        2  2967 1 1  78 GLU OE2  O  90.376  13.433  -1.636 1.00 . A X . 182 GLU OE2  1 1 
        2  2968 1 1  79 ASN C    C  88.912  13.577   4.976 1.00 . A X . 183 ASN C    1 1 
        2  2969 1 1  79 ASN CA   C  89.898  12.445   5.230 1.00 . A X . 183 ASN CA   1 1 
        2  2970 1 1  79 ASN CB   C  91.092  12.972   6.021 1.00 . A X . 183 ASN CB   1 1 
        2  2971 1 1  79 ASN CG   C  91.514  14.328   5.487 1.00 . A X . 183 ASN CG   1 1 
        2  2972 1 1  79 ASN H    H  91.163  12.169   3.547 1.00 . A X . 183 ASN H    1 1 
        2  2973 1 1  79 ASN HA   H  89.414  11.689   5.815 1.00 . A X . 183 ASN HA   1 1 
        2  2974 1 1  79 ASN HB2  H  90.820  13.066   7.059 1.00 . A X . 183 ASN HB2  1 1 
        2  2975 1 1  79 ASN HB3  H  91.915  12.282   5.927 1.00 . A X . 183 ASN HB3  1 1 
        2  2976 1 1  79 ASN HD21 H  91.898  15.058   7.289 1.00 . A X . 183 ASN HD21 1 1 
        2  2977 1 1  79 ASN HD22 H  92.153  16.124   6.001 1.00 . A X . 183 ASN HD22 1 1 
        2  2978 1 1  79 ASN N    N  90.337  11.859   3.968 1.00 . A X . 183 ASN N    1 1 
        2  2979 1 1  79 ASN ND2  N  91.889  15.247   6.327 1.00 . A X . 183 ASN ND2  1 1 
        2  2980 1 1  79 ASN O    O  88.530  13.835   3.834 1.00 . A X . 183 ASN O    1 1 
        2  2981 1 1  79 ASN OD1  O  91.491  14.560   4.279 1.00 . A X . 183 ASN OD1  1 1 
        2  2982 1 1  80 LYS C    C  88.123  16.445   5.036 1.00 . A X . 184 LYS C    1 1 
        2  2983 1 1  80 LYS CA   C  87.552  15.343   5.922 1.00 . A X . 184 LYS CA   1 1 
        2  2984 1 1  80 LYS CB   C  87.225  15.890   7.307 1.00 . A X . 184 LYS CB   1 1 
        2  2985 1 1  80 LYS CD   C  88.140  16.960   9.345 1.00 . A X . 184 LYS CD   1 1 
        2  2986 1 1  80 LYS CE   C  89.384  17.565   9.997 1.00 . A X . 184 LYS CE   1 1 
        2  2987 1 1  80 LYS CG   C  88.473  16.504   7.929 1.00 . A X . 184 LYS CG   1 1 
        2  2988 1 1  80 LYS H    H  88.836  13.995   6.929 1.00 . A X . 184 LYS H    1 1 
        2  2989 1 1  80 LYS HA   H  86.649  14.974   5.485 1.00 . A X . 184 LYS HA   1 1 
        2  2990 1 1  80 LYS HB2  H  86.454  16.642   7.226 1.00 . A X . 184 LYS HB2  1 1 
        2  2991 1 1  80 LYS HB3  H  86.878  15.082   7.934 1.00 . A X . 184 LYS HB3  1 1 
        2  2992 1 1  80 LYS HD2  H  87.353  17.699   9.308 1.00 . A X . 184 LYS HD2  1 1 
        2  2993 1 1  80 LYS HD3  H  87.808  16.109   9.917 1.00 . A X . 184 LYS HD3  1 1 
        2  2994 1 1  80 LYS HE2  H  90.169  16.825  10.035 1.00 . A X . 184 LYS HE2  1 1 
        2  2995 1 1  80 LYS HE3  H  89.718  18.414   9.419 1.00 . A X . 184 LYS HE3  1 1 
        2  2996 1 1  80 LYS HG2  H  89.258  15.764   7.955 1.00 . A X . 184 LYS HG2  1 1 
        2  2997 1 1  80 LYS HG3  H  88.794  17.355   7.348 1.00 . A X . 184 LYS HG3  1 1 
        2  2998 1 1  80 LYS HZ1  H  88.032  17.899  11.545 1.00 . A X . 184 LYS HZ1  1 1 
        2  2999 1 1  80 LYS HZ2  H  89.316  19.009  11.496 1.00 . A X . 184 LYS HZ2  1 1 
        2  3000 1 1  80 LYS HZ3  H  89.575  17.430  12.067 1.00 . A X . 184 LYS HZ3  1 1 
        2  3001 1 1  80 LYS N    N  88.499  14.245   6.045 1.00 . A X . 184 LYS N    1 1 
        2  3002 1 1  80 LYS NZ   N  89.051  18.009  11.381 1.00 . A X . 184 LYS NZ   1 1 
        2  3003 1 1  80 LYS O    O  87.389  17.133   4.329 1.00 . A X . 184 LYS O    1 1 
        2  3004 1 1  81 ASP C    C  90.051  17.169   2.787 1.00 . A X . 185 ASP C    1 1 
        2  3005 1 1  81 ASP CA   C  90.119  17.581   4.248 1.00 . A X . 185 ASP CA   1 1 
        2  3006 1 1  81 ASP CB   C  91.580  17.720   4.671 1.00 . A X . 185 ASP CB   1 1 
        2  3007 1 1  81 ASP CG   C  92.209  18.929   3.988 1.00 . A X . 185 ASP CG   1 1 
        2  3008 1 1  81 ASP H    H  89.977  15.993   5.635 1.00 . A X . 185 ASP H    1 1 
        2  3009 1 1  81 ASP HA   H  89.625  18.533   4.370 1.00 . A X . 185 ASP HA   1 1 
        2  3010 1 1  81 ASP HB2  H  91.635  17.843   5.743 1.00 . A X . 185 ASP HB2  1 1 
        2  3011 1 1  81 ASP HB3  H  92.121  16.829   4.384 1.00 . A X . 185 ASP HB3  1 1 
        2  3012 1 1  81 ASP N    N  89.444  16.584   5.066 1.00 . A X . 185 ASP N    1 1 
        2  3013 1 1  81 ASP O    O  89.895  18.005   1.897 1.00 . A X . 185 ASP O    1 1 
        2  3014 1 1  81 ASP OD1  O  91.600  19.446   3.066 1.00 . A X . 185 ASP OD1  1 1 
        2  3015 1 1  81 ASP OD2  O  93.290  19.322   4.395 1.00 . A X . 185 ASP OD2  1 1 
        2  3016 1 1  82 GLY C    C  91.549  14.954   0.736 1.00 . A X . 186 GLY C    1 1 
        2  3017 1 1  82 GLY CA   C  90.148  15.337   1.200 1.00 . A X . 186 GLY CA   1 1 
        2  3018 1 1  82 GLY H    H  90.312  15.254   3.307 1.00 . A X . 186 GLY H    1 1 
        2  3019 1 1  82 GLY HA2  H  89.512  14.464   1.177 1.00 . A X . 186 GLY HA2  1 1 
        2  3020 1 1  82 GLY HA3  H  89.750  16.084   0.541 1.00 . A X . 186 GLY HA3  1 1 
        2  3021 1 1  82 GLY N    N  90.182  15.866   2.553 1.00 . A X . 186 GLY N    1 1 
        2  3022 1 1  82 GLY O    O  91.825  14.908  -0.464 1.00 . A X . 186 GLY O    1 1 
        2  3023 1 1  83 ASN C    C  93.834  12.738   1.218 1.00 . A X . 187 ASN C    1 1 
        2  3024 1 1  83 ASN CA   C  93.786  14.253   1.376 1.00 . A X . 187 ASN CA   1 1 
        2  3025 1 1  83 ASN CB   C  94.722  14.672   2.508 1.00 . A X . 187 ASN CB   1 1 
        2  3026 1 1  83 ASN CG   C  94.247  14.044   3.816 1.00 . A X . 187 ASN CG   1 1 
        2  3027 1 1  83 ASN H    H  92.139  14.680   2.631 1.00 . A X . 187 ASN H    1 1 
        2  3028 1 1  83 ASN HA   H  94.100  14.723   0.457 1.00 . A X . 187 ASN HA   1 1 
        2  3029 1 1  83 ASN HB2  H  95.725  14.337   2.290 1.00 . A X . 187 ASN HB2  1 1 
        2  3030 1 1  83 ASN HB3  H  94.714  15.747   2.604 1.00 . A X . 187 ASN HB3  1 1 
        2  3031 1 1  83 ASN HD21 H  94.236  15.759   4.818 1.00 . A X . 187 ASN HD21 1 1 
        2  3032 1 1  83 ASN HD22 H  93.744  14.395   5.705 1.00 . A X . 187 ASN HD22 1 1 
        2  3033 1 1  83 ASN N    N  92.421  14.658   1.692 1.00 . A X . 187 ASN N    1 1 
        2  3034 1 1  83 ASN ND2  N  94.065  14.795   4.866 1.00 . A X . 187 ASN ND2  1 1 
        2  3035 1 1  83 ASN O    O  93.074  12.026   1.866 1.00 . A X . 187 ASN O    1 1 
        2  3036 1 1  83 ASN OD1  O  94.028  12.835   3.878 1.00 . A X . 187 ASN OD1  1 1 
        2  3037 1 1  84 TRP C    C  95.814  10.164   1.120 1.00 . A X . 188 TRP C    1 1 
        2  3038 1 1  84 TRP CA   C  94.813  10.802   0.162 1.00 . A X . 188 TRP CA   1 1 
        2  3039 1 1  84 TRP CB   C  95.194  10.490  -1.285 1.00 . A X . 188 TRP CB   1 1 
        2  3040 1 1  84 TRP CD1  C  93.891  11.752  -3.051 1.00 . A X . 188 TRP CD1  1 1 
        2  3041 1 1  84 TRP CD2  C  92.755  10.023  -2.174 1.00 . A X . 188 TRP CD2  1 1 
        2  3042 1 1  84 TRP CE2  C  91.899  10.625  -3.123 1.00 . A X . 188 TRP CE2  1 1 
        2  3043 1 1  84 TRP CE3  C  92.286   8.903  -1.464 1.00 . A X . 188 TRP CE3  1 1 
        2  3044 1 1  84 TRP CG   C  94.009  10.750  -2.149 1.00 . A X . 188 TRP CG   1 1 
        2  3045 1 1  84 TRP CH2  C  90.162   9.024  -2.642 1.00 . A X . 188 TRP CH2  1 1 
        2  3046 1 1  84 TRP CZ2  C  90.612  10.130  -3.358 1.00 . A X . 188 TRP CZ2  1 1 
        2  3047 1 1  84 TRP CZ3  C  90.997   8.408  -1.697 1.00 . A X . 188 TRP CZ3  1 1 
        2  3048 1 1  84 TRP H    H  95.305  12.844  -0.137 1.00 . A X . 188 TRP H    1 1 
        2  3049 1 1  84 TRP HA   H  93.841  10.371   0.354 1.00 . A X . 188 TRP HA   1 1 
        2  3050 1 1  84 TRP HB2  H  96.017  11.119  -1.590 1.00 . A X . 188 TRP HB2  1 1 
        2  3051 1 1  84 TRP HB3  H  95.473   9.455  -1.363 1.00 . A X . 188 TRP HB3  1 1 
        2  3052 1 1  84 TRP HD1  H  94.649  12.484  -3.282 1.00 . A X . 188 TRP HD1  1 1 
        2  3053 1 1  84 TRP HE1  H  92.295  12.280  -4.326 1.00 . A X . 188 TRP HE1  1 1 
        2  3054 1 1  84 TRP HE3  H  92.923   8.424  -0.735 1.00 . A X . 188 TRP HE3  1 1 
        2  3055 1 1  84 TRP HH2  H  89.169   8.641  -2.817 1.00 . A X . 188 TRP HH2  1 1 
        2  3056 1 1  84 TRP HZ2  H  89.968  10.600  -4.085 1.00 . A X . 188 TRP HZ2  1 1 
        2  3057 1 1  84 TRP HZ3  H  90.646   7.551  -1.143 1.00 . A X . 188 TRP HZ3  1 1 
        2  3058 1 1  84 TRP N    N  94.718  12.242   0.364 1.00 . A X . 188 TRP N    1 1 
        2  3059 1 1  84 TRP NE1  N  92.636  11.674  -3.637 1.00 . A X . 188 TRP NE1  1 1 
        2  3060 1 1  84 TRP O    O  96.962  10.596   1.222 1.00 . A X . 188 TRP O    1 1 
        2  3061 1 1  85 MET C    C  95.971   6.912   2.661 1.00 . A X . 189 MET C    1 1 
        2  3062 1 1  85 MET CA   C  96.194   8.415   2.775 1.00 . A X . 189 MET CA   1 1 
        2  3063 1 1  85 MET CB   C  95.864   8.876   4.197 1.00 . A X . 189 MET CB   1 1 
        2  3064 1 1  85 MET CE   C  99.204  11.116   5.136 1.00 . A X . 189 MET CE   1 1 
        2  3065 1 1  85 MET CG   C  96.761  10.052   4.598 1.00 . A X . 189 MET CG   1 1 
        2  3066 1 1  85 MET H    H  94.429   8.836   1.691 1.00 . A X . 189 MET H    1 1 
        2  3067 1 1  85 MET HA   H  97.225   8.623   2.565 1.00 . A X . 189 MET HA   1 1 
        2  3068 1 1  85 MET HB2  H  94.831   9.190   4.236 1.00 . A X . 189 MET HB2  1 1 
        2  3069 1 1  85 MET HB3  H  96.012   8.062   4.882 1.00 . A X . 189 MET HB3  1 1 
        2  3070 1 1  85 MET HE1  H  99.352  11.686   4.229 1.00 . A X . 189 MET HE1  1 1 
        2  3071 1 1  85 MET HE2  H 100.152  10.973   5.626 1.00 . A X . 189 MET HE2  1 1 
        2  3072 1 1  85 MET HE3  H  98.534  11.649   5.797 1.00 . A X . 189 MET HE3  1 1 
        2  3073 1 1  85 MET HG2  H  96.686  10.834   3.858 1.00 . A X . 189 MET HG2  1 1 
        2  3074 1 1  85 MET HG3  H  96.440  10.432   5.556 1.00 . A X . 189 MET HG3  1 1 
        2  3075 1 1  85 MET N    N  95.355   9.129   1.819 1.00 . A X . 189 MET N    1 1 
        2  3076 1 1  85 MET O    O  94.835   6.434   2.665 1.00 . A X . 189 MET O    1 1 
        2  3077 1 1  85 MET SD   S  98.485   9.506   4.723 1.00 . A X . 189 MET SD   1 1 
        2  3078 1 1  86 LEU C    C  96.376   4.199   3.821 1.00 . A X . 190 LEU C    1 1 
        2  3079 1 1  86 LEU CA   C  96.904   4.715   2.492 1.00 . A X . 190 LEU CA   1 1 
        2  3080 1 1  86 LEU CB   C  98.216   4.017   2.126 1.00 . A X . 190 LEU CB   1 1 
        2  3081 1 1  86 LEU CD1  C  98.923   5.900   0.613 1.00 . A X . 190 LEU CD1  1 1 
        2  3082 1 1  86 LEU CD2  C  99.920   3.635   0.328 1.00 . A X . 190 LEU CD2  1 1 
        2  3083 1 1  86 LEU CG   C  98.645   4.398   0.700 1.00 . A X . 190 LEU CG   1 1 
        2  3084 1 1  86 LEU H    H  97.942   6.562   2.609 1.00 . A X . 190 LEU H    1 1 
        2  3085 1 1  86 LEU HA   H  96.183   4.500   1.727 1.00 . A X . 190 LEU HA   1 1 
        2  3086 1 1  86 LEU HB2  H  98.982   4.292   2.823 1.00 . A X . 190 LEU HB2  1 1 
        2  3087 1 1  86 LEU HB3  H  98.059   2.953   2.170 1.00 . A X . 190 LEU HB3  1 1 
        2  3088 1 1  86 LEU HD11 H  99.346   6.244   1.544 1.00 . A X . 190 LEU HD11 1 1 
        2  3089 1 1  86 LEU HD12 H  98.003   6.428   0.413 1.00 . A X . 190 LEU HD12 1 1 
        2  3090 1 1  86 LEU HD13 H  99.622   6.088  -0.188 1.00 . A X . 190 LEU HD13 1 1 
        2  3091 1 1  86 LEU HD21 H 100.783   4.188   0.670 1.00 . A X . 190 LEU HD21 1 1 
        2  3092 1 1  86 LEU HD22 H  99.970   3.521  -0.745 1.00 . A X . 190 LEU HD22 1 1 
        2  3093 1 1  86 LEU HD23 H  99.911   2.661   0.795 1.00 . A X . 190 LEU HD23 1 1 
        2  3094 1 1  86 LEU HG   H  97.857   4.139   0.010 1.00 . A X . 190 LEU HG   1 1 
        2  3095 1 1  86 LEU N    N  97.053   6.154   2.584 1.00 . A X . 190 LEU N    1 1 
        2  3096 1 1  86 LEU O    O  96.714   4.727   4.881 1.00 . A X . 190 LEU O    1 1 
        2  3097 1 1  87 VAL C    C  95.981   2.396   6.068 1.00 . A X . 191 VAL C    1 1 
        2  3098 1 1  87 VAL CA   C  94.945   2.618   4.976 1.00 . A X . 191 VAL CA   1 1 
        2  3099 1 1  87 VAL CB   C  94.274   1.286   4.663 1.00 . A X . 191 VAL CB   1 1 
        2  3100 1 1  87 VAL CG1  C  95.306   0.315   4.084 1.00 . A X . 191 VAL CG1  1 1 
        2  3101 1 1  87 VAL CG2  C  93.688   0.697   5.951 1.00 . A X . 191 VAL CG2  1 1 
        2  3102 1 1  87 VAL H    H  95.296   2.803   2.890 1.00 . A X . 191 VAL H    1 1 
        2  3103 1 1  87 VAL HA   H  94.193   3.300   5.345 1.00 . A X . 191 VAL HA   1 1 
        2  3104 1 1  87 VAL HB   H  93.492   1.447   3.947 1.00 . A X . 191 VAL HB   1 1 
        2  3105 1 1  87 VAL HG11 H  94.800  -0.542   3.668 1.00 . A X . 191 VAL HG11 1 1 
        2  3106 1 1  87 VAL HG12 H  95.975  -0.008   4.868 1.00 . A X . 191 VAL HG12 1 1 
        2  3107 1 1  87 VAL HG13 H  95.872   0.812   3.310 1.00 . A X . 191 VAL HG13 1 1 
        2  3108 1 1  87 VAL HG21 H  94.377  -0.026   6.362 1.00 . A X . 191 VAL HG21 1 1 
        2  3109 1 1  87 VAL HG22 H  92.749   0.211   5.732 1.00 . A X . 191 VAL HG22 1 1 
        2  3110 1 1  87 VAL HG23 H  93.525   1.485   6.671 1.00 . A X . 191 VAL HG23 1 1 
        2  3111 1 1  87 VAL N    N  95.533   3.183   3.762 1.00 . A X . 191 VAL N    1 1 
        2  3112 1 1  87 VAL O    O  97.056   1.846   5.827 1.00 . A X . 191 VAL O    1 1 
        2  3113 1 1  88 GLY C    C  97.496   3.784   8.544 1.00 . A X . 192 GLY C    1 1 
        2  3114 1 1  88 GLY CA   C  96.504   2.638   8.427 1.00 . A X . 192 GLY CA   1 1 
        2  3115 1 1  88 GLY H    H  94.749   3.225   7.404 1.00 . A X . 192 GLY H    1 1 
        2  3116 1 1  88 GLY HA2  H  95.903   2.596   9.325 1.00 . A X . 192 GLY HA2  1 1 
        2  3117 1 1  88 GLY HA3  H  97.049   1.712   8.320 1.00 . A X . 192 GLY HA3  1 1 
        2  3118 1 1  88 GLY N    N  95.629   2.810   7.278 1.00 . A X . 192 GLY N    1 1 
        2  3119 1 1  88 GLY O    O  98.191   3.905   9.552 1.00 . A X . 192 GLY O    1 1 
        2  3120 1 1  89 ASP C    C  98.184   6.709   8.695 1.00 . A X . 193 ASP C    1 1 
        2  3121 1 1  89 ASP CA   C  98.506   5.745   7.560 1.00 . A X . 193 ASP CA   1 1 
        2  3122 1 1  89 ASP CB   C  98.492   6.528   6.253 1.00 . A X . 193 ASP CB   1 1 
        2  3123 1 1  89 ASP CG   C  99.216   5.765   5.155 1.00 . A X . 193 ASP CG   1 1 
        2  3124 1 1  89 ASP H    H  96.990   4.481   6.725 1.00 . A X . 193 ASP H    1 1 
        2  3125 1 1  89 ASP HA   H  99.501   5.354   7.713 1.00 . A X . 193 ASP HA   1 1 
        2  3126 1 1  89 ASP HB2  H  97.472   6.688   5.957 1.00 . A X . 193 ASP HB2  1 1 
        2  3127 1 1  89 ASP HB3  H  98.975   7.480   6.405 1.00 . A X . 193 ASP HB3  1 1 
        2  3128 1 1  89 ASP N    N  97.568   4.623   7.516 1.00 . A X . 193 ASP N    1 1 
        2  3129 1 1  89 ASP O    O  99.089   7.185   9.383 1.00 . A X . 193 ASP O    1 1 
        2  3130 1 1  89 ASP OD1  O  99.818   4.749   5.459 1.00 . A X . 193 ASP OD1  1 1 
        2  3131 1 1  89 ASP OD2  O  99.154   6.215   4.024 1.00 . A X . 193 ASP OD2  1 1 
        2  3132 1 1  90 VAL C    C  95.897   7.257  11.121 1.00 . A X . 194 VAL C    1 1 
        2  3133 1 1  90 VAL CA   C  96.500   7.976   9.906 1.00 . A X . 194 VAL CA   1 1 
        2  3134 1 1  90 VAL CB   C  95.458   8.932   9.314 1.00 . A X . 194 VAL CB   1 1 
        2  3135 1 1  90 VAL CG1  C  96.121   9.823   8.264 1.00 . A X . 194 VAL CG1  1 1 
        2  3136 1 1  90 VAL CG2  C  94.342   8.121   8.644 1.00 . A X . 194 VAL CG2  1 1 
        2  3137 1 1  90 VAL H    H  96.211   6.667   8.279 1.00 . A X . 194 VAL H    1 1 
        2  3138 1 1  90 VAL HA   H  97.361   8.546  10.201 1.00 . A X . 194 VAL HA   1 1 
        2  3139 1 1  90 VAL HB   H  95.037   9.546  10.093 1.00 . A X . 194 VAL HB   1 1 
        2  3140 1 1  90 VAL HG11 H  95.359  10.313   7.677 1.00 . A X . 194 VAL HG11 1 1 
        2  3141 1 1  90 VAL HG12 H  96.741   9.218   7.620 1.00 . A X . 194 VAL HG12 1 1 
        2  3142 1 1  90 VAL HG13 H  96.730  10.566   8.756 1.00 . A X . 194 VAL HG13 1 1 
        2  3143 1 1  90 VAL HG21 H  94.110   7.255   9.245 1.00 . A X . 194 VAL HG21 1 1 
        2  3144 1 1  90 VAL HG22 H  94.670   7.802   7.665 1.00 . A X . 194 VAL HG22 1 1 
        2  3145 1 1  90 VAL HG23 H  93.461   8.737   8.544 1.00 . A X . 194 VAL HG23 1 1 
        2  3146 1 1  90 VAL N    N  96.904   7.029   8.871 1.00 . A X . 194 VAL N    1 1 
        2  3147 1 1  90 VAL O    O  95.348   6.164  10.983 1.00 . A X . 194 VAL O    1 1 
        2  3148 1 1  91 PRO C    C  93.967   6.732  13.308 1.00 . A X . 195 PRO C    1 1 
        2  3149 1 1  91 PRO CA   C  95.390   7.230  13.529 1.00 . A X . 195 PRO CA   1 1 
        2  3150 1 1  91 PRO CB   C  95.385   8.363  14.555 1.00 . A X . 195 PRO CB   1 1 
        2  3151 1 1  91 PRO CD   C  96.609   9.146  12.599 1.00 . A X . 195 PRO CD   1 1 
        2  3152 1 1  91 PRO CG   C  96.421   9.334  14.106 1.00 . A X . 195 PRO CG   1 1 
        2  3153 1 1  91 PRO HA   H  96.020   6.429  13.879 1.00 . A X . 195 PRO HA   1 1 
        2  3154 1 1  91 PRO HB2  H  94.414   8.836  14.580 1.00 . A X . 195 PRO HB2  1 1 
        2  3155 1 1  91 PRO HB3  H  95.639   7.980  15.531 1.00 . A X . 195 PRO HB3  1 1 
        2  3156 1 1  91 PRO HD2  H  96.130   9.950  12.061 1.00 . A X . 195 PRO HD2  1 1 
        2  3157 1 1  91 PRO HD3  H  97.661   9.107  12.366 1.00 . A X . 195 PRO HD3  1 1 
        2  3158 1 1  91 PRO HG2  H  96.086  10.342  14.315 1.00 . A X . 195 PRO HG2  1 1 
        2  3159 1 1  91 PRO HG3  H  97.353   9.142  14.614 1.00 . A X . 195 PRO HG3  1 1 
        2  3160 1 1  91 PRO N    N  95.967   7.847  12.300 1.00 . A X . 195 PRO N    1 1 
        2  3161 1 1  91 PRO O    O  93.325   7.064  12.312 1.00 . A X . 195 PRO O    1 1 
        2  3162 1 1  92 TRP C    C  91.087   6.568  14.521 1.00 . A X . 196 TRP C    1 1 
        2  3163 1 1  92 TRP CA   C  92.104   5.470  14.201 1.00 . A X . 196 TRP CA   1 1 
        2  3164 1 1  92 TRP CB   C  91.878   4.280  15.131 1.00 . A X . 196 TRP CB   1 1 
        2  3165 1 1  92 TRP CD1  C  89.713   4.394  16.445 1.00 . A X . 196 TRP CD1  1 1 
        2  3166 1 1  92 TRP CD2  C  89.415   3.642  14.348 1.00 . A X . 196 TRP CD2  1 1 
        2  3167 1 1  92 TRP CE2  C  88.142   3.647  14.965 1.00 . A X . 196 TRP CE2  1 1 
        2  3168 1 1  92 TRP CE3  C  89.499   3.211  13.014 1.00 . A X . 196 TRP CE3  1 1 
        2  3169 1 1  92 TRP CG   C  90.401   4.105  15.315 1.00 . A X . 196 TRP CG   1 1 
        2  3170 1 1  92 TRP CH2  C  87.096   2.817  12.959 1.00 . A X . 196 TRP CH2  1 1 
        2  3171 1 1  92 TRP CZ2  C  86.998   3.242  14.282 1.00 . A X . 196 TRP CZ2  1 1 
        2  3172 1 1  92 TRP CZ3  C  88.346   2.803  12.324 1.00 . A X . 196 TRP CZ3  1 1 
        2  3173 1 1  92 TRP H    H  94.015   5.800  15.068 1.00 . A X . 196 TRP H    1 1 
        2  3174 1 1  92 TRP HA   H  91.926   5.139  13.189 1.00 . A X . 196 TRP HA   1 1 
        2  3175 1 1  92 TRP HB2  H  92.294   3.389  14.682 1.00 . A X . 196 TRP HB2  1 1 
        2  3176 1 1  92 TRP HB3  H  92.346   4.458  16.083 1.00 . A X . 196 TRP HB3  1 1 
        2  3177 1 1  92 TRP HD1  H  90.137   4.773  17.359 1.00 . A X . 196 TRP HD1  1 1 
        2  3178 1 1  92 TRP HE1  H  87.666   4.224  16.907 1.00 . A X . 196 TRP HE1  1 1 
        2  3179 1 1  92 TRP HE3  H  90.453   3.205  12.513 1.00 . A X . 196 TRP HE3  1 1 
        2  3180 1 1  92 TRP HH2  H  86.208   2.500  12.428 1.00 . A X . 196 TRP HH2  1 1 
        2  3181 1 1  92 TRP HZ2  H  86.041   3.261  14.770 1.00 . A X . 196 TRP HZ2  1 1 
        2  3182 1 1  92 TRP HZ3  H  88.424   2.473  11.300 1.00 . A X . 196 TRP HZ3  1 1 
        2  3183 1 1  92 TRP N    N  93.469   5.966  14.273 1.00 . A X . 196 TRP N    1 1 
        2  3184 1 1  92 TRP NE1  N  88.377   4.112  16.241 1.00 . A X . 196 TRP NE1  1 1 
        2  3185 1 1  92 TRP O    O  90.160   6.780  13.746 1.00 . A X . 196 TRP O    1 1 
        2  3186 1 1  93 PRO C    C  90.150   9.437  14.964 1.00 . A X . 197 PRO C    1 1 
        2  3187 1 1  93 PRO CA   C  90.226   8.328  16.005 1.00 . A X . 197 PRO CA   1 1 
        2  3188 1 1  93 PRO CB   C  90.742   8.884  17.329 1.00 . A X . 197 PRO CB   1 1 
        2  3189 1 1  93 PRO CD   C  92.248   7.129  16.679 1.00 . A X . 197 PRO CD   1 1 
        2  3190 1 1  93 PRO CG   C  92.166   8.460  17.408 1.00 . A X . 197 PRO CG   1 1 
        2  3191 1 1  93 PRO HA   H  89.254   7.897  16.158 1.00 . A X . 197 PRO HA   1 1 
        2  3192 1 1  93 PRO HB2  H  90.668   9.959  17.325 1.00 . A X . 197 PRO HB2  1 1 
        2  3193 1 1  93 PRO HB3  H  90.184   8.469  18.155 1.00 . A X . 197 PRO HB3  1 1 
        2  3194 1 1  93 PRO HD2  H  93.229   7.006  16.251 1.00 . A X . 197 PRO HD2  1 1 
        2  3195 1 1  93 PRO HD3  H  92.011   6.320  17.348 1.00 . A X . 197 PRO HD3  1 1 
        2  3196 1 1  93 PRO HG2  H  92.799   9.192  16.929 1.00 . A X . 197 PRO HG2  1 1 
        2  3197 1 1  93 PRO HG3  H  92.459   8.329  18.433 1.00 . A X . 197 PRO HG3  1 1 
        2  3198 1 1  93 PRO N    N  91.208   7.262  15.641 1.00 . A X . 197 PRO N    1 1 
        2  3199 1 1  93 PRO O    O  89.067   9.939  14.669 1.00 . A X . 197 PRO O    1 1 
        2  3200 1 1  94 MET C    C  90.547  10.319  12.155 1.00 . A X . 198 MET C    1 1 
        2  3201 1 1  94 MET CA   C  91.269  10.841  13.375 1.00 . A X . 198 MET CA   1 1 
        2  3202 1 1  94 MET CB   C  92.685  11.264  12.975 1.00 . A X . 198 MET CB   1 1 
        2  3203 1 1  94 MET CE   C  92.034  12.675  16.396 1.00 . A X . 198 MET CE   1 1 
        2  3204 1 1  94 MET CG   C  93.244  12.252  14.004 1.00 . A X . 198 MET CG   1 1 
        2  3205 1 1  94 MET H    H  92.131   9.376  14.633 1.00 . A X . 198 MET H    1 1 
        2  3206 1 1  94 MET HA   H  90.739  11.702  13.756 1.00 . A X . 198 MET HA   1 1 
        2  3207 1 1  94 MET HB2  H  93.321  10.392  12.930 1.00 . A X . 198 MET HB2  1 1 
        2  3208 1 1  94 MET HB3  H  92.651  11.740  12.002 1.00 . A X . 198 MET HB3  1 1 
        2  3209 1 1  94 MET HE1  H  92.418  13.681  16.297 1.00 . A X . 198 MET HE1  1 1 
        2  3210 1 1  94 MET HE2  H  91.908  12.443  17.441 1.00 . A X . 198 MET HE2  1 1 
        2  3211 1 1  94 MET HE3  H  91.079  12.597  15.896 1.00 . A X . 198 MET HE3  1 1 
        2  3212 1 1  94 MET HG2  H  94.264  12.497  13.747 1.00 . A X . 198 MET HG2  1 1 
        2  3213 1 1  94 MET HG3  H  92.646  13.150  13.999 1.00 . A X . 198 MET HG3  1 1 
        2  3214 1 1  94 MET N    N  91.288   9.809  14.390 1.00 . A X . 198 MET N    1 1 
        2  3215 1 1  94 MET O    O  89.772  11.034  11.532 1.00 . A X . 198 MET O    1 1 
        2  3216 1 1  94 MET SD   S  93.202  11.510  15.653 1.00 . A X . 198 MET SD   1 1 
        2  3217 1 1  95 PHE C    C  88.700   8.230  10.843 1.00 . A X . 199 PHE C    1 1 
        2  3218 1 1  95 PHE CA   C  90.192   8.464  10.646 1.00 . A X . 199 PHE CA   1 1 
        2  3219 1 1  95 PHE CB   C  90.868   7.143  10.279 1.00 . A X . 199 PHE CB   1 1 
        2  3220 1 1  95 PHE CD1  C  90.219   7.244   7.843 1.00 . A X . 199 PHE CD1  1 1 
        2  3221 1 1  95 PHE CD2  C  89.506   5.333   9.150 1.00 . A X . 199 PHE CD2  1 1 
        2  3222 1 1  95 PHE CE1  C  89.584   6.710   6.719 1.00 . A X . 199 PHE CE1  1 1 
        2  3223 1 1  95 PHE CE2  C  88.878   4.794   8.020 1.00 . A X . 199 PHE CE2  1 1 
        2  3224 1 1  95 PHE CG   C  90.181   6.559   9.062 1.00 . A X . 199 PHE CG   1 1 
        2  3225 1 1  95 PHE CZ   C  88.914   5.485   6.806 1.00 . A X . 199 PHE CZ   1 1 
        2  3226 1 1  95 PHE H    H  91.459   8.542  12.348 1.00 . A X . 199 PHE H    1 1 
        2  3227 1 1  95 PHE HA   H  90.317   9.146   9.824 1.00 . A X . 199 PHE HA   1 1 
        2  3228 1 1  95 PHE HB2  H  91.909   7.319  10.058 1.00 . A X . 199 PHE HB2  1 1 
        2  3229 1 1  95 PHE HB3  H  90.784   6.453  11.105 1.00 . A X . 199 PHE HB3  1 1 
        2  3230 1 1  95 PHE HD1  H  90.738   8.188   7.768 1.00 . A X . 199 PHE HD1  1 1 
        2  3231 1 1  95 PHE HD2  H  89.462   4.806  10.086 1.00 . A X . 199 PHE HD2  1 1 
        2  3232 1 1  95 PHE HE1  H  89.602   7.249   5.789 1.00 . A X . 199 PHE HE1  1 1 
        2  3233 1 1  95 PHE HE2  H  88.359   3.850   8.089 1.00 . A X . 199 PHE HE2  1 1 
        2  3234 1 1  95 PHE HZ   H  88.430   5.071   5.934 1.00 . A X . 199 PHE HZ   1 1 
        2  3235 1 1  95 PHE N    N  90.820   9.063  11.812 1.00 . A X . 199 PHE N    1 1 
        2  3236 1 1  95 PHE O    O  87.899   8.609  10.000 1.00 . A X . 199 PHE O    1 1 
        2  3237 1 1  96 VAL C    C  86.139   8.580  12.372 1.00 . A X . 200 VAL C    1 1 
        2  3238 1 1  96 VAL CA   C  86.919   7.292  12.200 1.00 . A X . 200 VAL CA   1 1 
        2  3239 1 1  96 VAL CB   C  86.799   6.419  13.454 1.00 . A X . 200 VAL CB   1 1 
        2  3240 1 1  96 VAL CG1  C  86.983   7.264  14.710 1.00 . A X . 200 VAL CG1  1 1 
        2  3241 1 1  96 VAL CG2  C  85.430   5.750  13.504 1.00 . A X . 200 VAL CG2  1 1 
        2  3242 1 1  96 VAL H    H  88.988   7.278  12.591 1.00 . A X . 200 VAL H    1 1 
        2  3243 1 1  96 VAL HA   H  86.515   6.749  11.359 1.00 . A X . 200 VAL HA   1 1 
        2  3244 1 1  96 VAL HB   H  87.565   5.664  13.426 1.00 . A X . 200 VAL HB   1 1 
        2  3245 1 1  96 VAL HG11 H  87.403   6.648  15.496 1.00 . A X . 200 VAL HG11 1 1 
        2  3246 1 1  96 VAL HG12 H  86.025   7.648  15.029 1.00 . A X . 200 VAL HG12 1 1 
        2  3247 1 1  96 VAL HG13 H  87.649   8.084  14.497 1.00 . A X . 200 VAL HG13 1 1 
        2  3248 1 1  96 VAL HG21 H  85.456   4.845  12.918 1.00 . A X . 200 VAL HG21 1 1 
        2  3249 1 1  96 VAL HG22 H  84.684   6.420  13.104 1.00 . A X . 200 VAL HG22 1 1 
        2  3250 1 1  96 VAL HG23 H  85.191   5.507  14.529 1.00 . A X . 200 VAL HG23 1 1 
        2  3251 1 1  96 VAL N    N  88.324   7.585  11.944 1.00 . A X . 200 VAL N    1 1 
        2  3252 1 1  96 VAL O    O  84.920   8.620  12.190 1.00 . A X . 200 VAL O    1 1 
        2  3253 1 1  97 ASP C    C  86.250  11.738  11.650 1.00 . A X . 201 ASP C    1 1 
        2  3254 1 1  97 ASP CA   C  86.243  10.927  12.938 1.00 . A X . 201 ASP CA   1 1 
        2  3255 1 1  97 ASP CB   C  86.990  11.693  14.030 1.00 . A X . 201 ASP CB   1 1 
        2  3256 1 1  97 ASP CG   C  86.338  13.053  14.251 1.00 . A X . 201 ASP CG   1 1 
        2  3257 1 1  97 ASP H    H  87.816   9.525  12.854 1.00 . A X . 201 ASP H    1 1 
        2  3258 1 1  97 ASP HA   H  85.229  10.772  13.253 1.00 . A X . 201 ASP HA   1 1 
        2  3259 1 1  97 ASP HB2  H  86.960  11.126  14.951 1.00 . A X . 201 ASP HB2  1 1 
        2  3260 1 1  97 ASP HB3  H  88.017  11.834  13.731 1.00 . A X . 201 ASP HB3  1 1 
        2  3261 1 1  97 ASP N    N  86.856   9.628  12.731 1.00 . A X . 201 ASP N    1 1 
        2  3262 1 1  97 ASP O    O  85.258  12.374  11.292 1.00 . A X . 201 ASP O    1 1 
        2  3263 1 1  97 ASP OD1  O  85.220  13.079  14.740 1.00 . A X . 201 ASP OD1  1 1 
        2  3264 1 1  97 ASP OD2  O  86.965  14.049  13.927 1.00 . A X . 201 ASP OD2  1 1 
        2  3265 1 1  98 THR C    C  87.004  11.582   8.563 1.00 . A X . 202 THR C    1 1 
        2  3266 1 1  98 THR CA   C  87.534  12.433   9.707 1.00 . A X . 202 THR CA   1 1 
        2  3267 1 1  98 THR CB   C  89.013  12.763   9.465 1.00 . A X . 202 THR CB   1 1 
        2  3268 1 1  98 THR CG2  C  89.588  13.522  10.668 1.00 . A X . 202 THR CG2  1 1 
        2  3269 1 1  98 THR H    H  88.131  11.177  11.297 1.00 . A X . 202 THR H    1 1 
        2  3270 1 1  98 THR HA   H  86.970  13.353   9.758 1.00 . A X . 202 THR HA   1 1 
        2  3271 1 1  98 THR HB   H  89.103  13.379   8.591 1.00 . A X . 202 THR HB   1 1 
        2  3272 1 1  98 THR HG1  H  89.291  11.048   8.592 1.00 . A X . 202 THR HG1  1 1 
        2  3273 1 1  98 THR HG21 H  88.952  13.380  11.529 1.00 . A X . 202 THR HG21 1 1 
        2  3274 1 1  98 THR HG22 H  89.643  14.574  10.434 1.00 . A X . 202 THR HG22 1 1 
        2  3275 1 1  98 THR HG23 H  90.577  13.151  10.887 1.00 . A X . 202 THR HG23 1 1 
        2  3276 1 1  98 THR N    N  87.382  11.705  10.959 1.00 . A X . 202 THR N    1 1 
        2  3277 1 1  98 THR O    O  86.845  12.052   7.435 1.00 . A X . 202 THR O    1 1 
        2  3278 1 1  98 THR OG1  O  89.742  11.560   9.268 1.00 . A X . 202 THR OG1  1 1 
        2  3279 1 1  99 CYS C    C  85.118   9.980   7.048 1.00 . A X . 203 CYS C    1 1 
        2  3280 1 1  99 CYS CA   C  86.229   9.372   7.896 1.00 . A X . 203 CYS CA   1 1 
        2  3281 1 1  99 CYS CB   C  85.677   8.163   8.634 1.00 . A X . 203 CYS CB   1 1 
        2  3282 1 1  99 CYS H    H  86.899  10.006   9.793 1.00 . A X . 203 CYS H    1 1 
        2  3283 1 1  99 CYS HA   H  87.040   9.050   7.261 1.00 . A X . 203 CYS HA   1 1 
        2  3284 1 1  99 CYS HB2  H  85.577   8.394   9.685 1.00 . A X . 203 CYS HB2  1 1 
        2  3285 1 1  99 CYS HB3  H  84.713   7.914   8.239 1.00 . A X . 203 CYS HB3  1 1 
        2  3286 1 1  99 CYS HG   H  87.193   6.571   9.270 1.00 . A X . 203 CYS HG   1 1 
        2  3287 1 1  99 CYS N    N  86.737  10.320   8.875 1.00 . A X . 203 CYS N    1 1 
        2  3288 1 1  99 CYS O    O  83.982  10.107   7.510 1.00 . A X . 203 CYS O    1 1 
        2  3289 1 1  99 CYS SG   S  86.804   6.775   8.415 1.00 . A X . 203 CYS SG   1 1 
        2  3290 1 1 100 LYS C    C  84.234  10.073   3.665 1.00 . A X . 204 LYS C    1 1 
        2  3291 1 1 100 LYS CA   C  84.455  10.937   4.911 1.00 . A X . 204 LYS CA   1 1 
        2  3292 1 1 100 LYS CB   C  84.908  12.341   4.498 1.00 . A X . 204 LYS CB   1 1 
        2  3293 1 1 100 LYS CD   C  84.045  13.636   6.481 1.00 . A X . 204 LYS CD   1 1 
        2  3294 1 1 100 LYS CE   C  83.308  14.918   6.869 1.00 . A X . 204 LYS CE   1 1 
        2  3295 1 1 100 LYS CG   C  83.885  13.390   4.976 1.00 . A X . 204 LYS CG   1 1 
        2  3296 1 1 100 LYS H    H  86.366  10.219   5.495 1.00 . A X . 204 LYS H    1 1 
        2  3297 1 1 100 LYS HA   H  83.520  11.013   5.439 1.00 . A X . 204 LYS HA   1 1 
        2  3298 1 1 100 LYS HB2  H  85.872  12.547   4.938 1.00 . A X . 204 LYS HB2  1 1 
        2  3299 1 1 100 LYS HB3  H  84.997  12.390   3.423 1.00 . A X . 204 LYS HB3  1 1 
        2  3300 1 1 100 LYS HD2  H  83.630  12.802   7.028 1.00 . A X . 204 LYS HD2  1 1 
        2  3301 1 1 100 LYS HD3  H  85.091  13.741   6.727 1.00 . A X . 204 LYS HD3  1 1 
        2  3302 1 1 100 LYS HE2  H  82.257  14.811   6.646 1.00 . A X . 204 LYS HE2  1 1 
        2  3303 1 1 100 LYS HE3  H  83.437  15.102   7.925 1.00 . A X . 204 LYS HE3  1 1 
        2  3304 1 1 100 LYS HG2  H  84.053  14.316   4.445 1.00 . A X . 204 LYS HG2  1 1 
        2  3305 1 1 100 LYS HG3  H  82.877  13.044   4.775 1.00 . A X . 204 LYS HG3  1 1 
        2  3306 1 1 100 LYS HZ1  H  84.782  15.797   5.687 1.00 . A X . 204 LYS HZ1  1 1 
        2  3307 1 1 100 LYS HZ2  H  83.992  16.881   6.729 1.00 . A X . 204 LYS HZ2  1 1 
        2  3308 1 1 100 LYS HZ3  H  83.208  16.319   5.331 1.00 . A X . 204 LYS HZ3  1 1 
        2  3309 1 1 100 LYS N    N  85.447  10.349   5.809 1.00 . A X . 204 LYS N    1 1 
        2  3310 1 1 100 LYS NZ   N  83.865  16.065   6.095 1.00 . A X . 204 LYS NZ   1 1 
        2  3311 1 1 100 LYS O    O  83.094   9.745   3.323 1.00 . A X . 204 LYS O    1 1 
        2  3312 1 1 101 ARG C    C  86.200   7.730   1.852 1.00 . A X . 205 ARG C    1 1 
        2  3313 1 1 101 ARG CA   C  85.223   8.895   1.782 1.00 . A X . 205 ARG CA   1 1 
        2  3314 1 1 101 ARG CB   C  85.525   9.749   0.550 1.00 . A X . 205 ARG CB   1 1 
        2  3315 1 1 101 ARG CD   C  85.532   9.792  -1.946 1.00 . A X . 205 ARG CD   1 1 
        2  3316 1 1 101 ARG CG   C  85.384   8.898  -0.714 1.00 . A X . 205 ARG CG   1 1 
        2  3317 1 1 101 ARG CZ   C  84.385  11.680  -2.954 1.00 . A X . 205 ARG CZ   1 1 
        2  3318 1 1 101 ARG H    H  86.208   9.998   3.292 1.00 . A X . 205 ARG H    1 1 
        2  3319 1 1 101 ARG HA   H  84.220   8.508   1.697 1.00 . A X . 205 ARG HA   1 1 
        2  3320 1 1 101 ARG HB2  H  84.830  10.575   0.507 1.00 . A X . 205 ARG HB2  1 1 
        2  3321 1 1 101 ARG HB3  H  86.530  10.131   0.614 1.00 . A X . 205 ARG HB3  1 1 
        2  3322 1 1 101 ARG HD2  H  86.458  10.343  -1.878 1.00 . A X . 205 ARG HD2  1 1 
        2  3323 1 1 101 ARG HD3  H  85.549   9.176  -2.833 1.00 . A X . 205 ARG HD3  1 1 
        2  3324 1 1 101 ARG HE   H  83.681  10.657  -1.385 1.00 . A X . 205 ARG HE   1 1 
        2  3325 1 1 101 ARG HG2  H  86.154   8.139  -0.725 1.00 . A X . 205 ARG HG2  1 1 
        2  3326 1 1 101 ARG HG3  H  84.413   8.428  -0.727 1.00 . A X . 205 ARG HG3  1 1 
        2  3327 1 1 101 ARG HH11 H  86.137  11.155  -3.771 1.00 . A X . 205 ARG HH11 1 1 
        2  3328 1 1 101 ARG HH12 H  85.339  12.504  -4.510 1.00 . A X . 205 ARG HH12 1 1 
        2  3329 1 1 101 ARG HH21 H  82.629  12.424  -2.348 1.00 . A X . 205 ARG HH21 1 1 
        2  3330 1 1 101 ARG HH22 H  83.353  13.221  -3.705 1.00 . A X . 205 ARG HH22 1 1 
        2  3331 1 1 101 ARG N    N  85.323   9.711   2.984 1.00 . A X . 205 ARG N    1 1 
        2  3332 1 1 101 ARG NE   N  84.419  10.730  -2.026 1.00 . A X . 205 ARG NE   1 1 
        2  3333 1 1 101 ARG NH1  N  85.363  11.788  -3.812 1.00 . A X . 205 ARG NH1  1 1 
        2  3334 1 1 101 ARG NH2  N  83.377  12.506  -3.007 1.00 . A X . 205 ARG NH2  1 1 
        2  3335 1 1 101 ARG O    O  87.375   7.912   2.172 1.00 . A X . 205 ARG O    1 1 
        2  3336 1 1 102 LEU C    C  86.523   4.668   0.214 1.00 . A X . 206 LEU C    1 1 
        2  3337 1 1 102 LEU CA   C  86.532   5.340   1.573 1.00 . A X . 206 LEU CA   1 1 
        2  3338 1 1 102 LEU CB   C  86.016   4.352   2.622 1.00 . A X . 206 LEU CB   1 1 
        2  3339 1 1 102 LEU CD1  C  87.231   2.684   4.043 1.00 . A X . 206 LEU CD1  1 1 
        2  3340 1 1 102 LEU CD2  C  86.155   1.954   1.910 1.00 . A X . 206 LEU CD2  1 1 
        2  3341 1 1 102 LEU CG   C  86.893   3.097   2.609 1.00 . A X . 206 LEU CG   1 1 
        2  3342 1 1 102 LEU H    H  84.762   6.461   1.296 1.00 . A X . 206 LEU H    1 1 
        2  3343 1 1 102 LEU HA   H  87.547   5.616   1.822 1.00 . A X . 206 LEU HA   1 1 
        2  3344 1 1 102 LEU HB2  H  86.053   4.815   3.596 1.00 . A X . 206 LEU HB2  1 1 
        2  3345 1 1 102 LEU HB3  H  84.997   4.080   2.388 1.00 . A X . 206 LEU HB3  1 1 
        2  3346 1 1 102 LEU HD11 H  86.352   2.778   4.665 1.00 . A X . 206 LEU HD11 1 1 
        2  3347 1 1 102 LEU HD12 H  88.013   3.322   4.427 1.00 . A X . 206 LEU HD12 1 1 
        2  3348 1 1 102 LEU HD13 H  87.569   1.658   4.052 1.00 . A X . 206 LEU HD13 1 1 
        2  3349 1 1 102 LEU HD21 H  86.853   1.160   1.689 1.00 . A X . 206 LEU HD21 1 1 
        2  3350 1 1 102 LEU HD22 H  85.722   2.316   0.992 1.00 . A X . 206 LEU HD22 1 1 
        2  3351 1 1 102 LEU HD23 H  85.377   1.580   2.558 1.00 . A X . 206 LEU HD23 1 1 
        2  3352 1 1 102 LEU HG   H  87.801   3.308   2.076 1.00 . A X . 206 LEU HG   1 1 
        2  3353 1 1 102 LEU N    N  85.704   6.538   1.547 1.00 . A X . 206 LEU N    1 1 
        2  3354 1 1 102 LEU O    O  85.467   4.403  -0.347 1.00 . A X . 206 LEU O    1 1 
        2  3355 1 1 103 ARG C    C  89.009   2.825  -1.633 1.00 . A X . 207 ARG C    1 1 
        2  3356 1 1 103 ARG CA   C  87.789   3.728  -1.600 1.00 . A X . 207 ARG CA   1 1 
        2  3357 1 1 103 ARG CB   C  87.862   4.765  -2.729 1.00 . A X . 207 ARG CB   1 1 
        2  3358 1 1 103 ARG CD   C  89.595   6.185  -3.855 1.00 . A X . 207 ARG CD   1 1 
        2  3359 1 1 103 ARG CG   C  89.047   5.709  -2.502 1.00 . A X . 207 ARG CG   1 1 
        2  3360 1 1 103 ARG CZ   C  88.825   7.466  -5.768 1.00 . A X . 207 ARG CZ   1 1 
        2  3361 1 1 103 ARG H    H  88.522   4.609   0.179 1.00 . A X . 207 ARG H    1 1 
        2  3362 1 1 103 ARG HA   H  86.905   3.122  -1.742 1.00 . A X . 207 ARG HA   1 1 
        2  3363 1 1 103 ARG HB2  H  87.975   4.254  -3.671 1.00 . A X . 207 ARG HB2  1 1 
        2  3364 1 1 103 ARG HB3  H  86.951   5.346  -2.745 1.00 . A X . 207 ARG HB3  1 1 
        2  3365 1 1 103 ARG HD2  H  90.510   6.732  -3.698 1.00 . A X . 207 ARG HD2  1 1 
        2  3366 1 1 103 ARG HD3  H  89.807   5.328  -4.481 1.00 . A X . 207 ARG HD3  1 1 
        2  3367 1 1 103 ARG HE   H  87.814   7.318  -4.046 1.00 . A X . 207 ARG HE   1 1 
        2  3368 1 1 103 ARG HG2  H  88.706   6.560  -1.922 1.00 . A X . 207 ARG HG2  1 1 
        2  3369 1 1 103 ARG HG3  H  89.827   5.203  -1.961 1.00 . A X . 207 ARG HG3  1 1 
        2  3370 1 1 103 ARG HH11 H  90.576   6.515  -5.972 1.00 . A X . 207 ARG HH11 1 1 
        2  3371 1 1 103 ARG HH12 H  90.051   7.423  -7.350 1.00 . A X . 207 ARG HH12 1 1 
        2  3372 1 1 103 ARG HH21 H  87.121   8.514  -5.850 1.00 . A X . 207 ARG HH21 1 1 
        2  3373 1 1 103 ARG HH22 H  88.096   8.555  -7.281 1.00 . A X . 207 ARG HH22 1 1 
        2  3374 1 1 103 ARG N    N  87.699   4.385  -0.311 1.00 . A X . 207 ARG N    1 1 
        2  3375 1 1 103 ARG NE   N  88.626   7.045  -4.523 1.00 . A X . 207 ARG NE   1 1 
        2  3376 1 1 103 ARG NH1  N  89.901   7.107  -6.413 1.00 . A X . 207 ARG NH1  1 1 
        2  3377 1 1 103 ARG NH2  N  87.946   8.239  -6.344 1.00 . A X . 207 ARG NH2  1 1 
        2  3378 1 1 103 ARG O    O  89.995   3.087  -0.954 1.00 . A X . 207 ARG O    1 1 
        2  3379 1 1 104 LEU C    C  90.771   1.052  -3.858 1.00 . A X . 208 LEU C    1 1 
        2  3380 1 1 104 LEU CA   C  90.072   0.857  -2.522 1.00 . A X . 208 LEU CA   1 1 
        2  3381 1 1 104 LEU CB   C  89.596  -0.586  -2.380 1.00 . A X . 208 LEU CB   1 1 
        2  3382 1 1 104 LEU CD1  C  87.355  -0.554  -1.253 1.00 . A X . 208 LEU CD1  1 1 
        2  3383 1 1 104 LEU CD2  C  89.113  -2.160  -0.499 1.00 . A X . 208 LEU CD2  1 1 
        2  3384 1 1 104 LEU CG   C  88.859  -0.754  -1.049 1.00 . A X . 208 LEU CG   1 1 
        2  3385 1 1 104 LEU H    H  88.133   1.605  -2.950 1.00 . A X . 208 LEU H    1 1 
        2  3386 1 1 104 LEU HA   H  90.773   1.070  -1.730 1.00 . A X . 208 LEU HA   1 1 
        2  3387 1 1 104 LEU HB2  H  88.933  -0.818  -3.192 1.00 . A X . 208 LEU HB2  1 1 
        2  3388 1 1 104 LEU HB3  H  90.447  -1.251  -2.408 1.00 . A X . 208 LEU HB3  1 1 
        2  3389 1 1 104 LEU HD11 H  86.905  -1.489  -1.550 1.00 . A X . 208 LEU HD11 1 1 
        2  3390 1 1 104 LEU HD12 H  87.186   0.187  -2.020 1.00 . A X . 208 LEU HD12 1 1 
        2  3391 1 1 104 LEU HD13 H  86.908  -0.220  -0.329 1.00 . A X . 208 LEU HD13 1 1 
        2  3392 1 1 104 LEU HD21 H  90.055  -2.175   0.028 1.00 . A X . 208 LEU HD21 1 1 
        2  3393 1 1 104 LEU HD22 H  89.146  -2.866  -1.316 1.00 . A X . 208 LEU HD22 1 1 
        2  3394 1 1 104 LEU HD23 H  88.315  -2.431   0.177 1.00 . A X . 208 LEU HD23 1 1 
        2  3395 1 1 104 LEU HG   H  89.224  -0.022  -0.343 1.00 . A X . 208 LEU HG   1 1 
        2  3396 1 1 104 LEU N    N  88.945   1.771  -2.421 1.00 . A X . 208 LEU N    1 1 
        2  3397 1 1 104 LEU O    O  90.124   1.146  -4.899 1.00 . A X . 208 LEU O    1 1 
        2  3398 1 1 105 MET C    C  93.046  -0.030  -5.719 1.00 . A X . 209 MET C    1 1 
        2  3399 1 1 105 MET CA   C  92.858   1.317  -5.040 1.00 . A X . 209 MET CA   1 1 
        2  3400 1 1 105 MET CB   C  94.223   1.939  -4.721 1.00 . A X . 209 MET CB   1 1 
        2  3401 1 1 105 MET CE   C  95.339   5.047  -5.099 1.00 . A X . 209 MET CE   1 1 
        2  3402 1 1 105 MET CG   C  94.058   3.066  -3.701 1.00 . A X . 209 MET CG   1 1 
        2  3403 1 1 105 MET H    H  92.556   1.043  -2.965 1.00 . A X . 209 MET H    1 1 
        2  3404 1 1 105 MET HA   H  92.313   1.975  -5.701 1.00 . A X . 209 MET HA   1 1 
        2  3405 1 1 105 MET HB2  H  94.879   1.181  -4.321 1.00 . A X . 209 MET HB2  1 1 
        2  3406 1 1 105 MET HB3  H  94.652   2.344  -5.620 1.00 . A X . 209 MET HB3  1 1 
        2  3407 1 1 105 MET HE1  H  96.238   5.035  -5.700 1.00 . A X . 209 MET HE1  1 1 
        2  3408 1 1 105 MET HE2  H  95.122   6.062  -4.805 1.00 . A X . 209 MET HE2  1 1 
        2  3409 1 1 105 MET HE3  H  94.511   4.660  -5.673 1.00 . A X . 209 MET HE3  1 1 
        2  3410 1 1 105 MET HG2  H  93.239   3.706  -3.992 1.00 . A X . 209 MET HG2  1 1 
        2  3411 1 1 105 MET HG3  H  93.855   2.640  -2.730 1.00 . A X . 209 MET HG3  1 1 
        2  3412 1 1 105 MET N    N  92.095   1.123  -3.821 1.00 . A X . 209 MET N    1 1 
        2  3413 1 1 105 MET O    O  93.648  -0.942  -5.153 1.00 . A X . 209 MET O    1 1 
        2  3414 1 1 105 MET SD   S  95.592   4.029  -3.621 1.00 . A X . 209 MET SD   1 1 
        2  3415 1 1 106 LYS C    C  93.173  -1.171  -9.064 1.00 . A X . 210 LYS C    1 1 
        2  3416 1 1 106 LYS CA   C  92.585  -1.394  -7.674 1.00 . A X . 210 LYS CA   1 1 
        2  3417 1 1 106 LYS CB   C  91.177  -1.977  -7.778 1.00 . A X . 210 LYS CB   1 1 
        2  3418 1 1 106 LYS CD   C  89.712  -3.918  -7.155 1.00 . A X . 210 LYS CD   1 1 
        2  3419 1 1 106 LYS CE   C  89.154  -4.338  -8.514 1.00 . A X . 210 LYS CE   1 1 
        2  3420 1 1 106 LYS CG   C  91.160  -3.437  -7.296 1.00 . A X . 210 LYS CG   1 1 
        2  3421 1 1 106 LYS H    H  92.021   0.611  -7.308 1.00 . A X . 210 LYS H    1 1 
        2  3422 1 1 106 LYS HA   H  93.213  -2.090  -7.140 1.00 . A X . 210 LYS HA   1 1 
        2  3423 1 1 106 LYS HB2  H  90.520  -1.383  -7.153 1.00 . A X . 210 LYS HB2  1 1 
        2  3424 1 1 106 LYS HB3  H  90.841  -1.931  -8.803 1.00 . A X . 210 LYS HB3  1 1 
        2  3425 1 1 106 LYS HD2  H  89.673  -4.749  -6.474 1.00 . A X . 210 LYS HD2  1 1 
        2  3426 1 1 106 LYS HD3  H  89.116  -3.119  -6.769 1.00 . A X . 210 LYS HD3  1 1 
        2  3427 1 1 106 LYS HE2  H  89.109  -3.476  -9.161 1.00 . A X . 210 LYS HE2  1 1 
        2  3428 1 1 106 LYS HE3  H  89.789  -5.092  -8.952 1.00 . A X . 210 LYS HE3  1 1 
        2  3429 1 1 106 LYS HG2  H  91.678  -4.060  -8.011 1.00 . A X . 210 LYS HG2  1 1 
        2  3430 1 1 106 LYS HG3  H  91.648  -3.512  -6.334 1.00 . A X . 210 LYS HG3  1 1 
        2  3431 1 1 106 LYS HZ1  H  87.089  -4.113  -8.345 1.00 . A X . 210 LYS HZ1  1 1 
        2  3432 1 1 106 LYS HZ2  H  87.725  -5.394  -7.425 1.00 . A X . 210 LYS HZ2  1 1 
        2  3433 1 1 106 LYS HZ3  H  87.568  -5.550  -9.109 1.00 . A X . 210 LYS HZ3  1 1 
        2  3434 1 1 106 LYS N    N  92.504  -0.150  -6.922 1.00 . A X . 210 LYS N    1 1 
        2  3435 1 1 106 LYS NZ   N  87.781  -4.891  -8.335 1.00 . A X . 210 LYS NZ   1 1 
        2  3436 1 1 106 LYS O    O  92.652  -0.382  -9.851 1.00 . A X . 210 LYS O    1 1 
        2  3437 1 1 107 GLY C    C  94.129  -2.556 -11.719 1.00 . A X . 211 GLY C    1 1 
        2  3438 1 1 107 GLY CA   C  94.899  -1.769 -10.669 1.00 . A X . 211 GLY CA   1 1 
        2  3439 1 1 107 GLY H    H  94.621  -2.502  -8.696 1.00 . A X . 211 GLY H    1 1 
        2  3440 1 1 107 GLY HA2  H  94.940  -0.736 -10.963 1.00 . A X . 211 GLY HA2  1 1 
        2  3441 1 1 107 GLY HA3  H  95.903  -2.162 -10.603 1.00 . A X . 211 GLY HA3  1 1 
        2  3442 1 1 107 GLY N    N  94.253  -1.884  -9.363 1.00 . A X . 211 GLY N    1 1 
        2  3443 1 1 107 GLY O    O  94.478  -2.544 -12.900 1.00 . A X . 211 GLY O    1 1 
        2  3444 1 1 108 SER C    C  91.431  -3.193 -13.066 1.00 . A X . 212 SER C    1 1 
        2  3445 1 1 108 SER CA   C  92.288  -4.063 -12.187 1.00 . A X . 212 SER CA   1 1 
        2  3446 1 1 108 SER CB   C  91.339  -4.955 -11.416 1.00 . A X . 212 SER CB   1 1 
        2  3447 1 1 108 SER H    H  92.868  -3.239 -10.325 1.00 . A X . 212 SER H    1 1 
        2  3448 1 1 108 SER HA   H  92.936  -4.669 -12.791 1.00 . A X . 212 SER HA   1 1 
        2  3449 1 1 108 SER HB2  H  91.043  -5.796 -12.019 1.00 . A X . 212 SER HB2  1 1 
        2  3450 1 1 108 SER HB3  H  91.827  -5.297 -10.534 1.00 . A X . 212 SER HB3  1 1 
        2  3451 1 1 108 SER HG   H  89.457  -4.802 -10.951 1.00 . A X . 212 SER HG   1 1 
        2  3452 1 1 108 SER N    N  93.090  -3.256 -11.279 1.00 . A X . 212 SER N    1 1 
        2  3453 1 1 108 SER O    O  90.872  -3.656 -14.054 1.00 . A X . 212 SER O    1 1 
        2  3454 1 1 108 SER OG   O  90.194  -4.196 -11.061 1.00 . A X . 212 SER OG   1 1 
        2  3455 1 1 109 ASP C    C  90.719  -1.218 -14.919 1.00 . A X . 213 ASP C    1 1 
        2  3456 1 1 109 ASP CA   C  90.417  -1.074 -13.438 1.00 . A X . 213 ASP CA   1 1 
        2  3457 1 1 109 ASP CB   C  90.596   0.380 -12.995 1.00 . A X . 213 ASP CB   1 1 
        2  3458 1 1 109 ASP CG   C  92.024   0.841 -13.268 1.00 . A X . 213 ASP CG   1 1 
        2  3459 1 1 109 ASP H    H  91.705  -1.625 -11.861 1.00 . A X . 213 ASP H    1 1 
        2  3460 1 1 109 ASP HA   H  89.401  -1.383 -13.258 1.00 . A X . 213 ASP HA   1 1 
        2  3461 1 1 109 ASP HB2  H  89.907   1.009 -13.538 1.00 . A X . 213 ASP HB2  1 1 
        2  3462 1 1 109 ASP HB3  H  90.395   0.460 -11.935 1.00 . A X . 213 ASP HB3  1 1 
        2  3463 1 1 109 ASP N    N  91.275  -1.946 -12.680 1.00 . A X . 213 ASP N    1 1 
        2  3464 1 1 109 ASP O    O  89.876  -0.937 -15.768 1.00 . A X . 213 ASP O    1 1 
        2  3465 1 1 109 ASP OD1  O  92.796   0.046 -13.780 1.00 . A X . 213 ASP OD1  1 1 
        2  3466 1 1 109 ASP OD2  O  92.327   1.982 -12.962 1.00 . A X . 213 ASP OD2  1 1 
        2  3467 1 1 110 ALA C    C  92.102  -3.347 -17.015 1.00 . A X . 214 ALA C    1 1 
        2  3468 1 1 110 ALA CA   C  92.309  -1.889 -16.607 1.00 . A X . 214 ALA CA   1 1 
        2  3469 1 1 110 ALA CB   C  93.775  -1.498 -16.809 1.00 . A X . 214 ALA CB   1 1 
        2  3470 1 1 110 ALA H    H  92.544  -1.912 -14.497 1.00 . A X . 214 ALA H    1 1 
        2  3471 1 1 110 ALA HA   H  91.691  -1.268 -17.234 1.00 . A X . 214 ALA HA   1 1 
        2  3472 1 1 110 ALA HB1  H  94.168  -1.087 -15.891 1.00 . A X . 214 ALA HB1  1 1 
        2  3473 1 1 110 ALA HB2  H  93.845  -0.759 -17.594 1.00 . A X . 214 ALA HB2  1 1 
        2  3474 1 1 110 ALA HB3  H  94.347  -2.373 -17.084 1.00 . A X . 214 ALA HB3  1 1 
        2  3475 1 1 110 ALA N    N  91.919  -1.679 -15.221 1.00 . A X . 214 ALA N    1 1 
        2  3476 1 1 110 ALA O    O  91.946  -3.657 -18.195 1.00 . A X . 214 ALA O    1 1 
        2  3477 1 1 111 ILE C    C  90.554  -6.129 -15.996 1.00 . A X . 215 ILE C    1 1 
        2  3478 1 1 111 ILE CA   C  91.981  -5.666 -16.279 1.00 . A X . 215 ILE CA   1 1 
        2  3479 1 1 111 ILE CB   C  92.958  -6.436 -15.387 1.00 . A X . 215 ILE CB   1 1 
        2  3480 1 1 111 ILE CD1  C  95.313  -6.368 -14.511 1.00 . A X . 215 ILE CD1  1 1 
        2  3481 1 1 111 ILE CG1  C  94.387  -5.939 -15.653 1.00 . A X . 215 ILE CG1  1 1 
        2  3482 1 1 111 ILE CG2  C  92.873  -7.929 -15.709 1.00 . A X . 215 ILE CG2  1 1 
        2  3483 1 1 111 ILE H    H  92.284  -3.925 -15.109 1.00 . A X . 215 ILE H    1 1 
        2  3484 1 1 111 ILE HA   H  92.220  -5.869 -17.306 1.00 . A X . 215 ILE HA   1 1 
        2  3485 1 1 111 ILE HB   H  92.700  -6.281 -14.355 1.00 . A X . 215 ILE HB   1 1 
        2  3486 1 1 111 ILE HD11 H  95.545  -5.504 -13.898 1.00 . A X . 215 ILE HD11 1 1 
        2  3487 1 1 111 ILE HD12 H  96.226  -6.772 -14.920 1.00 . A X . 215 ILE HD12 1 1 
        2  3488 1 1 111 ILE HD13 H  94.825  -7.115 -13.907 1.00 . A X . 215 ILE HD13 1 1 
        2  3489 1 1 111 ILE HG12 H  94.746  -6.362 -16.579 1.00 . A X . 215 ILE HG12 1 1 
        2  3490 1 1 111 ILE HG13 H  94.393  -4.863 -15.727 1.00 . A X . 215 ILE HG13 1 1 
        2  3491 1 1 111 ILE HG21 H  92.510  -8.463 -14.845 1.00 . A X . 215 ILE HG21 1 1 
        2  3492 1 1 111 ILE HG22 H  93.854  -8.295 -15.975 1.00 . A X . 215 ILE HG22 1 1 
        2  3493 1 1 111 ILE HG23 H  92.195  -8.082 -16.537 1.00 . A X . 215 ILE HG23 1 1 
        2  3494 1 1 111 ILE N    N  92.133  -4.236 -16.026 1.00 . A X . 215 ILE N    1 1 
        2  3495 1 1 111 ILE O    O  89.935  -6.804 -16.818 1.00 . A X . 215 ILE O    1 1 
        2  3496 1 1 112 GLY C    C  87.659  -5.570 -15.386 1.00 . A X . 216 GLY C    1 1 
        2  3497 1 1 112 GLY CA   C  88.692  -6.149 -14.431 1.00 . A X . 216 GLY CA   1 1 
        2  3498 1 1 112 GLY H    H  90.588  -5.227 -14.213 1.00 . A X . 216 GLY H    1 1 
        2  3499 1 1 112 GLY HA2  H  88.614  -7.225 -14.434 1.00 . A X . 216 GLY HA2  1 1 
        2  3500 1 1 112 GLY HA3  H  88.495  -5.781 -13.435 1.00 . A X . 216 GLY HA3  1 1 
        2  3501 1 1 112 GLY N    N  90.044  -5.765 -14.824 1.00 . A X . 216 GLY N    1 1 
        2  3502 1 1 112 GLY O    O  86.690  -6.234 -15.749 1.00 . A X . 216 GLY O    1 1 
        2  3503 1 1 113 LEU C    C  87.492  -3.735 -18.132 1.00 . A X . 217 LEU C    1 1 
        2  3504 1 1 113 LEU CA   C  86.956  -3.659 -16.704 1.00 . A X . 217 LEU CA   1 1 
        2  3505 1 1 113 LEU CB   C  86.771  -2.197 -16.265 1.00 . A X . 217 LEU CB   1 1 
        2  3506 1 1 113 LEU CD1  C  84.690  -2.005 -17.648 1.00 . A X . 217 LEU CD1  1 1 
        2  3507 1 1 113 LEU CD2  C  85.846   0.048 -16.844 1.00 . A X . 217 LEU CD2  1 1 
        2  3508 1 1 113 LEU CG   C  86.053  -1.381 -17.351 1.00 . A X . 217 LEU CG   1 1 
        2  3509 1 1 113 LEU H    H  88.665  -3.845 -15.467 1.00 . A X . 217 LEU H    1 1 
        2  3510 1 1 113 LEU HA   H  86.000  -4.163 -16.659 1.00 . A X . 217 LEU HA   1 1 
        2  3511 1 1 113 LEU HB2  H  86.185  -2.172 -15.359 1.00 . A X . 217 LEU HB2  1 1 
        2  3512 1 1 113 LEU HB3  H  87.739  -1.760 -16.073 1.00 . A X . 217 LEU HB3  1 1 
        2  3513 1 1 113 LEU HD11 H  84.815  -2.844 -18.317 1.00 . A X . 217 LEU HD11 1 1 
        2  3514 1 1 113 LEU HD12 H  84.048  -1.269 -18.110 1.00 . A X . 217 LEU HD12 1 1 
        2  3515 1 1 113 LEU HD13 H  84.242  -2.344 -16.726 1.00 . A X . 217 LEU HD13 1 1 
        2  3516 1 1 113 LEU HD21 H  85.224   0.590 -17.539 1.00 . A X . 217 LEU HD21 1 1 
        2  3517 1 1 113 LEU HD22 H  86.803   0.540 -16.755 1.00 . A X . 217 LEU HD22 1 1 
        2  3518 1 1 113 LEU HD23 H  85.365   0.020 -15.876 1.00 . A X . 217 LEU HD23 1 1 
        2  3519 1 1 113 LEU HG   H  86.645  -1.355 -18.253 1.00 . A X . 217 LEU HG   1 1 
        2  3520 1 1 113 LEU N    N  87.874  -4.325 -15.789 1.00 . A X . 217 LEU N    1 1 
        2  3521 1 1 113 LEU O    O  86.716  -4.049 -19.019 1.00 . A X . 217 LEU O    1 1 
        2  3522 1 1 113 LEU OXT  O  88.671  -3.476 -18.316 1.00 . A X . 217 LEU OXT  1 1 
        3  3523 1 1   1 GLY C    C  85.356  11.777  18.864 1.00 . A X . 105 GLY C    1 1 
        3  3524 1 1   1 GLY CA   C  85.494  12.316  20.284 1.00 . A X . 105 GLY CA   1 1 
        3  3525 1 1   1 GLY H1   H  84.554  14.037  19.585 1.00 . A X . 105 GLY H1   1 1 
        3  3526 1 1   1 GLY H2   H  84.948  14.086  21.236 1.00 . A X . 105 GLY H2   1 1 
        3  3527 1 1   1 GLY H3   H  83.633  13.154  20.701 1.00 . A X . 105 GLY H3   1 1 
        3  3528 1 1   1 GLY HA2  H  86.516  12.622  20.458 1.00 . A X . 105 GLY HA2  1 1 
        3  3529 1 1   1 GLY HA3  H  85.225  11.542  20.987 1.00 . A X . 105 GLY HA3  1 1 
        3  3530 1 1   1 GLY N    N  84.588  13.487  20.464 1.00 . A X . 105 GLY N    1 1 
        3  3531 1 1   1 GLY O    O  86.335  11.695  18.123 1.00 . A X . 105 GLY O    1 1 
        3  3532 1 1   2 GLY C    C  82.404  10.575  16.949 1.00 . A X . 106 GLY C    1 1 
        3  3533 1 1   2 GLY CA   C  83.885  10.876  17.154 1.00 . A X . 106 GLY CA   1 1 
        3  3534 1 1   2 GLY H    H  83.391  11.492  19.122 1.00 . A X . 106 GLY H    1 1 
        3  3535 1 1   2 GLY HA2  H  84.206  11.600  16.420 1.00 . A X . 106 GLY HA2  1 1 
        3  3536 1 1   2 GLY HA3  H  84.451   9.965  17.024 1.00 . A X . 106 GLY HA3  1 1 
        3  3537 1 1   2 GLY N    N  84.135  11.408  18.489 1.00 . A X . 106 GLY N    1 1 
        3  3538 1 1   2 GLY O    O  81.582  10.808  17.835 1.00 . A X . 106 GLY O    1 1 
        3  3539 1 1   3 PRO C    C  79.902   9.036  16.597 1.00 . A X . 107 PRO C    1 1 
        3  3540 1 1   3 PRO CA   C  80.648   9.716  15.451 1.00 . A X . 107 PRO CA   1 1 
        3  3541 1 1   3 PRO CB   C  80.826   8.783  14.259 1.00 . A X . 107 PRO CB   1 1 
        3  3542 1 1   3 PRO CD   C  82.981   9.761  14.690 1.00 . A X . 107 PRO CD   1 1 
        3  3543 1 1   3 PRO CG   C  82.050   9.285  13.575 1.00 . A X . 107 PRO CG   1 1 
        3  3544 1 1   3 PRO HA   H  80.107  10.589  15.130 1.00 . A X . 107 PRO HA   1 1 
        3  3545 1 1   3 PRO HB2  H  80.974   7.766  14.590 1.00 . A X . 107 PRO HB2  1 1 
        3  3546 1 1   3 PRO HB3  H  79.979   8.851  13.602 1.00 . A X . 107 PRO HB3  1 1 
        3  3547 1 1   3 PRO HD2  H  83.674   8.976  14.967 1.00 . A X . 107 PRO HD2  1 1 
        3  3548 1 1   3 PRO HD3  H  83.510  10.652  14.390 1.00 . A X . 107 PRO HD3  1 1 
        3  3549 1 1   3 PRO HG2  H  82.515   8.487  13.009 1.00 . A X . 107 PRO HG2  1 1 
        3  3550 1 1   3 PRO HG3  H  81.805  10.111  12.927 1.00 . A X . 107 PRO HG3  1 1 
        3  3551 1 1   3 PRO N    N  82.059  10.064  15.800 1.00 . A X . 107 PRO N    1 1 
        3  3552 1 1   3 PRO O    O  79.071   9.667  17.250 1.00 . A X . 107 PRO O    1 1 
        3  3553 1 1   4 GLU C    C  78.063   7.406  17.981 1.00 . A X . 108 GLU C    1 1 
        3  3554 1 1   4 GLU CA   C  79.541   7.031  17.920 1.00 . A X . 108 GLU CA   1 1 
        3  3555 1 1   4 GLU CB   C  80.209   7.354  19.258 1.00 . A X . 108 GLU CB   1 1 
        3  3556 1 1   4 GLU CD   C  82.338   7.189  20.562 1.00 . A X . 108 GLU CD   1 1 
        3  3557 1 1   4 GLU CG   C  81.659   6.869  19.234 1.00 . A X . 108 GLU CG   1 1 
        3  3558 1 1   4 GLU H    H  80.874   7.307  16.296 1.00 . A X . 108 GLU H    1 1 
        3  3559 1 1   4 GLU HA   H  79.627   5.972  17.730 1.00 . A X . 108 GLU HA   1 1 
        3  3560 1 1   4 GLU HB2  H  80.187   8.422  19.422 1.00 . A X . 108 GLU HB2  1 1 
        3  3561 1 1   4 GLU HB3  H  79.677   6.856  20.055 1.00 . A X . 108 GLU HB3  1 1 
        3  3562 1 1   4 GLU HG2  H  81.677   5.803  19.070 1.00 . A X . 108 GLU HG2  1 1 
        3  3563 1 1   4 GLU HG3  H  82.189   7.365  18.434 1.00 . A X . 108 GLU HG3  1 1 
        3  3564 1 1   4 GLU N    N  80.201   7.761  16.842 1.00 . A X . 108 GLU N    1 1 
        3  3565 1 1   4 GLU O    O  77.527   7.685  19.053 1.00 . A X . 108 GLU O    1 1 
        3  3566 1 1   4 GLU OE1  O  81.728   7.874  21.367 1.00 . A X . 108 GLU OE1  1 1 
        3  3567 1 1   4 GLU OE2  O  83.459   6.747  20.753 1.00 . A X . 108 GLU OE2  1 1 
        3  3568 1 1   5 ALA C    C  75.616   8.155  15.320 1.00 . A X . 109 ALA C    1 1 
        3  3569 1 1   5 ALA CA   C  76.000   7.786  16.748 1.00 . A X . 109 ALA CA   1 1 
        3  3570 1 1   5 ALA CB   C  75.707   8.967  17.676 1.00 . A X . 109 ALA CB   1 1 
        3  3571 1 1   5 ALA H    H  77.894   7.196  15.991 1.00 . A X . 109 ALA H    1 1 
        3  3572 1 1   5 ALA HA   H  75.407   6.940  17.063 1.00 . A X . 109 ALA HA   1 1 
        3  3573 1 1   5 ALA HB1  H  76.601   9.560  17.799 1.00 . A X . 109 ALA HB1  1 1 
        3  3574 1 1   5 ALA HB2  H  75.385   8.597  18.638 1.00 . A X . 109 ALA HB2  1 1 
        3  3575 1 1   5 ALA HB3  H  74.928   9.578  17.245 1.00 . A X . 109 ALA HB3  1 1 
        3  3576 1 1   5 ALA N    N  77.412   7.425  16.818 1.00 . A X . 109 ALA N    1 1 
        3  3577 1 1   5 ALA O    O  74.487   7.917  14.891 1.00 . A X . 109 ALA O    1 1 
        3  3578 1 1   6 ALA C    C  77.585   9.105  12.367 1.00 . A X . 110 ALA C    1 1 
        3  3579 1 1   6 ALA CA   C  76.301   9.095  13.194 1.00 . A X . 110 ALA CA   1 1 
        3  3580 1 1   6 ALA CB   C  75.643  10.475  13.134 1.00 . A X . 110 ALA CB   1 1 
        3  3581 1 1   6 ALA H    H  77.452   8.880  14.964 1.00 . A X . 110 ALA H    1 1 
        3  3582 1 1   6 ALA HA   H  75.626   8.368  12.769 1.00 . A X . 110 ALA HA   1 1 
        3  3583 1 1   6 ALA HB1  H  74.925  10.566  13.935 1.00 . A X . 110 ALA HB1  1 1 
        3  3584 1 1   6 ALA HB2  H  75.139  10.591  12.186 1.00 . A X . 110 ALA HB2  1 1 
        3  3585 1 1   6 ALA HB3  H  76.399  11.239  13.238 1.00 . A X . 110 ALA HB3  1 1 
        3  3586 1 1   6 ALA N    N  76.565   8.723  14.579 1.00 . A X . 110 ALA N    1 1 
        3  3587 1 1   6 ALA O    O  78.361  10.060  12.410 1.00 . A X . 110 ALA O    1 1 
        3  3588 1 1   7 ALA C    C  78.517   7.548   9.327 1.00 . A X . 111 ALA C    1 1 
        3  3589 1 1   7 ALA CA   C  78.952   7.923  10.728 1.00 . A X . 111 ALA CA   1 1 
        3  3590 1 1   7 ALA CB   C  79.902   6.840  11.225 1.00 . A X . 111 ALA CB   1 1 
        3  3591 1 1   7 ALA H    H  77.116   7.328  11.593 1.00 . A X . 111 ALA H    1 1 
        3  3592 1 1   7 ALA HA   H  79.473   8.867  10.699 1.00 . A X . 111 ALA HA   1 1 
        3  3593 1 1   7 ALA HB1  H  80.799   6.847  10.622 1.00 . A X . 111 ALA HB1  1 1 
        3  3594 1 1   7 ALA HB2  H  79.418   5.882  11.133 1.00 . A X . 111 ALA HB2  1 1 
        3  3595 1 1   7 ALA HB3  H  80.159   7.021  12.251 1.00 . A X . 111 ALA HB3  1 1 
        3  3596 1 1   7 ALA N    N  77.782   8.040  11.595 1.00 . A X . 111 ALA N    1 1 
        3  3597 1 1   7 ALA O    O  77.633   6.711   9.142 1.00 . A X . 111 ALA O    1 1 
        3  3598 1 1   8 PHE C    C  80.047   7.904   6.094 1.00 . A X . 112 PHE C    1 1 
        3  3599 1 1   8 PHE CA   C  78.811   7.854   6.968 1.00 . A X . 112 PHE CA   1 1 
        3  3600 1 1   8 PHE CB   C  77.775   8.844   6.441 1.00 . A X . 112 PHE CB   1 1 
        3  3601 1 1   8 PHE CD1  C  75.728   7.832   7.510 1.00 . A X . 112 PHE CD1  1 1 
        3  3602 1 1   8 PHE CD2  C  76.401  10.068   8.162 1.00 . A X . 112 PHE CD2  1 1 
        3  3603 1 1   8 PHE CE1  C  74.644   7.902   8.392 1.00 . A X . 112 PHE CE1  1 1 
        3  3604 1 1   8 PHE CE2  C  75.317  10.138   9.044 1.00 . A X . 112 PHE CE2  1 1 
        3  3605 1 1   8 PHE CG   C  76.607   8.916   7.395 1.00 . A X . 112 PHE CG   1 1 
        3  3606 1 1   8 PHE CZ   C  74.438   9.054   9.159 1.00 . A X . 112 PHE CZ   1 1 
        3  3607 1 1   8 PHE H    H  79.855   8.810   8.565 1.00 . A X . 112 PHE H    1 1 
        3  3608 1 1   8 PHE HA   H  78.394   6.858   6.925 1.00 . A X . 112 PHE HA   1 1 
        3  3609 1 1   8 PHE HB2  H  78.227   9.817   6.344 1.00 . A X . 112 PHE HB2  1 1 
        3  3610 1 1   8 PHE HB3  H  77.427   8.515   5.474 1.00 . A X . 112 PHE HB3  1 1 
        3  3611 1 1   8 PHE HD1  H  75.887   6.942   6.919 1.00 . A X . 112 PHE HD1  1 1 
        3  3612 1 1   8 PHE HD2  H  77.079  10.905   8.074 1.00 . A X . 112 PHE HD2  1 1 
        3  3613 1 1   8 PHE HE1  H  73.966   7.066   8.480 1.00 . A X . 112 PHE HE1  1 1 
        3  3614 1 1   8 PHE HE2  H  75.157  11.028   9.636 1.00 . A X . 112 PHE HE2  1 1 
        3  3615 1 1   8 PHE HZ   H  73.601   9.108   9.840 1.00 . A X . 112 PHE HZ   1 1 
        3  3616 1 1   8 PHE N    N  79.147   8.159   8.346 1.00 . A X . 112 PHE N    1 1 
        3  3617 1 1   8 PHE O    O  80.769   8.901   6.082 1.00 . A X . 112 PHE O    1 1 
        3  3618 1 1   9 VAL C    C  80.949   6.188   3.114 1.00 . A X . 113 VAL C    1 1 
        3  3619 1 1   9 VAL CA   C  81.393   6.808   4.421 1.00 . A X . 113 VAL CA   1 1 
        3  3620 1 1   9 VAL CB   C  82.539   6.001   5.020 1.00 . A X . 113 VAL CB   1 1 
        3  3621 1 1   9 VAL CG1  C  83.719   5.978   4.051 1.00 . A X . 113 VAL CG1  1 1 
        3  3622 1 1   9 VAL CG2  C  82.973   6.633   6.342 1.00 . A X . 113 VAL CG2  1 1 
        3  3623 1 1   9 VAL H    H  79.637   6.094   5.343 1.00 . A X . 113 VAL H    1 1 
        3  3624 1 1   9 VAL HA   H  81.726   7.816   4.232 1.00 . A X . 113 VAL HA   1 1 
        3  3625 1 1   9 VAL HB   H  82.210   4.997   5.193 1.00 . A X . 113 VAL HB   1 1 
        3  3626 1 1   9 VAL HG11 H  83.623   6.788   3.344 1.00 . A X . 113 VAL HG11 1 1 
        3  3627 1 1   9 VAL HG12 H  83.728   5.037   3.522 1.00 . A X . 113 VAL HG12 1 1 
        3  3628 1 1   9 VAL HG13 H  84.638   6.089   4.606 1.00 . A X . 113 VAL HG13 1 1 
        3  3629 1 1   9 VAL HG21 H  82.198   6.491   7.081 1.00 . A X . 113 VAL HG21 1 1 
        3  3630 1 1   9 VAL HG22 H  83.140   7.688   6.196 1.00 . A X . 113 VAL HG22 1 1 
        3  3631 1 1   9 VAL HG23 H  83.884   6.167   6.681 1.00 . A X . 113 VAL HG23 1 1 
        3  3632 1 1   9 VAL N    N  80.265   6.847   5.333 1.00 . A X . 113 VAL N    1 1 
        3  3633 1 1   9 VAL O    O  80.398   5.093   3.099 1.00 . A X . 113 VAL O    1 1 
        3  3634 1 1  10 LYS C    C  81.904   5.552   0.111 1.00 . A X . 114 LYS C    1 1 
        3  3635 1 1  10 LYS CA   C  80.784   6.376   0.718 1.00 . A X . 114 LYS CA   1 1 
        3  3636 1 1  10 LYS CB   C  80.413   7.529  -0.212 1.00 . A X . 114 LYS CB   1 1 
        3  3637 1 1  10 LYS CD   C  80.385   9.747   0.946 1.00 . A X . 114 LYS CD   1 1 
        3  3638 1 1  10 LYS CE   C  79.510  10.754   1.692 1.00 . A X . 114 LYS CE   1 1 
        3  3639 1 1  10 LYS CG   C  79.542   8.530   0.551 1.00 . A X . 114 LYS CG   1 1 
        3  3640 1 1  10 LYS H    H  81.633   7.760   2.098 1.00 . A X . 114 LYS H    1 1 
        3  3641 1 1  10 LYS HA   H  79.919   5.744   0.847 1.00 . A X . 114 LYS HA   1 1 
        3  3642 1 1  10 LYS HB2  H  81.313   8.017  -0.558 1.00 . A X . 114 LYS HB2  1 1 
        3  3643 1 1  10 LYS HB3  H  79.859   7.144  -1.056 1.00 . A X . 114 LYS HB3  1 1 
        3  3644 1 1  10 LYS HD2  H  81.197   9.431   1.584 1.00 . A X . 114 LYS HD2  1 1 
        3  3645 1 1  10 LYS HD3  H  80.784  10.212   0.056 1.00 . A X . 114 LYS HD3  1 1 
        3  3646 1 1  10 LYS HE2  H  78.691  11.061   1.059 1.00 . A X . 114 LYS HE2  1 1 
        3  3647 1 1  10 LYS HE3  H  79.121  10.298   2.589 1.00 . A X . 114 LYS HE3  1 1 
        3  3648 1 1  10 LYS HG2  H  78.722   8.845  -0.075 1.00 . A X . 114 LYS HG2  1 1 
        3  3649 1 1  10 LYS HG3  H  79.156   8.057   1.444 1.00 . A X . 114 LYS HG3  1 1 
        3  3650 1 1  10 LYS HZ1  H  81.321  11.664   2.165 1.00 . A X . 114 LYS HZ1  1 1 
        3  3651 1 1  10 LYS HZ2  H  79.979  12.343   2.955 1.00 . A X . 114 LYS HZ2  1 1 
        3  3652 1 1  10 LYS HZ3  H  80.250  12.662   1.308 1.00 . A X . 114 LYS HZ3  1 1 
        3  3653 1 1  10 LYS N    N  81.185   6.889   2.022 1.00 . A X . 114 LYS N    1 1 
        3  3654 1 1  10 LYS NZ   N  80.326  11.946   2.057 1.00 . A X . 114 LYS NZ   1 1 
        3  3655 1 1  10 LYS O    O  83.057   5.985   0.088 1.00 . A X . 114 LYS O    1 1 
        3  3656 1 1  11 VAL C    C  82.545   3.473  -2.434 1.00 . A X . 115 VAL C    1 1 
        3  3657 1 1  11 VAL CA   C  82.571   3.472  -0.918 1.00 . A X . 115 VAL CA   1 1 
        3  3658 1 1  11 VAL CB   C  82.386   2.043  -0.411 1.00 . A X . 115 VAL CB   1 1 
        3  3659 1 1  11 VAL CG1  C  81.233   1.359  -1.140 1.00 . A X . 115 VAL CG1  1 1 
        3  3660 1 1  11 VAL CG2  C  83.674   1.258  -0.656 1.00 . A X . 115 VAL CG2  1 1 
        3  3661 1 1  11 VAL H    H  80.644   4.044  -0.281 1.00 . A X . 115 VAL H    1 1 
        3  3662 1 1  11 VAL HA   H  83.532   3.811  -0.596 1.00 . A X . 115 VAL HA   1 1 
        3  3663 1 1  11 VAL HB   H  82.170   2.069   0.638 1.00 . A X . 115 VAL HB   1 1 
        3  3664 1 1  11 VAL HG11 H  80.390   2.033  -1.193 1.00 . A X . 115 VAL HG11 1 1 
        3  3665 1 1  11 VAL HG12 H  80.955   0.472  -0.593 1.00 . A X . 115 VAL HG12 1 1 
        3  3666 1 1  11 VAL HG13 H  81.545   1.083  -2.134 1.00 . A X . 115 VAL HG13 1 1 
        3  3667 1 1  11 VAL HG21 H  83.472   0.200  -0.573 1.00 . A X . 115 VAL HG21 1 1 
        3  3668 1 1  11 VAL HG22 H  84.416   1.543   0.075 1.00 . A X . 115 VAL HG22 1 1 
        3  3669 1 1  11 VAL HG23 H  84.045   1.474  -1.646 1.00 . A X . 115 VAL HG23 1 1 
        3  3670 1 1  11 VAL N    N  81.566   4.351  -0.351 1.00 . A X . 115 VAL N    1 1 
        3  3671 1 1  11 VAL O    O  81.510   3.212  -3.060 1.00 . A X . 115 VAL O    1 1 
        3  3672 1 1  12 SER C    C  85.165   3.127  -4.838 1.00 . A X . 116 SER C    1 1 
        3  3673 1 1  12 SER CA   C  83.877   3.839  -4.441 1.00 . A X . 116 SER CA   1 1 
        3  3674 1 1  12 SER CB   C  83.908   5.293  -4.917 1.00 . A X . 116 SER CB   1 1 
        3  3675 1 1  12 SER H    H  84.468   4.010  -2.426 1.00 . A X . 116 SER H    1 1 
        3  3676 1 1  12 SER HA   H  83.050   3.336  -4.907 1.00 . A X . 116 SER HA   1 1 
        3  3677 1 1  12 SER HB2  H  82.963   5.763  -4.704 1.00 . A X . 116 SER HB2  1 1 
        3  3678 1 1  12 SER HB3  H  84.695   5.824  -4.399 1.00 . A X . 116 SER HB3  1 1 
        3  3679 1 1  12 SER HG   H  84.035   4.430  -6.657 1.00 . A X . 116 SER HG   1 1 
        3  3680 1 1  12 SER N    N  83.706   3.785  -3.001 1.00 . A X . 116 SER N    1 1 
        3  3681 1 1  12 SER O    O  86.102   3.023  -4.043 1.00 . A X . 116 SER O    1 1 
        3  3682 1 1  12 SER OG   O  84.139   5.323  -6.320 1.00 . A X . 116 SER OG   1 1 
        3  3683 1 1  13 MET C    C  86.742   2.497  -7.948 1.00 . A X . 117 MET C    1 1 
        3  3684 1 1  13 MET CA   C  86.382   1.949  -6.576 1.00 . A X . 117 MET CA   1 1 
        3  3685 1 1  13 MET CB   C  86.091   0.448  -6.672 1.00 . A X . 117 MET CB   1 1 
        3  3686 1 1  13 MET CE   C  86.985  -2.416  -5.488 1.00 . A X . 117 MET CE   1 1 
        3  3687 1 1  13 MET CG   C  87.325  -0.298  -7.185 1.00 . A X . 117 MET CG   1 1 
        3  3688 1 1  13 MET H    H  84.440   2.776  -6.667 1.00 . A X . 117 MET H    1 1 
        3  3689 1 1  13 MET HA   H  87.211   2.104  -5.902 1.00 . A X . 117 MET HA   1 1 
        3  3690 1 1  13 MET HB2  H  85.826   0.073  -5.694 1.00 . A X . 117 MET HB2  1 1 
        3  3691 1 1  13 MET HB3  H  85.267   0.286  -7.351 1.00 . A X . 117 MET HB3  1 1 
        3  3692 1 1  13 MET HE1  H  86.021  -2.168  -5.063 1.00 . A X . 117 MET HE1  1 1 
        3  3693 1 1  13 MET HE2  H  87.749  -1.827  -5.008 1.00 . A X . 117 MET HE2  1 1 
        3  3694 1 1  13 MET HE3  H  87.192  -3.465  -5.330 1.00 . A X . 117 MET HE3  1 1 
        3  3695 1 1  13 MET HG2  H  87.578   0.058  -8.173 1.00 . A X . 117 MET HG2  1 1 
        3  3696 1 1  13 MET HG3  H  88.156  -0.124  -6.519 1.00 . A X . 117 MET HG3  1 1 
        3  3697 1 1  13 MET N    N  85.207   2.643  -6.071 1.00 . A X . 117 MET N    1 1 
        3  3698 1 1  13 MET O    O  85.904   2.524  -8.849 1.00 . A X . 117 MET O    1 1 
        3  3699 1 1  13 MET SD   S  86.966  -2.074  -7.267 1.00 . A X . 117 MET SD   1 1 
        3  3700 1 1  14 ASP C    C  88.172   2.497 -10.498 1.00 . A X . 118 ASP C    1 1 
        3  3701 1 1  14 ASP CA   C  88.405   3.505  -9.378 1.00 . A X . 118 ASP CA   1 1 
        3  3702 1 1  14 ASP CB   C  89.891   3.880  -9.312 1.00 . A X . 118 ASP CB   1 1 
        3  3703 1 1  14 ASP CG   C  90.078   5.118  -8.442 1.00 . A X . 118 ASP CG   1 1 
        3  3704 1 1  14 ASP H    H  88.610   2.925  -7.354 1.00 . A X . 118 ASP H    1 1 
        3  3705 1 1  14 ASP HA   H  87.829   4.394  -9.582 1.00 . A X . 118 ASP HA   1 1 
        3  3706 1 1  14 ASP HB2  H  90.455   3.059  -8.888 1.00 . A X . 118 ASP HB2  1 1 
        3  3707 1 1  14 ASP HB3  H  90.253   4.086 -10.309 1.00 . A X . 118 ASP HB3  1 1 
        3  3708 1 1  14 ASP N    N  87.980   2.947  -8.104 1.00 . A X . 118 ASP N    1 1 
        3  3709 1 1  14 ASP O    O  88.530   1.325 -10.377 1.00 . A X . 118 ASP O    1 1 
        3  3710 1 1  14 ASP OD1  O  89.087   5.758  -8.135 1.00 . A X . 118 ASP OD1  1 1 
        3  3711 1 1  14 ASP OD2  O  91.211   5.408  -8.096 1.00 . A X . 118 ASP OD2  1 1 
        3  3712 1 1  15 GLY C    C  85.955   1.390 -12.584 1.00 . A X . 119 GLY C    1 1 
        3  3713 1 1  15 GLY CA   C  87.295   2.096 -12.724 1.00 . A X . 119 GLY CA   1 1 
        3  3714 1 1  15 GLY H    H  87.308   3.908 -11.627 1.00 . A X . 119 GLY H    1 1 
        3  3715 1 1  15 GLY HA2  H  87.290   2.683 -13.628 1.00 . A X . 119 GLY HA2  1 1 
        3  3716 1 1  15 GLY HA3  H  88.068   1.355 -12.787 1.00 . A X . 119 GLY HA3  1 1 
        3  3717 1 1  15 GLY N    N  87.569   2.965 -11.587 1.00 . A X . 119 GLY N    1 1 
        3  3718 1 1  15 GLY O    O  84.928   1.891 -13.042 1.00 . A X . 119 GLY O    1 1 
        3  3719 1 1  16 ALA C    C  83.761   0.226 -10.916 1.00 . A X . 120 ALA C    1 1 
        3  3720 1 1  16 ALA CA   C  84.750  -0.551 -11.790 1.00 . A X . 120 ALA CA   1 1 
        3  3721 1 1  16 ALA CB   C  85.062  -1.900 -11.141 1.00 . A X . 120 ALA CB   1 1 
        3  3722 1 1  16 ALA H    H  86.822  -0.141 -11.629 1.00 . A X . 120 ALA H    1 1 
        3  3723 1 1  16 ALA HA   H  84.325  -0.720 -12.765 1.00 . A X . 120 ALA HA   1 1 
        3  3724 1 1  16 ALA HB1  H  85.517  -2.554 -11.869 1.00 . A X . 120 ALA HB1  1 1 
        3  3725 1 1  16 ALA HB2  H  84.146  -2.345 -10.778 1.00 . A X . 120 ALA HB2  1 1 
        3  3726 1 1  16 ALA HB3  H  85.743  -1.754 -10.314 1.00 . A X . 120 ALA HB3  1 1 
        3  3727 1 1  16 ALA N    N  85.974   0.217 -11.963 1.00 . A X . 120 ALA N    1 1 
        3  3728 1 1  16 ALA O    O  84.175   0.965 -10.023 1.00 . A X . 120 ALA O    1 1 
        3  3729 1 1  17 PRO C    C  81.272   0.294  -8.942 1.00 . A X . 121 PRO C    1 1 
        3  3730 1 1  17 PRO CA   C  81.446   0.835 -10.361 1.00 . A X . 121 PRO CA   1 1 
        3  3731 1 1  17 PRO CB   C  80.166   0.639 -11.174 1.00 . A X . 121 PRO CB   1 1 
        3  3732 1 1  17 PRO CD   C  81.853  -0.755 -12.188 1.00 . A X . 121 PRO CD   1 1 
        3  3733 1 1  17 PRO CG   C  80.359  -0.656 -11.888 1.00 . A X . 121 PRO CG   1 1 
        3  3734 1 1  17 PRO HA   H  81.688   1.884 -10.330 1.00 . A X . 121 PRO HA   1 1 
        3  3735 1 1  17 PRO HB2  H  79.309   0.586 -10.516 1.00 . A X . 121 PRO HB2  1 1 
        3  3736 1 1  17 PRO HB3  H  80.047   1.440 -11.887 1.00 . A X . 121 PRO HB3  1 1 
        3  3737 1 1  17 PRO HD2  H  82.191  -1.778 -12.097 1.00 . A X . 121 PRO HD2  1 1 
        3  3738 1 1  17 PRO HD3  H  82.067  -0.365 -13.171 1.00 . A X . 121 PRO HD3  1 1 
        3  3739 1 1  17 PRO HG2  H  80.047  -1.477 -11.256 1.00 . A X . 121 PRO HG2  1 1 
        3  3740 1 1  17 PRO HG3  H  79.803  -0.661 -12.812 1.00 . A X . 121 PRO HG3  1 1 
        3  3741 1 1  17 PRO N    N  82.475   0.097 -11.154 1.00 . A X . 121 PRO N    1 1 
        3  3742 1 1  17 PRO O    O  81.155  -0.913  -8.727 1.00 . A X . 121 PRO O    1 1 
        3  3743 1 1  18 TYR C    C  80.393   2.071  -5.876 1.00 . A X . 122 TYR C    1 1 
        3  3744 1 1  18 TYR CA   C  81.035   0.882  -6.579 1.00 . A X . 122 TYR CA   1 1 
        3  3745 1 1  18 TYR CB   C  82.377   0.556  -5.920 1.00 . A X . 122 TYR CB   1 1 
        3  3746 1 1  18 TYR CD1  C  83.142  -1.547  -7.087 1.00 . A X . 122 TYR CD1  1 1 
        3  3747 1 1  18 TYR CD2  C  82.301  -1.711  -4.819 1.00 . A X . 122 TYR CD2  1 1 
        3  3748 1 1  18 TYR CE1  C  83.362  -2.931  -7.105 1.00 . A X . 122 TYR CE1  1 1 
        3  3749 1 1  18 TYR CE2  C  82.523  -3.094  -4.836 1.00 . A X . 122 TYR CE2  1 1 
        3  3750 1 1  18 TYR CG   C  82.611  -0.938  -5.945 1.00 . A X . 122 TYR CG   1 1 
        3  3751 1 1  18 TYR CZ   C  83.054  -3.704  -5.978 1.00 . A X . 122 TYR CZ   1 1 
        3  3752 1 1  18 TYR H    H  81.306   2.160  -8.241 1.00 . A X . 122 TYR H    1 1 
        3  3753 1 1  18 TYR HA   H  80.383   0.024  -6.501 1.00 . A X . 122 TYR HA   1 1 
        3  3754 1 1  18 TYR HB2  H  83.172   1.052  -6.459 1.00 . A X . 122 TYR HB2  1 1 
        3  3755 1 1  18 TYR HB3  H  82.369   0.902  -4.897 1.00 . A X . 122 TYR HB3  1 1 
        3  3756 1 1  18 TYR HD1  H  83.381  -0.953  -7.956 1.00 . A X . 122 TYR HD1  1 1 
        3  3757 1 1  18 TYR HD2  H  81.893  -1.242  -3.937 1.00 . A X . 122 TYR HD2  1 1 
        3  3758 1 1  18 TYR HE1  H  83.771  -3.403  -7.986 1.00 . A X . 122 TYR HE1  1 1 
        3  3759 1 1  18 TYR HE2  H  82.284  -3.691  -3.967 1.00 . A X . 122 TYR HE2  1 1 
        3  3760 1 1  18 TYR HH   H  83.063  -5.414  -5.125 1.00 . A X . 122 TYR HH   1 1 
        3  3761 1 1  18 TYR N    N  81.227   1.216  -7.988 1.00 . A X . 122 TYR N    1 1 
        3  3762 1 1  18 TYR O    O  80.978   3.148  -5.841 1.00 . A X . 122 TYR O    1 1 
        3  3763 1 1  18 TYR OH   O  83.273  -5.067  -5.996 1.00 . A X . 122 TYR OH   1 1 
        3  3764 1 1  19 LEU C    C  77.739   2.477  -3.414 1.00 . A X . 123 LEU C    1 1 
        3  3765 1 1  19 LEU CA   C  78.565   2.993  -4.581 1.00 . A X . 123 LEU CA   1 1 
        3  3766 1 1  19 LEU CB   C  77.660   3.804  -5.521 1.00 . A X . 123 LEU CB   1 1 
        3  3767 1 1  19 LEU CD1  C  77.603   5.572  -7.286 1.00 . A X . 123 LEU CD1  1 1 
        3  3768 1 1  19 LEU CD2  C  78.816   6.007  -5.150 1.00 . A X . 123 LEU CD2  1 1 
        3  3769 1 1  19 LEU CG   C  78.452   4.936  -6.187 1.00 . A X . 123 LEU CG   1 1 
        3  3770 1 1  19 LEU H    H  78.777   1.013  -5.292 1.00 . A X . 123 LEU H    1 1 
        3  3771 1 1  19 LEU HA   H  79.337   3.642  -4.186 1.00 . A X . 123 LEU HA   1 1 
        3  3772 1 1  19 LEU HB2  H  77.268   3.149  -6.285 1.00 . A X . 123 LEU HB2  1 1 
        3  3773 1 1  19 LEU HB3  H  76.840   4.221  -4.956 1.00 . A X . 123 LEU HB3  1 1 
        3  3774 1 1  19 LEU HD11 H  77.798   5.075  -8.224 1.00 . A X . 123 LEU HD11 1 1 
        3  3775 1 1  19 LEU HD12 H  77.856   6.618  -7.372 1.00 . A X . 123 LEU HD12 1 1 
        3  3776 1 1  19 LEU HD13 H  76.557   5.473  -7.036 1.00 . A X . 123 LEU HD13 1 1 
        3  3777 1 1  19 LEU HD21 H  78.447   6.967  -5.480 1.00 . A X . 123 LEU HD21 1 1 
        3  3778 1 1  19 LEU HD22 H  79.891   6.054  -5.043 1.00 . A X . 123 LEU HD22 1 1 
        3  3779 1 1  19 LEU HD23 H  78.374   5.763  -4.195 1.00 . A X . 123 LEU HD23 1 1 
        3  3780 1 1  19 LEU HG   H  79.350   4.538  -6.626 1.00 . A X . 123 LEU HG   1 1 
        3  3781 1 1  19 LEU N    N  79.211   1.893  -5.294 1.00 . A X . 123 LEU N    1 1 
        3  3782 1 1  19 LEU O    O  76.659   1.916  -3.606 1.00 . A X . 123 LEU O    1 1 
        3  3783 1 1  20 ARG C    C  77.970   3.021   0.209 1.00 . A X . 124 ARG C    1 1 
        3  3784 1 1  20 ARG CA   C  77.498   2.265  -1.025 1.00 . A X . 124 ARG CA   1 1 
        3  3785 1 1  20 ARG CB   C  77.645   0.748  -0.837 1.00 . A X . 124 ARG CB   1 1 
        3  3786 1 1  20 ARG CD   C  75.365   0.510   0.229 1.00 . A X . 124 ARG CD   1 1 
        3  3787 1 1  20 ARG CG   C  76.868   0.257   0.398 1.00 . A X . 124 ARG CG   1 1 
        3  3788 1 1  20 ARG CZ   C  74.651  -1.189  -1.355 1.00 . A X . 124 ARG CZ   1 1 
        3  3789 1 1  20 ARG H    H  79.089   3.175  -2.133 1.00 . A X . 124 ARG H    1 1 
        3  3790 1 1  20 ARG HA   H  76.459   2.494  -1.188 1.00 . A X . 124 ARG HA   1 1 
        3  3791 1 1  20 ARG HB2  H  77.263   0.247  -1.713 1.00 . A X . 124 ARG HB2  1 1 
        3  3792 1 1  20 ARG HB3  H  78.684   0.505  -0.720 1.00 . A X . 124 ARG HB3  1 1 
        3  3793 1 1  20 ARG HD2  H  74.829  -0.059   0.974 1.00 . A X . 124 ARG HD2  1 1 
        3  3794 1 1  20 ARG HD3  H  75.149   1.557   0.370 1.00 . A X . 124 ARG HD3  1 1 
        3  3795 1 1  20 ARG HE   H  74.819   0.754  -1.804 1.00 . A X . 124 ARG HE   1 1 
        3  3796 1 1  20 ARG HG2  H  77.038  -0.803   0.524 1.00 . A X . 124 ARG HG2  1 1 
        3  3797 1 1  20 ARG HG3  H  77.222   0.777   1.275 1.00 . A X . 124 ARG HG3  1 1 
        3  3798 1 1  20 ARG HH11 H  75.103  -1.823   0.487 1.00 . A X . 124 ARG HH11 1 1 
        3  3799 1 1  20 ARG HH12 H  74.587  -3.049  -0.622 1.00 . A X . 124 ARG HH12 1 1 
        3  3800 1 1  20 ARG HH21 H  74.140  -0.848  -3.261 1.00 . A X . 124 ARG HH21 1 1 
        3  3801 1 1  20 ARG HH22 H  74.043  -2.496  -2.743 1.00 . A X . 124 ARG HH22 1 1 
        3  3802 1 1  20 ARG N    N  78.234   2.695  -2.211 1.00 . A X . 124 ARG N    1 1 
        3  3803 1 1  20 ARG NE   N  74.922   0.087  -1.093 1.00 . A X . 124 ARG NE   1 1 
        3  3804 1 1  20 ARG NH1  N  74.792  -2.091  -0.424 1.00 . A X . 124 ARG NH1  1 1 
        3  3805 1 1  20 ARG NH2  N  74.246  -1.539  -2.547 1.00 . A X . 124 ARG NH2  1 1 
        3  3806 1 1  20 ARG O    O  79.125   3.427   0.286 1.00 . A X . 124 ARG O    1 1 
        3  3807 1 1  21 LYS C    C  77.515   2.853   3.554 1.00 . A X . 125 LYS C    1 1 
        3  3808 1 1  21 LYS CA   C  77.430   3.864   2.420 1.00 . A X . 125 LYS CA   1 1 
        3  3809 1 1  21 LYS CB   C  76.390   4.936   2.755 1.00 . A X . 125 LYS CB   1 1 
        3  3810 1 1  21 LYS CD   C  75.921   7.390   2.740 1.00 . A X . 125 LYS CD   1 1 
        3  3811 1 1  21 LYS CE   C  76.513   8.774   2.471 1.00 . A X . 125 LYS CE   1 1 
        3  3812 1 1  21 LYS CG   C  77.015   6.327   2.604 1.00 . A X . 125 LYS CG   1 1 
        3  3813 1 1  21 LYS H    H  76.183   2.808   1.089 1.00 . A X . 125 LYS H    1 1 
        3  3814 1 1  21 LYS HA   H  78.387   4.336   2.299 1.00 . A X . 125 LYS HA   1 1 
        3  3815 1 1  21 LYS HB2  H  75.548   4.844   2.085 1.00 . A X . 125 LYS HB2  1 1 
        3  3816 1 1  21 LYS HB3  H  76.054   4.806   3.774 1.00 . A X . 125 LYS HB3  1 1 
        3  3817 1 1  21 LYS HD2  H  75.136   7.189   2.027 1.00 . A X . 125 LYS HD2  1 1 
        3  3818 1 1  21 LYS HD3  H  75.516   7.363   3.739 1.00 . A X . 125 LYS HD3  1 1 
        3  3819 1 1  21 LYS HE2  H  77.288   8.981   3.192 1.00 . A X . 125 LYS HE2  1 1 
        3  3820 1 1  21 LYS HE3  H  76.930   8.799   1.476 1.00 . A X . 125 LYS HE3  1 1 
        3  3821 1 1  21 LYS HG2  H  77.753   6.471   3.380 1.00 . A X . 125 LYS HG2  1 1 
        3  3822 1 1  21 LYS HG3  H  77.489   6.414   1.638 1.00 . A X . 125 LYS HG3  1 1 
        3  3823 1 1  21 LYS HZ1  H  74.512   9.351   2.460 1.00 . A X . 125 LYS HZ1  1 1 
        3  3824 1 1  21 LYS HZ2  H  75.576  10.528   1.852 1.00 . A X . 125 LYS HZ2  1 1 
        3  3825 1 1  21 LYS HZ3  H  75.482  10.245   3.525 1.00 . A X . 125 LYS HZ3  1 1 
        3  3826 1 1  21 LYS N    N  77.080   3.182   1.183 1.00 . A X . 125 LYS N    1 1 
        3  3827 1 1  21 LYS NZ   N  75.440   9.802   2.585 1.00 . A X . 125 LYS NZ   1 1 
        3  3828 1 1  21 LYS O    O  76.846   1.819   3.525 1.00 . A X . 125 LYS O    1 1 
        3  3829 1 1  22 ILE C    C  78.529   3.114   6.981 1.00 . A X . 126 ILE C    1 1 
        3  3830 1 1  22 ILE CA   C  78.466   2.274   5.712 1.00 . A X . 126 ILE CA   1 1 
        3  3831 1 1  22 ILE CB   C  79.732   1.413   5.576 1.00 . A X . 126 ILE CB   1 1 
        3  3832 1 1  22 ILE CD1  C  81.548   2.423   7.047 1.00 . A X . 126 ILE CD1  1 1 
        3  3833 1 1  22 ILE CG1  C  80.975   2.313   5.618 1.00 . A X . 126 ILE CG1  1 1 
        3  3834 1 1  22 ILE CG2  C  79.695   0.673   4.237 1.00 . A X . 126 ILE CG2  1 1 
        3  3835 1 1  22 ILE H    H  78.814   4.013   4.554 1.00 . A X . 126 ILE H    1 1 
        3  3836 1 1  22 ILE HA   H  77.604   1.626   5.762 1.00 . A X . 126 ILE HA   1 1 
        3  3837 1 1  22 ILE HB   H  79.767   0.690   6.375 1.00 . A X . 126 ILE HB   1 1 
        3  3838 1 1  22 ILE HD11 H  82.598   2.668   6.989 1.00 . A X . 126 ILE HD11 1 1 
        3  3839 1 1  22 ILE HD12 H  81.432   1.490   7.574 1.00 . A X . 126 ILE HD12 1 1 
        3  3840 1 1  22 ILE HD13 H  81.033   3.205   7.584 1.00 . A X . 126 ILE HD13 1 1 
        3  3841 1 1  22 ILE HG12 H  81.732   1.905   4.965 1.00 . A X . 126 ILE HG12 1 1 
        3  3842 1 1  22 ILE HG13 H  80.701   3.295   5.270 1.00 . A X . 126 ILE HG13 1 1 
        3  3843 1 1  22 ILE HG21 H  78.674   0.412   3.998 1.00 . A X . 126 ILE HG21 1 1 
        3  3844 1 1  22 ILE HG22 H  80.289  -0.226   4.307 1.00 . A X . 126 ILE HG22 1 1 
        3  3845 1 1  22 ILE HG23 H  80.095   1.310   3.462 1.00 . A X . 126 ILE HG23 1 1 
        3  3846 1 1  22 ILE N    N  78.322   3.162   4.560 1.00 . A X . 126 ILE N    1 1 
        3  3847 1 1  22 ILE O    O  78.770   4.322   6.911 1.00 . A X . 126 ILE O    1 1 
        3  3848 1 1  23 ASP C    C  79.648   2.810  10.119 1.00 . A X . 127 ASP C    1 1 
        3  3849 1 1  23 ASP CA   C  78.377   3.192   9.393 1.00 . A X . 127 ASP CA   1 1 
        3  3850 1 1  23 ASP CB   C  77.157   2.843  10.235 1.00 . A X . 127 ASP CB   1 1 
        3  3851 1 1  23 ASP CG   C  76.486   1.591   9.678 1.00 . A X . 127 ASP CG   1 1 
        3  3852 1 1  23 ASP H    H  78.156   1.518   8.150 1.00 . A X . 127 ASP H    1 1 
        3  3853 1 1  23 ASP HA   H  78.386   4.259   9.207 1.00 . A X . 127 ASP HA   1 1 
        3  3854 1 1  23 ASP HB2  H  77.469   2.671  11.246 1.00 . A X . 127 ASP HB2  1 1 
        3  3855 1 1  23 ASP HB3  H  76.457   3.660  10.216 1.00 . A X . 127 ASP HB3  1 1 
        3  3856 1 1  23 ASP N    N  78.326   2.482   8.136 1.00 . A X . 127 ASP N    1 1 
        3  3857 1 1  23 ASP O    O  79.855   1.651  10.483 1.00 . A X . 127 ASP O    1 1 
        3  3858 1 1  23 ASP OD1  O  77.164   0.585   9.555 1.00 . A X . 127 ASP OD1  1 1 
        3  3859 1 1  23 ASP OD2  O  75.305   1.658   9.383 1.00 . A X . 127 ASP OD2  1 1 
        3  3860 1 1  24 LEU C    C  81.590   3.588  12.490 1.00 . A X . 128 LEU C    1 1 
        3  3861 1 1  24 LEU CA   C  81.767   3.584  10.970 1.00 . A X . 128 LEU CA   1 1 
        3  3862 1 1  24 LEU CB   C  82.727   4.687  10.520 1.00 . A X . 128 LEU CB   1 1 
        3  3863 1 1  24 LEU CD1  C  85.030   5.164   9.705 1.00 . A X . 128 LEU CD1  1 1 
        3  3864 1 1  24 LEU CD2  C  84.689   3.684  11.689 1.00 . A X . 128 LEU CD2  1 1 
        3  3865 1 1  24 LEU CG   C  84.127   4.109  10.333 1.00 . A X . 128 LEU CG   1 1 
        3  3866 1 1  24 LEU H    H  80.269   4.689   9.998 1.00 . A X . 128 LEU H    1 1 
        3  3867 1 1  24 LEU HA   H  82.161   2.624  10.669 1.00 . A X . 128 LEU HA   1 1 
        3  3868 1 1  24 LEU HB2  H  82.381   5.092   9.580 1.00 . A X . 128 LEU HB2  1 1 
        3  3869 1 1  24 LEU HB3  H  82.751   5.474  11.258 1.00 . A X . 128 LEU HB3  1 1 
        3  3870 1 1  24 LEU HD11 H  84.784   6.134  10.107 1.00 . A X . 128 LEU HD11 1 1 
        3  3871 1 1  24 LEU HD12 H  84.882   5.170   8.635 1.00 . A X . 128 LEU HD12 1 1 
        3  3872 1 1  24 LEU HD13 H  86.060   4.928   9.923 1.00 . A X . 128 LEU HD13 1 1 
        3  3873 1 1  24 LEU HD21 H  84.593   2.617  11.800 1.00 . A X . 128 LEU HD21 1 1 
        3  3874 1 1  24 LEU HD22 H  84.143   4.170  12.477 1.00 . A X . 128 LEU HD22 1 1 
        3  3875 1 1  24 LEU HD23 H  85.727   3.967  11.748 1.00 . A X . 128 LEU HD23 1 1 
        3  3876 1 1  24 LEU HG   H  84.084   3.253   9.674 1.00 . A X . 128 LEU HG   1 1 
        3  3877 1 1  24 LEU N    N  80.500   3.793  10.308 1.00 . A X . 128 LEU N    1 1 
        3  3878 1 1  24 LEU O    O  82.349   2.952  13.222 1.00 . A X . 128 LEU O    1 1 
        3  3879 1 1  25 ARG C    C  79.980   3.006  14.935 1.00 . A X . 129 ARG C    1 1 
        3  3880 1 1  25 ARG CA   C  80.269   4.379  14.370 1.00 . A X . 129 ARG CA   1 1 
        3  3881 1 1  25 ARG CB   C  79.062   5.279  14.578 1.00 . A X . 129 ARG CB   1 1 
        3  3882 1 1  25 ARG CD   C  76.708   5.663  13.982 1.00 . A X . 129 ARG CD   1 1 
        3  3883 1 1  25 ARG CG   C  77.872   4.716  13.806 1.00 . A X . 129 ARG CG   1 1 
        3  3884 1 1  25 ARG CZ   C  75.304   5.224  12.043 1.00 . A X . 129 ARG CZ   1 1 
        3  3885 1 1  25 ARG H    H  79.988   4.753  12.316 1.00 . A X . 129 ARG H    1 1 
        3  3886 1 1  25 ARG HA   H  81.111   4.806  14.887 1.00 . A X . 129 ARG HA   1 1 
        3  3887 1 1  25 ARG HB2  H  78.820   5.319  15.631 1.00 . A X . 129 ARG HB2  1 1 
        3  3888 1 1  25 ARG HB3  H  79.278   6.268  14.223 1.00 . A X . 129 ARG HB3  1 1 
        3  3889 1 1  25 ARG HD2  H  76.532   5.791  15.037 1.00 . A X . 129 ARG HD2  1 1 
        3  3890 1 1  25 ARG HD3  H  76.962   6.616  13.538 1.00 . A X . 129 ARG HD3  1 1 
        3  3891 1 1  25 ARG HE   H  74.828   4.686  13.908 1.00 . A X . 129 ARG HE   1 1 
        3  3892 1 1  25 ARG HG2  H  78.124   4.643  12.755 1.00 . A X . 129 ARG HG2  1 1 
        3  3893 1 1  25 ARG HG3  H  77.606   3.749  14.189 1.00 . A X . 129 ARG HG3  1 1 
        3  3894 1 1  25 ARG HH11 H  77.052   6.126  11.688 1.00 . A X . 129 ARG HH11 1 1 
        3  3895 1 1  25 ARG HH12 H  76.053   5.855  10.299 1.00 . A X . 129 ARG HH12 1 1 
        3  3896 1 1  25 ARG HH21 H  73.519   4.319  12.095 1.00 . A X . 129 ARG HH21 1 1 
        3  3897 1 1  25 ARG HH22 H  74.054   4.828  10.529 1.00 . A X . 129 ARG HH22 1 1 
        3  3898 1 1  25 ARG N    N  80.568   4.295  12.948 1.00 . A X . 129 ARG N    1 1 
        3  3899 1 1  25 ARG NE   N  75.506   5.123  13.352 1.00 . A X . 129 ARG NE   1 1 
        3  3900 1 1  25 ARG NH1  N  76.206   5.778  11.285 1.00 . A X . 129 ARG NH1  1 1 
        3  3901 1 1  25 ARG NH2  N  74.207   4.753  11.514 1.00 . A X . 129 ARG NH2  1 1 
        3  3902 1 1  25 ARG O    O  80.149   2.759  16.129 1.00 . A X . 129 ARG O    1 1 
        3  3903 1 1  26 MET C    C  80.517   0.080  14.922 1.00 . A X . 130 MET C    1 1 
        3  3904 1 1  26 MET CA   C  79.248   0.762  14.464 1.00 . A X . 130 MET CA   1 1 
        3  3905 1 1  26 MET CB   C  78.674   0.013  13.279 1.00 . A X . 130 MET CB   1 1 
        3  3906 1 1  26 MET CE   C  74.621   0.667  13.399 1.00 . A X . 130 MET CE   1 1 
        3  3907 1 1  26 MET CG   C  77.302   0.574  12.965 1.00 . A X . 130 MET CG   1 1 
        3  3908 1 1  26 MET H    H  79.449   2.366  13.120 1.00 . A X . 130 MET H    1 1 
        3  3909 1 1  26 MET HA   H  78.524   0.776  15.261 1.00 . A X . 130 MET HA   1 1 
        3  3910 1 1  26 MET HB2  H  79.322   0.141  12.425 1.00 . A X . 130 MET HB2  1 1 
        3  3911 1 1  26 MET HB3  H  78.590  -1.036  13.518 1.00 . A X . 130 MET HB3  1 1 
        3  3912 1 1  26 MET HE1  H  73.884   0.023  12.942 1.00 . A X . 130 MET HE1  1 1 
        3  3913 1 1  26 MET HE2  H  74.938   1.412  12.687 1.00 . A X . 130 MET HE2  1 1 
        3  3914 1 1  26 MET HE3  H  74.194   1.155  14.264 1.00 . A X . 130 MET HE3  1 1 
        3  3915 1 1  26 MET HG2  H  77.274   1.624  13.237 1.00 . A X . 130 MET HG2  1 1 
        3  3916 1 1  26 MET HG3  H  77.114   0.468  11.911 1.00 . A X . 130 MET HG3  1 1 
        3  3917 1 1  26 MET N    N  79.552   2.113  14.063 1.00 . A X . 130 MET N    1 1 
        3  3918 1 1  26 MET O    O  80.509  -0.732  15.848 1.00 . A X . 130 MET O    1 1 
        3  3919 1 1  26 MET SD   S  76.046  -0.323  13.913 1.00 . A X . 130 MET SD   1 1 
        3  3920 1 1  27 TYR C    C  83.839   0.903  14.980 1.00 . A X . 131 TYR C    1 1 
        3  3921 1 1  27 TYR CA   C  82.880  -0.180  14.522 1.00 . A X . 131 TYR CA   1 1 
        3  3922 1 1  27 TYR CB   C  83.355  -0.846  13.241 1.00 . A X . 131 TYR CB   1 1 
        3  3923 1 1  27 TYR CD1  C  81.400  -2.446  13.042 1.00 . A X . 131 TYR CD1  1 1 
        3  3924 1 1  27 TYR CD2  C  81.718  -0.769  11.326 1.00 . A X . 131 TYR CD2  1 1 
        3  3925 1 1  27 TYR CE1  C  80.267  -2.922  12.368 1.00 . A X . 131 TYR CE1  1 1 
        3  3926 1 1  27 TYR CE2  C  80.586  -1.244  10.651 1.00 . A X . 131 TYR CE2  1 1 
        3  3927 1 1  27 TYR CG   C  82.128  -1.368  12.518 1.00 . A X . 131 TYR CG   1 1 
        3  3928 1 1  27 TYR CZ   C  79.861  -2.321  11.171 1.00 . A X . 131 TYR CZ   1 1 
        3  3929 1 1  27 TYR H    H  81.541   1.047  13.496 1.00 . A X . 131 TYR H    1 1 
        3  3930 1 1  27 TYR HA   H  82.777  -0.919  15.295 1.00 . A X . 131 TYR HA   1 1 
        3  3931 1 1  27 TYR HB2  H  83.879  -0.135  12.625 1.00 . A X . 131 TYR HB2  1 1 
        3  3932 1 1  27 TYR HB3  H  84.002  -1.659  13.469 1.00 . A X . 131 TYR HB3  1 1 
        3  3933 1 1  27 TYR HD1  H  81.703  -2.905  13.968 1.00 . A X . 131 TYR HD1  1 1 
        3  3934 1 1  27 TYR HD2  H  82.267   0.065  10.934 1.00 . A X . 131 TYR HD2  1 1 
        3  3935 1 1  27 TYR HE1  H  79.708  -3.752  12.773 1.00 . A X . 131 TYR HE1  1 1 
        3  3936 1 1  27 TYR HE2  H  80.273  -0.778   9.728 1.00 . A X . 131 TYR HE2  1 1 
        3  3937 1 1  27 TYR HH   H  78.696  -3.740  10.642 1.00 . A X . 131 TYR HH   1 1 
        3  3938 1 1  27 TYR N    N  81.603   0.404  14.235 1.00 . A X . 131 TYR N    1 1 
        3  3939 1 1  27 TYR O    O  84.322   1.703  14.179 1.00 . A X . 131 TYR O    1 1 
        3  3940 1 1  27 TYR OH   O  78.745  -2.791  10.508 1.00 . A X . 131 TYR OH   1 1 
        3  3941 1 1  28 LYS C    C  86.425   1.510  16.686 1.00 . A X . 132 LYS C    1 1 
        3  3942 1 1  28 LYS CA   C  84.977   1.937  16.843 1.00 . A X . 132 LYS CA   1 1 
        3  3943 1 1  28 LYS CB   C  84.672   2.171  18.322 1.00 . A X . 132 LYS CB   1 1 
        3  3944 1 1  28 LYS CD   C  82.972   3.139  19.911 1.00 . A X . 132 LYS CD   1 1 
        3  3945 1 1  28 LYS CE   C  82.931   1.939  20.866 1.00 . A X . 132 LYS CE   1 1 
        3  3946 1 1  28 LYS CG   C  83.230   2.668  18.472 1.00 . A X . 132 LYS CG   1 1 
        3  3947 1 1  28 LYS H    H  83.667   0.277  16.868 1.00 . A X . 132 LYS H    1 1 
        3  3948 1 1  28 LYS HA   H  84.825   2.864  16.314 1.00 . A X . 132 LYS HA   1 1 
        3  3949 1 1  28 LYS HB2  H  84.801   1.245  18.863 1.00 . A X . 132 LYS HB2  1 1 
        3  3950 1 1  28 LYS HB3  H  85.352   2.920  18.709 1.00 . A X . 132 LYS HB3  1 1 
        3  3951 1 1  28 LYS HD2  H  83.763   3.808  20.214 1.00 . A X . 132 LYS HD2  1 1 
        3  3952 1 1  28 LYS HD3  H  82.028   3.659  19.953 1.00 . A X . 132 LYS HD3  1 1 
        3  3953 1 1  28 LYS HE2  H  82.247   1.197  20.485 1.00 . A X . 132 LYS HE2  1 1 
        3  3954 1 1  28 LYS HE3  H  83.916   1.510  20.955 1.00 . A X . 132 LYS HE3  1 1 
        3  3955 1 1  28 LYS HG2  H  83.062   3.492  17.793 1.00 . A X . 132 LYS HG2  1 1 
        3  3956 1 1  28 LYS HG3  H  82.548   1.865  18.233 1.00 . A X . 132 LYS HG3  1 1 
        3  3957 1 1  28 LYS HZ1  H  81.922   3.271  22.110 1.00 . A X . 132 LYS HZ1  1 1 
        3  3958 1 1  28 LYS HZ2  H  83.301   2.571  22.817 1.00 . A X . 132 LYS HZ2  1 1 
        3  3959 1 1  28 LYS HZ3  H  81.876   1.661  22.641 1.00 . A X . 132 LYS HZ3  1 1 
        3  3960 1 1  28 LYS N    N  84.093   0.932  16.280 1.00 . A X . 132 LYS N    1 1 
        3  3961 1 1  28 LYS NZ   N  82.472   2.396  22.210 1.00 . A X . 132 LYS NZ   1 1 
        3  3962 1 1  28 LYS O    O  87.333   2.251  17.054 1.00 . A X . 132 LYS O    1 1 
        3  3963 1 1  29 SER C    C  88.200  -0.503  14.456 1.00 . A X . 133 SER C    1 1 
        3  3964 1 1  29 SER CA   C  87.993  -0.174  15.923 1.00 . A X . 133 SER CA   1 1 
        3  3965 1 1  29 SER CB   C  88.264  -1.414  16.771 1.00 . A X . 133 SER CB   1 1 
        3  3966 1 1  29 SER H    H  85.865  -0.239  15.847 1.00 . A X . 133 SER H    1 1 
        3  3967 1 1  29 SER HA   H  88.688   0.597  16.204 1.00 . A X . 133 SER HA   1 1 
        3  3968 1 1  29 SER HB2  H  87.621  -1.416  17.636 1.00 . A X . 133 SER HB2  1 1 
        3  3969 1 1  29 SER HB3  H  88.072  -2.297  16.180 1.00 . A X . 133 SER HB3  1 1 
        3  3970 1 1  29 SER HG   H  89.760  -0.627  17.735 1.00 . A X . 133 SER HG   1 1 
        3  3971 1 1  29 SER N    N  86.636   0.316  16.129 1.00 . A X . 133 SER N    1 1 
        3  3972 1 1  29 SER O    O  87.254  -0.850  13.751 1.00 . A X . 133 SER O    1 1 
        3  3973 1 1  29 SER OG   O  89.623  -1.405  17.192 1.00 . A X . 133 SER OG   1 1 
        3  3974 1 1  30 TYR C    C  89.479  -2.144  12.297 1.00 . A X . 134 TYR C    1 1 
        3  3975 1 1  30 TYR CA   C  89.700  -0.670  12.596 1.00 . A X . 134 TYR CA   1 1 
        3  3976 1 1  30 TYR CB   C  91.117  -0.263  12.225 1.00 . A X . 134 TYR CB   1 1 
        3  3977 1 1  30 TYR CD1  C  92.386  -1.381  14.078 1.00 . A X . 134 TYR CD1  1 1 
        3  3978 1 1  30 TYR CD2  C  92.690  -2.187  11.816 1.00 . A X . 134 TYR CD2  1 1 
        3  3979 1 1  30 TYR CE1  C  93.295  -2.339  14.544 1.00 . A X . 134 TYR CE1  1 1 
        3  3980 1 1  30 TYR CE2  C  93.598  -3.148  12.278 1.00 . A X . 134 TYR CE2  1 1 
        3  3981 1 1  30 TYR CG   C  92.085  -1.306  12.720 1.00 . A X . 134 TYR CG   1 1 
        3  3982 1 1  30 TYR CZ   C  93.901  -3.223  13.642 1.00 . A X . 134 TYR CZ   1 1 
        3  3983 1 1  30 TYR H    H  90.154  -0.091  14.581 1.00 . A X . 134 TYR H    1 1 
        3  3984 1 1  30 TYR HA   H  89.020  -0.100  12.002 1.00 . A X . 134 TYR HA   1 1 
        3  3985 1 1  30 TYR HB2  H  91.185  -0.189  11.151 1.00 . A X . 134 TYR HB2  1 1 
        3  3986 1 1  30 TYR HB3  H  91.349   0.698  12.672 1.00 . A X . 134 TYR HB3  1 1 
        3  3987 1 1  30 TYR HD1  H  91.911  -0.704  14.768 1.00 . A X . 134 TYR HD1  1 1 
        3  3988 1 1  30 TYR HD2  H  92.455  -2.127  10.762 1.00 . A X . 134 TYR HD2  1 1 
        3  3989 1 1  30 TYR HE1  H  93.528  -2.398  15.596 1.00 . A X . 134 TYR HE1  1 1 
        3  3990 1 1  30 TYR HE2  H  94.064  -3.829  11.581 1.00 . A X . 134 TYR HE2  1 1 
        3  3991 1 1  30 TYR HH   H  94.772  -4.162  15.057 1.00 . A X . 134 TYR HH   1 1 
        3  3992 1 1  30 TYR N    N  89.428  -0.382  13.989 1.00 . A X . 134 TYR N    1 1 
        3  3993 1 1  30 TYR O    O  89.191  -2.516  11.160 1.00 . A X . 134 TYR O    1 1 
        3  3994 1 1  30 TYR OH   O  94.796  -4.168  14.098 1.00 . A X . 134 TYR OH   1 1 
        3  3995 1 1  31 ASP C    C  87.984  -4.667  12.637 1.00 . A X . 135 ASP C    1 1 
        3  3996 1 1  31 ASP CA   C  89.403  -4.409  13.120 1.00 . A X . 135 ASP CA   1 1 
        3  3997 1 1  31 ASP CB   C  89.634  -5.167  14.430 1.00 . A X . 135 ASP CB   1 1 
        3  3998 1 1  31 ASP CG   C  91.125  -5.222  14.749 1.00 . A X . 135 ASP CG   1 1 
        3  3999 1 1  31 ASP H    H  89.831  -2.640  14.208 1.00 . A X . 135 ASP H    1 1 
        3  4000 1 1  31 ASP HA   H  90.100  -4.767  12.378 1.00 . A X . 135 ASP HA   1 1 
        3  4001 1 1  31 ASP HB2  H  89.112  -4.663  15.228 1.00 . A X . 135 ASP HB2  1 1 
        3  4002 1 1  31 ASP HB3  H  89.252  -6.172  14.331 1.00 . A X . 135 ASP HB3  1 1 
        3  4003 1 1  31 ASP N    N  89.606  -2.983  13.319 1.00 . A X . 135 ASP N    1 1 
        3  4004 1 1  31 ASP O    O  87.778  -5.220  11.556 1.00 . A X . 135 ASP O    1 1 
        3  4005 1 1  31 ASP OD1  O  91.910  -4.900  13.875 1.00 . A X . 135 ASP OD1  1 1 
        3  4006 1 1  31 ASP OD2  O  91.456  -5.587  15.864 1.00 . A X . 135 ASP OD2  1 1 
        3  4007 1 1  32 GLU C    C  85.257  -3.731  11.836 1.00 . A X . 136 GLU C    1 1 
        3  4008 1 1  32 GLU CA   C  85.624  -4.523  13.076 1.00 . A X . 136 GLU CA   1 1 
        3  4009 1 1  32 GLU CB   C  84.662  -4.231  14.227 1.00 . A X . 136 GLU CB   1 1 
        3  4010 1 1  32 GLU CD   C  86.001  -3.792  16.280 1.00 . A X . 136 GLU CD   1 1 
        3  4011 1 1  32 GLU CG   C  85.218  -3.145  15.143 1.00 . A X . 136 GLU CG   1 1 
        3  4012 1 1  32 GLU H    H  87.218  -3.890  14.318 1.00 . A X . 136 GLU H    1 1 
        3  4013 1 1  32 GLU HA   H  85.532  -5.568  12.831 1.00 . A X . 136 GLU HA   1 1 
        3  4014 1 1  32 GLU HB2  H  83.726  -3.910  13.814 1.00 . A X . 136 GLU HB2  1 1 
        3  4015 1 1  32 GLU HB3  H  84.512  -5.131  14.801 1.00 . A X . 136 GLU HB3  1 1 
        3  4016 1 1  32 GLU HG2  H  85.860  -2.492  14.577 1.00 . A X . 136 GLU HG2  1 1 
        3  4017 1 1  32 GLU HG3  H  84.400  -2.575  15.558 1.00 . A X . 136 GLU HG3  1 1 
        3  4018 1 1  32 GLU N    N  87.001  -4.287  13.451 1.00 . A X . 136 GLU N    1 1 
        3  4019 1 1  32 GLU O    O  84.451  -4.186  11.034 1.00 . A X . 136 GLU O    1 1 
        3  4020 1 1  32 GLU OE1  O  86.652  -4.793  16.031 1.00 . A X . 136 GLU OE1  1 1 
        3  4021 1 1  32 GLU OE2  O  85.937  -3.276  17.384 1.00 . A X . 136 GLU OE2  1 1 
        3  4022 1 1  33 LEU C    C  85.944  -2.579   9.249 1.00 . A X . 137 LEU C    1 1 
        3  4023 1 1  33 LEU CA   C  85.562  -1.783  10.455 1.00 . A X . 137 LEU CA   1 1 
        3  4024 1 1  33 LEU CB   C  86.392  -0.509  10.449 1.00 . A X . 137 LEU CB   1 1 
        3  4025 1 1  33 LEU CD1  C  86.628   1.710   9.295 1.00 . A X . 137 LEU CD1  1 1 
        3  4026 1 1  33 LEU CD2  C  87.141  -0.350   8.009 1.00 . A X . 137 LEU CD2  1 1 
        3  4027 1 1  33 LEU CG   C  86.236   0.245   9.107 1.00 . A X . 137 LEU CG   1 1 
        3  4028 1 1  33 LEU H    H  86.508  -2.217  12.301 1.00 . A X . 137 LEU H    1 1 
        3  4029 1 1  33 LEU HA   H  84.513  -1.536  10.413 1.00 . A X . 137 LEU HA   1 1 
        3  4030 1 1  33 LEU HB2  H  86.059   0.109  11.249 1.00 . A X . 137 LEU HB2  1 1 
        3  4031 1 1  33 LEU HB3  H  87.421  -0.760  10.604 1.00 . A X . 137 LEU HB3  1 1 
        3  4032 1 1  33 LEU HD11 H  86.075   2.133  10.114 1.00 . A X . 137 LEU HD11 1 1 
        3  4033 1 1  33 LEU HD12 H  86.406   2.256   8.391 1.00 . A X . 137 LEU HD12 1 1 
        3  4034 1 1  33 LEU HD13 H  87.687   1.772   9.505 1.00 . A X . 137 LEU HD13 1 1 
        3  4035 1 1  33 LEU HD21 H  86.546  -0.949   7.339 1.00 . A X . 137 LEU HD21 1 1 
        3  4036 1 1  33 LEU HD22 H  87.913  -0.962   8.446 1.00 . A X . 137 LEU HD22 1 1 
        3  4037 1 1  33 LEU HD23 H  87.598   0.455   7.452 1.00 . A X . 137 LEU HD23 1 1 
        3  4038 1 1  33 LEU HG   H  85.206   0.192   8.793 1.00 . A X . 137 LEU HG   1 1 
        3  4039 1 1  33 LEU N    N  85.856  -2.560  11.648 1.00 . A X . 137 LEU N    1 1 
        3  4040 1 1  33 LEU O    O  85.183  -2.707   8.303 1.00 . A X . 137 LEU O    1 1 
        3  4041 1 1  34 SER C    C  86.750  -5.027   7.875 1.00 . A X . 138 SER C    1 1 
        3  4042 1 1  34 SER CA   C  87.646  -3.829   8.150 1.00 . A X . 138 SER CA   1 1 
        3  4043 1 1  34 SER CB   C  89.084  -4.288   8.393 1.00 . A X . 138 SER CB   1 1 
        3  4044 1 1  34 SER H    H  87.735  -2.914  10.055 1.00 . A X . 138 SER H    1 1 
        3  4045 1 1  34 SER HA   H  87.623  -3.172   7.291 1.00 . A X . 138 SER HA   1 1 
        3  4046 1 1  34 SER HB2  H  89.717  -3.430   8.546 1.00 . A X . 138 SER HB2  1 1 
        3  4047 1 1  34 SER HB3  H  89.116  -4.917   9.274 1.00 . A X . 138 SER HB3  1 1 
        3  4048 1 1  34 SER HG   H  89.921  -5.838   7.570 1.00 . A X . 138 SER HG   1 1 
        3  4049 1 1  34 SER N    N  87.154  -3.085   9.277 1.00 . A X . 138 SER N    1 1 
        3  4050 1 1  34 SER O    O  86.470  -5.342   6.725 1.00 . A X . 138 SER O    1 1 
        3  4051 1 1  34 SER OG   O  89.542  -5.013   7.261 1.00 . A X . 138 SER OG   1 1 
        3  4052 1 1  35 ASN C    C  84.055  -6.427   8.244 1.00 . A X . 139 ASN C    1 1 
        3  4053 1 1  35 ASN CA   C  85.429  -6.848   8.765 1.00 . A X . 139 ASN CA   1 1 
        3  4054 1 1  35 ASN CB   C  85.265  -7.572  10.102 1.00 . A X . 139 ASN CB   1 1 
        3  4055 1 1  35 ASN CG   C  85.032  -9.062   9.869 1.00 . A X . 139 ASN CG   1 1 
        3  4056 1 1  35 ASN H    H  86.542  -5.388   9.833 1.00 . A X . 139 ASN H    1 1 
        3  4057 1 1  35 ASN HA   H  85.880  -7.520   8.054 1.00 . A X . 139 ASN HA   1 1 
        3  4058 1 1  35 ASN HB2  H  86.158  -7.435  10.697 1.00 . A X . 139 ASN HB2  1 1 
        3  4059 1 1  35 ASN HB3  H  84.419  -7.158  10.626 1.00 . A X . 139 ASN HB3  1 1 
        3  4060 1 1  35 ASN HD21 H  84.527  -8.840   7.961 1.00 . A X . 139 ASN HD21 1 1 
        3  4061 1 1  35 ASN HD22 H  84.504 -10.437   8.538 1.00 . A X . 139 ASN HD22 1 1 
        3  4062 1 1  35 ASN N    N  86.298  -5.690   8.932 1.00 . A X . 139 ASN N    1 1 
        3  4063 1 1  35 ASN ND2  N  84.657  -9.481   8.692 1.00 . A X . 139 ASN ND2  1 1 
        3  4064 1 1  35 ASN O    O  83.522  -7.024   7.308 1.00 . A X . 139 ASN O    1 1 
        3  4065 1 1  35 ASN OD1  O  85.190  -9.866  10.788 1.00 . A X . 139 ASN OD1  1 1 
        3  4066 1 1  36 ALA C    C  82.198  -4.423   7.031 1.00 . A X . 140 ALA C    1 1 
        3  4067 1 1  36 ALA CA   C  82.174  -4.911   8.472 1.00 . A X . 140 ALA CA   1 1 
        3  4068 1 1  36 ALA CB   C  81.750  -3.770   9.394 1.00 . A X . 140 ALA CB   1 1 
        3  4069 1 1  36 ALA H    H  83.961  -4.983   9.607 1.00 . A X . 140 ALA H    1 1 
        3  4070 1 1  36 ALA HA   H  81.459  -5.715   8.560 1.00 . A X . 140 ALA HA   1 1 
        3  4071 1 1  36 ALA HB1  H  80.894  -3.266   8.972 1.00 . A X . 140 ALA HB1  1 1 
        3  4072 1 1  36 ALA HB2  H  82.566  -3.072   9.498 1.00 . A X . 140 ALA HB2  1 1 
        3  4073 1 1  36 ALA HB3  H  81.493  -4.171  10.362 1.00 . A X . 140 ALA HB3  1 1 
        3  4074 1 1  36 ALA N    N  83.487  -5.401   8.866 1.00 . A X . 140 ALA N    1 1 
        3  4075 1 1  36 ALA O    O  81.319  -4.747   6.243 1.00 . A X . 140 ALA O    1 1 
        3  4076 1 1  37 LEU C    C  83.651  -4.304   4.375 1.00 . A X . 141 LEU C    1 1 
        3  4077 1 1  37 LEU CA   C  83.355  -3.152   5.327 1.00 . A X . 141 LEU CA   1 1 
        3  4078 1 1  37 LEU CB   C  84.483  -2.126   5.266 1.00 . A X . 141 LEU CB   1 1 
        3  4079 1 1  37 LEU CD1  C  83.171  -0.627   6.818 1.00 . A X . 141 LEU CD1  1 1 
        3  4080 1 1  37 LEU CD2  C  85.064   0.316   5.503 1.00 . A X . 141 LEU CD2  1 1 
        3  4081 1 1  37 LEU CG   C  83.924  -0.710   5.489 1.00 . A X . 141 LEU CG   1 1 
        3  4082 1 1  37 LEU H    H  83.907  -3.438   7.355 1.00 . A X . 141 LEU H    1 1 
        3  4083 1 1  37 LEU HA   H  82.429  -2.679   5.020 1.00 . A X . 141 LEU HA   1 1 
        3  4084 1 1  37 LEU HB2  H  85.218  -2.355   6.022 1.00 . A X . 141 LEU HB2  1 1 
        3  4085 1 1  37 LEU HB3  H  84.939  -2.182   4.298 1.00 . A X . 141 LEU HB3  1 1 
        3  4086 1 1  37 LEU HD11 H  83.408   0.309   7.302 1.00 . A X . 141 LEU HD11 1 1 
        3  4087 1 1  37 LEU HD12 H  83.462  -1.440   7.455 1.00 . A X . 141 LEU HD12 1 1 
        3  4088 1 1  37 LEU HD13 H  82.108  -0.675   6.633 1.00 . A X . 141 LEU HD13 1 1 
        3  4089 1 1  37 LEU HD21 H  84.840   1.110   4.805 1.00 . A X . 141 LEU HD21 1 1 
        3  4090 1 1  37 LEU HD22 H  85.988  -0.162   5.216 1.00 . A X . 141 LEU HD22 1 1 
        3  4091 1 1  37 LEU HD23 H  85.162   0.733   6.497 1.00 . A X . 141 LEU HD23 1 1 
        3  4092 1 1  37 LEU HG   H  83.247  -0.478   4.691 1.00 . A X . 141 LEU HG   1 1 
        3  4093 1 1  37 LEU N    N  83.222  -3.657   6.687 1.00 . A X . 141 LEU N    1 1 
        3  4094 1 1  37 LEU O    O  83.149  -4.343   3.261 1.00 . A X . 141 LEU O    1 1 
        3  4095 1 1  38 SER C    C  83.601  -7.184   3.636 1.00 . A X . 142 SER C    1 1 
        3  4096 1 1  38 SER CA   C  84.844  -6.376   4.002 1.00 . A X . 142 SER CA   1 1 
        3  4097 1 1  38 SER CB   C  85.838  -7.274   4.742 1.00 . A X . 142 SER CB   1 1 
        3  4098 1 1  38 SER H    H  84.862  -5.109   5.719 1.00 . A X . 142 SER H    1 1 
        3  4099 1 1  38 SER HA   H  85.307  -6.018   3.094 1.00 . A X . 142 SER HA   1 1 
        3  4100 1 1  38 SER HB2  H  86.756  -6.736   4.907 1.00 . A X . 142 SER HB2  1 1 
        3  4101 1 1  38 SER HB3  H  85.419  -7.574   5.693 1.00 . A X . 142 SER HB3  1 1 
        3  4102 1 1  38 SER HG   H  85.402  -8.513   3.307 1.00 . A X . 142 SER HG   1 1 
        3  4103 1 1  38 SER N    N  84.482  -5.227   4.827 1.00 . A X . 142 SER N    1 1 
        3  4104 1 1  38 SER O    O  83.427  -7.582   2.484 1.00 . A X . 142 SER O    1 1 
        3  4105 1 1  38 SER OG   O  86.114  -8.418   3.943 1.00 . A X . 142 SER OG   1 1 
        3  4106 1 1  39 ASN C    C  80.472  -7.314   3.651 1.00 . A X . 143 ASN C    1 1 
        3  4107 1 1  39 ASN CA   C  81.507  -8.162   4.389 1.00 . A X . 143 ASN CA   1 1 
        3  4108 1 1  39 ASN CB   C  80.930  -8.623   5.730 1.00 . A X . 143 ASN CB   1 1 
        3  4109 1 1  39 ASN CG   C  79.714  -9.514   5.498 1.00 . A X . 143 ASN CG   1 1 
        3  4110 1 1  39 ASN H    H  82.917  -7.051   5.510 1.00 . A X . 143 ASN H    1 1 
        3  4111 1 1  39 ASN HA   H  81.734  -9.033   3.793 1.00 . A X . 143 ASN HA   1 1 
        3  4112 1 1  39 ASN HB2  H  81.683  -9.177   6.271 1.00 . A X . 143 ASN HB2  1 1 
        3  4113 1 1  39 ASN HB3  H  80.637  -7.759   6.307 1.00 . A X . 143 ASN HB3  1 1 
        3  4114 1 1  39 ASN HD21 H  78.496  -8.380   6.581 1.00 . A X . 143 ASN HD21 1 1 
        3  4115 1 1  39 ASN HD22 H  77.783  -9.756   5.890 1.00 . A X . 143 ASN HD22 1 1 
        3  4116 1 1  39 ASN N    N  82.738  -7.413   4.618 1.00 . A X . 143 ASN N    1 1 
        3  4117 1 1  39 ASN ND2  N  78.569  -9.191   6.034 1.00 . A X . 143 ASN ND2  1 1 
        3  4118 1 1  39 ASN O    O  79.781  -7.797   2.754 1.00 . A X . 143 ASN O    1 1 
        3  4119 1 1  39 ASN OD1  O  79.810 -10.534   4.816 1.00 . A X . 143 ASN OD1  1 1 
        3  4120 1 1  40 MET C    C  79.750  -4.880   1.977 1.00 . A X . 144 MET C    1 1 
        3  4121 1 1  40 MET CA   C  79.393  -5.153   3.431 1.00 . A X . 144 MET CA   1 1 
        3  4122 1 1  40 MET CB   C  79.287  -3.840   4.211 1.00 . A X . 144 MET CB   1 1 
        3  4123 1 1  40 MET CE   C  76.257  -2.829   4.767 1.00 . A X . 144 MET CE   1 1 
        3  4124 1 1  40 MET CG   C  78.566  -4.089   5.542 1.00 . A X . 144 MET CG   1 1 
        3  4125 1 1  40 MET H    H  80.952  -5.746   4.777 1.00 . A X . 144 MET H    1 1 
        3  4126 1 1  40 MET HA   H  78.434  -5.641   3.453 1.00 . A X . 144 MET HA   1 1 
        3  4127 1 1  40 MET HB2  H  80.279  -3.456   4.404 1.00 . A X . 144 MET HB2  1 1 
        3  4128 1 1  40 MET HB3  H  78.730  -3.122   3.631 1.00 . A X . 144 MET HB3  1 1 
        3  4129 1 1  40 MET HE1  H  76.783  -2.085   5.351 1.00 . A X . 144 MET HE1  1 1 
        3  4130 1 1  40 MET HE2  H  75.199  -2.744   4.954 1.00 . A X . 144 MET HE2  1 1 
        3  4131 1 1  40 MET HE3  H  76.446  -2.667   3.716 1.00 . A X . 144 MET HE3  1 1 
        3  4132 1 1  40 MET HG2  H  79.029  -4.919   6.051 1.00 . A X . 144 MET HG2  1 1 
        3  4133 1 1  40 MET HG3  H  78.634  -3.207   6.161 1.00 . A X . 144 MET HG3  1 1 
        3  4134 1 1  40 MET N    N  80.363  -6.051   4.053 1.00 . A X . 144 MET N    1 1 
        3  4135 1 1  40 MET O    O  78.875  -4.829   1.112 1.00 . A X . 144 MET O    1 1 
        3  4136 1 1  40 MET SD   S  76.822  -4.485   5.235 1.00 . A X . 144 MET SD   1 1 
        3  4137 1 1  41 PHE C    C  81.219  -5.596  -0.545 1.00 . A X . 145 PHE C    1 1 
        3  4138 1 1  41 PHE CA   C  81.500  -4.406   0.370 1.00 . A X . 145 PHE CA   1 1 
        3  4139 1 1  41 PHE CB   C  83.002  -4.135   0.389 1.00 . A X . 145 PHE CB   1 1 
        3  4140 1 1  41 PHE CD1  C  82.388  -1.990   1.677 1.00 . A X . 145 PHE CD1  1 1 
        3  4141 1 1  41 PHE CD2  C  84.612  -2.229   0.724 1.00 . A X . 145 PHE CD2  1 1 
        3  4142 1 1  41 PHE CE1  C  82.741  -0.729   2.167 1.00 . A X . 145 PHE CE1  1 1 
        3  4143 1 1  41 PHE CE2  C  84.956  -0.967   1.220 1.00 . A X . 145 PHE CE2  1 1 
        3  4144 1 1  41 PHE CG   C  83.331  -2.753   0.947 1.00 . A X . 145 PHE CG   1 1 
        3  4145 1 1  41 PHE CZ   C  84.021  -0.218   1.940 1.00 . A X . 145 PHE CZ   1 1 
        3  4146 1 1  41 PHE H    H  81.678  -4.720   2.441 1.00 . A X . 145 PHE H    1 1 
        3  4147 1 1  41 PHE HA   H  80.988  -3.537  -0.007 1.00 . A X . 145 PHE HA   1 1 
        3  4148 1 1  41 PHE HB2  H  83.481  -4.881   0.998 1.00 . A X . 145 PHE HB2  1 1 
        3  4149 1 1  41 PHE HB3  H  83.385  -4.207  -0.618 1.00 . A X . 145 PHE HB3  1 1 
        3  4150 1 1  41 PHE HD1  H  81.399  -2.364   1.872 1.00 . A X . 145 PHE HD1  1 1 
        3  4151 1 1  41 PHE HD2  H  85.338  -2.804   0.169 1.00 . A X . 145 PHE HD2  1 1 
        3  4152 1 1  41 PHE HE1  H  82.019  -0.147   2.722 1.00 . A X . 145 PHE HE1  1 1 
        3  4153 1 1  41 PHE HE2  H  85.945  -0.569   1.046 1.00 . A X . 145 PHE HE2  1 1 
        3  4154 1 1  41 PHE HZ   H  84.287   0.757   2.321 1.00 . A X . 145 PHE HZ   1 1 
        3  4155 1 1  41 PHE N    N  81.032  -4.691   1.717 1.00 . A X . 145 PHE N    1 1 
        3  4156 1 1  41 PHE O    O  80.830  -5.429  -1.698 1.00 . A X . 145 PHE O    1 1 
        3  4157 1 1  42 SER C    C  79.720  -8.097  -1.196 1.00 . A X . 146 SER C    1 1 
        3  4158 1 1  42 SER CA   C  81.181  -8.017  -0.778 1.00 . A X . 146 SER CA   1 1 
        3  4159 1 1  42 SER CB   C  81.543  -9.243   0.062 1.00 . A X . 146 SER CB   1 1 
        3  4160 1 1  42 SER H    H  81.728  -6.867   0.915 1.00 . A X . 146 SER H    1 1 
        3  4161 1 1  42 SER HA   H  81.800  -8.003  -1.663 1.00 . A X . 146 SER HA   1 1 
        3  4162 1 1  42 SER HB2  H  82.584  -9.200   0.333 1.00 . A X . 146 SER HB2  1 1 
        3  4163 1 1  42 SER HB3  H  80.939  -9.253   0.959 1.00 . A X . 146 SER HB3  1 1 
        3  4164 1 1  42 SER HG   H  80.523 -10.274  -1.236 1.00 . A X . 146 SER HG   1 1 
        3  4165 1 1  42 SER N    N  81.418  -6.798  -0.013 1.00 . A X . 146 SER N    1 1 
        3  4166 1 1  42 SER O    O  79.401  -8.491  -2.319 1.00 . A X . 146 SER O    1 1 
        3  4167 1 1  42 SER OG   O  81.306 -10.419  -0.699 1.00 . A X . 146 SER OG   1 1 
        3  4168 1 1  43 SER C    C  77.064  -6.860  -1.734 1.00 . A X . 147 SER C    1 1 
        3  4169 1 1  43 SER CA   C  77.406  -7.740  -0.537 1.00 . A X . 147 SER CA   1 1 
        3  4170 1 1  43 SER CB   C  76.643  -7.247   0.693 1.00 . A X . 147 SER CB   1 1 
        3  4171 1 1  43 SER H    H  79.162  -7.412   0.594 1.00 . A X . 147 SER H    1 1 
        3  4172 1 1  43 SER HA   H  77.105  -8.754  -0.751 1.00 . A X . 147 SER HA   1 1 
        3  4173 1 1  43 SER HB2  H  76.853  -7.890   1.532 1.00 . A X . 147 SER HB2  1 1 
        3  4174 1 1  43 SER HB3  H  76.957  -6.238   0.929 1.00 . A X . 147 SER HB3  1 1 
        3  4175 1 1  43 SER HG   H  74.894  -8.098   0.762 1.00 . A X . 147 SER HG   1 1 
        3  4176 1 1  43 SER N    N  78.840  -7.717  -0.278 1.00 . A X . 147 SER N    1 1 
        3  4177 1 1  43 SER O    O  76.191  -7.196  -2.533 1.00 . A X . 147 SER O    1 1 
        3  4178 1 1  43 SER OG   O  75.247  -7.273   0.422 1.00 . A X . 147 SER OG   1 1 
        3  4179 1 1  44 PHE C    C  77.648  -5.506  -4.287 1.00 . A X . 148 PHE C    1 1 
        3  4180 1 1  44 PHE CA   C  77.491  -4.801  -2.942 1.00 . A X . 148 PHE CA   1 1 
        3  4181 1 1  44 PHE CB   C  78.481  -3.635  -2.890 1.00 . A X . 148 PHE CB   1 1 
        3  4182 1 1  44 PHE CD1  C  77.178  -1.753  -3.946 1.00 . A X . 148 PHE CD1  1 1 
        3  4183 1 1  44 PHE CD2  C  78.959  -2.800  -5.210 1.00 . A X . 148 PHE CD2  1 1 
        3  4184 1 1  44 PHE CE1  C  76.918  -0.896  -5.023 1.00 . A X . 148 PHE CE1  1 1 
        3  4185 1 1  44 PHE CE2  C  78.699  -1.947  -6.288 1.00 . A X . 148 PHE CE2  1 1 
        3  4186 1 1  44 PHE CG   C  78.200  -2.704  -4.042 1.00 . A X . 148 PHE CG   1 1 
        3  4187 1 1  44 PHE CZ   C  77.679  -0.994  -6.194 1.00 . A X . 148 PHE CZ   1 1 
        3  4188 1 1  44 PHE H    H  78.426  -5.503  -1.174 1.00 . A X . 148 PHE H    1 1 
        3  4189 1 1  44 PHE HA   H  76.487  -4.415  -2.857 1.00 . A X . 148 PHE HA   1 1 
        3  4190 1 1  44 PHE HB2  H  78.378  -3.107  -1.956 1.00 . A X . 148 PHE HB2  1 1 
        3  4191 1 1  44 PHE HB3  H  79.485  -4.013  -2.979 1.00 . A X . 148 PHE HB3  1 1 
        3  4192 1 1  44 PHE HD1  H  76.594  -1.678  -3.042 1.00 . A X . 148 PHE HD1  1 1 
        3  4193 1 1  44 PHE HD2  H  79.746  -3.536  -5.278 1.00 . A X . 148 PHE HD2  1 1 
        3  4194 1 1  44 PHE HE1  H  76.130  -0.162  -4.949 1.00 . A X . 148 PHE HE1  1 1 
        3  4195 1 1  44 PHE HE2  H  79.287  -2.022  -7.191 1.00 . A X . 148 PHE HE2  1 1 
        3  4196 1 1  44 PHE HZ   H  77.476  -0.335  -7.026 1.00 . A X . 148 PHE HZ   1 1 
        3  4197 1 1  44 PHE N    N  77.748  -5.726  -1.845 1.00 . A X . 148 PHE N    1 1 
        3  4198 1 1  44 PHE O    O  76.784  -5.398  -5.158 1.00 . A X . 148 PHE O    1 1 
        3  4199 1 1  45 THR C    C  78.437  -8.342  -5.656 1.00 . A X . 149 THR C    1 1 
        3  4200 1 1  45 THR CA   C  79.014  -6.930  -5.698 1.00 . A X . 149 THR CA   1 1 
        3  4201 1 1  45 THR CB   C  80.521  -6.988  -5.956 1.00 . A X . 149 THR CB   1 1 
        3  4202 1 1  45 THR CG2  C  81.194  -7.851  -4.887 1.00 . A X . 149 THR CG2  1 1 
        3  4203 1 1  45 THR H    H  79.410  -6.266  -3.723 1.00 . A X . 149 THR H    1 1 
        3  4204 1 1  45 THR HA   H  78.548  -6.388  -6.508 1.00 . A X . 149 THR HA   1 1 
        3  4205 1 1  45 THR HB   H  80.932  -5.989  -5.917 1.00 . A X . 149 THR HB   1 1 
        3  4206 1 1  45 THR HG1  H  80.000  -7.353  -7.794 1.00 . A X . 149 THR HG1  1 1 
        3  4207 1 1  45 THR HG21 H  80.876  -7.522  -3.907 1.00 . A X . 149 THR HG21 1 1 
        3  4208 1 1  45 THR HG22 H  82.266  -7.754  -4.968 1.00 . A X . 149 THR HG22 1 1 
        3  4209 1 1  45 THR HG23 H  80.914  -8.884  -5.029 1.00 . A X . 149 THR HG23 1 1 
        3  4210 1 1  45 THR N    N  78.755  -6.219  -4.451 1.00 . A X . 149 THR N    1 1 
        3  4211 1 1  45 THR O    O  78.223  -8.964  -6.698 1.00 . A X . 149 THR O    1 1 
        3  4212 1 1  45 THR OG1  O  80.759  -7.549  -7.240 1.00 . A X . 149 THR OG1  1 1 
        3  4213 1 1  46 MET C    C  76.149 -10.129  -3.964 1.00 . A X . 150 MET C    1 1 
        3  4214 1 1  46 MET CA   C  77.637 -10.193  -4.295 1.00 . A X . 150 MET CA   1 1 
        3  4215 1 1  46 MET CB   C  78.379 -10.932  -3.175 1.00 . A X . 150 MET CB   1 1 
        3  4216 1 1  46 MET CE   C  77.811 -14.866  -4.270 1.00 . A X . 150 MET CE   1 1 
        3  4217 1 1  46 MET CG   C  77.949 -12.402  -3.137 1.00 . A X . 150 MET CG   1 1 
        3  4218 1 1  46 MET H    H  78.379  -8.310  -3.653 1.00 . A X . 150 MET H    1 1 
        3  4219 1 1  46 MET HA   H  77.768 -10.736  -5.218 1.00 . A X . 150 MET HA   1 1 
        3  4220 1 1  46 MET HB2  H  79.443 -10.874  -3.350 1.00 . A X . 150 MET HB2  1 1 
        3  4221 1 1  46 MET HB3  H  78.147 -10.471  -2.227 1.00 . A X . 150 MET HB3  1 1 
        3  4222 1 1  46 MET HE1  H  78.285 -15.276  -3.389 1.00 . A X . 150 MET HE1  1 1 
        3  4223 1 1  46 MET HE2  H  77.973 -15.529  -5.105 1.00 . A X . 150 MET HE2  1 1 
        3  4224 1 1  46 MET HE3  H  76.748 -14.762  -4.097 1.00 . A X . 150 MET HE3  1 1 
        3  4225 1 1  46 MET HG2  H  78.379 -12.880  -2.271 1.00 . A X . 150 MET HG2  1 1 
        3  4226 1 1  46 MET HG3  H  76.872 -12.463  -3.083 1.00 . A X . 150 MET HG3  1 1 
        3  4227 1 1  46 MET N    N  78.188  -8.848  -4.450 1.00 . A X . 150 MET N    1 1 
        3  4228 1 1  46 MET O    O  75.748  -9.503  -2.981 1.00 . A X . 150 MET O    1 1 
        3  4229 1 1  46 MET SD   S  78.523 -13.244  -4.635 1.00 . A X . 150 MET SD   1 1 
        3  4230 1 1  47 GLY C    C  73.177 -11.543  -5.688 1.00 . A X . 151 GLY C    1 1 
        3  4231 1 1  47 GLY CA   C  73.893 -10.801  -4.565 1.00 . A X . 151 GLY CA   1 1 
        3  4232 1 1  47 GLY H    H  75.711 -11.271  -5.549 1.00 . A X . 151 GLY H    1 1 
        3  4233 1 1  47 GLY HA2  H  73.683 -11.290  -3.624 1.00 . A X . 151 GLY HA2  1 1 
        3  4234 1 1  47 GLY HA3  H  73.529  -9.786  -4.527 1.00 . A X . 151 GLY HA3  1 1 
        3  4235 1 1  47 GLY N    N  75.335 -10.785  -4.785 1.00 . A X . 151 GLY N    1 1 
        3  4236 1 1  47 GLY O    O  73.781 -11.879  -6.707 1.00 . A X . 151 GLY O    1 1 
        3  4237 1 1  48 LYS C    C  71.038 -11.665  -7.792 1.00 . A X . 152 LYS C    1 1 
        3  4238 1 1  48 LYS CA   C  71.095 -12.488  -6.511 1.00 . A X . 152 LYS CA   1 1 
        3  4239 1 1  48 LYS CB   C  69.673 -12.727  -5.993 1.00 . A X . 152 LYS CB   1 1 
        3  4240 1 1  48 LYS CD   C  69.627 -15.190  -5.478 1.00 . A X . 152 LYS CD   1 1 
        3  4241 1 1  48 LYS CE   C  69.541 -16.218  -4.348 1.00 . A X . 152 LYS CE   1 1 
        3  4242 1 1  48 LYS CG   C  69.690 -13.779  -4.878 1.00 . A X . 152 LYS CG   1 1 
        3  4243 1 1  48 LYS H    H  71.452 -11.497  -4.670 1.00 . A X . 152 LYS H    1 1 
        3  4244 1 1  48 LYS HA   H  71.559 -13.437  -6.725 1.00 . A X . 152 LYS HA   1 1 
        3  4245 1 1  48 LYS HB2  H  69.273 -11.801  -5.605 1.00 . A X . 152 LYS HB2  1 1 
        3  4246 1 1  48 LYS HB3  H  69.050 -13.074  -6.804 1.00 . A X . 152 LYS HB3  1 1 
        3  4247 1 1  48 LYS HD2  H  68.753 -15.276  -6.108 1.00 . A X . 152 LYS HD2  1 1 
        3  4248 1 1  48 LYS HD3  H  70.513 -15.378  -6.062 1.00 . A X . 152 LYS HD3  1 1 
        3  4249 1 1  48 LYS HE2  H  68.728 -15.961  -3.688 1.00 . A X . 152 LYS HE2  1 1 
        3  4250 1 1  48 LYS HE3  H  69.371 -17.200  -4.766 1.00 . A X . 152 LYS HE3  1 1 
        3  4251 1 1  48 LYS HG2  H  70.598 -13.676  -4.302 1.00 . A X . 152 LYS HG2  1 1 
        3  4252 1 1  48 LYS HG3  H  68.838 -13.629  -4.231 1.00 . A X . 152 LYS HG3  1 1 
        3  4253 1 1  48 LYS HZ1  H  70.951 -17.146  -3.128 1.00 . A X . 152 LYS HZ1  1 1 
        3  4254 1 1  48 LYS HZ2  H  70.789 -15.477  -2.853 1.00 . A X . 152 LYS HZ2  1 1 
        3  4255 1 1  48 LYS HZ3  H  71.613 -16.038  -4.228 1.00 . A X . 152 LYS HZ3  1 1 
        3  4256 1 1  48 LYS N    N  71.883 -11.792  -5.500 1.00 . A X . 152 LYS N    1 1 
        3  4257 1 1  48 LYS NZ   N  70.821 -16.220  -3.581 1.00 . A X . 152 LYS NZ   1 1 
        3  4258 1 1  48 LYS O    O  71.126 -12.206  -8.895 1.00 . A X . 152 LYS O    1 1 
        3  4259 1 1  49 HIS C    C  71.907  -8.371  -8.650 1.00 . A X . 153 HIS C    1 1 
        3  4260 1 1  49 HIS CA   C  70.835  -9.447  -8.775 1.00 . A X . 153 HIS CA   1 1 
        3  4261 1 1  49 HIS CB   C  69.456  -8.790  -8.856 1.00 . A X . 153 HIS CB   1 1 
        3  4262 1 1  49 HIS CD2  C  69.426  -6.457 -10.066 1.00 . A X . 153 HIS CD2  1 1 
        3  4263 1 1  49 HIS CE1  C  69.400  -7.166 -12.113 1.00 . A X . 153 HIS CE1  1 1 
        3  4264 1 1  49 HIS CG   C  69.431  -7.829 -10.013 1.00 . A X . 153 HIS CG   1 1 
        3  4265 1 1  49 HIS H    H  70.837  -9.983  -6.727 1.00 . A X . 153 HIS H    1 1 
        3  4266 1 1  49 HIS HA   H  71.008 -10.008  -9.681 1.00 . A X . 153 HIS HA   1 1 
        3  4267 1 1  49 HIS HB2  H  68.702  -9.550  -9.000 1.00 . A X . 153 HIS HB2  1 1 
        3  4268 1 1  49 HIS HB3  H  69.257  -8.256  -7.939 1.00 . A X . 153 HIS HB3  1 1 
        3  4269 1 1  49 HIS HD2  H  69.434  -5.801  -9.208 1.00 . A X . 153 HIS HD2  1 1 
        3  4270 1 1  49 HIS HE1  H  69.385  -7.194 -13.194 1.00 . A X . 153 HIS HE1  1 1 
        3  4271 1 1  49 HIS HE2  H  69.400  -5.120 -11.729 1.00 . A X . 153 HIS HE2  1 1 
        3  4272 1 1  49 HIS N    N  70.897 -10.352  -7.633 1.00 . A X . 153 HIS N    1 1 
        3  4273 1 1  49 HIS ND1  N  69.413  -8.259 -11.330 1.00 . A X . 153 HIS ND1  1 1 
        3  4274 1 1  49 HIS NE2  N  69.406  -6.040 -11.395 1.00 . A X . 153 HIS NE2  1 1 
        3  4275 1 1  49 HIS O    O  71.961  -7.647  -7.655 1.00 . A X . 153 HIS O    1 1 
        3  4276 1 1  50 GLY C    C  74.435  -7.135 -11.040 1.00 . A X . 154 GLY C    1 1 
        3  4277 1 1  50 GLY CA   C  73.834  -7.290  -9.650 1.00 . A X . 154 GLY CA   1 1 
        3  4278 1 1  50 GLY H    H  72.672  -8.882 -10.424 1.00 . A X . 154 GLY H    1 1 
        3  4279 1 1  50 GLY HA2  H  73.439  -6.338  -9.324 1.00 . A X . 154 GLY HA2  1 1 
        3  4280 1 1  50 GLY HA3  H  74.604  -7.608  -8.966 1.00 . A X . 154 GLY HA3  1 1 
        3  4281 1 1  50 GLY N    N  72.761  -8.275  -9.660 1.00 . A X . 154 GLY N    1 1 
        3  4282 1 1  50 GLY O    O  73.712  -7.014 -12.027 1.00 . A X . 154 GLY O    1 1 
        3  4283 1 1  51 GLY C    C  76.181  -8.195 -13.284 1.00 . A X . 155 GLY C    1 1 
        3  4284 1 1  51 GLY CA   C  76.452  -6.995 -12.383 1.00 . A X . 155 GLY CA   1 1 
        3  4285 1 1  51 GLY H    H  76.285  -7.236 -10.285 1.00 . A X . 155 GLY H    1 1 
        3  4286 1 1  51 GLY HA2  H  76.108  -6.097 -12.873 1.00 . A X . 155 GLY HA2  1 1 
        3  4287 1 1  51 GLY HA3  H  77.510  -6.920 -12.205 1.00 . A X . 155 GLY HA3  1 1 
        3  4288 1 1  51 GLY N    N  75.762  -7.137 -11.107 1.00 . A X . 155 GLY N    1 1 
        3  4289 1 1  51 GLY O    O  77.084  -8.974 -13.592 1.00 . A X . 155 GLY O    1 1 
        3  4290 1 1  52 GLU C    C  75.268  -9.351 -15.917 1.00 . A X . 156 GLU C    1 1 
        3  4291 1 1  52 GLU CA   C  74.536  -9.427 -14.581 1.00 . A X . 156 GLU CA   1 1 
        3  4292 1 1  52 GLU CB   C  73.028  -9.378 -14.807 1.00 . A X . 156 GLU CB   1 1 
        3  4293 1 1  52 GLU CD   C  71.161  -7.994 -15.732 1.00 . A X . 156 GLU CD   1 1 
        3  4294 1 1  52 GLU CG   C  72.656  -8.037 -15.436 1.00 . A X . 156 GLU CG   1 1 
        3  4295 1 1  52 GLU H    H  74.259  -7.672 -13.435 1.00 . A X . 156 GLU H    1 1 
        3  4296 1 1  52 GLU HA   H  74.782 -10.358 -14.104 1.00 . A X . 156 GLU HA   1 1 
        3  4297 1 1  52 GLU HB2  H  72.737 -10.180 -15.469 1.00 . A X . 156 GLU HB2  1 1 
        3  4298 1 1  52 GLU HB3  H  72.516  -9.483 -13.861 1.00 . A X . 156 GLU HB3  1 1 
        3  4299 1 1  52 GLU HG2  H  72.908  -7.240 -14.752 1.00 . A X . 156 GLU HG2  1 1 
        3  4300 1 1  52 GLU HG3  H  73.208  -7.906 -16.352 1.00 . A X . 156 GLU HG3  1 1 
        3  4301 1 1  52 GLU N    N  74.931  -8.330 -13.708 1.00 . A X . 156 GLU N    1 1 
        3  4302 1 1  52 GLU O    O  75.338 -10.330 -16.657 1.00 . A X . 156 GLU O    1 1 
        3  4303 1 1  52 GLU OE1  O  70.494  -8.975 -15.454 1.00 . A X . 156 GLU OE1  1 1 
        3  4304 1 1  52 GLU OE2  O  70.705  -6.979 -16.232 1.00 . A X . 156 GLU OE2  1 1 
        3  4305 1 1  53 GLU C    C  77.824  -8.775 -17.460 1.00 . A X . 157 GLU C    1 1 
        3  4306 1 1  53 GLU CA   C  76.532  -7.968 -17.463 1.00 . A X . 157 GLU CA   1 1 
        3  4307 1 1  53 GLU CB   C  76.854  -6.483 -17.641 1.00 . A X . 157 GLU CB   1 1 
        3  4308 1 1  53 GLU CD   C  74.767  -6.044 -18.951 1.00 . A X . 157 GLU CD   1 1 
        3  4309 1 1  53 GLU CG   C  75.552  -5.680 -17.696 1.00 . A X . 157 GLU CG   1 1 
        3  4310 1 1  53 GLU H    H  75.715  -7.432 -15.585 1.00 . A X . 157 GLU H    1 1 
        3  4311 1 1  53 GLU HA   H  75.915  -8.295 -18.288 1.00 . A X . 157 GLU HA   1 1 
        3  4312 1 1  53 GLU HB2  H  77.453  -6.144 -16.810 1.00 . A X . 157 GLU HB2  1 1 
        3  4313 1 1  53 GLU HB3  H  77.400  -6.341 -18.562 1.00 . A X . 157 GLU HB3  1 1 
        3  4314 1 1  53 GLU HG2  H  74.958  -5.903 -16.821 1.00 . A X . 157 GLU HG2  1 1 
        3  4315 1 1  53 GLU HG3  H  75.783  -4.625 -17.713 1.00 . A X . 157 GLU HG3  1 1 
        3  4316 1 1  53 GLU N    N  75.808  -8.176 -16.216 1.00 . A X . 157 GLU N    1 1 
        3  4317 1 1  53 GLU O    O  78.507  -8.881 -18.479 1.00 . A X . 157 GLU O    1 1 
        3  4318 1 1  53 GLU OE1  O  75.369  -6.569 -19.872 1.00 . A X . 157 GLU OE1  1 1 
        3  4319 1 1  53 GLU OE2  O  73.572  -5.793 -18.970 1.00 . A X . 157 GLU OE2  1 1 
        3  4320 1 1  54 GLY C    C  80.409  -9.376 -15.352 1.00 . A X . 158 GLY C    1 1 
        3  4321 1 1  54 GLY CA   C  79.366 -10.127 -16.161 1.00 . A X . 158 GLY CA   1 1 
        3  4322 1 1  54 GLY H    H  77.569  -9.209 -15.525 1.00 . A X . 158 GLY H    1 1 
        3  4323 1 1  54 GLY HA2  H  79.130 -11.055 -15.661 1.00 . A X . 158 GLY HA2  1 1 
        3  4324 1 1  54 GLY HA3  H  79.773 -10.342 -17.136 1.00 . A X . 158 GLY HA3  1 1 
        3  4325 1 1  54 GLY N    N  78.153  -9.335 -16.301 1.00 . A X . 158 GLY N    1 1 
        3  4326 1 1  54 GLY O    O  81.501  -9.881 -15.116 1.00 . A X . 158 GLY O    1 1 
        3  4327 1 1  55 MET C    C  81.362  -8.150 -12.858 1.00 . A X . 159 MET C    1 1 
        3  4328 1 1  55 MET CA   C  81.000  -7.386 -14.123 1.00 . A X . 159 MET CA   1 1 
        3  4329 1 1  55 MET CB   C  80.386  -6.037 -13.756 1.00 . A X . 159 MET CB   1 1 
        3  4330 1 1  55 MET CE   C  79.593  -2.831 -16.213 1.00 . A X . 159 MET CE   1 1 
        3  4331 1 1  55 MET CG   C  80.249  -5.176 -15.012 1.00 . A X . 159 MET CG   1 1 
        3  4332 1 1  55 MET H    H  79.173  -7.816 -15.116 1.00 . A X . 159 MET H    1 1 
        3  4333 1 1  55 MET HA   H  81.893  -7.216 -14.700 1.00 . A X . 159 MET HA   1 1 
        3  4334 1 1  55 MET HB2  H  79.414  -6.190 -13.314 1.00 . A X . 159 MET HB2  1 1 
        3  4335 1 1  55 MET HB3  H  81.029  -5.535 -13.051 1.00 . A X . 159 MET HB3  1 1 
        3  4336 1 1  55 MET HE1  H  78.966  -3.374 -16.906 1.00 . A X . 159 MET HE1  1 1 
        3  4337 1 1  55 MET HE2  H  80.616  -2.861 -16.556 1.00 . A X . 159 MET HE2  1 1 
        3  4338 1 1  55 MET HE3  H  79.267  -1.801 -16.150 1.00 . A X . 159 MET HE3  1 1 
        3  4339 1 1  55 MET HG2  H  81.225  -4.998 -15.436 1.00 . A X . 159 MET HG2  1 1 
        3  4340 1 1  55 MET HG3  H  79.632  -5.689 -15.735 1.00 . A X . 159 MET HG3  1 1 
        3  4341 1 1  55 MET N    N  80.065  -8.174 -14.913 1.00 . A X . 159 MET N    1 1 
        3  4342 1 1  55 MET O    O  82.396  -7.898 -12.241 1.00 . A X . 159 MET O    1 1 
        3  4343 1 1  55 MET SD   S  79.481  -3.595 -14.578 1.00 . A X . 159 MET SD   1 1 
        3  4344 1 1  56 ILE C    C  81.845 -10.907 -11.507 1.00 . A X . 160 ILE C    1 1 
        3  4345 1 1  56 ILE CA   C  80.732  -9.891 -11.297 1.00 . A X . 160 ILE CA   1 1 
        3  4346 1 1  56 ILE CB   C  79.446 -10.612 -10.908 1.00 . A X . 160 ILE CB   1 1 
        3  4347 1 1  56 ILE CD1  C  77.747 -12.313 -11.595 1.00 . A X . 160 ILE CD1  1 1 
        3  4348 1 1  56 ILE CG1  C  78.949 -11.488 -12.064 1.00 . A X . 160 ILE CG1  1 1 
        3  4349 1 1  56 ILE CG2  C  78.374  -9.583 -10.557 1.00 . A X . 160 ILE CG2  1 1 
        3  4350 1 1  56 ILE H    H  79.695  -9.245 -13.019 1.00 . A X . 160 ILE H    1 1 
        3  4351 1 1  56 ILE HA   H  81.014  -9.240 -10.490 1.00 . A X . 160 ILE HA   1 1 
        3  4352 1 1  56 ILE HB   H  79.648 -11.231 -10.055 1.00 . A X . 160 ILE HB   1 1 
        3  4353 1 1  56 ILE HD11 H  77.429 -12.971 -12.390 1.00 . A X . 160 ILE HD11 1 1 
        3  4354 1 1  56 ILE HD12 H  76.937 -11.650 -11.330 1.00 . A X . 160 ILE HD12 1 1 
        3  4355 1 1  56 ILE HD13 H  78.030 -12.900 -10.734 1.00 . A X . 160 ILE HD13 1 1 
        3  4356 1 1  56 ILE HG12 H  78.654 -10.860 -12.892 1.00 . A X . 160 ILE HG12 1 1 
        3  4357 1 1  56 ILE HG13 H  79.733 -12.156 -12.381 1.00 . A X . 160 ILE HG13 1 1 
        3  4358 1 1  56 ILE HG21 H  78.064  -9.073 -11.456 1.00 . A X . 160 ILE HG21 1 1 
        3  4359 1 1  56 ILE HG22 H  78.779  -8.867  -9.858 1.00 . A X . 160 ILE HG22 1 1 
        3  4360 1 1  56 ILE HG23 H  77.527 -10.083 -10.114 1.00 . A X . 160 ILE HG23 1 1 
        3  4361 1 1  56 ILE N    N  80.501  -9.089 -12.484 1.00 . A X . 160 ILE N    1 1 
        3  4362 1 1  56 ILE O    O  82.588 -11.220 -10.581 1.00 . A X . 160 ILE O    1 1 
        3  4363 1 1  57 ASP C    C  83.974 -11.829 -14.025 1.00 . A X . 161 ASP C    1 1 
        3  4364 1 1  57 ASP CA   C  82.976 -12.407 -13.037 1.00 . A X . 161 ASP CA   1 1 
        3  4365 1 1  57 ASP CB   C  82.319 -13.644 -13.635 1.00 . A X . 161 ASP CB   1 1 
        3  4366 1 1  57 ASP CG   C  81.561 -14.410 -12.556 1.00 . A X . 161 ASP CG   1 1 
        3  4367 1 1  57 ASP H    H  81.323 -11.139 -13.424 1.00 . A X . 161 ASP H    1 1 
        3  4368 1 1  57 ASP HA   H  83.494 -12.688 -12.134 1.00 . A X . 161 ASP HA   1 1 
        3  4369 1 1  57 ASP HB2  H  81.627 -13.333 -14.402 1.00 . A X . 161 ASP HB2  1 1 
        3  4370 1 1  57 ASP HB3  H  83.074 -14.282 -14.068 1.00 . A X . 161 ASP HB3  1 1 
        3  4371 1 1  57 ASP N    N  81.950 -11.423 -12.722 1.00 . A X . 161 ASP N    1 1 
        3  4372 1 1  57 ASP O    O  84.964 -12.468 -14.372 1.00 . A X . 161 ASP O    1 1 
        3  4373 1 1  57 ASP OD1  O  81.766 -14.110 -11.392 1.00 . A X . 161 ASP OD1  1 1 
        3  4374 1 1  57 ASP OD2  O  80.789 -15.286 -12.911 1.00 . A X . 161 ASP OD2  1 1 
        3  4375 1 1  58 PHE C    C  85.531  -8.994 -14.782 1.00 . A X . 162 PHE C    1 1 
        3  4376 1 1  58 PHE CA   C  84.574  -9.973 -15.458 1.00 . A X . 162 PHE CA   1 1 
        3  4377 1 1  58 PHE CB   C  83.749  -9.245 -16.516 1.00 . A X . 162 PHE CB   1 1 
        3  4378 1 1  58 PHE CD1  C  85.073  -9.782 -18.595 1.00 . A X . 162 PHE CD1  1 1 
        3  4379 1 1  58 PHE CD2  C  85.060  -7.507 -17.765 1.00 . A X . 162 PHE CD2  1 1 
        3  4380 1 1  58 PHE CE1  C  85.911  -9.396 -19.648 1.00 . A X . 162 PHE CE1  1 1 
        3  4381 1 1  58 PHE CE2  C  85.898  -7.118 -18.817 1.00 . A X . 162 PHE CE2  1 1 
        3  4382 1 1  58 PHE CG   C  84.649  -8.835 -17.655 1.00 . A X . 162 PHE CG   1 1 
        3  4383 1 1  58 PHE CZ   C  86.324  -8.062 -19.759 1.00 . A X . 162 PHE CZ   1 1 
        3  4384 1 1  58 PHE H    H  82.878 -10.163 -14.176 1.00 . A X . 162 PHE H    1 1 
        3  4385 1 1  58 PHE HA   H  85.164 -10.732 -15.948 1.00 . A X . 162 PHE HA   1 1 
        3  4386 1 1  58 PHE HB2  H  82.972  -9.897 -16.884 1.00 . A X . 162 PHE HB2  1 1 
        3  4387 1 1  58 PHE HB3  H  83.304  -8.368 -16.083 1.00 . A X . 162 PHE HB3  1 1 
        3  4388 1 1  58 PHE HD1  H  84.755 -10.811 -18.508 1.00 . A X . 162 PHE HD1  1 1 
        3  4389 1 1  58 PHE HD2  H  84.730  -6.784 -17.039 1.00 . A X . 162 PHE HD2  1 1 
        3  4390 1 1  58 PHE HE1  H  86.239 -10.124 -20.374 1.00 . A X . 162 PHE HE1  1 1 
        3  4391 1 1  58 PHE HE2  H  86.216  -6.089 -18.902 1.00 . A X . 162 PHE HE2  1 1 
        3  4392 1 1  58 PHE HZ   H  86.970  -7.762 -20.571 1.00 . A X . 162 PHE HZ   1 1 
        3  4393 1 1  58 PHE N    N  83.695 -10.621 -14.488 1.00 . A X . 162 PHE N    1 1 
        3  4394 1 1  58 PHE O    O  86.690  -8.895 -15.167 1.00 . A X . 162 PHE O    1 1 
        3  4395 1 1  59 MET C    C  86.486  -7.936 -11.814 1.00 . A X . 163 MET C    1 1 
        3  4396 1 1  59 MET CA   C  85.896  -7.317 -13.075 1.00 . A X . 163 MET CA   1 1 
        3  4397 1 1  59 MET CB   C  85.101  -6.060 -12.712 1.00 . A X . 163 MET CB   1 1 
        3  4398 1 1  59 MET CE   C  83.665  -3.103 -15.198 1.00 . A X . 163 MET CE   1 1 
        3  4399 1 1  59 MET CG   C  84.833  -5.229 -13.971 1.00 . A X . 163 MET CG   1 1 
        3  4400 1 1  59 MET H    H  84.114  -8.394 -13.503 1.00 . A X . 163 MET H    1 1 
        3  4401 1 1  59 MET HA   H  86.707  -7.037 -13.727 1.00 . A X . 163 MET HA   1 1 
        3  4402 1 1  59 MET HB2  H  84.161  -6.347 -12.263 1.00 . A X . 163 MET HB2  1 1 
        3  4403 1 1  59 MET HB3  H  85.668  -5.468 -12.009 1.00 . A X . 163 MET HB3  1 1 
        3  4404 1 1  59 MET HE1  H  83.595  -3.889 -15.937 1.00 . A X . 163 MET HE1  1 1 
        3  4405 1 1  59 MET HE2  H  84.549  -2.518 -15.381 1.00 . A X . 163 MET HE2  1 1 
        3  4406 1 1  59 MET HE3  H  82.793  -2.464 -15.258 1.00 . A X . 163 MET HE3  1 1 
        3  4407 1 1  59 MET HG2  H  85.769  -4.852 -14.358 1.00 . A X . 163 MET HG2  1 1 
        3  4408 1 1  59 MET HG3  H  84.355  -5.840 -14.722 1.00 . A X . 163 MET HG3  1 1 
        3  4409 1 1  59 MET N    N  85.047  -8.274 -13.779 1.00 . A X . 163 MET N    1 1 
        3  4410 1 1  59 MET O    O  87.592  -7.590 -11.400 1.00 . A X . 163 MET O    1 1 
        3  4411 1 1  59 MET SD   S  83.755  -3.837 -13.547 1.00 . A X . 163 MET SD   1 1 
        3  4412 1 1  60 ASN C    C  87.472 -10.321 -10.296 1.00 . A X . 164 ASN C    1 1 
        3  4413 1 1  60 ASN CA   C  86.212  -9.531 -10.007 1.00 . A X . 164 ASN CA   1 1 
        3  4414 1 1  60 ASN CB   C  85.151 -10.511  -9.529 1.00 . A X . 164 ASN CB   1 1 
        3  4415 1 1  60 ASN CG   C  85.550 -11.097  -8.180 1.00 . A X . 164 ASN CG   1 1 
        3  4416 1 1  60 ASN H    H  84.879  -9.105 -11.597 1.00 . A X . 164 ASN H    1 1 
        3  4417 1 1  60 ASN HA   H  86.403  -8.803  -9.233 1.00 . A X . 164 ASN HA   1 1 
        3  4418 1 1  60 ASN HB2  H  84.204 -10.002  -9.436 1.00 . A X . 164 ASN HB2  1 1 
        3  4419 1 1  60 ASN HB3  H  85.069 -11.314 -10.257 1.00 . A X . 164 ASN HB3  1 1 
        3  4420 1 1  60 ASN HD21 H  83.693 -11.589  -7.681 1.00 . A X . 164 ASN HD21 1 1 
        3  4421 1 1  60 ASN HD22 H  84.878 -11.974  -6.531 1.00 . A X . 164 ASN HD22 1 1 
        3  4422 1 1  60 ASN N    N  85.747  -8.859 -11.214 1.00 . A X . 164 ASN N    1 1 
        3  4423 1 1  60 ASN ND2  N  84.630 -11.596  -7.399 1.00 . A X . 164 ASN ND2  1 1 
        3  4424 1 1  60 ASN O    O  88.428 -10.314  -9.520 1.00 . A X . 164 ASN O    1 1 
        3  4425 1 1  60 ASN OD1  O  86.729 -11.101  -7.826 1.00 . A X . 164 ASN OD1  1 1 
        3  4426 1 1  61 GLU C    C  89.804 -11.035 -12.070 1.00 . A X . 165 GLU C    1 1 
        3  4427 1 1  61 GLU CA   C  88.548 -11.863 -11.821 1.00 . A X . 165 GLU CA   1 1 
        3  4428 1 1  61 GLU CB   C  88.151 -12.598 -13.095 1.00 . A X . 165 GLU CB   1 1 
        3  4429 1 1  61 GLU CD   C  86.680 -14.392 -14.024 1.00 . A X . 165 GLU CD   1 1 
        3  4430 1 1  61 GLU CG   C  87.040 -13.593 -12.776 1.00 . A X . 165 GLU CG   1 1 
        3  4431 1 1  61 GLU H    H  86.631 -11.000 -11.971 1.00 . A X . 165 GLU H    1 1 
        3  4432 1 1  61 GLU HA   H  88.750 -12.588 -11.048 1.00 . A X . 165 GLU HA   1 1 
        3  4433 1 1  61 GLU HB2  H  87.800 -11.887 -13.827 1.00 . A X . 165 GLU HB2  1 1 
        3  4434 1 1  61 GLU HB3  H  88.995 -13.122 -13.483 1.00 . A X . 165 GLU HB3  1 1 
        3  4435 1 1  61 GLU HG2  H  87.373 -14.266 -11.999 1.00 . A X . 165 GLU HG2  1 1 
        3  4436 1 1  61 GLU HG3  H  86.170 -13.048 -12.435 1.00 . A X . 165 GLU HG3  1 1 
        3  4437 1 1  61 GLU N    N  87.439 -11.025 -11.414 1.00 . A X . 165 GLU N    1 1 
        3  4438 1 1  61 GLU O    O  90.901 -11.412 -11.662 1.00 . A X . 165 GLU O    1 1 
        3  4439 1 1  61 GLU OE1  O  87.209 -14.077 -15.077 1.00 . A X . 165 GLU OE1  1 1 
        3  4440 1 1  61 GLU OE2  O  85.882 -15.307 -13.908 1.00 . A X . 165 GLU OE2  1 1 
        3  4441 1 1  62 ARG C    C  91.279  -8.353 -11.776 1.00 . A X . 166 ARG C    1 1 
        3  4442 1 1  62 ARG CA   C  90.753  -9.023 -13.040 1.00 . A X . 166 ARG CA   1 1 
        3  4443 1 1  62 ARG CB   C  90.316  -7.964 -14.051 1.00 . A X . 166 ARG CB   1 1 
        3  4444 1 1  62 ARG CD   C  89.888  -9.732 -15.787 1.00 . A X . 166 ARG CD   1 1 
        3  4445 1 1  62 ARG CG   C  90.636  -8.432 -15.478 1.00 . A X . 166 ARG CG   1 1 
        3  4446 1 1  62 ARG CZ   C  91.153 -10.689 -17.631 1.00 . A X . 166 ARG CZ   1 1 
        3  4447 1 1  62 ARG H    H  88.734  -9.656 -13.045 1.00 . A X . 166 ARG H    1 1 
        3  4448 1 1  62 ARG HA   H  91.549  -9.608 -13.473 1.00 . A X . 166 ARG HA   1 1 
        3  4449 1 1  62 ARG HB2  H  89.252  -7.805 -13.955 1.00 . A X . 166 ARG HB2  1 1 
        3  4450 1 1  62 ARG HB3  H  90.837  -7.039 -13.852 1.00 . A X . 166 ARG HB3  1 1 
        3  4451 1 1  62 ARG HD2  H  90.281 -10.527 -15.173 1.00 . A X . 166 ARG HD2  1 1 
        3  4452 1 1  62 ARG HD3  H  88.843  -9.603 -15.569 1.00 . A X . 166 ARG HD3  1 1 
        3  4453 1 1  62 ARG HE   H  89.331  -9.889 -17.825 1.00 . A X . 166 ARG HE   1 1 
        3  4454 1 1  62 ARG HG2  H  90.333  -7.672 -16.183 1.00 . A X . 166 ARG HG2  1 1 
        3  4455 1 1  62 ARG HG3  H  91.697  -8.599 -15.568 1.00 . A X . 166 ARG HG3  1 1 
        3  4456 1 1  62 ARG HH11 H  92.046 -10.705 -15.841 1.00 . A X . 166 ARG HH11 1 1 
        3  4457 1 1  62 ARG HH12 H  92.955 -11.404 -17.137 1.00 . A X . 166 ARG HH12 1 1 
        3  4458 1 1  62 ARG HH21 H  90.513 -10.805 -19.524 1.00 . A X . 166 ARG HH21 1 1 
        3  4459 1 1  62 ARG HH22 H  92.088 -11.462 -19.223 1.00 . A X . 166 ARG HH22 1 1 
        3  4460 1 1  62 ARG N    N  89.632  -9.902 -12.740 1.00 . A X . 166 ARG N    1 1 
        3  4461 1 1  62 ARG NE   N  90.052 -10.090 -17.192 1.00 . A X . 166 ARG NE   1 1 
        3  4462 1 1  62 ARG NH1  N  92.128 -10.953 -16.805 1.00 . A X . 166 ARG NH1  1 1 
        3  4463 1 1  62 ARG NH2  N  91.260 -11.011 -18.890 1.00 . A X . 166 ARG NH2  1 1 
        3  4464 1 1  62 ARG O    O  92.469  -8.083 -11.663 1.00 . A X . 166 ARG O    1 1 
        3  4465 1 1  63 LYS C    C  91.959  -8.128  -8.949 1.00 . A X . 167 LYS C    1 1 
        3  4466 1 1  63 LYS CA   C  90.791  -7.393  -9.601 1.00 . A X . 167 LYS CA   1 1 
        3  4467 1 1  63 LYS CB   C  89.611  -7.372  -8.624 1.00 . A X . 167 LYS CB   1 1 
        3  4468 1 1  63 LYS CD   C  88.844  -6.448  -6.412 1.00 . A X . 167 LYS CD   1 1 
        3  4469 1 1  63 LYS CE   C  88.269  -7.756  -5.860 1.00 . A X . 167 LYS CE   1 1 
        3  4470 1 1  63 LYS CG   C  90.057  -6.736  -7.305 1.00 . A X . 167 LYS CG   1 1 
        3  4471 1 1  63 LYS H    H  89.441  -8.260 -10.989 1.00 . A X . 167 LYS H    1 1 
        3  4472 1 1  63 LYS HA   H  91.081  -6.374  -9.817 1.00 . A X . 167 LYS HA   1 1 
        3  4473 1 1  63 LYS HB2  H  88.801  -6.797  -9.050 1.00 . A X . 167 LYS HB2  1 1 
        3  4474 1 1  63 LYS HB3  H  89.282  -8.383  -8.443 1.00 . A X . 167 LYS HB3  1 1 
        3  4475 1 1  63 LYS HD2  H  89.147  -5.815  -5.589 1.00 . A X . 167 LYS HD2  1 1 
        3  4476 1 1  63 LYS HD3  H  88.085  -5.942  -6.990 1.00 . A X . 167 LYS HD3  1 1 
        3  4477 1 1  63 LYS HE2  H  87.826  -8.325  -6.663 1.00 . A X . 167 LYS HE2  1 1 
        3  4478 1 1  63 LYS HE3  H  89.059  -8.333  -5.403 1.00 . A X . 167 LYS HE3  1 1 
        3  4479 1 1  63 LYS HG2  H  90.723  -7.411  -6.788 1.00 . A X . 167 LYS HG2  1 1 
        3  4480 1 1  63 LYS HG3  H  90.577  -5.815  -7.512 1.00 . A X . 167 LYS HG3  1 1 
        3  4481 1 1  63 LYS HZ1  H  86.284  -7.499  -5.287 1.00 . A X . 167 LYS HZ1  1 1 
        3  4482 1 1  63 LYS HZ2  H  87.379  -6.491  -4.467 1.00 . A X . 167 LYS HZ2  1 1 
        3  4483 1 1  63 LYS HZ3  H  87.277  -8.140  -4.071 1.00 . A X . 167 LYS HZ3  1 1 
        3  4484 1 1  63 LYS N    N  90.385  -8.061 -10.836 1.00 . A X . 167 LYS N    1 1 
        3  4485 1 1  63 LYS NZ   N  87.223  -7.449  -4.844 1.00 . A X . 167 LYS NZ   1 1 
        3  4486 1 1  63 LYS O    O  92.965  -7.511  -8.599 1.00 . A X . 167 LYS O    1 1 
        3  4487 1 1  64 LEU C    C  94.170 -10.147  -8.974 1.00 . A X . 168 LEU C    1 1 
        3  4488 1 1  64 LEU CA   C  92.891 -10.212  -8.148 1.00 . A X . 168 LEU CA   1 1 
        3  4489 1 1  64 LEU CB   C  92.457 -11.672  -8.000 1.00 . A X . 168 LEU CB   1 1 
        3  4490 1 1  64 LEU CD1  C  90.780 -13.201  -6.956 1.00 . A X . 168 LEU CD1  1 1 
        3  4491 1 1  64 LEU CD2  C  91.921 -11.482  -5.547 1.00 . A X . 168 LEU CD2  1 1 
        3  4492 1 1  64 LEU CG   C  91.354 -11.784  -6.941 1.00 . A X . 168 LEU CG   1 1 
        3  4493 1 1  64 LEU H    H  90.998  -9.886  -9.046 1.00 . A X . 168 LEU H    1 1 
        3  4494 1 1  64 LEU HA   H  93.089  -9.805  -7.168 1.00 . A X . 168 LEU HA   1 1 
        3  4495 1 1  64 LEU HB2  H  92.078 -12.028  -8.949 1.00 . A X . 168 LEU HB2  1 1 
        3  4496 1 1  64 LEU HB3  H  93.303 -12.276  -7.708 1.00 . A X . 168 LEU HB3  1 1 
        3  4497 1 1  64 LEU HD11 H  90.286 -13.380  -7.901 1.00 . A X . 168 LEU HD11 1 1 
        3  4498 1 1  64 LEU HD12 H  90.067 -13.309  -6.151 1.00 . A X . 168 LEU HD12 1 1 
        3  4499 1 1  64 LEU HD13 H  91.579 -13.915  -6.826 1.00 . A X . 168 LEU HD13 1 1 
        3  4500 1 1  64 LEU HD21 H  91.595 -10.501  -5.232 1.00 . A X . 168 LEU HD21 1 1 
        3  4501 1 1  64 LEU HD22 H  93.000 -11.508  -5.573 1.00 . A X . 168 LEU HD22 1 1 
        3  4502 1 1  64 LEU HD23 H  91.563 -12.221  -4.846 1.00 . A X . 168 LEU HD23 1 1 
        3  4503 1 1  64 LEU HG   H  90.568 -11.078  -7.171 1.00 . A X . 168 LEU HG   1 1 
        3  4504 1 1  64 LEU N    N  91.826  -9.439  -8.776 1.00 . A X . 168 LEU N    1 1 
        3  4505 1 1  64 LEU O    O  95.249  -9.917  -8.433 1.00 . A X . 168 LEU O    1 1 
        3  4506 1 1  65 MET C    C  95.808  -8.905 -11.156 1.00 . A X . 169 MET C    1 1 
        3  4507 1 1  65 MET CA   C  95.212 -10.301 -11.152 1.00 . A X . 169 MET CA   1 1 
        3  4508 1 1  65 MET CB   C  94.821 -10.684 -12.581 1.00 . A X . 169 MET CB   1 1 
        3  4509 1 1  65 MET CE   C  95.128 -14.793 -12.465 1.00 . A X . 169 MET CE   1 1 
        3  4510 1 1  65 MET CG   C  94.459 -12.171 -12.648 1.00 . A X . 169 MET CG   1 1 
        3  4511 1 1  65 MET H    H  93.173 -10.533 -10.670 1.00 . A X . 169 MET H    1 1 
        3  4512 1 1  65 MET HA   H  95.951 -10.998 -10.790 1.00 . A X . 169 MET HA   1 1 
        3  4513 1 1  65 MET HB2  H  93.972 -10.093 -12.889 1.00 . A X . 169 MET HB2  1 1 
        3  4514 1 1  65 MET HB3  H  95.653 -10.489 -13.239 1.00 . A X . 169 MET HB3  1 1 
        3  4515 1 1  65 MET HE1  H  94.787 -14.945 -13.479 1.00 . A X . 169 MET HE1  1 1 
        3  4516 1 1  65 MET HE2  H  94.284 -14.832 -11.794 1.00 . A X . 169 MET HE2  1 1 
        3  4517 1 1  65 MET HE3  H  95.834 -15.566 -12.197 1.00 . A X . 169 MET HE3  1 1 
        3  4518 1 1  65 MET HG2  H  93.709 -12.392 -11.901 1.00 . A X . 169 MET HG2  1 1 
        3  4519 1 1  65 MET HG3  H  94.066 -12.400 -13.628 1.00 . A X . 169 MET HG3  1 1 
        3  4520 1 1  65 MET N    N  94.050 -10.348 -10.284 1.00 . A X . 169 MET N    1 1 
        3  4521 1 1  65 MET O    O  97.020  -8.741 -11.109 1.00 . A X . 169 MET O    1 1 
        3  4522 1 1  65 MET SD   S  95.931 -13.176 -12.338 1.00 . A X . 169 MET SD   1 1 
        3  4523 1 1  66 ASP C    C  96.093  -6.145  -9.931 1.00 . A X . 170 ASP C    1 1 
        3  4524 1 1  66 ASP CA   C  95.398  -6.521 -11.228 1.00 . A X . 170 ASP CA   1 1 
        3  4525 1 1  66 ASP CB   C  94.208  -5.589 -11.434 1.00 . A X . 170 ASP CB   1 1 
        3  4526 1 1  66 ASP CG   C  94.697  -4.144 -11.465 1.00 . A X . 170 ASP CG   1 1 
        3  4527 1 1  66 ASP H    H  93.987  -8.065 -11.255 1.00 . A X . 170 ASP H    1 1 
        3  4528 1 1  66 ASP HA   H  96.087  -6.385 -12.045 1.00 . A X . 170 ASP HA   1 1 
        3  4529 1 1  66 ASP HB2  H  93.714  -5.829 -12.371 1.00 . A X . 170 ASP HB2  1 1 
        3  4530 1 1  66 ASP HB3  H  93.514  -5.716 -10.618 1.00 . A X . 170 ASP HB3  1 1 
        3  4531 1 1  66 ASP N    N  94.948  -7.899 -11.214 1.00 . A X . 170 ASP N    1 1 
        3  4532 1 1  66 ASP O    O  97.078  -5.426  -9.941 1.00 . A X . 170 ASP O    1 1 
        3  4533 1 1  66 ASP OD1  O  95.348  -3.780 -12.430 1.00 . A X . 170 ASP OD1  1 1 
        3  4534 1 1  66 ASP OD2  O  94.418  -3.427 -10.520 1.00 . A X . 170 ASP OD2  1 1 
        3  4535 1 1  67 LEU C    C  97.574  -6.825  -7.442 1.00 . A X . 171 LEU C    1 1 
        3  4536 1 1  67 LEU CA   C  96.167  -6.279  -7.528 1.00 . A X . 171 LEU CA   1 1 
        3  4537 1 1  67 LEU CB   C  95.325  -6.846  -6.393 1.00 . A X . 171 LEU CB   1 1 
        3  4538 1 1  67 LEU CD1  C  93.606  -6.285  -4.665 1.00 . A X . 171 LEU CD1  1 1 
        3  4539 1 1  67 LEU CD2  C  95.625  -4.832  -4.925 1.00 . A X . 171 LEU CD2  1 1 
        3  4540 1 1  67 LEU CG   C  94.603  -5.703  -5.669 1.00 . A X . 171 LEU CG   1 1 
        3  4541 1 1  67 LEU H    H  94.777  -7.181  -8.844 1.00 . A X . 171 LEU H    1 1 
        3  4542 1 1  67 LEU HA   H  96.204  -5.206  -7.432 1.00 . A X . 171 LEU HA   1 1 
        3  4543 1 1  67 LEU HB2  H  94.598  -7.525  -6.805 1.00 . A X . 171 LEU HB2  1 1 
        3  4544 1 1  67 LEU HB3  H  95.961  -7.374  -5.699 1.00 . A X . 171 LEU HB3  1 1 
        3  4545 1 1  67 LEU HD11 H  94.143  -6.796  -3.881 1.00 . A X . 171 LEU HD11 1 1 
        3  4546 1 1  67 LEU HD12 H  92.953  -6.982  -5.168 1.00 . A X . 171 LEU HD12 1 1 
        3  4547 1 1  67 LEU HD13 H  93.019  -5.486  -4.238 1.00 . A X . 171 LEU HD13 1 1 
        3  4548 1 1  67 LEU HD21 H  96.622  -5.207  -5.106 1.00 . A X . 171 LEU HD21 1 1 
        3  4549 1 1  67 LEU HD22 H  95.419  -4.859  -3.865 1.00 . A X . 171 LEU HD22 1 1 
        3  4550 1 1  67 LEU HD23 H  95.555  -3.811  -5.280 1.00 . A X . 171 LEU HD23 1 1 
        3  4551 1 1  67 LEU HG   H  94.073  -5.101  -6.392 1.00 . A X . 171 LEU HG   1 1 
        3  4552 1 1  67 LEU N    N  95.570  -6.614  -8.810 1.00 . A X . 171 LEU N    1 1 
        3  4553 1 1  67 LEU O    O  98.516  -6.087  -7.209 1.00 . A X . 171 LEU O    1 1 
        3  4554 1 1  68 VAL C    C  99.870  -8.229  -8.807 1.00 . A X . 172 VAL C    1 1 
        3  4555 1 1  68 VAL CA   C  99.039  -8.718  -7.625 1.00 . A X . 172 VAL CA   1 1 
        3  4556 1 1  68 VAL CB   C  98.935 -10.247  -7.629 1.00 . A X . 172 VAL CB   1 1 
        3  4557 1 1  68 VAL CG1  C  98.486 -10.728  -6.249 1.00 . A X . 172 VAL CG1  1 1 
        3  4558 1 1  68 VAL CG2  C  97.916 -10.719  -8.674 1.00 . A X . 172 VAL CG2  1 1 
        3  4559 1 1  68 VAL H    H  96.941  -8.658  -7.873 1.00 . A X . 172 VAL H    1 1 
        3  4560 1 1  68 VAL HA   H  99.529  -8.410  -6.713 1.00 . A X . 172 VAL HA   1 1 
        3  4561 1 1  68 VAL HB   H  99.896 -10.662  -7.856 1.00 . A X . 172 VAL HB   1 1 
        3  4562 1 1  68 VAL HG11 H  97.946  -9.938  -5.748 1.00 . A X . 172 VAL HG11 1 1 
        3  4563 1 1  68 VAL HG12 H  99.354 -10.999  -5.664 1.00 . A X . 172 VAL HG12 1 1 
        3  4564 1 1  68 VAL HG13 H  97.844 -11.591  -6.359 1.00 . A X . 172 VAL HG13 1 1 
        3  4565 1 1  68 VAL HG21 H  98.412 -11.344  -9.402 1.00 . A X . 172 VAL HG21 1 1 
        3  4566 1 1  68 VAL HG22 H  97.481  -9.872  -9.168 1.00 . A X . 172 VAL HG22 1 1 
        3  4567 1 1  68 VAL HG23 H  97.139 -11.288  -8.185 1.00 . A X . 172 VAL HG23 1 1 
        3  4568 1 1  68 VAL N    N  97.720  -8.113  -7.662 1.00 . A X . 172 VAL N    1 1 
        3  4569 1 1  68 VAL O    O 101.023  -7.830  -8.641 1.00 . A X . 172 VAL O    1 1 
        3  4570 1 1  69 ASN C    C 100.358  -6.299 -10.997 1.00 . A X . 173 ASN C    1 1 
        3  4571 1 1  69 ASN CA   C  99.994  -7.769 -11.179 1.00 . A X . 173 ASN CA   1 1 
        3  4572 1 1  69 ASN CB   C  99.147  -7.922 -12.442 1.00 . A X . 173 ASN CB   1 1 
        3  4573 1 1  69 ASN CG   C  99.988  -7.519 -13.642 1.00 . A X . 173 ASN CG   1 1 
        3  4574 1 1  69 ASN H    H  98.356  -8.567 -10.071 1.00 . A X . 173 ASN H    1 1 
        3  4575 1 1  69 ASN HA   H 100.900  -8.345 -11.292 1.00 . A X . 173 ASN HA   1 1 
        3  4576 1 1  69 ASN HB2  H  98.821  -8.949 -12.548 1.00 . A X . 173 ASN HB2  1 1 
        3  4577 1 1  69 ASN HB3  H  98.287  -7.272 -12.377 1.00 . A X . 173 ASN HB3  1 1 
        3  4578 1 1  69 ASN HD21 H 101.559  -7.003 -12.529 1.00 . A X . 173 ASN HD21 1 1 
        3  4579 1 1  69 ASN HD22 H 101.758  -6.811 -14.209 1.00 . A X . 173 ASN HD22 1 1 
        3  4580 1 1  69 ASN N    N  99.278  -8.240  -9.999 1.00 . A X . 173 ASN N    1 1 
        3  4581 1 1  69 ASN ND2  N 101.202  -7.074 -13.445 1.00 . A X . 173 ASN ND2  1 1 
        3  4582 1 1  69 ASN O    O 101.479  -5.878 -11.283 1.00 . A X . 173 ASN O    1 1 
        3  4583 1 1  69 ASN OD1  O  99.532  -7.600 -14.782 1.00 . A X . 173 ASN OD1  1 1 
        3  4584 1 1  70 SER C    C  99.682  -3.898  -8.732 1.00 . A X . 174 SER C    1 1 
        3  4585 1 1  70 SER CA   C  99.594  -4.114 -10.235 1.00 . A X . 174 SER CA   1 1 
        3  4586 1 1  70 SER CB   C  98.427  -3.301 -10.808 1.00 . A X . 174 SER CB   1 1 
        3  4587 1 1  70 SER H    H  98.537  -5.946 -10.272 1.00 . A X . 174 SER H    1 1 
        3  4588 1 1  70 SER HA   H 100.515  -3.792 -10.696 1.00 . A X . 174 SER HA   1 1 
        3  4589 1 1  70 SER HB2  H  98.048  -3.786 -11.693 1.00 . A X . 174 SER HB2  1 1 
        3  4590 1 1  70 SER HB3  H  97.631  -3.228 -10.072 1.00 . A X . 174 SER HB3  1 1 
        3  4591 1 1  70 SER HG   H  98.705  -1.417 -10.411 1.00 . A X . 174 SER HG   1 1 
        3  4592 1 1  70 SER N    N  99.396  -5.537 -10.493 1.00 . A X . 174 SER N    1 1 
        3  4593 1 1  70 SER O    O  98.911  -3.137  -8.147 1.00 . A X . 174 SER O    1 1 
        3  4594 1 1  70 SER OG   O  98.888  -2.001 -11.150 1.00 . A X . 174 SER OG   1 1 
        3  4595 1 1  71 TRP C    C 101.323  -3.155  -6.264 1.00 . A X . 175 TRP C    1 1 
        3  4596 1 1  71 TRP CA   C 100.789  -4.509  -6.676 1.00 . A X . 175 TRP CA   1 1 
        3  4597 1 1  71 TRP CB   C 101.706  -5.628  -6.189 1.00 . A X . 175 TRP CB   1 1 
        3  4598 1 1  71 TRP CD1  C 102.848  -5.290  -3.959 1.00 . A X . 175 TRP CD1  1 1 
        3  4599 1 1  71 TRP CD2  C 100.674  -5.831  -3.758 1.00 . A X . 175 TRP CD2  1 1 
        3  4600 1 1  71 TRP CE2  C 101.171  -5.669  -2.444 1.00 . A X . 175 TRP CE2  1 1 
        3  4601 1 1  71 TRP CE3  C  99.318  -6.174  -3.917 1.00 . A X . 175 TRP CE3  1 1 
        3  4602 1 1  71 TRP CG   C 101.757  -5.590  -4.698 1.00 . A X . 175 TRP CG   1 1 
        3  4603 1 1  71 TRP CH2  C  99.005  -6.179  -1.507 1.00 . A X . 175 TRP CH2  1 1 
        3  4604 1 1  71 TRP CZ2  C 100.351  -5.840  -1.328 1.00 . A X . 175 TRP CZ2  1 1 
        3  4605 1 1  71 TRP CZ3  C  98.492  -6.346  -2.798 1.00 . A X . 175 TRP CZ3  1 1 
        3  4606 1 1  71 TRP H    H 101.190  -5.203  -8.627 1.00 . A X . 175 TRP H    1 1 
        3  4607 1 1  71 TRP HA   H  99.830  -4.627  -6.214 1.00 . A X . 175 TRP HA   1 1 
        3  4608 1 1  71 TRP HB2  H 101.313  -6.581  -6.512 1.00 . A X . 175 TRP HB2  1 1 
        3  4609 1 1  71 TRP HB3  H 102.696  -5.490  -6.599 1.00 . A X . 175 TRP HB3  1 1 
        3  4610 1 1  71 TRP HD1  H 103.827  -5.056  -4.348 1.00 . A X . 175 TRP HD1  1 1 
        3  4611 1 1  71 TRP HE1  H 103.113  -5.168  -1.871 1.00 . A X . 175 TRP HE1  1 1 
        3  4612 1 1  71 TRP HE3  H  98.911  -6.308  -4.906 1.00 . A X . 175 TRP HE3  1 1 
        3  4613 1 1  71 TRP HH2  H  98.360  -6.311  -0.651 1.00 . A X . 175 TRP HH2  1 1 
        3  4614 1 1  71 TRP HZ2  H 100.752  -5.711  -0.334 1.00 . A X . 175 TRP HZ2  1 1 
        3  4615 1 1  71 TRP HZ3  H  97.453  -6.607  -2.933 1.00 . A X . 175 TRP HZ3  1 1 
        3  4616 1 1  71 TRP N    N 100.618  -4.599  -8.111 1.00 . A X . 175 TRP N    1 1 
        3  4617 1 1  71 TRP NE1  N 102.504  -5.341  -2.619 1.00 . A X . 175 TRP NE1  1 1 
        3  4618 1 1  71 TRP O    O 101.575  -2.906  -5.085 1.00 . A X . 175 TRP O    1 1 
        3  4619 1 1  72 ASP C    C 100.764  -0.144  -6.240 1.00 . A X . 176 ASP C    1 1 
        3  4620 1 1  72 ASP CA   C 101.876  -0.910  -6.953 1.00 . A X . 176 ASP CA   1 1 
        3  4621 1 1  72 ASP CB   C 102.197  -0.232  -8.277 1.00 . A X . 176 ASP CB   1 1 
        3  4622 1 1  72 ASP CG   C 102.533   1.239  -8.056 1.00 . A X . 176 ASP CG   1 1 
        3  4623 1 1  72 ASP H    H 101.171  -2.480  -8.145 1.00 . A X . 176 ASP H    1 1 
        3  4624 1 1  72 ASP HA   H 102.760  -0.932  -6.336 1.00 . A X . 176 ASP HA   1 1 
        3  4625 1 1  72 ASP HB2  H 103.040  -0.728  -8.738 1.00 . A X . 176 ASP HB2  1 1 
        3  4626 1 1  72 ASP HB3  H 101.336  -0.316  -8.924 1.00 . A X . 176 ASP HB3  1 1 
        3  4627 1 1  72 ASP N    N 101.438  -2.262  -7.227 1.00 . A X . 176 ASP N    1 1 
        3  4628 1 1  72 ASP O    O 101.009   0.627  -5.312 1.00 . A X . 176 ASP O    1 1 
        3  4629 1 1  72 ASP OD1  O 103.564   1.508  -7.465 1.00 . A X . 176 ASP OD1  1 1 
        3  4630 1 1  72 ASP OD2  O 101.753   2.074  -8.485 1.00 . A X . 176 ASP OD2  1 1 
        3  4631 1 1  73 TYR C    C  97.961  -0.239  -4.810 1.00 . A X . 177 TYR C    1 1 
        3  4632 1 1  73 TYR CA   C  98.359   0.317  -6.173 1.00 . A X . 177 TYR CA   1 1 
        3  4633 1 1  73 TYR CB   C  97.194   0.141  -7.144 1.00 . A X . 177 TYR CB   1 1 
        3  4634 1 1  73 TYR CD1  C  98.360   1.679  -8.764 1.00 . A X . 177 TYR CD1  1 1 
        3  4635 1 1  73 TYR CD2  C  95.983   1.950  -8.396 1.00 . A X . 177 TYR CD2  1 1 
        3  4636 1 1  73 TYR CE1  C  98.342   2.745  -9.672 1.00 . A X . 177 TYR CE1  1 1 
        3  4637 1 1  73 TYR CE2  C  95.960   3.016  -9.303 1.00 . A X . 177 TYR CE2  1 1 
        3  4638 1 1  73 TYR CG   C  97.180   1.283  -8.127 1.00 . A X . 177 TYR CG   1 1 
        3  4639 1 1  73 TYR CZ   C  97.141   3.414  -9.941 1.00 . A X . 177 TYR CZ   1 1 
        3  4640 1 1  73 TYR H    H  99.423  -0.974  -7.471 1.00 . A X . 177 TYR H    1 1 
        3  4641 1 1  73 TYR HA   H  98.572   1.369  -6.076 1.00 . A X . 177 TYR HA   1 1 
        3  4642 1 1  73 TYR HB2  H  97.308  -0.792  -7.677 1.00 . A X . 177 TYR HB2  1 1 
        3  4643 1 1  73 TYR HB3  H  96.267   0.128  -6.591 1.00 . A X . 177 TYR HB3  1 1 
        3  4644 1 1  73 TYR HD1  H  99.285   1.165  -8.558 1.00 . A X . 177 TYR HD1  1 1 
        3  4645 1 1  73 TYR HD2  H  95.077   1.639  -7.904 1.00 . A X . 177 TYR HD2  1 1 
        3  4646 1 1  73 TYR HE1  H  99.252   3.051 -10.164 1.00 . A X . 177 TYR HE1  1 1 
        3  4647 1 1  73 TYR HE2  H  95.034   3.531  -9.509 1.00 . A X . 177 TYR HE2  1 1 
        3  4648 1 1  73 TYR HH   H  97.194   5.281 -10.335 1.00 . A X . 177 TYR HH   1 1 
        3  4649 1 1  73 TYR N    N  99.535  -0.359  -6.716 1.00 . A X . 177 TYR N    1 1 
        3  4650 1 1  73 TYR O    O  98.048  -1.441  -4.560 1.00 . A X . 177 TYR O    1 1 
        3  4651 1 1  73 TYR OH   O  97.122   4.465 -10.836 1.00 . A X . 177 TYR OH   1 1 
        3  4652 1 1  74 VAL C    C  95.888   1.082  -2.133 1.00 . A X . 178 VAL C    1 1 
        3  4653 1 1  74 VAL CA   C  97.115   0.284  -2.582 1.00 . A X . 178 VAL CA   1 1 
        3  4654 1 1  74 VAL CB   C  98.274   0.537  -1.621 1.00 . A X . 178 VAL CB   1 1 
        3  4655 1 1  74 VAL CG1  C  99.429  -0.374  -2.004 1.00 . A X . 178 VAL CG1  1 1 
        3  4656 1 1  74 VAL CG2  C  98.727   1.996  -1.731 1.00 . A X . 178 VAL CG2  1 1 
        3  4657 1 1  74 VAL H    H  97.486   1.605  -4.202 1.00 . A X . 178 VAL H    1 1 
        3  4658 1 1  74 VAL HA   H  96.882  -0.766  -2.580 1.00 . A X . 178 VAL HA   1 1 
        3  4659 1 1  74 VAL HB   H  97.965   0.328  -0.608 1.00 . A X . 178 VAL HB   1 1 
        3  4660 1 1  74 VAL HG11 H 100.211  -0.294  -1.265 1.00 . A X . 178 VAL HG11 1 1 
        3  4661 1 1  74 VAL HG12 H  99.810  -0.075  -2.968 1.00 . A X . 178 VAL HG12 1 1 
        3  4662 1 1  74 VAL HG13 H  99.079  -1.392  -2.053 1.00 . A X . 178 VAL HG13 1 1 
        3  4663 1 1  74 VAL HG21 H  99.682   2.112  -1.240 1.00 . A X . 178 VAL HG21 1 1 
        3  4664 1 1  74 VAL HG22 H  97.998   2.634  -1.258 1.00 . A X . 178 VAL HG22 1 1 
        3  4665 1 1  74 VAL HG23 H  98.824   2.271  -2.770 1.00 . A X . 178 VAL HG23 1 1 
        3  4666 1 1  74 VAL N    N  97.527   0.664  -3.930 1.00 . A X . 178 VAL N    1 1 
        3  4667 1 1  74 VAL O    O  95.728   2.228  -2.535 1.00 . A X . 178 VAL O    1 1 
        3  4668 1 1  75 PRO C    C  94.120   2.456   0.029 1.00 . A X . 179 PRO C    1 1 
        3  4669 1 1  75 PRO CA   C  93.809   1.217  -0.802 1.00 . A X . 179 PRO CA   1 1 
        3  4670 1 1  75 PRO CB   C  93.105   0.178   0.070 1.00 . A X . 179 PRO CB   1 1 
        3  4671 1 1  75 PRO CD   C  95.130  -0.850  -0.752 1.00 . A X . 179 PRO CD   1 1 
        3  4672 1 1  75 PRO CG   C  94.142  -0.837   0.405 1.00 . A X . 179 PRO CG   1 1 
        3  4673 1 1  75 PRO HA   H  93.169   1.474  -1.625 1.00 . A X . 179 PRO HA   1 1 
        3  4674 1 1  75 PRO HB2  H  92.732   0.643   0.971 1.00 . A X . 179 PRO HB2  1 1 
        3  4675 1 1  75 PRO HB3  H  92.301  -0.280  -0.471 1.00 . A X . 179 PRO HB3  1 1 
        3  4676 1 1  75 PRO HD2  H  96.127  -1.054  -0.390 1.00 . A X . 179 PRO HD2  1 1 
        3  4677 1 1  75 PRO HD3  H  94.837  -1.572  -1.496 1.00 . A X . 179 PRO HD3  1 1 
        3  4678 1 1  75 PRO HG2  H  94.642  -0.570   1.324 1.00 . A X . 179 PRO HG2  1 1 
        3  4679 1 1  75 PRO HG3  H  93.683  -1.805   0.497 1.00 . A X . 179 PRO HG3  1 1 
        3  4680 1 1  75 PRO N    N  95.035   0.514  -1.301 1.00 . A X . 179 PRO N    1 1 
        3  4681 1 1  75 PRO O    O  95.077   2.477   0.800 1.00 . A X . 179 PRO O    1 1 
        3  4682 1 1  76 SER C    C  92.137   5.471   0.726 1.00 . A X . 180 SER C    1 1 
        3  4683 1 1  76 SER CA   C  93.475   4.728   0.596 1.00 . A X . 180 SER CA   1 1 
        3  4684 1 1  76 SER CB   C  94.523   5.587  -0.122 1.00 . A X . 180 SER CB   1 1 
        3  4685 1 1  76 SER H    H  92.550   3.421  -0.773 1.00 . A X . 180 SER H    1 1 
        3  4686 1 1  76 SER HA   H  93.835   4.498   1.586 1.00 . A X . 180 SER HA   1 1 
        3  4687 1 1  76 SER HB2  H  95.486   5.122  -0.039 1.00 . A X . 180 SER HB2  1 1 
        3  4688 1 1  76 SER HB3  H  94.278   5.666  -1.165 1.00 . A X . 180 SER HB3  1 1 
        3  4689 1 1  76 SER HG   H  93.950   7.442   0.018 1.00 . A X . 180 SER HG   1 1 
        3  4690 1 1  76 SER N    N  93.294   3.486  -0.137 1.00 . A X . 180 SER N    1 1 
        3  4691 1 1  76 SER O    O  91.278   5.381  -0.155 1.00 . A X . 180 SER O    1 1 
        3  4692 1 1  76 SER OG   O  94.576   6.875   0.476 1.00 . A X . 180 SER OG   1 1 
        3  4693 1 1  77 TYR C    C  90.963   8.425   2.072 1.00 . A X . 181 TYR C    1 1 
        3  4694 1 1  77 TYR CA   C  90.713   6.919   2.093 1.00 . A X . 181 TYR CA   1 1 
        3  4695 1 1  77 TYR CB   C  90.111   6.509   3.448 1.00 . A X . 181 TYR CB   1 1 
        3  4696 1 1  77 TYR CD1  C  91.881   7.542   4.910 1.00 . A X . 181 TYR CD1  1 1 
        3  4697 1 1  77 TYR CD2  C  89.600   8.311   5.143 1.00 . A X . 181 TYR CD2  1 1 
        3  4698 1 1  77 TYR CE1  C  92.285   8.432   5.909 1.00 . A X . 181 TYR CE1  1 1 
        3  4699 1 1  77 TYR CE2  C  90.004   9.202   6.146 1.00 . A X . 181 TYR CE2  1 1 
        3  4700 1 1  77 TYR CG   C  90.543   7.480   4.523 1.00 . A X . 181 TYR CG   1 1 
        3  4701 1 1  77 TYR CZ   C  91.347   9.262   6.529 1.00 . A X . 181 TYR CZ   1 1 
        3  4702 1 1  77 TYR H    H  92.669   6.205   2.517 1.00 . A X . 181 TYR H    1 1 
        3  4703 1 1  77 TYR HA   H  90.004   6.677   1.315 1.00 . A X . 181 TYR HA   1 1 
        3  4704 1 1  77 TYR HB2  H  89.034   6.517   3.377 1.00 . A X . 181 TYR HB2  1 1 
        3  4705 1 1  77 TYR HB3  H  90.445   5.513   3.706 1.00 . A X . 181 TYR HB3  1 1 
        3  4706 1 1  77 TYR HD1  H  92.602   6.905   4.436 1.00 . A X . 181 TYR HD1  1 1 
        3  4707 1 1  77 TYR HD2  H  88.561   8.265   4.849 1.00 . A X . 181 TYR HD2  1 1 
        3  4708 1 1  77 TYR HE1  H  93.320   8.479   6.202 1.00 . A X . 181 TYR HE1  1 1 
        3  4709 1 1  77 TYR HE2  H  89.281   9.841   6.625 1.00 . A X . 181 TYR HE2  1 1 
        3  4710 1 1  77 TYR HH   H  91.817   9.649   8.338 1.00 . A X . 181 TYR HH   1 1 
        3  4711 1 1  77 TYR N    N  91.958   6.185   1.843 1.00 . A X . 181 TYR N    1 1 
        3  4712 1 1  77 TYR O    O  92.097   8.878   2.231 1.00 . A X . 181 TYR O    1 1 
        3  4713 1 1  77 TYR OH   O  91.746  10.140   7.517 1.00 . A X . 181 TYR OH   1 1 
        3  4714 1 1  78 GLU C    C  89.504  11.239   3.191 1.00 . A X . 182 GLU C    1 1 
        3  4715 1 1  78 GLU CA   C  90.000  10.653   1.874 1.00 . A X . 182 GLU CA   1 1 
        3  4716 1 1  78 GLU CB   C  89.194  11.233   0.711 1.00 . A X . 182 GLU CB   1 1 
        3  4717 1 1  78 GLU CD   C  89.286  11.999  -1.666 1.00 . A X . 182 GLU CD   1 1 
        3  4718 1 1  78 GLU CG   C  90.085  11.389  -0.520 1.00 . A X . 182 GLU CG   1 1 
        3  4719 1 1  78 GLU H    H  89.011   8.772   1.804 1.00 . A X . 182 GLU H    1 1 
        3  4720 1 1  78 GLU HA   H  91.035  10.918   1.746 1.00 . A X . 182 GLU HA   1 1 
        3  4721 1 1  78 GLU HB2  H  88.392  10.562   0.476 1.00 . A X . 182 GLU HB2  1 1 
        3  4722 1 1  78 GLU HB3  H  88.795  12.197   0.991 1.00 . A X . 182 GLU HB3  1 1 
        3  4723 1 1  78 GLU HG2  H  90.921  12.033  -0.281 1.00 . A X . 182 GLU HG2  1 1 
        3  4724 1 1  78 GLU HG3  H  90.449  10.418  -0.818 1.00 . A X . 182 GLU HG3  1 1 
        3  4725 1 1  78 GLU N    N  89.891   9.196   1.895 1.00 . A X . 182 GLU N    1 1 
        3  4726 1 1  78 GLU O    O  88.400  10.941   3.645 1.00 . A X . 182 GLU O    1 1 
        3  4727 1 1  78 GLU OE1  O  88.361  11.352  -2.128 1.00 . A X . 182 GLU OE1  1 1 
        3  4728 1 1  78 GLU OE2  O  89.610  13.106  -2.064 1.00 . A X . 182 GLU OE2  1 1 
        3  4729 1 1  79 ASN C    C  89.141  13.874   4.908 1.00 . A X . 183 ASN C    1 1 
        3  4730 1 1  79 ASN CA   C  90.028  12.656   5.093 1.00 . A X . 183 ASN CA   1 1 
        3  4731 1 1  79 ASN CB   C  91.313  13.060   5.811 1.00 . A X . 183 ASN CB   1 1 
        3  4732 1 1  79 ASN CG   C  91.727  14.457   5.395 1.00 . A X . 183 ASN CG   1 1 
        3  4733 1 1  79 ASN H    H  91.221  12.215   3.404 1.00 . A X . 183 ASN H    1 1 
        3  4734 1 1  79 ASN HA   H  89.508  11.940   5.703 1.00 . A X . 183 ASN HA   1 1 
        3  4735 1 1  79 ASN HB2  H  91.159  13.037   6.877 1.00 . A X . 183 ASN HB2  1 1 
        3  4736 1 1  79 ASN HB3  H  92.096  12.369   5.554 1.00 . A X . 183 ASN HB3  1 1 
        3  4737 1 1  79 ASN HD21 H  92.419  14.926   7.193 1.00 . A X . 183 ASN HD21 1 1 
        3  4738 1 1  79 ASN HD22 H  92.539  16.143   6.026 1.00 . A X . 183 ASN HD22 1 1 
        3  4739 1 1  79 ASN N    N  90.351  12.049   3.809 1.00 . A X . 183 ASN N    1 1 
        3  4740 1 1  79 ASN ND2  N  92.276  15.242   6.276 1.00 . A X . 183 ASN ND2  1 1 
        3  4741 1 1  79 ASN O    O  88.753  14.214   3.791 1.00 . A X . 183 ASN O    1 1 
        3  4742 1 1  79 ASN OD1  O  91.542  14.847   4.243 1.00 . A X . 183 ASN OD1  1 1 
        3  4743 1 1  80 LYS C    C  88.625  16.788   5.129 1.00 . A X . 184 LYS C    1 1 
        3  4744 1 1  80 LYS CA   C  87.981  15.704   5.982 1.00 . A X . 184 LYS CA   1 1 
        3  4745 1 1  80 LYS CB   C  87.749  16.194   7.403 1.00 . A X . 184 LYS CB   1 1 
        3  4746 1 1  80 LYS CD   C  88.842  17.015   9.471 1.00 . A X . 184 LYS CD   1 1 
        3  4747 1 1  80 LYS CE   C  90.172  17.403  10.118 1.00 . A X . 184 LYS CE   1 1 
        3  4748 1 1  80 LYS CG   C  89.081  16.591   8.026 1.00 . A X . 184 LYS CG   1 1 
        3  4749 1 1  80 LYS H    H  89.165  14.206   6.874 1.00 . A X . 184 LYS H    1 1 
        3  4750 1 1  80 LYS HA   H  87.035  15.438   5.558 1.00 . A X . 184 LYS HA   1 1 
        3  4751 1 1  80 LYS HB2  H  87.085  17.045   7.390 1.00 . A X . 184 LYS HB2  1 1 
        3  4752 1 1  80 LYS HB3  H  87.311  15.398   7.984 1.00 . A X . 184 LYS HB3  1 1 
        3  4753 1 1  80 LYS HD2  H  88.168  17.860   9.491 1.00 . A X . 184 LYS HD2  1 1 
        3  4754 1 1  80 LYS HD3  H  88.403  16.191  10.011 1.00 . A X . 184 LYS HD3  1 1 
        3  4755 1 1  80 LYS HE2  H  90.843  16.560  10.098 1.00 . A X . 184 LYS HE2  1 1 
        3  4756 1 1  80 LYS HE3  H  90.610  18.226   9.573 1.00 . A X . 184 LYS HE3  1 1 
        3  4757 1 1  80 LYS HG2  H  89.751  15.748   7.997 1.00 . A X . 184 LYS HG2  1 1 
        3  4758 1 1  80 LYS HG3  H  89.508  17.412   7.480 1.00 . A X . 184 LYS HG3  1 1 
        3  4759 1 1  80 LYS HZ1  H  90.753  18.358  11.875 1.00 . A X . 184 LYS HZ1  1 1 
        3  4760 1 1  80 LYS HZ2  H  89.802  16.971  12.120 1.00 . A X . 184 LYS HZ2  1 1 
        3  4761 1 1  80 LYS HZ3  H  89.083  18.412  11.578 1.00 . A X . 184 LYS HZ3  1 1 
        3  4762 1 1  80 LYS N    N  88.824  14.525   6.016 1.00 . A X . 184 LYS N    1 1 
        3  4763 1 1  80 LYS NZ   N  89.933  17.817  11.529 1.00 . A X . 184 LYS NZ   1 1 
        3  4764 1 1  80 LYS O    O  87.939  17.605   4.515 1.00 . A X . 184 LYS O    1 1 
        3  4765 1 1  81 ASP C    C  90.646  17.310   2.814 1.00 . A X . 185 ASP C    1 1 
        3  4766 1 1  81 ASP CA   C  90.695  17.730   4.275 1.00 . A X . 185 ASP CA   1 1 
        3  4767 1 1  81 ASP CB   C  92.150  17.801   4.739 1.00 . A X . 185 ASP CB   1 1 
        3  4768 1 1  81 ASP CG   C  92.840  19.007   4.110 1.00 . A X . 185 ASP CG   1 1 
        3  4769 1 1  81 ASP H    H  90.441  16.078   5.572 1.00 . A X . 185 ASP H    1 1 
        3  4770 1 1  81 ASP HA   H  90.241  18.704   4.379 1.00 . A X . 185 ASP HA   1 1 
        3  4771 1 1  81 ASP HB2  H  92.179  17.891   5.815 1.00 . A X . 185 ASP HB2  1 1 
        3  4772 1 1  81 ASP HB3  H  92.665  16.902   4.438 1.00 . A X . 185 ASP HB3  1 1 
        3  4773 1 1  81 ASP N    N  89.952  16.769   5.077 1.00 . A X . 185 ASP N    1 1 
        3  4774 1 1  81 ASP O    O  90.958  18.093   1.916 1.00 . A X . 185 ASP O    1 1 
        3  4775 1 1  81 ASP OD1  O  92.403  20.116   4.368 1.00 . A X . 185 ASP OD1  1 1 
        3  4776 1 1  81 ASP OD2  O  93.798  18.804   3.383 1.00 . A X . 185 ASP OD2  1 1 
        3  4777 1 1  82 GLY C    C  91.533  14.997   0.782 1.00 . A X . 186 GLY C    1 1 
        3  4778 1 1  82 GLY CA   C  90.180  15.522   1.241 1.00 . A X . 186 GLY CA   1 1 
        3  4779 1 1  82 GLY H    H  90.032  15.478   3.345 1.00 . A X . 186 GLY H    1 1 
        3  4780 1 1  82 GLY HA2  H  89.460  14.716   1.220 1.00 . A X . 186 GLY HA2  1 1 
        3  4781 1 1  82 GLY HA3  H  89.860  16.299   0.571 1.00 . A X . 186 GLY HA3  1 1 
        3  4782 1 1  82 GLY N    N  90.259  16.056   2.588 1.00 . A X . 186 GLY N    1 1 
        3  4783 1 1  82 GLY O    O  91.757  14.795  -0.412 1.00 . A X . 186 GLY O    1 1 
        3  4784 1 1  83 ASN C    C  93.680  12.698   1.411 1.00 . A X . 187 ASN C    1 1 
        3  4785 1 1  83 ASN CA   C  93.744  14.220   1.407 1.00 . A X . 187 ASN CA   1 1 
        3  4786 1 1  83 ASN CB   C  94.784  14.693   2.423 1.00 . A X . 187 ASN CB   1 1 
        3  4787 1 1  83 ASN CG   C  94.813  13.749   3.619 1.00 . A X . 187 ASN CG   1 1 
        3  4788 1 1  83 ASN H    H  92.191  14.897   2.677 1.00 . A X . 187 ASN H    1 1 
        3  4789 1 1  83 ASN HA   H  94.027  14.560   0.422 1.00 . A X . 187 ASN HA   1 1 
        3  4790 1 1  83 ASN HB2  H  95.758  14.711   1.954 1.00 . A X . 187 ASN HB2  1 1 
        3  4791 1 1  83 ASN HB3  H  94.530  15.687   2.759 1.00 . A X . 187 ASN HB3  1 1 
        3  4792 1 1  83 ASN HD21 H  93.858  15.003   4.824 1.00 . A X . 187 ASN HD21 1 1 
        3  4793 1 1  83 ASN HD22 H  94.286  13.515   5.519 1.00 . A X . 187 ASN HD22 1 1 
        3  4794 1 1  83 ASN N    N  92.428  14.751   1.737 1.00 . A X . 187 ASN N    1 1 
        3  4795 1 1  83 ASN ND2  N  94.277  14.120   4.748 1.00 . A X . 187 ASN ND2  1 1 
        3  4796 1 1  83 ASN O    O  92.973  12.105   2.222 1.00 . A X . 187 ASN O    1 1 
        3  4797 1 1  83 ASN OD1  O  95.348  12.644   3.525 1.00 . A X . 187 ASN OD1  1 1 
        3  4798 1 1  84 TRP C    C  95.475  10.006   1.306 1.00 . A X . 188 TRP C    1 1 
        3  4799 1 1  84 TRP CA   C  94.404  10.617   0.410 1.00 . A X . 188 TRP CA   1 1 
        3  4800 1 1  84 TRP CB   C  94.641  10.200  -1.044 1.00 . A X . 188 TRP CB   1 1 
        3  4801 1 1  84 TRP CD1  C  92.906  11.770  -1.992 1.00 . A X . 188 TRP CD1  1 1 
        3  4802 1 1  84 TRP CD2  C  92.568   9.633  -2.610 1.00 . A X . 188 TRP CD2  1 1 
        3  4803 1 1  84 TRP CE2  C  91.528  10.396  -3.193 1.00 . A X . 188 TRP CE2  1 1 
        3  4804 1 1  84 TRP CE3  C  92.587   8.249  -2.850 1.00 . A X . 188 TRP CE3  1 1 
        3  4805 1 1  84 TRP CG   C  93.424  10.528  -1.844 1.00 . A X . 188 TRP CG   1 1 
        3  4806 1 1  84 TRP CH2  C  90.576   8.432  -4.212 1.00 . A X . 188 TRP CH2  1 1 
        3  4807 1 1  84 TRP CZ2  C  90.542   9.807  -3.983 1.00 . A X . 188 TRP CZ2  1 1 
        3  4808 1 1  84 TRP CZ3  C  91.597   7.652  -3.647 1.00 . A X . 188 TRP CZ3  1 1 
        3  4809 1 1  84 TRP H    H  94.949  12.592  -0.130 1.00 . A X . 188 TRP H    1 1 
        3  4810 1 1  84 TRP HA   H  93.438  10.250   0.721 1.00 . A X . 188 TRP HA   1 1 
        3  4811 1 1  84 TRP HB2  H  95.491  10.737  -1.439 1.00 . A X . 188 TRP HB2  1 1 
        3  4812 1 1  84 TRP HB3  H  94.829   9.138  -1.089 1.00 . A X . 188 TRP HB3  1 1 
        3  4813 1 1  84 TRP HD1  H  93.303  12.672  -1.553 1.00 . A X . 188 TRP HD1  1 1 
        3  4814 1 1  84 TRP HE1  H  91.212  12.450  -3.039 1.00 . A X . 188 TRP HE1  1 1 
        3  4815 1 1  84 TRP HE3  H  93.369   7.640  -2.420 1.00 . A X . 188 TRP HE3  1 1 
        3  4816 1 1  84 TRP HH2  H  89.809   7.975  -4.818 1.00 . A X . 188 TRP HH2  1 1 
        3  4817 1 1  84 TRP HZ2  H  89.755  10.407  -4.414 1.00 . A X . 188 TRP HZ2  1 1 
        3  4818 1 1  84 TRP HZ3  H  91.625   6.588  -3.829 1.00 . A X . 188 TRP HZ3  1 1 
        3  4819 1 1  84 TRP N    N  94.409  12.072   0.499 1.00 . A X . 188 TRP N    1 1 
        3  4820 1 1  84 TRP NE1  N  91.777  11.692  -2.784 1.00 . A X . 188 TRP NE1  1 1 
        3  4821 1 1  84 TRP O    O  96.634  10.420   1.276 1.00 . A X . 188 TRP O    1 1 
        3  4822 1 1  85 MET C    C  95.726   6.824   2.934 1.00 . A X . 189 MET C    1 1 
        3  4823 1 1  85 MET CA   C  96.008   8.319   2.984 1.00 . A X . 189 MET CA   1 1 
        3  4824 1 1  85 MET CB   C  95.848   8.831   4.419 1.00 . A X . 189 MET CB   1 1 
        3  4825 1 1  85 MET CE   C  99.325  10.977   4.974 1.00 . A X . 189 MET CE   1 1 
        3  4826 1 1  85 MET CG   C  96.808   9.996   4.672 1.00 . A X . 189 MET CG   1 1 
        3  4827 1 1  85 MET H    H  94.156   8.689   2.079 1.00 . A X . 189 MET H    1 1 
        3  4828 1 1  85 MET HA   H  97.019   8.493   2.657 1.00 . A X . 189 MET HA   1 1 
        3  4829 1 1  85 MET HB2  H  94.831   9.167   4.566 1.00 . A X . 189 MET HB2  1 1 
        3  4830 1 1  85 MET HB3  H  96.064   8.033   5.111 1.00 . A X . 189 MET HB3  1 1 
        3  4831 1 1  85 MET HE1  H 100.185  10.833   5.613 1.00 . A X . 189 MET HE1  1 1 
        3  4832 1 1  85 MET HE2  H  98.636  11.655   5.452 1.00 . A X . 189 MET HE2  1 1 
        3  4833 1 1  85 MET HE3  H  99.641  11.396   4.028 1.00 . A X . 189 MET HE3  1 1 
        3  4834 1 1  85 MET HG2  H  96.696  10.732   3.890 1.00 . A X . 189 MET HG2  1 1 
        3  4835 1 1  85 MET HG3  H  96.581  10.448   5.628 1.00 . A X . 189 MET HG3  1 1 
        3  4836 1 1  85 MET N    N  95.083   9.005   2.092 1.00 . A X . 189 MET N    1 1 
        3  4837 1 1  85 MET O    O  94.572   6.399   2.882 1.00 . A X . 189 MET O    1 1 
        3  4838 1 1  85 MET SD   S  98.513   9.386   4.689 1.00 . A X . 189 MET SD   1 1 
        3  4839 1 1  86 LEU C    C  95.820   4.108   4.118 1.00 . A X . 190 LEU C    1 1 
        3  4840 1 1  86 LEU CA   C  96.598   4.585   2.904 1.00 . A X . 190 LEU CA   1 1 
        3  4841 1 1  86 LEU CB   C  97.959   3.904   2.844 1.00 . A X . 190 LEU CB   1 1 
        3  4842 1 1  86 LEU CD1  C  98.465   4.761   0.541 1.00 . A X . 190 LEU CD1  1 1 
        3  4843 1 1  86 LEU CD2  C  99.585   2.707   1.387 1.00 . A X . 190 LEU CD2  1 1 
        3  4844 1 1  86 LEU CG   C  98.286   3.506   1.403 1.00 . A X . 190 LEU CG   1 1 
        3  4845 1 1  86 LEU H    H  97.679   6.397   3.004 1.00 . A X . 190 LEU H    1 1 
        3  4846 1 1  86 LEU HA   H  96.048   4.332   2.024 1.00 . A X . 190 LEU HA   1 1 
        3  4847 1 1  86 LEU HB2  H  98.701   4.596   3.191 1.00 . A X . 190 LEU HB2  1 1 
        3  4848 1 1  86 LEU HB3  H  97.955   3.026   3.471 1.00 . A X . 190 LEU HB3  1 1 
        3  4849 1 1  86 LEU HD11 H  98.287   5.640   1.139 1.00 . A X . 190 LEU HD11 1 1 
        3  4850 1 1  86 LEU HD12 H  97.766   4.736  -0.281 1.00 . A X . 190 LEU HD12 1 1 
        3  4851 1 1  86 LEU HD13 H  99.472   4.788   0.153 1.00 . A X . 190 LEU HD13 1 1 
        3  4852 1 1  86 LEU HD21 H 100.291   3.187   0.730 1.00 . A X . 190 LEU HD21 1 1 
        3  4853 1 1  86 LEU HD22 H  99.382   1.707   1.035 1.00 . A X . 190 LEU HD22 1 1 
        3  4854 1 1  86 LEU HD23 H  99.993   2.662   2.385 1.00 . A X . 190 LEU HD23 1 1 
        3  4855 1 1  86 LEU HG   H  97.488   2.900   1.002 1.00 . A X . 190 LEU HG   1 1 
        3  4856 1 1  86 LEU N    N  96.776   6.024   2.951 1.00 . A X . 190 LEU N    1 1 
        3  4857 1 1  86 LEU O    O  96.042   4.571   5.233 1.00 . A X . 190 LEU O    1 1 
        3  4858 1 1  87 VAL C    C  94.960   2.272   6.175 1.00 . A X . 191 VAL C    1 1 
        3  4859 1 1  87 VAL CA   C  94.084   2.679   4.997 1.00 . A X . 191 VAL CA   1 1 
        3  4860 1 1  87 VAL CB   C  93.263   1.482   4.529 1.00 . A X . 191 VAL CB   1 1 
        3  4861 1 1  87 VAL CG1  C  94.173   0.450   3.854 1.00 . A X . 191 VAL CG1  1 1 
        3  4862 1 1  87 VAL CG2  C  92.569   0.842   5.737 1.00 . A X . 191 VAL CG2  1 1 
        3  4863 1 1  87 VAL H    H  94.737   2.859   2.980 1.00 . A X . 191 VAL H    1 1 
        3  4864 1 1  87 VAL HA   H  93.408   3.454   5.319 1.00 . A X . 191 VAL HA   1 1 
        3  4865 1 1  87 VAL HB   H  92.526   1.822   3.828 1.00 . A X . 191 VAL HB   1 1 
        3  4866 1 1  87 VAL HG11 H  94.809  -0.011   4.594 1.00 . A X . 191 VAL HG11 1 1 
        3  4867 1 1  87 VAL HG12 H  94.784   0.937   3.107 1.00 . A X . 191 VAL HG12 1 1 
        3  4868 1 1  87 VAL HG13 H  93.565  -0.308   3.382 1.00 . A X . 191 VAL HG13 1 1 
        3  4869 1 1  87 VAL HG21 H  93.204   0.071   6.149 1.00 . A X . 191 VAL HG21 1 1 
        3  4870 1 1  87 VAL HG22 H  91.632   0.408   5.424 1.00 . A X . 191 VAL HG22 1 1 
        3  4871 1 1  87 VAL HG23 H  92.385   1.596   6.488 1.00 . A X . 191 VAL HG23 1 1 
        3  4872 1 1  87 VAL N    N  94.891   3.192   3.897 1.00 . A X . 191 VAL N    1 1 
        3  4873 1 1  87 VAL O    O  95.890   1.480   6.035 1.00 . A X . 191 VAL O    1 1 
        3  4874 1 1  88 GLY C    C  96.640   3.392   8.651 1.00 . A X . 192 GLY C    1 1 
        3  4875 1 1  88 GLY CA   C  95.395   2.520   8.553 1.00 . A X . 192 GLY CA   1 1 
        3  4876 1 1  88 GLY H    H  93.891   3.446   7.389 1.00 . A X . 192 GLY H    1 1 
        3  4877 1 1  88 GLY HA2  H  94.765   2.697   9.414 1.00 . A X . 192 GLY HA2  1 1 
        3  4878 1 1  88 GLY HA3  H  95.694   1.482   8.534 1.00 . A X . 192 GLY HA3  1 1 
        3  4879 1 1  88 GLY N    N  94.644   2.824   7.342 1.00 . A X . 192 GLY N    1 1 
        3  4880 1 1  88 GLY O    O  97.351   3.364   9.657 1.00 . A X . 192 GLY O    1 1 
        3  4881 1 1  89 ASP C    C  97.984   6.102   8.687 1.00 . A X . 193 ASP C    1 1 
        3  4882 1 1  89 ASP CA   C  98.075   5.042   7.592 1.00 . A X . 193 ASP CA   1 1 
        3  4883 1 1  89 ASP CB   C  98.230   5.717   6.228 1.00 . A X . 193 ASP CB   1 1 
        3  4884 1 1  89 ASP CG   C  99.487   6.581   6.214 1.00 . A X . 193 ASP CG   1 1 
        3  4885 1 1  89 ASP H    H  96.297   4.145   6.818 1.00 . A X . 193 ASP H    1 1 
        3  4886 1 1  89 ASP HA   H  98.952   4.438   7.774 1.00 . A X . 193 ASP HA   1 1 
        3  4887 1 1  89 ASP HB2  H  98.315   4.959   5.464 1.00 . A X . 193 ASP HB2  1 1 
        3  4888 1 1  89 ASP HB3  H  97.369   6.335   6.033 1.00 . A X . 193 ASP HB3  1 1 
        3  4889 1 1  89 ASP N    N  96.902   4.166   7.601 1.00 . A X . 193 ASP N    1 1 
        3  4890 1 1  89 ASP O    O  98.981   6.421   9.336 1.00 . A X . 193 ASP O    1 1 
        3  4891 1 1  89 ASP OD1  O 100.087   6.741   7.264 1.00 . A X . 193 ASP OD1  1 1 
        3  4892 1 1  89 ASP OD2  O  99.830   7.072   5.150 1.00 . A X . 193 ASP OD2  1 1 
        3  4893 1 1  90 VAL C    C  95.950   7.118  11.135 1.00 . A X . 194 VAL C    1 1 
        3  4894 1 1  90 VAL CA   C  96.590   7.707   9.873 1.00 . A X . 194 VAL CA   1 1 
        3  4895 1 1  90 VAL CB   C  95.662   8.773   9.276 1.00 . A X . 194 VAL CB   1 1 
        3  4896 1 1  90 VAL CG1  C  96.375   9.494   8.135 1.00 . A X . 194 VAL CG1  1 1 
        3  4897 1 1  90 VAL CG2  C  94.411   8.090   8.723 1.00 . A X . 194 VAL CG2  1 1 
        3  4898 1 1  90 VAL H    H  96.036   6.405   8.313 1.00 . A X . 194 VAL H    1 1 
        3  4899 1 1  90 VAL HA   H  97.540   8.159  10.111 1.00 . A X . 194 VAL HA   1 1 
        3  4900 1 1  90 VAL HB   H  95.375   9.485  10.033 1.00 . A X . 194 VAL HB   1 1 
        3  4901 1 1  90 VAL HG11 H  97.351   9.815   8.466 1.00 . A X . 194 VAL HG11 1 1 
        3  4902 1 1  90 VAL HG12 H  95.795  10.354   7.837 1.00 . A X . 194 VAL HG12 1 1 
        3  4903 1 1  90 VAL HG13 H  96.482   8.820   7.299 1.00 . A X . 194 VAL HG13 1 1 
        3  4904 1 1  90 VAL HG21 H  93.671   8.837   8.479 1.00 . A X . 194 VAL HG21 1 1 
        3  4905 1 1  90 VAL HG22 H  94.014   7.416   9.460 1.00 . A X . 194 VAL HG22 1 1 
        3  4906 1 1  90 VAL HG23 H  94.669   7.536   7.833 1.00 . A X . 194 VAL HG23 1 1 
        3  4907 1 1  90 VAL N    N  96.793   6.663   8.874 1.00 . A X . 194 VAL N    1 1 
        3  4908 1 1  90 VAL O    O  95.245   6.111  11.058 1.00 . A X . 194 VAL O    1 1 
        3  4909 1 1  91 PRO C    C  94.170   6.730  13.407 1.00 . A X . 195 PRO C    1 1 
        3  4910 1 1  91 PRO CA   C  95.608   7.214  13.566 1.00 . A X . 195 PRO CA   1 1 
        3  4911 1 1  91 PRO CB   C  95.671   8.420  14.506 1.00 . A X . 195 PRO CB   1 1 
        3  4912 1 1  91 PRO CD   C  97.011   8.901  12.501 1.00 . A X . 195 PRO CD   1 1 
        3  4913 1 1  91 PRO CG   C  96.623   9.401  13.898 1.00 . A X . 195 PRO CG   1 1 
        3  4914 1 1  91 PRO HA   H  96.223   6.421  13.961 1.00 . A X . 195 PRO HA   1 1 
        3  4915 1 1  91 PRO HB2  H  94.689   8.863  14.600 1.00 . A X . 195 PRO HB2  1 1 
        3  4916 1 1  91 PRO HB3  H  96.033   8.113  15.475 1.00 . A X . 195 PRO HB3  1 1 
        3  4917 1 1  91 PRO HD2  H  96.800   9.658  11.766 1.00 . A X . 195 PRO HD2  1 1 
        3  4918 1 1  91 PRO HD3  H  98.054   8.630  12.471 1.00 . A X . 195 PRO HD3  1 1 
        3  4919 1 1  91 PRO HG2  H  96.140  10.367  13.820 1.00 . A X . 195 PRO HG2  1 1 
        3  4920 1 1  91 PRO HG3  H  97.507   9.483  14.510 1.00 . A X . 195 PRO HG3  1 1 
        3  4921 1 1  91 PRO N    N  96.178   7.710  12.287 1.00 . A X . 195 PRO N    1 1 
        3  4922 1 1  91 PRO O    O  93.524   6.998  12.401 1.00 . A X . 195 PRO O    1 1 
        3  4923 1 1  92 TRP C    C  91.269   6.668  14.630 1.00 . A X . 196 TRP C    1 1 
        3  4924 1 1  92 TRP CA   C  92.295   5.556  14.394 1.00 . A X . 196 TRP CA   1 1 
        3  4925 1 1  92 TRP CB   C  92.049   4.426  15.388 1.00 . A X . 196 TRP CB   1 1 
        3  4926 1 1  92 TRP CD1  C  89.759   4.539  16.470 1.00 . A X . 196 TRP CD1  1 1 
        3  4927 1 1  92 TRP CD2  C  89.706   3.568  14.442 1.00 . A X . 196 TRP CD2  1 1 
        3  4928 1 1  92 TRP CE2  C  88.380   3.558  14.932 1.00 . A X . 196 TRP CE2  1 1 
        3  4929 1 1  92 TRP CE3  C  89.942   3.015  13.170 1.00 . A X . 196 TRP CE3  1 1 
        3  4930 1 1  92 TRP CG   C  90.569   4.181  15.447 1.00 . A X . 196 TRP CG   1 1 
        3  4931 1 1  92 TRP CH2  C  87.574   2.475  12.933 1.00 . A X . 196 TRP CH2  1 1 
        3  4932 1 1  92 TRP CZ2  C  87.327   3.019  14.191 1.00 . A X . 196 TRP CZ2  1 1 
        3  4933 1 1  92 TRP CZ3  C  88.882   2.473  12.420 1.00 . A X . 196 TRP CZ3  1 1 
        3  4934 1 1  92 TRP H    H  94.233   5.921  15.220 1.00 . A X . 196 TRP H    1 1 
        3  4935 1 1  92 TRP HA   H  92.119   5.160  13.404 1.00 . A X . 196 TRP HA   1 1 
        3  4936 1 1  92 TRP HB2  H  92.553   3.532  15.053 1.00 . A X . 196 TRP HB2  1 1 
        3  4937 1 1  92 TRP HB3  H  92.413   4.701  16.361 1.00 . A X . 196 TRP HB3  1 1 
        3  4938 1 1  92 TRP HD1  H  90.070   5.031  17.377 1.00 . A X . 196 TRP HD1  1 1 
        3  4939 1 1  92 TRP HE1  H  87.687   4.296  16.752 1.00 . A X . 196 TRP HE1  1 1 
        3  4940 1 1  92 TRP HE3  H  90.942   3.008  12.766 1.00 . A X . 196 TRP HE3  1 1 
        3  4941 1 1  92 TRP HH2  H  86.759   2.043  12.364 1.00 . A X . 196 TRP HH2  1 1 
        3  4942 1 1  92 TRP HZ2  H  86.325   3.027  14.585 1.00 . A X . 196 TRP HZ2  1 1 
        3  4943 1 1  92 TRP HZ3  H  89.074   2.065  11.441 1.00 . A X . 196 TRP HZ3  1 1 
        3  4944 1 1  92 TRP N    N  93.670   6.043  14.427 1.00 . A X . 196 TRP N    1 1 
        3  4945 1 1  92 TRP NE1  N  88.464   4.162  16.170 1.00 . A X . 196 TRP NE1  1 1 
        3  4946 1 1  92 TRP O    O  90.345   6.819  13.831 1.00 . A X . 196 TRP O    1 1 
        3  4947 1 1  93 PRO C    C  90.279   9.525  14.846 1.00 . A X . 197 PRO C    1 1 
        3  4948 1 1  93 PRO CA   C  90.375   8.517  15.979 1.00 . A X . 197 PRO CA   1 1 
        3  4949 1 1  93 PRO CB   C  90.905   9.201  17.240 1.00 . A X . 197 PRO CB   1 1 
        3  4950 1 1  93 PRO CD   C  92.403   7.392  16.753 1.00 . A X . 197 PRO CD   1 1 
        3  4951 1 1  93 PRO CG   C  92.332   8.789  17.342 1.00 . A X . 197 PRO CG   1 1 
        3  4952 1 1  93 PRO HA   H  89.409   8.085  16.187 1.00 . A X . 197 PRO HA   1 1 
        3  4953 1 1  93 PRO HB2  H  90.827  10.272  17.130 1.00 . A X . 197 PRO HB2  1 1 
        3  4954 1 1  93 PRO HB3  H  90.358   8.869  18.108 1.00 . A X . 197 PRO HB3  1 1 
        3  4955 1 1  93 PRO HD2  H  93.385   7.210  16.350 1.00 . A X . 197 PRO HD2  1 1 
        3  4956 1 1  93 PRO HD3  H  92.147   6.659  17.499 1.00 . A X . 197 PRO HD3  1 1 
        3  4957 1 1  93 PRO HG2  H  92.957   9.468  16.777 1.00 . A X . 197 PRO HG2  1 1 
        3  4958 1 1  93 PRO HG3  H  92.642   8.765  18.371 1.00 . A X . 197 PRO HG3  1 1 
        3  4959 1 1  93 PRO N    N  91.371   7.439  15.699 1.00 . A X . 197 PRO N    1 1 
        3  4960 1 1  93 PRO O    O  89.198  10.029  14.539 1.00 . A X . 197 PRO O    1 1 
        3  4961 1 1  94 MET C    C  90.731  10.056  11.903 1.00 . A X . 198 MET C    1 1 
        3  4962 1 1  94 MET CA   C  91.382  10.730  13.093 1.00 . A X . 198 MET CA   1 1 
        3  4963 1 1  94 MET CB   C  92.799  11.175  12.725 1.00 . A X . 198 MET CB   1 1 
        3  4964 1 1  94 MET CE   C  93.887  13.241  16.119 1.00 . A X . 198 MET CE   1 1 
        3  4965 1 1  94 MET CG   C  93.239  12.309  13.652 1.00 . A X . 198 MET CG   1 1 
        3  4966 1 1  94 MET H    H  92.237   9.368  14.466 1.00 . A X . 198 MET H    1 1 
        3  4967 1 1  94 MET HA   H  90.803  11.597  13.368 1.00 . A X . 198 MET HA   1 1 
        3  4968 1 1  94 MET HB2  H  93.476  10.340  12.828 1.00 . A X . 198 MET HB2  1 1 
        3  4969 1 1  94 MET HB3  H  92.809  11.525  11.701 1.00 . A X . 198 MET HB3  1 1 
        3  4970 1 1  94 MET HE1  H  93.535  13.323  17.138 1.00 . A X . 198 MET HE1  1 1 
        3  4971 1 1  94 MET HE2  H  93.565  14.102  15.557 1.00 . A X . 198 MET HE2  1 1 
        3  4972 1 1  94 MET HE3  H  94.967  13.191  16.109 1.00 . A X . 198 MET HE3  1 1 
        3  4973 1 1  94 MET HG2  H  94.241  12.617  13.395 1.00 . A X . 198 MET HG2  1 1 
        3  4974 1 1  94 MET HG3  H  92.565  13.147  13.542 1.00 . A X . 198 MET HG3  1 1 
        3  4975 1 1  94 MET N    N  91.401   9.806  14.206 1.00 . A X . 198 MET N    1 1 
        3  4976 1 1  94 MET O    O  89.958  10.669  11.178 1.00 . A X . 198 MET O    1 1 
        3  4977 1 1  94 MET SD   S  93.210  11.739  15.370 1.00 . A X . 198 MET SD   1 1 
        3  4978 1 1  95 PHE C    C  89.007   7.931  10.677 1.00 . A X . 199 PHE C    1 1 
        3  4979 1 1  95 PHE CA   C  90.519   8.028  10.590 1.00 . A X . 199 PHE CA   1 1 
        3  4980 1 1  95 PHE CB   C  91.095   6.609  10.595 1.00 . A X . 199 PHE CB   1 1 
        3  4981 1 1  95 PHE CD1  C  91.390   5.930   8.193 1.00 . A X . 199 PHE CD1  1 1 
        3  4982 1 1  95 PHE CD2  C  89.491   5.043   9.415 1.00 . A X . 199 PHE CD2  1 1 
        3  4983 1 1  95 PHE CE1  C  90.996   5.212   7.059 1.00 . A X . 199 PHE CE1  1 1 
        3  4984 1 1  95 PHE CE2  C  89.103   4.324   8.279 1.00 . A X . 199 PHE CE2  1 1 
        3  4985 1 1  95 PHE CG   C  90.639   5.849   9.371 1.00 . A X . 199 PHE CG   1 1 
        3  4986 1 1  95 PHE CZ   C  89.854   4.410   7.103 1.00 . A X . 199 PHE CZ   1 1 
        3  4987 1 1  95 PHE H    H  91.690   8.348  12.326 1.00 . A X . 199 PHE H    1 1 
        3  4988 1 1  95 PHE HA   H  90.793   8.515   9.669 1.00 . A X . 199 PHE HA   1 1 
        3  4989 1 1  95 PHE HB2  H  92.166   6.661  10.594 1.00 . A X . 199 PHE HB2  1 1 
        3  4990 1 1  95 PHE HB3  H  90.762   6.091  11.481 1.00 . A X . 199 PHE HB3  1 1 
        3  4991 1 1  95 PHE HD1  H  92.272   6.550   8.158 1.00 . A X . 199 PHE HD1  1 1 
        3  4992 1 1  95 PHE HD2  H  88.906   4.977  10.319 1.00 . A X . 199 PHE HD2  1 1 
        3  4993 1 1  95 PHE HE1  H  91.576   5.277   6.151 1.00 . A X . 199 PHE HE1  1 1 
        3  4994 1 1  95 PHE HE2  H  88.220   3.707   8.309 1.00 . A X . 199 PHE HE2  1 1 
        3  4995 1 1  95 PHE HZ   H  89.552   3.851   6.232 1.00 . A X . 199 PHE HZ   1 1 
        3  4996 1 1  95 PHE N    N  91.062   8.783  11.709 1.00 . A X . 199 PHE N    1 1 
        3  4997 1 1  95 PHE O    O  88.311   8.196   9.705 1.00 . A X . 199 PHE O    1 1 
        3  4998 1 1  96 VAL C    C  86.322   8.651  12.004 1.00 . A X . 200 VAL C    1 1 
        3  4999 1 1  96 VAL CA   C  87.081   7.331  12.040 1.00 . A X . 200 VAL CA   1 1 
        3  5000 1 1  96 VAL CB   C  86.882   6.619  13.383 1.00 . A X . 200 VAL CB   1 1 
        3  5001 1 1  96 VAL CG1  C  87.404   7.481  14.514 1.00 . A X . 200 VAL CG1  1 1 
        3  5002 1 1  96 VAL CG2  C  85.406   6.323  13.622 1.00 . A X . 200 VAL CG2  1 1 
        3  5003 1 1  96 VAL H    H  89.108   7.282  12.581 1.00 . A X . 200 VAL H    1 1 
        3  5004 1 1  96 VAL HA   H  86.707   6.695  11.262 1.00 . A X . 200 VAL HA   1 1 
        3  5005 1 1  96 VAL HB   H  87.441   5.700  13.376 1.00 . A X . 200 VAL HB   1 1 
        3  5006 1 1  96 VAL HG11 H  86.677   8.238  14.760 1.00 . A X . 200 VAL HG11 1 1 
        3  5007 1 1  96 VAL HG12 H  88.319   7.942  14.196 1.00 . A X . 200 VAL HG12 1 1 
        3  5008 1 1  96 VAL HG13 H  87.590   6.857  15.380 1.00 . A X . 200 VAL HG13 1 1 
        3  5009 1 1  96 VAL HG21 H  85.309   5.347  14.077 1.00 . A X . 200 VAL HG21 1 1 
        3  5010 1 1  96 VAL HG22 H  84.877   6.344  12.683 1.00 . A X . 200 VAL HG22 1 1 
        3  5011 1 1  96 VAL HG23 H  84.994   7.069  14.284 1.00 . A X . 200 VAL HG23 1 1 
        3  5012 1 1  96 VAL N    N  88.510   7.515  11.840 1.00 . A X . 200 VAL N    1 1 
        3  5013 1 1  96 VAL O    O  85.190   8.722  11.528 1.00 . A X . 200 VAL O    1 1 
        3  5014 1 1  97 ASP C    C  86.383  11.668  11.218 1.00 . A X . 201 ASP C    1 1 
        3  5015 1 1  97 ASP CA   C  86.315  10.991  12.580 1.00 . A X . 201 ASP CA   1 1 
        3  5016 1 1  97 ASP CB   C  87.002  11.868  13.629 1.00 . A X . 201 ASP CB   1 1 
        3  5017 1 1  97 ASP CG   C  86.271  13.200  13.756 1.00 . A X . 201 ASP CG   1 1 
        3  5018 1 1  97 ASP H    H  87.816   9.550  12.920 1.00 . A X . 201 ASP H    1 1 
        3  5019 1 1  97 ASP HA   H  85.285  10.860  12.857 1.00 . A X . 201 ASP HA   1 1 
        3  5020 1 1  97 ASP HB2  H  86.990  11.361  14.584 1.00 . A X . 201 ASP HB2  1 1 
        3  5021 1 1  97 ASP HB3  H  88.024  12.049  13.331 1.00 . A X . 201 ASP HB3  1 1 
        3  5022 1 1  97 ASP N    N  86.940   9.681  12.534 1.00 . A X . 201 ASP N    1 1 
        3  5023 1 1  97 ASP O    O  85.394  12.202  10.712 1.00 . A X . 201 ASP O    1 1 
        3  5024 1 1  97 ASP OD1  O  85.406  13.458  12.936 1.00 . A X . 201 ASP OD1  1 1 
        3  5025 1 1  97 ASP OD2  O  86.587  13.943  14.670 1.00 . A X . 201 ASP OD2  1 1 
        3  5026 1 1  98 THR C    C  87.326  11.315   8.246 1.00 . A X . 202 THR C    1 1 
        3  5027 1 1  98 THR CA   C  87.810  12.250   9.346 1.00 . A X . 202 THR CA   1 1 
        3  5028 1 1  98 THR CB   C  89.296  12.555   9.147 1.00 . A X . 202 THR CB   1 1 
        3  5029 1 1  98 THR CG2  C  89.841  13.339  10.348 1.00 . A X . 202 THR CG2  1 1 
        3  5030 1 1  98 THR H    H  88.299  11.201  11.136 1.00 . A X . 202 THR H    1 1 
        3  5031 1 1  98 THR HA   H  87.256  13.177   9.286 1.00 . A X . 202 THR HA   1 1 
        3  5032 1 1  98 THR HB   H  89.411  13.150   8.268 1.00 . A X . 202 THR HB   1 1 
        3  5033 1 1  98 THR HG1  H  89.431  10.690   8.618 1.00 . A X . 202 THR HG1  1 1 
        3  5034 1 1  98 THR HG21 H  90.716  12.843  10.735 1.00 . A X . 202 THR HG21 1 1 
        3  5035 1 1  98 THR HG22 H  89.089  13.399  11.119 1.00 . A X . 202 THR HG22 1 1 
        3  5036 1 1  98 THR HG23 H  90.107  14.336  10.030 1.00 . A X . 202 THR HG23 1 1 
        3  5037 1 1  98 THR N    N  87.574  11.639  10.646 1.00 . A X . 202 THR N    1 1 
        3  5038 1 1  98 THR O    O  87.329  11.667   7.065 1.00 . A X . 202 THR O    1 1 
        3  5039 1 1  98 THR OG1  O  90.022  11.346   8.993 1.00 . A X . 202 THR OG1  1 1 
        3  5040 1 1  99 CYS C    C  85.233   9.662   6.906 1.00 . A X . 203 CYS C    1 1 
        3  5041 1 1  99 CYS CA   C  86.427   9.123   7.699 1.00 . A X . 203 CYS CA   1 1 
        3  5042 1 1  99 CYS CB   C  85.998   7.855   8.443 1.00 . A X . 203 CYS CB   1 1 
        3  5043 1 1  99 CYS H    H  86.942   9.898   9.600 1.00 . A X . 203 CYS H    1 1 
        3  5044 1 1  99 CYS HA   H  87.231   8.869   7.029 1.00 . A X . 203 CYS HA   1 1 
        3  5045 1 1  99 CYS HB2  H  86.012   8.038   9.498 1.00 . A X . 203 CYS HB2  1 1 
        3  5046 1 1  99 CYS HB3  H  85.006   7.583   8.158 1.00 . A X . 203 CYS HB3  1 1 
        3  5047 1 1  99 CYS HG   H  87.831   6.496   8.689 1.00 . A X . 203 CYS HG   1 1 
        3  5048 1 1  99 CYS N    N  86.914  10.118   8.648 1.00 . A X . 203 CYS N    1 1 
        3  5049 1 1  99 CYS O    O  84.084   9.508   7.320 1.00 . A X . 203 CYS O    1 1 
        3  5050 1 1  99 CYS SG   S  87.132   6.504   8.033 1.00 . A X . 203 CYS SG   1 1 
        3  5051 1 1 100 LYS C    C  84.176  10.022   3.709 1.00 . A X . 204 LYS C    1 1 
        3  5052 1 1 100 LYS CA   C  84.432  10.874   4.957 1.00 . A X . 204 LYS CA   1 1 
        3  5053 1 1 100 LYS CB   C  84.824  12.302   4.536 1.00 . A X . 204 LYS CB   1 1 
        3  5054 1 1 100 LYS CD   C  84.108  13.944   6.297 1.00 . A X . 204 LYS CD   1 1 
        3  5055 1 1 100 LYS CE   C  84.199  12.868   7.380 1.00 . A X . 204 LYS CE   1 1 
        3  5056 1 1 100 LYS CG   C  83.743  13.320   4.945 1.00 . A X . 204 LYS CG   1 1 
        3  5057 1 1 100 LYS H    H  86.430  10.436   5.497 1.00 . A X . 204 LYS H    1 1 
        3  5058 1 1 100 LYS HA   H  83.534  10.902   5.543 1.00 . A X . 204 LYS HA   1 1 
        3  5059 1 1 100 LYS HB2  H  85.756  12.565   5.013 1.00 . A X . 204 LYS HB2  1 1 
        3  5060 1 1 100 LYS HB3  H  84.963  12.334   3.466 1.00 . A X . 204 LYS HB3  1 1 
        3  5061 1 1 100 LYS HD2  H  85.055  14.448   6.214 1.00 . A X . 204 LYS HD2  1 1 
        3  5062 1 1 100 LYS HD3  H  83.354  14.652   6.570 1.00 . A X . 204 LYS HD3  1 1 
        3  5063 1 1 100 LYS HE2  H  83.296  12.277   7.380 1.00 . A X . 204 LYS HE2  1 1 
        3  5064 1 1 100 LYS HE3  H  85.049  12.235   7.186 1.00 . A X . 204 LYS HE3  1 1 
        3  5065 1 1 100 LYS HG2  H  83.697  14.100   4.199 1.00 . A X . 204 LYS HG2  1 1 
        3  5066 1 1 100 LYS HG3  H  82.775  12.845   5.016 1.00 . A X . 204 LYS HG3  1 1 
        3  5067 1 1 100 LYS HZ1  H  85.359  13.471   8.998 1.00 . A X . 204 LYS HZ1  1 1 
        3  5068 1 1 100 LYS HZ2  H  83.774  13.023   9.412 1.00 . A X . 204 LYS HZ2  1 1 
        3  5069 1 1 100 LYS HZ3  H  84.067  14.513   8.649 1.00 . A X . 204 LYS HZ3  1 1 
        3  5070 1 1 100 LYS N    N  85.503  10.315   5.776 1.00 . A X . 204 LYS N    1 1 
        3  5071 1 1 100 LYS NZ   N  84.362  13.517   8.710 1.00 . A X . 204 LYS NZ   1 1 
        3  5072 1 1 100 LYS O    O  83.037   9.626   3.436 1.00 . A X . 204 LYS O    1 1 
        3  5073 1 1 101 ARG C    C  86.198   7.860   1.741 1.00 . A X . 205 ARG C    1 1 
        3  5074 1 1 101 ARG CA   C  85.112   8.923   1.756 1.00 . A X . 205 ARG CA   1 1 
        3  5075 1 1 101 ARG CB   C  85.245   9.808   0.510 1.00 . A X . 205 ARG CB   1 1 
        3  5076 1 1 101 ARG CD   C  85.226   9.859  -1.998 1.00 . A X . 205 ARG CD   1 1 
        3  5077 1 1 101 ARG CG   C  85.077   8.964  -0.762 1.00 . A X . 205 ARG CG   1 1 
        3  5078 1 1 101 ARG CZ   C  84.200  11.876  -2.885 1.00 . A X . 205 ARG CZ   1 1 
        3  5079 1 1 101 ARG H    H  86.119  10.065   3.226 1.00 . A X . 205 ARG H    1 1 
        3  5080 1 1 101 ARG HA   H  84.145   8.442   1.745 1.00 . A X . 205 ARG HA   1 1 
        3  5081 1 1 101 ARG HB2  H  84.486  10.573   0.532 1.00 . A X . 205 ARG HB2  1 1 
        3  5082 1 1 101 ARG HB3  H  86.208  10.271   0.504 1.00 . A X . 205 ARG HB3  1 1 
        3  5083 1 1 101 ARG HD2  H  86.196  10.334  -1.985 1.00 . A X . 205 ARG HD2  1 1 
        3  5084 1 1 101 ARG HD3  H  85.142   9.253  -2.889 1.00 . A X . 205 ARG HD3  1 1 
        3  5085 1 1 101 ARG HE   H  83.456  10.829  -1.351 1.00 . A X . 205 ARG HE   1 1 
        3  5086 1 1 101 ARG HG2  H  85.833   8.193  -0.786 1.00 . A X . 205 ARG HG2  1 1 
        3  5087 1 1 101 ARG HG3  H  84.100   8.509  -0.765 1.00 . A X . 205 ARG HG3  1 1 
        3  5088 1 1 101 ARG HH11 H  85.877  11.258  -3.788 1.00 . A X . 205 ARG HH11 1 1 
        3  5089 1 1 101 ARG HH12 H  85.168  12.703  -4.429 1.00 . A X . 205 ARG HH12 1 1 
        3  5090 1 1 101 ARG HH21 H  82.525  12.721  -2.185 1.00 . A X . 205 ARG HH21 1 1 
        3  5091 1 1 101 ARG HH22 H  83.271  13.531  -3.522 1.00 . A X . 205 ARG HH22 1 1 
        3  5092 1 1 101 ARG N    N  85.234   9.732   2.962 1.00 . A X . 205 ARG N    1 1 
        3  5093 1 1 101 ARG NE   N  84.182  10.879  -2.007 1.00 . A X . 205 ARG NE   1 1 
        3  5094 1 1 101 ARG NH1  N  85.157  11.952  -3.770 1.00 . A X . 205 ARG NH1  1 1 
        3  5095 1 1 101 ARG NH2  N  83.259  12.780  -2.862 1.00 . A X . 205 ARG NH2  1 1 
        3  5096 1 1 101 ARG O    O  87.369   8.159   1.968 1.00 . A X . 205 ARG O    1 1 
        3  5097 1 1 102 LEU C    C  86.694   4.843   0.061 1.00 . A X . 206 LEU C    1 1 
        3  5098 1 1 102 LEU CA   C  86.755   5.522   1.410 1.00 . A X . 206 LEU CA   1 1 
        3  5099 1 1 102 LEU CB   C  86.446   4.493   2.497 1.00 . A X . 206 LEU CB   1 1 
        3  5100 1 1 102 LEU CD1  C  88.145   3.398   3.965 1.00 . A X . 206 LEU CD1  1 1 
        3  5101 1 1 102 LEU CD2  C  87.015   2.076   2.177 1.00 . A X . 206 LEU CD2  1 1 
        3  5102 1 1 102 LEU CG   C  87.572   3.452   2.552 1.00 . A X . 206 LEU CG   1 1 
        3  5103 1 1 102 LEU H    H  84.855   6.450   1.285 1.00 . A X . 206 LEU H    1 1 
        3  5104 1 1 102 LEU HA   H  87.746   5.908   1.561 1.00 . A X . 206 LEU HA   1 1 
        3  5105 1 1 102 LEU HB2  H  86.363   4.992   3.450 1.00 . A X . 206 LEU HB2  1 1 
        3  5106 1 1 102 LEU HB3  H  85.513   3.998   2.268 1.00 . A X . 206 LEU HB3  1 1 
        3  5107 1 1 102 LEU HD11 H  88.986   2.720   3.986 1.00 . A X . 206 LEU HD11 1 1 
        3  5108 1 1 102 LEU HD12 H  87.385   3.053   4.650 1.00 . A X . 206 LEU HD12 1 1 
        3  5109 1 1 102 LEU HD13 H  88.471   4.385   4.255 1.00 . A X . 206 LEU HD13 1 1 
        3  5110 1 1 102 LEU HD21 H  86.514   2.139   1.222 1.00 . A X . 206 LEU HD21 1 1 
        3  5111 1 1 102 LEU HD22 H  86.313   1.755   2.932 1.00 . A X . 206 LEU HD22 1 1 
        3  5112 1 1 102 LEU HD23 H  87.827   1.366   2.112 1.00 . A X . 206 LEU HD23 1 1 
        3  5113 1 1 102 LEU HG   H  88.354   3.723   1.858 1.00 . A X . 206 LEU HG   1 1 
        3  5114 1 1 102 LEU N    N  85.802   6.623   1.464 1.00 . A X . 206 LEU N    1 1 
        3  5115 1 1 102 LEU O    O  85.631   4.460  -0.396 1.00 . A X . 206 LEU O    1 1 
        3  5116 1 1 103 ARG C    C  89.149   3.287  -2.076 1.00 . A X . 207 ARG C    1 1 
        3  5117 1 1 103 ARG CA   C  87.852   4.046  -1.878 1.00 . A X . 207 ARG CA   1 1 
        3  5118 1 1 103 ARG CB   C  87.637   5.071  -3.004 1.00 . A X . 207 ARG CB   1 1 
        3  5119 1 1 103 ARG CD   C  87.698   7.546  -3.333 1.00 . A X . 207 ARG CD   1 1 
        3  5120 1 1 103 ARG CG   C  88.464   6.347  -2.769 1.00 . A X . 207 ARG CG   1 1 
        3  5121 1 1 103 ARG CZ   C  86.872   8.311  -5.489 1.00 . A X . 207 ARG CZ   1 1 
        3  5122 1 1 103 ARG H    H  88.672   5.013  -0.180 1.00 . A X . 207 ARG H    1 1 
        3  5123 1 1 103 ARG HA   H  87.040   3.334  -1.910 1.00 . A X . 207 ARG HA   1 1 
        3  5124 1 1 103 ARG HB2  H  87.934   4.628  -3.943 1.00 . A X . 207 ARG HB2  1 1 
        3  5125 1 1 103 ARG HB3  H  86.592   5.329  -3.051 1.00 . A X . 207 ARG HB3  1 1 
        3  5126 1 1 103 ARG HD2  H  86.739   7.611  -2.852 1.00 . A X . 207 ARG HD2  1 1 
        3  5127 1 1 103 ARG HD3  H  88.249   8.452  -3.139 1.00 . A X . 207 ARG HD3  1 1 
        3  5128 1 1 103 ARG HE   H  87.837   6.580  -5.214 1.00 . A X . 207 ARG HE   1 1 
        3  5129 1 1 103 ARG HG2  H  88.635   6.501  -1.715 1.00 . A X . 207 ARG HG2  1 1 
        3  5130 1 1 103 ARG HG3  H  89.406   6.259  -3.278 1.00 . A X . 207 ARG HG3  1 1 
        3  5131 1 1 103 ARG HH11 H  86.579   9.541  -3.938 1.00 . A X . 207 ARG HH11 1 1 
        3  5132 1 1 103 ARG HH12 H  85.963  10.093  -5.459 1.00 . A X . 207 ARG HH12 1 1 
        3  5133 1 1 103 ARG HH21 H  87.036   7.300  -7.209 1.00 . A X . 207 ARG HH21 1 1 
        3  5134 1 1 103 ARG HH22 H  86.222   8.825  -7.311 1.00 . A X . 207 ARG HH22 1 1 
        3  5135 1 1 103 ARG N    N  87.833   4.691  -0.581 1.00 . A X . 207 ARG N    1 1 
        3  5136 1 1 103 ARG NE   N  87.503   7.387  -4.772 1.00 . A X . 207 ARG NE   1 1 
        3  5137 1 1 103 ARG NH1  N  86.437   9.399  -4.918 1.00 . A X . 207 ARG NH1  1 1 
        3  5138 1 1 103 ARG NH2  N  86.696   8.131  -6.769 1.00 . A X . 207 ARG NH2  1 1 
        3  5139 1 1 103 ARG O    O  90.217   3.731  -1.649 1.00 . A X . 207 ARG O    1 1 
        3  5140 1 1 104 LEU C    C  90.909   1.775  -4.236 1.00 . A X . 208 LEU C    1 1 
        3  5141 1 1 104 LEU CA   C  90.219   1.317  -2.967 1.00 . A X . 208 LEU CA   1 1 
        3  5142 1 1 104 LEU CB   C  89.819  -0.154  -3.096 1.00 . A X . 208 LEU CB   1 1 
        3  5143 1 1 104 LEU CD1  C  87.516  -0.568  -2.195 1.00 . A X . 208 LEU CD1  1 1 
        3  5144 1 1 104 LEU CD2  C  89.434  -1.985  -1.444 1.00 . A X . 208 LEU CD2  1 1 
        3  5145 1 1 104 LEU CG   C  89.012  -0.575  -1.866 1.00 . A X . 208 LEU CG   1 1 
        3  5146 1 1 104 LEU H    H  88.170   1.832  -3.040 1.00 . A X . 208 LEU H    1 1 
        3  5147 1 1 104 LEU HA   H  90.899   1.422  -2.138 1.00 . A X . 208 LEU HA   1 1 
        3  5148 1 1 104 LEU HB2  H  89.222  -0.287  -3.988 1.00 . A X . 208 LEU HB2  1 1 
        3  5149 1 1 104 LEU HB3  H  90.709  -0.762  -3.166 1.00 . A X . 208 LEU HB3  1 1 
        3  5150 1 1 104 LEU HD11 H  87.288   0.275  -2.827 1.00 . A X . 208 LEU HD11 1 1 
        3  5151 1 1 104 LEU HD12 H  86.948  -0.496  -1.279 1.00 . A X . 208 LEU HD12 1 1 
        3  5152 1 1 104 LEU HD13 H  87.257  -1.484  -2.705 1.00 . A X . 208 LEU HD13 1 1 
        3  5153 1 1 104 LEU HD21 H  90.430  -1.950  -1.024 1.00 . A X . 208 LEU HD21 1 1 
        3  5154 1 1 104 LEU HD22 H  89.429  -2.635  -2.305 1.00 . A X . 208 LEU HD22 1 1 
        3  5155 1 1 104 LEU HD23 H  88.744  -2.360  -0.703 1.00 . A X . 208 LEU HD23 1 1 
        3  5156 1 1 104 LEU HG   H  89.204   0.116  -1.058 1.00 . A X . 208 LEU HG   1 1 
        3  5157 1 1 104 LEU N    N  89.049   2.136  -2.723 1.00 . A X . 208 LEU N    1 1 
        3  5158 1 1 104 LEU O    O  90.251   2.154  -5.205 1.00 . A X . 208 LEU O    1 1 
        3  5159 1 1 105 MET C    C  93.295   0.884  -6.218 1.00 . A X . 209 MET C    1 1 
        3  5160 1 1 105 MET CA   C  92.969   2.131  -5.418 1.00 . A X . 209 MET CA   1 1 
        3  5161 1 1 105 MET CB   C  94.260   2.859  -5.029 1.00 . A X . 209 MET CB   1 1 
        3  5162 1 1 105 MET CE   C  95.330   5.966  -4.897 1.00 . A X . 209 MET CE   1 1 
        3  5163 1 1 105 MET CG   C  93.991   3.807  -3.861 1.00 . A X . 209 MET CG   1 1 
        3  5164 1 1 105 MET H    H  92.710   1.399  -3.448 1.00 . A X . 209 MET H    1 1 
        3  5165 1 1 105 MET HA   H  92.355   2.789  -6.017 1.00 . A X . 209 MET HA   1 1 
        3  5166 1 1 105 MET HB2  H  95.010   2.137  -4.749 1.00 . A X . 209 MET HB2  1 1 
        3  5167 1 1 105 MET HB3  H  94.609   3.432  -5.867 1.00 . A X . 209 MET HB3  1 1 
        3  5168 1 1 105 MET HE1  H  94.298   6.266  -5.012 1.00 . A X . 209 MET HE1  1 1 
        3  5169 1 1 105 MET HE2  H  95.669   5.501  -5.808 1.00 . A X . 209 MET HE2  1 1 
        3  5170 1 1 105 MET HE3  H  95.940   6.834  -4.692 1.00 . A X . 209 MET HE3  1 1 
        3  5171 1 1 105 MET HG2  H  93.166   4.459  -4.105 1.00 . A X . 209 MET HG2  1 1 
        3  5172 1 1 105 MET HG3  H  93.744   3.229  -2.987 1.00 . A X . 209 MET HG3  1 1 
        3  5173 1 1 105 MET N    N  92.234   1.726  -4.237 1.00 . A X . 209 MET N    1 1 
        3  5174 1 1 105 MET O    O  94.014   0.003  -5.748 1.00 . A X . 209 MET O    1 1 
        3  5175 1 1 105 MET SD   S  95.475   4.793  -3.522 1.00 . A X . 209 MET SD   1 1 
        3  5176 1 1 106 LYS C    C  93.455   0.050  -9.660 1.00 . A X . 210 LYS C    1 1 
        3  5177 1 1 106 LYS CA   C  92.948  -0.345  -8.278 1.00 . A X . 210 LYS CA   1 1 
        3  5178 1 1 106 LYS CB   C  91.632  -1.098  -8.400 1.00 . A X . 210 LYS CB   1 1 
        3  5179 1 1 106 LYS CD   C  90.293  -2.968  -7.389 1.00 . A X . 210 LYS CD   1 1 
        3  5180 1 1 106 LYS CE   C  89.754  -3.610  -8.677 1.00 . A X . 210 LYS CE   1 1 
        3  5181 1 1 106 LYS CG   C  91.705  -2.412  -7.607 1.00 . A X . 210 LYS CG   1 1 
        3  5182 1 1 106 LYS H    H  92.162   1.539  -7.727 1.00 . A X . 210 LYS H    1 1 
        3  5183 1 1 106 LYS HA   H  93.671  -0.999  -7.822 1.00 . A X . 210 LYS HA   1 1 
        3  5184 1 1 106 LYS HB2  H  90.844  -0.474  -7.994 1.00 . A X . 210 LYS HB2  1 1 
        3  5185 1 1 106 LYS HB3  H  91.431  -1.312  -9.440 1.00 . A X . 210 LYS HB3  1 1 
        3  5186 1 1 106 LYS HD2  H  90.319  -3.707  -6.604 1.00 . A X . 210 LYS HD2  1 1 
        3  5187 1 1 106 LYS HD3  H  89.642  -2.169  -7.095 1.00 . A X . 210 LYS HD3  1 1 
        3  5188 1 1 106 LYS HE2  H  90.553  -4.095  -9.214 1.00 . A X . 210 LYS HE2  1 1 
        3  5189 1 1 106 LYS HE3  H  89.000  -4.339  -8.424 1.00 . A X . 210 LYS HE3  1 1 
        3  5190 1 1 106 LYS HG2  H  92.308  -3.128  -8.143 1.00 . A X . 210 LYS HG2  1 1 
        3  5191 1 1 106 LYS HG3  H  92.154  -2.222  -6.641 1.00 . A X . 210 LYS HG3  1 1 
        3  5192 1 1 106 LYS HZ1  H  89.686  -1.676  -9.450 1.00 . A X . 210 LYS HZ1  1 1 
        3  5193 1 1 106 LYS HZ2  H  88.161  -2.390  -9.238 1.00 . A X . 210 LYS HZ2  1 1 
        3  5194 1 1 106 LYS HZ3  H  89.154  -2.869 -10.531 1.00 . A X . 210 LYS HZ3  1 1 
        3  5195 1 1 106 LYS N    N  92.741   0.809  -7.418 1.00 . A X . 210 LYS N    1 1 
        3  5196 1 1 106 LYS NZ   N  89.143  -2.557  -9.538 1.00 . A X . 210 LYS NZ   1 1 
        3  5197 1 1 106 LYS O    O  92.882   0.918 -10.320 1.00 . A X . 210 LYS O    1 1 
        3  5198 1 1 107 GLY C    C  94.282  -1.137 -12.477 1.00 . A X . 211 GLY C    1 1 
        3  5199 1 1 107 GLY CA   C  95.070  -0.363 -11.427 1.00 . A X . 211 GLY CA   1 1 
        3  5200 1 1 107 GLY H    H  94.910  -1.316  -9.538 1.00 . A X . 211 GLY H    1 1 
        3  5201 1 1 107 GLY HA2  H  95.016   0.690 -11.645 1.00 . A X . 211 GLY HA2  1 1 
        3  5202 1 1 107 GLY HA3  H  96.099  -0.685 -11.451 1.00 . A X . 211 GLY HA3  1 1 
        3  5203 1 1 107 GLY N    N  94.511  -0.621 -10.104 1.00 . A X . 211 GLY N    1 1 
        3  5204 1 1 107 GLY O    O  94.561  -1.051 -13.674 1.00 . A X . 211 GLY O    1 1 
        3  5205 1 1 108 SER C    C  91.561  -1.838 -13.719 1.00 . A X . 212 SER C    1 1 
        3  5206 1 1 108 SER CA   C  92.469  -2.706 -12.889 1.00 . A X . 212 SER CA   1 1 
        3  5207 1 1 108 SER CB   C  91.574  -3.620 -12.074 1.00 . A X . 212 SER CB   1 1 
        3  5208 1 1 108 SER H    H  93.138  -1.927 -11.040 1.00 . A X . 212 SER H    1 1 
        3  5209 1 1 108 SER HA   H  93.093  -3.299 -13.529 1.00 . A X . 212 SER HA   1 1 
        3  5210 1 1 108 SER HB2  H  91.233  -4.444 -12.680 1.00 . A X . 212 SER HB2  1 1 
        3  5211 1 1 108 SER HB3  H  92.129  -3.988 -11.248 1.00 . A X . 212 SER HB3  1 1 
        3  5212 1 1 108 SER HG   H  90.015  -2.488 -12.361 1.00 . A X . 212 SER HG   1 1 
        3  5213 1 1 108 SER N    N  93.301  -1.900 -12.007 1.00 . A X . 212 SER N    1 1 
        3  5214 1 1 108 SER O    O  91.010  -2.278 -14.724 1.00 . A X . 212 SER O    1 1 
        3  5215 1 1 108 SER OG   O  90.457  -2.876 -11.601 1.00 . A X . 212 SER OG   1 1 
        3  5216 1 1 109 ASP C    C  90.753   0.207 -15.467 1.00 . A X . 213 ASP C    1 1 
        3  5217 1 1 109 ASP CA   C  90.455   0.245 -13.982 1.00 . A X . 213 ASP CA   1 1 
        3  5218 1 1 109 ASP CB   C  90.560   1.679 -13.455 1.00 . A X . 213 ASP CB   1 1 
        3  5219 1 1 109 ASP CG   C  91.966   2.224 -13.683 1.00 . A X . 213 ASP CG   1 1 
        3  5220 1 1 109 ASP H    H  91.787  -0.320 -12.447 1.00 . A X . 213 ASP H    1 1 
        3  5221 1 1 109 ASP HA   H  89.460  -0.126 -13.818 1.00 . A X . 213 ASP HA   1 1 
        3  5222 1 1 109 ASP HB2  H  89.846   2.304 -13.972 1.00 . A X . 213 ASP HB2  1 1 
        3  5223 1 1 109 ASP HB3  H  90.343   1.688 -12.396 1.00 . A X . 213 ASP HB3  1 1 
        3  5224 1 1 109 ASP N    N  91.358  -0.621 -13.275 1.00 . A X . 213 ASP N    1 1 
        3  5225 1 1 109 ASP O    O  89.882   0.468 -16.293 1.00 . A X . 213 ASP O    1 1 
        3  5226 1 1 109 ASP OD1  O  92.787   1.496 -14.217 1.00 . A X . 213 ASP OD1  1 1 
        3  5227 1 1 109 ASP OD2  O  92.203   3.363 -13.319 1.00 . A X . 213 ASP OD2  1 1 
        3  5228 1 1 110 ALA C    C  92.281  -1.665 -17.698 1.00 . A X . 214 ALA C    1 1 
        3  5229 1 1 110 ALA CA   C  92.375  -0.227 -17.197 1.00 . A X . 214 ALA CA   1 1 
        3  5230 1 1 110 ALA CB   C  93.799   0.297 -17.386 1.00 . A X . 214 ALA CB   1 1 
        3  5231 1 1 110 ALA H    H  92.634  -0.354 -15.091 1.00 . A X . 214 ALA H    1 1 
        3  5232 1 1 110 ALA HA   H  91.697   0.378 -17.779 1.00 . A X . 214 ALA HA   1 1 
        3  5233 1 1 110 ALA HB1  H  94.076   0.899 -16.533 1.00 . A X . 214 ALA HB1  1 1 
        3  5234 1 1 110 ALA HB2  H  93.845   0.900 -18.281 1.00 . A X . 214 ALA HB2  1 1 
        3  5235 1 1 110 ALA HB3  H  94.480  -0.535 -17.476 1.00 . A X . 214 ALA HB3  1 1 
        3  5236 1 1 110 ALA N    N  91.985  -0.135 -15.799 1.00 . A X . 214 ALA N    1 1 
        3  5237 1 1 110 ALA O    O  92.241  -1.912 -18.903 1.00 . A X . 214 ALA O    1 1 
        3  5238 1 1 111 ILE C    C  90.847  -4.609 -16.841 1.00 . A X . 215 ILE C    1 1 
        3  5239 1 1 111 ILE CA   C  92.232  -4.024 -17.115 1.00 . A X . 215 ILE CA   1 1 
        3  5240 1 1 111 ILE CB   C  93.282  -4.782 -16.298 1.00 . A X . 215 ILE CB   1 1 
        3  5241 1 1 111 ILE CD1  C  95.635  -4.642 -15.430 1.00 . A X . 215 ILE CD1  1 1 
        3  5242 1 1 111 ILE CG1  C  94.655  -4.116 -16.481 1.00 . A X . 215 ILE CG1  1 1 
        3  5243 1 1 111 ILE CG2  C  93.362  -6.229 -16.789 1.00 . A X . 215 ILE CG2  1 1 
        3  5244 1 1 111 ILE H    H  92.340  -2.351 -15.819 1.00 . A X . 215 ILE H    1 1 
        3  5245 1 1 111 ILE HA   H  92.460  -4.136 -18.157 1.00 . A X . 215 ILE HA   1 1 
        3  5246 1 1 111 ILE HB   H  93.006  -4.774 -15.258 1.00 . A X . 215 ILE HB   1 1 
        3  5247 1 1 111 ILE HD11 H  96.551  -4.952 -15.913 1.00 . A X . 215 ILE HD11 1 1 
        3  5248 1 1 111 ILE HD12 H  95.198  -5.484 -14.915 1.00 . A X . 215 ILE HD12 1 1 
        3  5249 1 1 111 ILE HD13 H  95.853  -3.855 -14.720 1.00 . A X . 215 ILE HD13 1 1 
        3  5250 1 1 111 ILE HG12 H  95.034  -4.343 -17.467 1.00 . A X . 215 ILE HG12 1 1 
        3  5251 1 1 111 ILE HG13 H  94.562  -3.048 -16.372 1.00 . A X . 215 ILE HG13 1 1 
        3  5252 1 1 111 ILE HG21 H  93.694  -6.243 -17.815 1.00 . A X . 215 ILE HG21 1 1 
        3  5253 1 1 111 ILE HG22 H  92.389  -6.688 -16.719 1.00 . A X . 215 ILE HG22 1 1 
        3  5254 1 1 111 ILE HG23 H  94.063  -6.778 -16.177 1.00 . A X . 215 ILE HG23 1 1 
        3  5255 1 1 111 ILE N    N  92.282  -2.609 -16.763 1.00 . A X . 215 ILE N    1 1 
        3  5256 1 1 111 ILE O    O  90.257  -5.265 -17.699 1.00 . A X . 215 ILE O    1 1 
        3  5257 1 1 112 GLY C    C  87.924  -4.311 -16.096 1.00 . A X . 216 GLY C    1 1 
        3  5258 1 1 112 GLY CA   C  89.038  -4.880 -15.233 1.00 . A X . 216 GLY CA   1 1 
        3  5259 1 1 112 GLY H    H  90.870  -3.843 -14.998 1.00 . A X . 216 GLY H    1 1 
        3  5260 1 1 112 GLY HA2  H  89.035  -5.952 -15.322 1.00 . A X . 216 GLY HA2  1 1 
        3  5261 1 1 112 GLY HA3  H  88.856  -4.611 -14.202 1.00 . A X . 216 GLY HA3  1 1 
        3  5262 1 1 112 GLY N    N  90.347  -4.372 -15.634 1.00 . A X . 216 GLY N    1 1 
        3  5263 1 1 112 GLY O    O  86.978  -5.015 -16.449 1.00 . A X . 216 GLY O    1 1 
        3  5264 1 1 113 LEU C    C  87.420  -2.417 -18.704 1.00 . A X . 217 LEU C    1 1 
        3  5265 1 1 113 LEU CA   C  87.013  -2.382 -17.232 1.00 . A X . 217 LEU CA   1 1 
        3  5266 1 1 113 LEU CB   C  86.832  -0.931 -16.750 1.00 . A X . 217 LEU CB   1 1 
        3  5267 1 1 113 LEU CD1  C  85.284   0.981 -17.170 1.00 . A X . 217 LEU CD1  1 1 
        3  5268 1 1 113 LEU CD2  C  87.274   0.672 -18.641 1.00 . A X . 217 LEU CD2  1 1 
        3  5269 1 1 113 LEU CG   C  86.188  -0.057 -17.839 1.00 . A X . 217 LEU CG   1 1 
        3  5270 1 1 113 LEU H    H  88.803  -2.517 -16.104 1.00 . A X . 217 LEU H    1 1 
        3  5271 1 1 113 LEU HA   H  86.078  -2.913 -17.110 1.00 . A X . 217 LEU HA   1 1 
        3  5272 1 1 113 LEU HB2  H  86.200  -0.929 -15.876 1.00 . A X . 217 LEU HB2  1 1 
        3  5273 1 1 113 LEU HB3  H  87.798  -0.523 -16.488 1.00 . A X . 217 LEU HB3  1 1 
        3  5274 1 1 113 LEU HD11 H  85.858   1.550 -16.455 1.00 . A X . 217 LEU HD11 1 1 
        3  5275 1 1 113 LEU HD12 H  84.473   0.478 -16.664 1.00 . A X . 217 LEU HD12 1 1 
        3  5276 1 1 113 LEU HD13 H  84.883   1.645 -17.921 1.00 . A X . 217 LEU HD13 1 1 
        3  5277 1 1 113 LEU HD21 H  86.907   0.877 -19.636 1.00 . A X . 217 LEU HD21 1 1 
        3  5278 1 1 113 LEU HD22 H  88.159   0.059 -18.705 1.00 . A X . 217 LEU HD22 1 1 
        3  5279 1 1 113 LEU HD23 H  87.517   1.603 -18.151 1.00 . A X . 217 LEU HD23 1 1 
        3  5280 1 1 113 LEU HG   H  85.591  -0.668 -18.498 1.00 . A X . 217 LEU HG   1 1 
        3  5281 1 1 113 LEU N    N  88.031  -3.031 -16.421 1.00 . A X . 217 LEU N    1 1 
        3  5282 1 1 113 LEU O    O  88.601  -2.275 -18.977 1.00 . A X . 217 LEU O    1 1 
        3  5283 1 1 113 LEU OXT  O  86.543  -2.584 -19.536 1.00 . A X . 217 LEU OXT  1 1 
        4  5284 1 1   1 GLY C    C  84.869  12.720  18.401 1.00 . A X . 105 GLY C    1 1 
        4  5285 1 1   1 GLY CA   C  84.912  13.338  19.794 1.00 . A X . 105 GLY CA   1 1 
        4  5286 1 1   1 GLY H1   H  86.975  13.355  20.082 1.00 . A X . 105 GLY H1   1 1 
        4  5287 1 1   1 GLY H2   H  86.159  14.635  20.844 1.00 . A X . 105 GLY H2   1 1 
        4  5288 1 1   1 GLY H3   H  86.396  14.656  19.162 1.00 . A X . 105 GLY H3   1 1 
        4  5289 1 1   1 GLY HA2  H  84.818  12.560  20.537 1.00 . A X . 105 GLY HA2  1 1 
        4  5290 1 1   1 GLY HA3  H  84.098  14.039  19.898 1.00 . A X . 105 GLY HA3  1 1 
        4  5291 1 1   1 GLY N    N  86.208  14.050  19.984 1.00 . A X . 105 GLY N    1 1 
        4  5292 1 1   1 GLY O    O  85.851  12.764  17.659 1.00 . A X . 105 GLY O    1 1 
        4  5293 1 1   2 GLY C    C  82.137  11.003  16.560 1.00 . A X . 106 GLY C    1 1 
        4  5294 1 1   2 GLY CA   C  83.559  11.520  16.742 1.00 . A X . 106 GLY CA   1 1 
        4  5295 1 1   2 GLY H    H  82.974  12.141  18.683 1.00 . A X . 106 GLY H    1 1 
        4  5296 1 1   2 GLY HA2  H  83.774  12.247  15.973 1.00 . A X . 106 GLY HA2  1 1 
        4  5297 1 1   2 GLY HA3  H  84.248  10.694  16.654 1.00 . A X . 106 GLY HA3  1 1 
        4  5298 1 1   2 GLY N    N  83.723  12.145  18.050 1.00 . A X . 106 GLY N    1 1 
        4  5299 1 1   2 GLY O    O  81.304  11.114  17.461 1.00 . A X . 106 GLY O    1 1 
        4  5300 1 1   3 PRO C    C  79.864   9.168  16.288 1.00 . A X . 107 PRO C    1 1 
        4  5301 1 1   3 PRO CA   C  80.498   9.895  15.098 1.00 . A X . 107 PRO CA   1 1 
        4  5302 1 1   3 PRO CB   C  80.793   8.956  13.927 1.00 . A X . 107 PRO CB   1 1 
        4  5303 1 1   3 PRO CD   C  82.778  10.277  14.286 1.00 . A X . 107 PRO CD   1 1 
        4  5304 1 1   3 PRO CG   C  81.920   9.612  13.206 1.00 . A X . 107 PRO CG   1 1 
        4  5305 1 1   3 PRO HA   H  79.847  10.685  14.761 1.00 . A X . 107 PRO HA   1 1 
        4  5306 1 1   3 PRO HB2  H  81.097   7.984  14.282 1.00 . A X . 107 PRO HB2  1 1 
        4  5307 1 1   3 PRO HB3  H  79.936   8.875  13.280 1.00 . A X . 107 PRO HB3  1 1 
        4  5308 1 1   3 PRO HD2  H  83.606   9.636  14.561 1.00 . A X . 107 PRO HD2  1 1 
        4  5309 1 1   3 PRO HD3  H  83.134  11.239  13.950 1.00 . A X . 107 PRO HD3  1 1 
        4  5310 1 1   3 PRO HG2  H  82.498   8.872  12.668 1.00 . A X . 107 PRO HG2  1 1 
        4  5311 1 1   3 PRO HG3  H  81.544  10.361  12.528 1.00 . A X . 107 PRO HG3  1 1 
        4  5312 1 1   3 PRO N    N  81.848  10.444  15.416 1.00 . A X . 107 PRO N    1 1 
        4  5313 1 1   3 PRO O    O  79.073   9.765  17.020 1.00 . A X . 107 PRO O    1 1 
        4  5314 1 1   4 GLU C    C  78.162   7.449  17.749 1.00 . A X . 108 GLU C    1 1 
        4  5315 1 1   4 GLU CA   C  79.647   7.140  17.607 1.00 . A X . 108 GLU CA   1 1 
        4  5316 1 1   4 GLU CB   C  80.377   7.502  18.903 1.00 . A X . 108 GLU CB   1 1 
        4  5317 1 1   4 GLU CD   C  82.582   7.428  20.084 1.00 . A X . 108 GLU CD   1 1 
        4  5318 1 1   4 GLU CG   C  81.831   7.034  18.817 1.00 . A X . 108 GLU CG   1 1 
        4  5319 1 1   4 GLU H    H  80.842   7.461  15.885 1.00 . A X . 108 GLU H    1 1 
        4  5320 1 1   4 GLU HA   H  79.773   6.085  17.418 1.00 . A X . 108 GLU HA   1 1 
        4  5321 1 1   4 GLU HB2  H  80.349   8.573  19.043 1.00 . A X . 108 GLU HB2  1 1 
        4  5322 1 1   4 GLU HB3  H  79.893   7.017  19.736 1.00 . A X . 108 GLU HB3  1 1 
        4  5323 1 1   4 GLU HG2  H  81.854   5.960  18.704 1.00 . A X . 108 GLU HG2  1 1 
        4  5324 1 1   4 GLU HG3  H  82.305   7.495  17.963 1.00 . A X . 108 GLU HG3  1 1 
        4  5325 1 1   4 GLU N    N  80.207   7.895  16.490 1.00 . A X . 108 GLU N    1 1 
        4  5326 1 1   4 GLU O    O  77.663   7.653  18.856 1.00 . A X . 108 GLU O    1 1 
        4  5327 1 1   4 GLU OE1  O  82.003   8.128  20.898 1.00 . A X . 108 GLU OE1  1 1 
        4  5328 1 1   4 GLU OE2  O  83.724   7.022  20.222 1.00 . A X . 108 GLU OE2  1 1 
        4  5329 1 1   5 ALA C    C  75.600   8.237  15.222 1.00 . A X . 109 ALA C    1 1 
        4  5330 1 1   5 ALA CA   C  76.039   7.801  16.616 1.00 . A X . 109 ALA CA   1 1 
        4  5331 1 1   5 ALA CB   C  75.734   8.914  17.618 1.00 . A X . 109 ALA CB   1 1 
        4  5332 1 1   5 ALA H    H  77.923   7.328  15.762 1.00 . A X . 109 ALA H    1 1 
        4  5333 1 1   5 ALA HA   H  75.490   6.914  16.895 1.00 . A X . 109 ALA HA   1 1 
        4  5334 1 1   5 ALA HB1  H  74.906   9.507  17.256 1.00 . A X . 109 ALA HB1  1 1 
        4  5335 1 1   5 ALA HB2  H  76.603   9.544  17.735 1.00 . A X . 109 ALA HB2  1 1 
        4  5336 1 1   5 ALA HB3  H  75.474   8.478  18.573 1.00 . A X . 109 ALA HB3  1 1 
        4  5337 1 1   5 ALA N    N  77.465   7.497  16.617 1.00 . A X . 109 ALA N    1 1 
        4  5338 1 1   5 ALA O    O  74.471   7.974  14.806 1.00 . A X . 109 ALA O    1 1 
        4  5339 1 1   6 ALA C    C  77.462   9.453  12.296 1.00 . A X . 110 ALA C    1 1 
        4  5340 1 1   6 ALA CA   C  76.196   9.333  13.145 1.00 . A X . 110 ALA CA   1 1 
        4  5341 1 1   6 ALA CB   C  75.479  10.682  13.189 1.00 . A X . 110 ALA CB   1 1 
        4  5342 1 1   6 ALA H    H  77.396   9.059  14.872 1.00 . A X . 110 ALA H    1 1 
        4  5343 1 1   6 ALA HA   H  75.542   8.605  12.686 1.00 . A X . 110 ALA HA   1 1 
        4  5344 1 1   6 ALA HB1  H  76.073  11.388  13.749 1.00 . A X . 110 ALA HB1  1 1 
        4  5345 1 1   6 ALA HB2  H  74.516  10.564  13.664 1.00 . A X . 110 ALA HB2  1 1 
        4  5346 1 1   6 ALA HB3  H  75.341  11.049  12.182 1.00 . A X . 110 ALA HB3  1 1 
        4  5347 1 1   6 ALA N    N  76.506   8.889  14.497 1.00 . A X . 110 ALA N    1 1 
        4  5348 1 1   6 ALA O    O  78.279  10.351  12.497 1.00 . A X . 110 ALA O    1 1 
        4  5349 1 1   7 ALA C    C  78.292   8.082   9.043 1.00 . A X . 111 ALA C    1 1 
        4  5350 1 1   7 ALA CA   C  78.733   8.549  10.423 1.00 . A X . 111 ALA CA   1 1 
        4  5351 1 1   7 ALA CB   C  79.831   7.620  10.936 1.00 . A X . 111 ALA CB   1 1 
        4  5352 1 1   7 ALA H    H  76.899   7.876  11.217 1.00 . A X . 111 ALA H    1 1 
        4  5353 1 1   7 ALA HA   H  79.127   9.550  10.349 1.00 . A X . 111 ALA HA   1 1 
        4  5354 1 1   7 ALA HB1  H  80.084   6.906  10.166 1.00 . A X . 111 ALA HB1  1 1 
        4  5355 1 1   7 ALA HB2  H  79.480   7.097  11.807 1.00 . A X . 111 ALA HB2  1 1 
        4  5356 1 1   7 ALA HB3  H  80.707   8.200  11.187 1.00 . A X . 111 ALA HB3  1 1 
        4  5357 1 1   7 ALA N    N  77.594   8.550  11.330 1.00 . A X . 111 ALA N    1 1 
        4  5358 1 1   7 ALA O    O  77.524   7.130   8.915 1.00 . A X . 111 ALA O    1 1 
        4  5359 1 1   8 PHE C    C  79.668   8.478   5.749 1.00 . A X . 112 PHE C    1 1 
        4  5360 1 1   8 PHE CA   C  78.440   8.385   6.645 1.00 . A X . 112 PHE CA   1 1 
        4  5361 1 1   8 PHE CB   C  77.351   9.316   6.113 1.00 . A X . 112 PHE CB   1 1 
        4  5362 1 1   8 PHE CD1  C  75.421   8.237   7.327 1.00 . A X . 112 PHE CD1  1 1 
        4  5363 1 1   8 PHE CD2  C  75.930  10.563   7.784 1.00 . A X . 112 PHE CD2  1 1 
        4  5364 1 1   8 PHE CE1  C  74.360   8.290   8.237 1.00 . A X . 112 PHE CE1  1 1 
        4  5365 1 1   8 PHE CE2  C  74.869  10.615   8.696 1.00 . A X . 112 PHE CE2  1 1 
        4  5366 1 1   8 PHE CG   C  76.207   9.372   7.099 1.00 . A X . 112 PHE CG   1 1 
        4  5367 1 1   8 PHE CZ   C  74.083   9.479   8.922 1.00 . A X . 112 PHE CZ   1 1 
        4  5368 1 1   8 PHE H    H  79.402   9.496   8.174 1.00 . A X . 112 PHE H    1 1 
        4  5369 1 1   8 PHE HA   H  78.072   7.371   6.634 1.00 . A X . 112 PHE HA   1 1 
        4  5370 1 1   8 PHE HB2  H  77.760  10.305   5.975 1.00 . A X . 112 PHE HB2  1 1 
        4  5371 1 1   8 PHE HB3  H  76.989   8.942   5.167 1.00 . A X . 112 PHE HB3  1 1 
        4  5372 1 1   8 PHE HD1  H  75.634   7.319   6.800 1.00 . A X . 112 PHE HD1  1 1 
        4  5373 1 1   8 PHE HD2  H  76.536  11.441   7.611 1.00 . A X . 112 PHE HD2  1 1 
        4  5374 1 1   8 PHE HE1  H  73.753   7.414   8.412 1.00 . A X . 112 PHE HE1  1 1 
        4  5375 1 1   8 PHE HE2  H  74.656  11.533   9.225 1.00 . A X . 112 PHE HE2  1 1 
        4  5376 1 1   8 PHE HZ   H  73.265   9.520   9.625 1.00 . A X . 112 PHE HZ   1 1 
        4  5377 1 1   8 PHE N    N  78.787   8.751   8.013 1.00 . A X . 112 PHE N    1 1 
        4  5378 1 1   8 PHE O    O  80.219   9.561   5.552 1.00 . A X . 112 PHE O    1 1 
        4  5379 1 1   9 VAL C    C  80.902   6.583   3.046 1.00 . A X . 113 VAL C    1 1 
        4  5380 1 1   9 VAL CA   C  81.260   7.306   4.336 1.00 . A X . 113 VAL CA   1 1 
        4  5381 1 1   9 VAL CB   C  82.419   6.587   5.028 1.00 . A X . 113 VAL CB   1 1 
        4  5382 1 1   9 VAL CG1  C  83.649   6.588   4.123 1.00 . A X . 113 VAL CG1  1 1 
        4  5383 1 1   9 VAL CG2  C  82.760   7.291   6.342 1.00 . A X . 113 VAL CG2  1 1 
        4  5384 1 1   9 VAL H    H  79.614   6.505   5.403 1.00 . A X . 113 VAL H    1 1 
        4  5385 1 1   9 VAL HA   H  81.559   8.316   4.103 1.00 . A X . 113 VAL HA   1 1 
        4  5386 1 1   9 VAL HB   H  82.132   5.572   5.228 1.00 . A X . 113 VAL HB   1 1 
        4  5387 1 1   9 VAL HG11 H  83.707   7.526   3.592 1.00 . A X . 113 VAL HG11 1 1 
        4  5388 1 1   9 VAL HG12 H  83.576   5.777   3.415 1.00 . A X . 113 VAL HG12 1 1 
        4  5389 1 1   9 VAL HG13 H  84.538   6.461   4.727 1.00 . A X . 113 VAL HG13 1 1 
        4  5390 1 1   9 VAL HG21 H  81.856   7.636   6.817 1.00 . A X . 113 VAL HG21 1 1 
        4  5391 1 1   9 VAL HG22 H  83.407   8.131   6.144 1.00 . A X . 113 VAL HG22 1 1 
        4  5392 1 1   9 VAL HG23 H  83.262   6.596   6.992 1.00 . A X . 113 VAL HG23 1 1 
        4  5393 1 1   9 VAL N    N  80.094   7.340   5.210 1.00 . A X . 113 VAL N    1 1 
        4  5394 1 1   9 VAL O    O  80.299   5.513   3.073 1.00 . A X . 113 VAL O    1 1 
        4  5395 1 1  10 LYS C    C  82.019   5.531   0.256 1.00 . A X . 114 LYS C    1 1 
        4  5396 1 1  10 LYS CA   C  80.947   6.549   0.630 1.00 . A X . 114 LYS CA   1 1 
        4  5397 1 1  10 LYS CB   C  80.845   7.611  -0.459 1.00 . A X . 114 LYS CB   1 1 
        4  5398 1 1  10 LYS CD   C  80.887   9.936   0.463 1.00 . A X . 114 LYS CD   1 1 
        4  5399 1 1  10 LYS CE   C  81.319  10.715  -0.780 1.00 . A X . 114 LYS CE   1 1 
        4  5400 1 1  10 LYS CG   C  79.988   8.769   0.050 1.00 . A X . 114 LYS CG   1 1 
        4  5401 1 1  10 LYS H    H  81.738   8.031   1.945 1.00 . A X . 114 LYS H    1 1 
        4  5402 1 1  10 LYS HA   H  79.998   6.043   0.713 1.00 . A X . 114 LYS HA   1 1 
        4  5403 1 1  10 LYS HB2  H  81.832   7.967  -0.717 1.00 . A X . 114 LYS HB2  1 1 
        4  5404 1 1  10 LYS HB3  H  80.376   7.180  -1.332 1.00 . A X . 114 LYS HB3  1 1 
        4  5405 1 1  10 LYS HD2  H  80.338  10.588   1.127 1.00 . A X . 114 LYS HD2  1 1 
        4  5406 1 1  10 LYS HD3  H  81.761   9.559   0.974 1.00 . A X . 114 LYS HD3  1 1 
        4  5407 1 1  10 LYS HE2  H  82.328  11.076  -0.646 1.00 . A X . 114 LYS HE2  1 1 
        4  5408 1 1  10 LYS HE3  H  81.281  10.066  -1.642 1.00 . A X . 114 LYS HE3  1 1 
        4  5409 1 1  10 LYS HG2  H  79.319   9.092  -0.734 1.00 . A X . 114 LYS HG2  1 1 
        4  5410 1 1  10 LYS HG3  H  79.413   8.440   0.904 1.00 . A X . 114 LYS HG3  1 1 
        4  5411 1 1  10 LYS HZ1  H  80.904  12.754  -0.779 1.00 . A X . 114 LYS HZ1  1 1 
        4  5412 1 1  10 LYS HZ2  H  79.582  11.780  -0.350 1.00 . A X . 114 LYS HZ2  1 1 
        4  5413 1 1  10 LYS HZ3  H  80.074  11.882  -1.972 1.00 . A X . 114 LYS HZ3  1 1 
        4  5414 1 1  10 LYS N    N  81.262   7.170   1.915 1.00 . A X . 114 LYS N    1 1 
        4  5415 1 1  10 LYS NZ   N  80.400  11.870  -0.985 1.00 . A X . 114 LYS NZ   1 1 
        4  5416 1 1  10 LYS O    O  83.197   5.732   0.554 1.00 . A X . 114 LYS O    1 1 
        4  5417 1 1  11 VAL C    C  82.580   3.177  -2.293 1.00 . A X . 115 VAL C    1 1 
        4  5418 1 1  11 VAL CA   C  82.554   3.395  -0.780 1.00 . A X . 115 VAL CA   1 1 
        4  5419 1 1  11 VAL CB   C  82.219   2.084  -0.072 1.00 . A X . 115 VAL CB   1 1 
        4  5420 1 1  11 VAL CG1  C  82.404   2.263   1.435 1.00 . A X . 115 VAL CG1  1 1 
        4  5421 1 1  11 VAL CG2  C  80.773   1.685  -0.350 1.00 . A X . 115 VAL CG2  1 1 
        4  5422 1 1  11 VAL H    H  80.656   4.322  -0.590 1.00 . A X . 115 VAL H    1 1 
        4  5423 1 1  11 VAL HA   H  83.532   3.695  -0.468 1.00 . A X . 115 VAL HA   1 1 
        4  5424 1 1  11 VAL HB   H  82.880   1.308  -0.429 1.00 . A X . 115 VAL HB   1 1 
        4  5425 1 1  11 VAL HG11 H  83.429   2.054   1.701 1.00 . A X . 115 VAL HG11 1 1 
        4  5426 1 1  11 VAL HG12 H  81.749   1.586   1.963 1.00 . A X . 115 VAL HG12 1 1 
        4  5427 1 1  11 VAL HG13 H  82.163   3.280   1.708 1.00 . A X . 115 VAL HG13 1 1 
        4  5428 1 1  11 VAL HG21 H  80.326   2.388  -1.033 1.00 . A X . 115 VAL HG21 1 1 
        4  5429 1 1  11 VAL HG22 H  80.219   1.681   0.576 1.00 . A X . 115 VAL HG22 1 1 
        4  5430 1 1  11 VAL HG23 H  80.750   0.697  -0.787 1.00 . A X . 115 VAL HG23 1 1 
        4  5431 1 1  11 VAL N    N  81.606   4.434  -0.389 1.00 . A X . 115 VAL N    1 1 
        4  5432 1 1  11 VAL O    O  81.585   2.758  -2.898 1.00 . A X . 115 VAL O    1 1 
        4  5433 1 1  12 SER C    C  85.134   2.516  -4.675 1.00 . A X . 116 SER C    1 1 
        4  5434 1 1  12 SER CA   C  83.911   3.372  -4.333 1.00 . A X . 116 SER CA   1 1 
        4  5435 1 1  12 SER CB   C  84.066   4.755  -4.963 1.00 . A X . 116 SER CB   1 1 
        4  5436 1 1  12 SER H    H  84.449   3.878  -2.340 1.00 . A X . 116 SER H    1 1 
        4  5437 1 1  12 SER HA   H  83.037   2.902  -4.749 1.00 . A X . 116 SER HA   1 1 
        4  5438 1 1  12 SER HB2  H  83.162   5.323  -4.818 1.00 . A X . 116 SER HB2  1 1 
        4  5439 1 1  12 SER HB3  H  84.891   5.274  -4.491 1.00 . A X . 116 SER HB3  1 1 
        4  5440 1 1  12 SER HG   H  83.476   4.708  -6.816 1.00 . A X . 116 SER HG   1 1 
        4  5441 1 1  12 SER N    N  83.730   3.500  -2.889 1.00 . A X . 116 SER N    1 1 
        4  5442 1 1  12 SER O    O  86.177   2.605  -4.026 1.00 . A X . 116 SER O    1 1 
        4  5443 1 1  12 SER OG   O  84.314   4.614  -6.355 1.00 . A X . 116 SER OG   1 1 
        4  5444 1 1  13 MET C    C  86.608   1.317  -7.495 1.00 . A X . 117 MET C    1 1 
        4  5445 1 1  13 MET CA   C  86.059   0.807  -6.169 1.00 . A X . 117 MET CA   1 1 
        4  5446 1 1  13 MET CB   C  85.505  -0.604  -6.396 1.00 . A X . 117 MET CB   1 1 
        4  5447 1 1  13 MET CE   C  86.433  -2.878  -4.241 1.00 . A X . 117 MET CE   1 1 
        4  5448 1 1  13 MET CG   C  86.653  -1.586  -6.651 1.00 . A X . 117 MET CG   1 1 
        4  5449 1 1  13 MET H    H  84.126   1.671  -6.180 1.00 . A X . 117 MET H    1 1 
        4  5450 1 1  13 MET HA   H  86.848   0.767  -5.433 1.00 . A X . 117 MET HA   1 1 
        4  5451 1 1  13 MET HB2  H  84.944  -0.915  -5.530 1.00 . A X . 117 MET HB2  1 1 
        4  5452 1 1  13 MET HB3  H  84.860  -0.591  -7.260 1.00 . A X . 117 MET HB3  1 1 
        4  5453 1 1  13 MET HE1  H  85.560  -3.055  -4.850 1.00 . A X . 117 MET HE1  1 1 
        4  5454 1 1  13 MET HE2  H  86.133  -2.396  -3.324 1.00 . A X . 117 MET HE2  1 1 
        4  5455 1 1  13 MET HE3  H  86.909  -3.820  -4.007 1.00 . A X . 117 MET HE3  1 1 
        4  5456 1 1  13 MET HG2  H  86.254  -2.533  -6.978 1.00 . A X . 117 MET HG2  1 1 
        4  5457 1 1  13 MET HG3  H  87.299  -1.189  -7.419 1.00 . A X . 117 MET HG3  1 1 
        4  5458 1 1  13 MET N    N  84.983   1.688  -5.710 1.00 . A X . 117 MET N    1 1 
        4  5459 1 1  13 MET O    O  85.888   1.352  -8.491 1.00 . A X . 117 MET O    1 1 
        4  5460 1 1  13 MET SD   S  87.605  -1.817  -5.129 1.00 . A X . 117 MET SD   1 1 
        4  5461 1 1  14 ASP C    C  88.256   1.182  -9.864 1.00 . A X . 118 ASP C    1 1 
        4  5462 1 1  14 ASP CA   C  88.454   2.209  -8.753 1.00 . A X . 118 ASP CA   1 1 
        4  5463 1 1  14 ASP CB   C  89.949   2.483  -8.558 1.00 . A X . 118 ASP CB   1 1 
        4  5464 1 1  14 ASP CG   C  90.142   3.721  -7.689 1.00 . A X . 118 ASP CG   1 1 
        4  5465 1 1  14 ASP H    H  88.411   1.683  -6.697 1.00 . A X . 118 ASP H    1 1 
        4  5466 1 1  14 ASP HA   H  87.961   3.130  -9.029 1.00 . A X . 118 ASP HA   1 1 
        4  5467 1 1  14 ASP HB2  H  90.411   1.633  -8.076 1.00 . A X . 118 ASP HB2  1 1 
        4  5468 1 1  14 ASP HB3  H  90.412   2.647  -9.519 1.00 . A X . 118 ASP HB3  1 1 
        4  5469 1 1  14 ASP N    N  87.873   1.711  -7.515 1.00 . A X . 118 ASP N    1 1 
        4  5470 1 1  14 ASP O    O  88.559   0.001  -9.692 1.00 . A X . 118 ASP O    1 1 
        4  5471 1 1  14 ASP OD1  O  89.174   4.434  -7.482 1.00 . A X . 118 ASP OD1  1 1 
        4  5472 1 1  14 ASP OD2  O  91.257   3.940  -7.241 1.00 . A X . 118 ASP OD2  1 1 
        4  5473 1 1  15 GLY C    C  86.134   0.076 -12.031 1.00 . A X . 119 GLY C    1 1 
        4  5474 1 1  15 GLY CA   C  87.497   0.747 -12.131 1.00 . A X . 119 GLY CA   1 1 
        4  5475 1 1  15 GLY H    H  87.512   2.589 -11.080 1.00 . A X . 119 GLY H    1 1 
        4  5476 1 1  15 GLY HA2  H  87.542   1.313 -13.047 1.00 . A X . 119 GLY HA2  1 1 
        4  5477 1 1  15 GLY HA3  H  88.256  -0.012 -12.147 1.00 . A X . 119 GLY HA3  1 1 
        4  5478 1 1  15 GLY N    N  87.738   1.638 -11.001 1.00 . A X . 119 GLY N    1 1 
        4  5479 1 1  15 GLY O    O  85.174   0.502 -12.671 1.00 . A X . 119 GLY O    1 1 
        4  5480 1 1  16 ALA C    C  83.767  -0.807 -10.388 1.00 . A X . 120 ALA C    1 1 
        4  5481 1 1  16 ALA CA   C  84.802  -1.704 -11.071 1.00 . A X . 120 ALA CA   1 1 
        4  5482 1 1  16 ALA CB   C  85.026  -2.963 -10.230 1.00 . A X . 120 ALA CB   1 1 
        4  5483 1 1  16 ALA H    H  86.854  -1.284 -10.749 1.00 . A X . 120 ALA H    1 1 
        4  5484 1 1  16 ALA HA   H  84.453  -1.988 -12.053 1.00 . A X . 120 ALA HA   1 1 
        4  5485 1 1  16 ALA HB1  H  85.525  -3.712 -10.829 1.00 . A X . 120 ALA HB1  1 1 
        4  5486 1 1  16 ALA HB2  H  84.075  -3.345  -9.893 1.00 . A X . 120 ALA HB2  1 1 
        4  5487 1 1  16 ALA HB3  H  85.640  -2.719  -9.376 1.00 . A X . 120 ALA HB3  1 1 
        4  5488 1 1  16 ALA N    N  86.057  -0.982 -11.231 1.00 . A X . 120 ALA N    1 1 
        4  5489 1 1  16 ALA O    O  84.133   0.067  -9.603 1.00 . A X . 120 ALA O    1 1 
        4  5490 1 1  17 PRO C    C  81.179  -0.463  -8.582 1.00 . A X . 121 PRO C    1 1 
        4  5491 1 1  17 PRO CA   C  81.432  -0.130 -10.053 1.00 . A X . 121 PRO CA   1 1 
        4  5492 1 1  17 PRO CB   C  80.197  -0.453 -10.897 1.00 . A X . 121 PRO CB   1 1 
        4  5493 1 1  17 PRO CD   C  81.928  -1.987 -11.586 1.00 . A X . 121 PRO CD   1 1 
        4  5494 1 1  17 PRO CG   C  80.420  -1.845 -11.386 1.00 . A X . 121 PRO CG   1 1 
        4  5495 1 1  17 PRO HA   H  81.677   0.913 -10.163 1.00 . A X . 121 PRO HA   1 1 
        4  5496 1 1  17 PRO HB2  H  79.305  -0.402 -10.288 1.00 . A X . 121 PRO HB2  1 1 
        4  5497 1 1  17 PRO HB3  H  80.124   0.226 -11.732 1.00 . A X . 121 PRO HB3  1 1 
        4  5498 1 1  17 PRO HD2  H  82.253  -2.982 -11.315 1.00 . A X . 121 PRO HD2  1 1 
        4  5499 1 1  17 PRO HD3  H  82.200  -1.760 -12.605 1.00 . A X . 121 PRO HD3  1 1 
        4  5500 1 1  17 PRO HG2  H  80.070  -2.556 -10.650 1.00 . A X . 121 PRO HG2  1 1 
        4  5501 1 1  17 PRO HG3  H  79.913  -1.999 -12.326 1.00 . A X . 121 PRO HG3  1 1 
        4  5502 1 1  17 PRO N    N  82.495  -0.982 -10.669 1.00 . A X . 121 PRO N    1 1 
        4  5503 1 1  17 PRO O    O  80.983  -1.622  -8.217 1.00 . A X . 121 PRO O    1 1 
        4  5504 1 1  18 TYR C    C  80.344   1.746  -5.778 1.00 . A X . 122 TYR C    1 1 
        4  5505 1 1  18 TYR CA   C  80.905   0.438  -6.324 1.00 . A X . 122 TYR CA   1 1 
        4  5506 1 1  18 TYR CB   C  82.204   0.103  -5.591 1.00 . A X . 122 TYR CB   1 1 
        4  5507 1 1  18 TYR CD1  C  82.702  -2.305  -6.173 1.00 . A X . 122 TYR CD1  1 1 
        4  5508 1 1  18 TYR CD2  C  81.852  -1.785  -3.963 1.00 . A X . 122 TYR CD2  1 1 
        4  5509 1 1  18 TYR CE1  C  82.754  -3.662  -5.833 1.00 . A X . 122 TYR CE1  1 1 
        4  5510 1 1  18 TYR CE2  C  81.907  -3.141  -3.625 1.00 . A X . 122 TYR CE2  1 1 
        4  5511 1 1  18 TYR CG   C  82.250  -1.366  -5.236 1.00 . A X . 122 TYR CG   1 1 
        4  5512 1 1  18 TYR CZ   C  82.356  -4.080  -4.560 1.00 . A X . 122 TYR CZ   1 1 
        4  5513 1 1  18 TYR H    H  81.303   1.475  -8.125 1.00 . A X . 122 TYR H    1 1 
        4  5514 1 1  18 TYR HA   H  80.191  -0.352  -6.162 1.00 . A X . 122 TYR HA   1 1 
        4  5515 1 1  18 TYR HB2  H  83.036   0.340  -6.225 1.00 . A X . 122 TYR HB2  1 1 
        4  5516 1 1  18 TYR HB3  H  82.264   0.690  -4.686 1.00 . A X . 122 TYR HB3  1 1 
        4  5517 1 1  18 TYR HD1  H  83.012  -1.984  -7.154 1.00 . A X . 122 TYR HD1  1 1 
        4  5518 1 1  18 TYR HD2  H  81.503  -1.064  -3.243 1.00 . A X . 122 TYR HD2  1 1 
        4  5519 1 1  18 TYR HE1  H  83.103  -4.385  -6.556 1.00 . A X . 122 TYR HE1  1 1 
        4  5520 1 1  18 TYR HE2  H  81.603  -3.464  -2.642 1.00 . A X . 122 TYR HE2  1 1 
        4  5521 1 1  18 TYR HH   H  82.772  -5.897  -4.971 1.00 . A X . 122 TYR HH   1 1 
        4  5522 1 1  18 TYR N    N  81.158   0.579  -7.757 1.00 . A X . 122 TYR N    1 1 
        4  5523 1 1  18 TYR O    O  81.007   2.777  -5.864 1.00 . A X . 122 TYR O    1 1 
        4  5524 1 1  18 TYR OH   O  82.411  -5.418  -4.223 1.00 . A X . 122 TYR OH   1 1 
        4  5525 1 1  19 LEU C    C  77.711   2.629  -3.413 1.00 . A X . 123 LEU C    1 1 
        4  5526 1 1  19 LEU CA   C  78.598   2.939  -4.613 1.00 . A X . 123 LEU CA   1 1 
        4  5527 1 1  19 LEU CB   C  77.785   3.703  -5.664 1.00 . A X . 123 LEU CB   1 1 
        4  5528 1 1  19 LEU CD1  C  77.903   5.441  -7.457 1.00 . A X . 123 LEU CD1  1 1 
        4  5529 1 1  19 LEU CD2  C  78.808   5.943  -5.186 1.00 . A X . 123 LEU CD2  1 1 
        4  5530 1 1  19 LEU CG   C  78.620   4.849  -6.243 1.00 . A X . 123 LEU CG   1 1 
        4  5531 1 1  19 LEU H    H  78.671   0.873  -5.086 1.00 . A X . 123 LEU H    1 1 
        4  5532 1 1  19 LEU HA   H  79.416   3.565  -4.283 1.00 . A X . 123 LEU HA   1 1 
        4  5533 1 1  19 LEU HB2  H  77.506   3.025  -6.459 1.00 . A X . 123 LEU HB2  1 1 
        4  5534 1 1  19 LEU HB3  H  76.892   4.103  -5.208 1.00 . A X . 123 LEU HB3  1 1 
        4  5535 1 1  19 LEU HD11 H  76.892   5.065  -7.496 1.00 . A X . 123 LEU HD11 1 1 
        4  5536 1 1  19 LEU HD12 H  78.427   5.159  -8.357 1.00 . A X . 123 LEU HD12 1 1 
        4  5537 1 1  19 LEU HD13 H  77.884   6.518  -7.373 1.00 . A X . 123 LEU HD13 1 1 
        4  5538 1 1  19 LEU HD21 H  78.346   6.858  -5.531 1.00 . A X . 123 LEU HD21 1 1 
        4  5539 1 1  19 LEU HD22 H  79.863   6.112  -5.026 1.00 . A X . 123 LEU HD22 1 1 
        4  5540 1 1  19 LEU HD23 H  78.349   5.638  -4.258 1.00 . A X . 123 LEU HD23 1 1 
        4  5541 1 1  19 LEU HG   H  79.584   4.474  -6.550 1.00 . A X . 123 LEU HG   1 1 
        4  5542 1 1  19 LEU N    N  79.157   1.718  -5.187 1.00 . A X . 123 LEU N    1 1 
        4  5543 1 1  19 LEU O    O  76.576   2.181  -3.578 1.00 . A X . 123 LEU O    1 1 
        4  5544 1 1  20 ARG C    C  77.877   3.426   0.190 1.00 . A X . 124 ARG C    1 1 
        4  5545 1 1  20 ARG CA   C  77.398   2.625  -1.019 1.00 . A X . 124 ARG CA   1 1 
        4  5546 1 1  20 ARG CB   C  77.380   1.124  -0.698 1.00 . A X . 124 ARG CB   1 1 
        4  5547 1 1  20 ARG CD   C  76.378  -0.630   0.774 1.00 . A X . 124 ARG CD   1 1 
        4  5548 1 1  20 ARG CG   C  76.550   0.875   0.565 1.00 . A X . 124 ARG CG   1 1 
        4  5549 1 1  20 ARG CZ   C  74.362  -0.792   2.119 1.00 . A X . 124 ARG CZ   1 1 
        4  5550 1 1  20 ARG H    H  79.121   3.241  -2.131 1.00 . A X . 124 ARG H    1 1 
        4  5551 1 1  20 ARG HA   H  76.386   2.929  -1.238 1.00 . A X . 124 ARG HA   1 1 
        4  5552 1 1  20 ARG HB2  H  76.941   0.589  -1.525 1.00 . A X . 124 ARG HB2  1 1 
        4  5553 1 1  20 ARG HB3  H  78.384   0.773  -0.540 1.00 . A X . 124 ARG HB3  1 1 
        4  5554 1 1  20 ARG HD2  H  75.800  -1.039  -0.038 1.00 . A X . 124 ARG HD2  1 1 
        4  5555 1 1  20 ARG HD3  H  77.349  -1.101   0.796 1.00 . A X . 124 ARG HD3  1 1 
        4  5556 1 1  20 ARG HE   H  76.204  -1.135   2.825 1.00 . A X . 124 ARG HE   1 1 
        4  5557 1 1  20 ARG HG2  H  77.055   1.299   1.422 1.00 . A X . 124 ARG HG2  1 1 
        4  5558 1 1  20 ARG HG3  H  75.579   1.334   0.455 1.00 . A X . 124 ARG HG3  1 1 
        4  5559 1 1  20 ARG HH11 H  74.116  -0.278   0.201 1.00 . A X . 124 ARG HH11 1 1 
        4  5560 1 1  20 ARG HH12 H  72.664  -0.389   1.137 1.00 . A X . 124 ARG HH12 1 1 
        4  5561 1 1  20 ARG HH21 H  74.305  -1.282   4.060 1.00 . A X . 124 ARG HH21 1 1 
        4  5562 1 1  20 ARG HH22 H  72.770  -0.959   3.323 1.00 . A X . 124 ARG HH22 1 1 
        4  5563 1 1  20 ARG N    N  78.210   2.881  -2.210 1.00 . A X . 124 ARG N    1 1 
        4  5564 1 1  20 ARG NE   N  75.685  -0.887   2.032 1.00 . A X . 124 ARG NE   1 1 
        4  5565 1 1  20 ARG NH1  N  73.659  -0.460   1.071 1.00 . A X . 124 ARG NH1  1 1 
        4  5566 1 1  20 ARG NH2  N  73.766  -1.030   3.257 1.00 . A X . 124 ARG NH2  1 1 
        4  5567 1 1  20 ARG O    O  79.060   3.713   0.341 1.00 . A X . 124 ARG O    1 1 
        4  5568 1 1  21 LYS C    C  77.412   3.566   3.442 1.00 . A X . 125 LYS C    1 1 
        4  5569 1 1  21 LYS CA   C  77.265   4.523   2.264 1.00 . A X . 125 LYS CA   1 1 
        4  5570 1 1  21 LYS CB   C  76.161   5.537   2.577 1.00 . A X . 125 LYS CB   1 1 
        4  5571 1 1  21 LYS CD   C  76.521   6.794   0.444 1.00 . A X . 125 LYS CD   1 1 
        4  5572 1 1  21 LYS CE   C  76.427   8.194  -0.168 1.00 . A X . 125 LYS CE   1 1 
        4  5573 1 1  21 LYS CG   C  76.500   6.901   1.971 1.00 . A X . 125 LYS CG   1 1 
        4  5574 1 1  21 LYS H    H  76.014   3.505   0.896 1.00 . A X . 125 LYS H    1 1 
        4  5575 1 1  21 LYS HA   H  78.200   5.044   2.112 1.00 . A X . 125 LYS HA   1 1 
        4  5576 1 1  21 LYS HB2  H  75.225   5.185   2.167 1.00 . A X . 125 LYS HB2  1 1 
        4  5577 1 1  21 LYS HB3  H  76.063   5.640   3.648 1.00 . A X . 125 LYS HB3  1 1 
        4  5578 1 1  21 LYS HD2  H  77.442   6.325   0.130 1.00 . A X . 125 LYS HD2  1 1 
        4  5579 1 1  21 LYS HD3  H  75.683   6.203   0.111 1.00 . A X . 125 LYS HD3  1 1 
        4  5580 1 1  21 LYS HE2  H  75.469   8.628   0.077 1.00 . A X . 125 LYS HE2  1 1 
        4  5581 1 1  21 LYS HE3  H  77.213   8.816   0.229 1.00 . A X . 125 LYS HE3  1 1 
        4  5582 1 1  21 LYS HG2  H  75.755   7.622   2.273 1.00 . A X . 125 LYS HG2  1 1 
        4  5583 1 1  21 LYS HG3  H  77.469   7.225   2.321 1.00 . A X . 125 LYS HG3  1 1 
        4  5584 1 1  21 LYS HZ1  H  77.285   7.391  -1.887 1.00 . A X . 125 LYS HZ1  1 1 
        4  5585 1 1  21 LYS HZ2  H  76.844   9.026  -2.030 1.00 . A X . 125 LYS HZ2  1 1 
        4  5586 1 1  21 LYS HZ3  H  75.653   7.814  -2.063 1.00 . A X . 125 LYS HZ3  1 1 
        4  5587 1 1  21 LYS N    N  76.938   3.772   1.059 1.00 . A X . 125 LYS N    1 1 
        4  5588 1 1  21 LYS NZ   N  76.562   8.099  -1.649 1.00 . A X . 125 LYS NZ   1 1 
        4  5589 1 1  21 LYS O    O  76.665   2.593   3.554 1.00 . A X . 125 LYS O    1 1 
        4  5590 1 1  22 ILE C    C  78.723   3.850   6.735 1.00 . A X . 126 ILE C    1 1 
        4  5591 1 1  22 ILE CA   C  78.604   2.996   5.480 1.00 . A X . 126 ILE CA   1 1 
        4  5592 1 1  22 ILE CB   C  79.869   2.154   5.275 1.00 . A X . 126 ILE CB   1 1 
        4  5593 1 1  22 ILE CD1  C  82.351   2.196   5.083 1.00 . A X . 126 ILE CD1  1 1 
        4  5594 1 1  22 ILE CG1  C  81.102   3.060   5.208 1.00 . A X . 126 ILE CG1  1 1 
        4  5595 1 1  22 ILE CG2  C  79.746   1.379   3.962 1.00 . A X . 126 ILE CG2  1 1 
        4  5596 1 1  22 ILE H    H  78.937   4.636   4.170 1.00 . A X . 126 ILE H    1 1 
        4  5597 1 1  22 ILE HA   H  77.762   2.331   5.596 1.00 . A X . 126 ILE HA   1 1 
        4  5598 1 1  22 ILE HB   H  79.978   1.453   6.092 1.00 . A X . 126 ILE HB   1 1 
        4  5599 1 1  22 ILE HD11 H  82.068   1.157   5.119 1.00 . A X . 126 ILE HD11 1 1 
        4  5600 1 1  22 ILE HD12 H  83.027   2.411   5.897 1.00 . A X . 126 ILE HD12 1 1 
        4  5601 1 1  22 ILE HD13 H  82.834   2.406   4.142 1.00 . A X . 126 ILE HD13 1 1 
        4  5602 1 1  22 ILE HG12 H  81.027   3.708   4.351 1.00 . A X . 126 ILE HG12 1 1 
        4  5603 1 1  22 ILE HG13 H  81.174   3.650   6.107 1.00 . A X . 126 ILE HG13 1 1 
        4  5604 1 1  22 ILE HG21 H  78.812   0.840   3.949 1.00 . A X . 126 ILE HG21 1 1 
        4  5605 1 1  22 ILE HG22 H  80.566   0.681   3.877 1.00 . A X . 126 ILE HG22 1 1 
        4  5606 1 1  22 ILE HG23 H  79.775   2.070   3.133 1.00 . A X . 126 ILE HG23 1 1 
        4  5607 1 1  22 ILE N    N  78.374   3.845   4.315 1.00 . A X . 126 ILE N    1 1 
        4  5608 1 1  22 ILE O    O  78.877   5.069   6.652 1.00 . A X . 126 ILE O    1 1 
        4  5609 1 1  23 ASP C    C  79.899   3.340   9.965 1.00 . A X . 127 ASP C    1 1 
        4  5610 1 1  23 ASP CA   C  78.746   3.917   9.160 1.00 . A X . 127 ASP CA   1 1 
        4  5611 1 1  23 ASP CB   C  77.442   3.739   9.928 1.00 . A X . 127 ASP CB   1 1 
        4  5612 1 1  23 ASP CG   C  76.312   3.400   8.961 1.00 . A X . 127 ASP CG   1 1 
        4  5613 1 1  23 ASP H    H  78.527   2.236   7.912 1.00 . A X . 127 ASP H    1 1 
        4  5614 1 1  23 ASP HA   H  78.916   4.970   8.987 1.00 . A X . 127 ASP HA   1 1 
        4  5615 1 1  23 ASP HB2  H  77.557   2.944  10.646 1.00 . A X . 127 ASP HB2  1 1 
        4  5616 1 1  23 ASP HB3  H  77.205   4.654  10.438 1.00 . A X . 127 ASP HB3  1 1 
        4  5617 1 1  23 ASP N    N  78.648   3.209   7.896 1.00 . A X . 127 ASP N    1 1 
        4  5618 1 1  23 ASP O    O  79.859   2.175  10.364 1.00 . A X . 127 ASP O    1 1 
        4  5619 1 1  23 ASP OD1  O  76.228   2.252   8.558 1.00 . A X . 127 ASP OD1  1 1 
        4  5620 1 1  23 ASP OD2  O  75.549   4.294   8.637 1.00 . A X . 127 ASP OD2  1 1 
        4  5621 1 1  24 LEU C    C  81.747   3.752  12.480 1.00 . A X . 128 LEU C    1 1 
        4  5622 1 1  24 LEU CA   C  82.054   3.670  10.990 1.00 . A X . 128 LEU CA   1 1 
        4  5623 1 1  24 LEU CB   C  83.288   4.495  10.657 1.00 . A X . 128 LEU CB   1 1 
        4  5624 1 1  24 LEU CD1  C  82.768   4.212   8.235 1.00 . A X . 128 LEU CD1  1 1 
        4  5625 1 1  24 LEU CD2  C  85.070   4.853   8.962 1.00 . A X . 128 LEU CD2  1 1 
        4  5626 1 1  24 LEU CG   C  83.836   4.029   9.313 1.00 . A X . 128 LEU CG   1 1 
        4  5627 1 1  24 LEU H    H  80.916   5.078   9.912 1.00 . A X . 128 LEU H    1 1 
        4  5628 1 1  24 LEU HA   H  82.245   2.638  10.725 1.00 . A X . 128 LEU HA   1 1 
        4  5629 1 1  24 LEU HB2  H  83.022   5.538  10.599 1.00 . A X . 128 LEU HB2  1 1 
        4  5630 1 1  24 LEU HB3  H  84.038   4.352  11.420 1.00 . A X . 128 LEU HB3  1 1 
        4  5631 1 1  24 LEU HD11 H  82.205   5.111   8.434 1.00 . A X . 128 LEU HD11 1 1 
        4  5632 1 1  24 LEU HD12 H  82.103   3.360   8.241 1.00 . A X . 128 LEU HD12 1 1 
        4  5633 1 1  24 LEU HD13 H  83.243   4.290   7.268 1.00 . A X . 128 LEU HD13 1 1 
        4  5634 1 1  24 LEU HD21 H  84.891   5.881   9.220 1.00 . A X . 128 LEU HD21 1 1 
        4  5635 1 1  24 LEU HD22 H  85.269   4.775   7.903 1.00 . A X . 128 LEU HD22 1 1 
        4  5636 1 1  24 LEU HD23 H  85.919   4.486   9.517 1.00 . A X . 128 LEU HD23 1 1 
        4  5637 1 1  24 LEU HG   H  84.096   2.987   9.376 1.00 . A X . 128 LEU HG   1 1 
        4  5638 1 1  24 LEU N    N  80.924   4.146  10.219 1.00 . A X . 128 LEU N    1 1 
        4  5639 1 1  24 LEU O    O  82.455   3.174  13.301 1.00 . A X . 128 LEU O    1 1 
        4  5640 1 1  25 ARG C    C  79.940   3.209  14.771 1.00 . A X . 129 ARG C    1 1 
        4  5641 1 1  25 ARG CA   C  80.275   4.583  14.217 1.00 . A X . 129 ARG CA   1 1 
        4  5642 1 1  25 ARG CB   C  79.072   5.516  14.348 1.00 . A X . 129 ARG CB   1 1 
        4  5643 1 1  25 ARG CD   C  76.681   5.829  13.772 1.00 . A X . 129 ARG CD   1 1 
        4  5644 1 1  25 ARG CG   C  77.915   4.993  13.497 1.00 . A X . 129 ARG CG   1 1 
        4  5645 1 1  25 ARG CZ   C  75.122   5.543  11.914 1.00 . A X . 129 ARG CZ   1 1 
        4  5646 1 1  25 ARG H    H  80.126   4.884  12.122 1.00 . A X . 129 ARG H    1 1 
        4  5647 1 1  25 ARG HA   H  81.096   4.994  14.781 1.00 . A X . 129 ARG HA   1 1 
        4  5648 1 1  25 ARG HB2  H  78.767   5.556  15.381 1.00 . A X . 129 ARG HB2  1 1 
        4  5649 1 1  25 ARG HB3  H  79.342   6.504  14.018 1.00 . A X . 129 ARG HB3  1 1 
        4  5650 1 1  25 ARG HD2  H  76.533   5.886  14.837 1.00 . A X . 129 ARG HD2  1 1 
        4  5651 1 1  25 ARG HD3  H  76.839   6.816  13.374 1.00 . A X . 129 ARG HD3  1 1 
        4  5652 1 1  25 ARG HE   H  74.971   4.580  13.659 1.00 . A X . 129 ARG HE   1 1 
        4  5653 1 1  25 ARG HG2  H  78.181   5.080  12.451 1.00 . A X . 129 ARG HG2  1 1 
        4  5654 1 1  25 ARG HG3  H  77.711   3.971  13.741 1.00 . A X . 129 ARG HG3  1 1 
        4  5655 1 1  25 ARG HH11 H  76.617   6.831  11.614 1.00 . A X . 129 ARG HH11 1 1 
        4  5656 1 1  25 ARG HH12 H  75.518   6.640  10.292 1.00 . A X . 129 ARG HH12 1 1 
        4  5657 1 1  25 ARG HH21 H  73.539   4.319  11.929 1.00 . A X . 129 ARG HH21 1 1 
        4  5658 1 1  25 ARG HH22 H  73.779   5.216  10.468 1.00 . A X . 129 ARG HH22 1 1 
        4  5659 1 1  25 ARG N    N  80.671   4.459  12.820 1.00 . A X . 129 ARG N    1 1 
        4  5660 1 1  25 ARG NE   N  75.500   5.230  13.151 1.00 . A X . 129 ARG NE   1 1 
        4  5661 1 1  25 ARG NH1  N  75.806   6.405  11.219 1.00 . A X . 129 ARG NH1  1 1 
        4  5662 1 1  25 ARG NH2  N  74.064   4.982  11.397 1.00 . A X . 129 ARG NH2  1 1 
        4  5663 1 1  25 ARG O    O  80.053   2.954  15.969 1.00 . A X . 129 ARG O    1 1 
        4  5664 1 1  26 MET C    C  80.465   0.263  14.706 1.00 . A X . 130 MET C    1 1 
        4  5665 1 1  26 MET CA   C  79.215   0.960  14.217 1.00 . A X . 130 MET CA   1 1 
        4  5666 1 1  26 MET CB   C  78.703   0.256  12.970 1.00 . A X . 130 MET CB   1 1 
        4  5667 1 1  26 MET CE   C  75.864  -1.401  12.753 1.00 . A X . 130 MET CE   1 1 
        4  5668 1 1  26 MET CG   C  77.370   0.872  12.565 1.00 . A X . 130 MET CG   1 1 
        4  5669 1 1  26 MET H    H  79.507   2.595  12.924 1.00 . A X . 130 MET H    1 1 
        4  5670 1 1  26 MET HA   H  78.457   0.948  14.984 1.00 . A X . 130 MET HA   1 1 
        4  5671 1 1  26 MET HB2  H  79.417   0.374  12.168 1.00 . A X . 130 MET HB2  1 1 
        4  5672 1 1  26 MET HB3  H  78.565  -0.794  13.182 1.00 . A X . 130 MET HB3  1 1 
        4  5673 1 1  26 MET HE1  H  75.896  -2.195  13.487 1.00 . A X . 130 MET HE1  1 1 
        4  5674 1 1  26 MET HE2  H  76.669  -1.535  12.048 1.00 . A X . 130 MET HE2  1 1 
        4  5675 1 1  26 MET HE3  H  74.920  -1.429  12.227 1.00 . A X . 130 MET HE3  1 1 
        4  5676 1 1  26 MET HG2  H  77.420   1.942  12.718 1.00 . A X . 130 MET HG2  1 1 
        4  5677 1 1  26 MET HG3  H  77.184   0.670  11.524 1.00 . A X . 130 MET HG3  1 1 
        4  5678 1 1  26 MET N    N  79.549   2.325  13.865 1.00 . A X . 130 MET N    1 1 
        4  5679 1 1  26 MET O    O  80.433  -0.555  15.626 1.00 . A X . 130 MET O    1 1 
        4  5680 1 1  26 MET SD   S  76.038   0.196  13.590 1.00 . A X . 130 MET SD   1 1 
        4  5681 1 1  27 TYR C    C  83.793   1.088  14.868 1.00 . A X . 131 TYR C    1 1 
        4  5682 1 1  27 TYR CA   C  82.849   0.012  14.361 1.00 . A X . 131 TYR CA   1 1 
        4  5683 1 1  27 TYR CB   C  83.383  -0.633  13.091 1.00 . A X . 131 TYR CB   1 1 
        4  5684 1 1  27 TYR CD1  C  81.518  -2.315  12.799 1.00 . A X . 131 TYR CD1  1 1 
        4  5685 1 1  27 TYR CD2  C  81.794  -0.576  11.139 1.00 . A X . 131 TYR CD2  1 1 
        4  5686 1 1  27 TYR CE1  C  80.425  -2.821  12.087 1.00 . A X . 131 TYR CE1  1 1 
        4  5687 1 1  27 TYR CE2  C  80.703  -1.081  10.425 1.00 . A X . 131 TYR CE2  1 1 
        4  5688 1 1  27 TYR CG   C  82.205  -1.190  12.324 1.00 . A X . 131 TYR CG   1 1 
        4  5689 1 1  27 TYR CZ   C  80.017  -2.205  10.899 1.00 . A X . 131 TYR CZ   1 1 
        4  5690 1 1  27 TYR H    H  81.505   1.246  13.317 1.00 . A X . 131 TYR H    1 1 
        4  5691 1 1  27 TYR HA   H  82.731  -0.741  15.119 1.00 . A X . 131 TYR HA   1 1 
        4  5692 1 1  27 TYR HB2  H  83.905   0.099  12.495 1.00 . A X . 131 TYR HB2  1 1 
        4  5693 1 1  27 TYR HB3  H  84.050  -1.426  13.340 1.00 . A X . 131 TYR HB3  1 1 
        4  5694 1 1  27 TYR HD1  H  81.826  -2.788  13.718 1.00 . A X . 131 TYR HD1  1 1 
        4  5695 1 1  27 TYR HD2  H  82.318   0.292  10.781 1.00 . A X . 131 TYR HD2  1 1 
        4  5696 1 1  27 TYR HE1  H  79.896  -3.691  12.454 1.00 . A X . 131 TYR HE1  1 1 
        4  5697 1 1  27 TYR HE2  H  80.387  -0.603   9.510 1.00 . A X . 131 TYR HE2  1 1 
        4  5698 1 1  27 TYR HH   H  78.378  -3.180  10.813 1.00 . A X . 131 TYR HH   1 1 
        4  5699 1 1  27 TYR N    N  81.564   0.594  14.049 1.00 . A X . 131 TYR N    1 1 
        4  5700 1 1  27 TYR O    O  84.278   1.923  14.105 1.00 . A X . 131 TYR O    1 1 
        4  5701 1 1  27 TYR OH   O  78.940  -2.704  10.196 1.00 . A X . 131 TYR OH   1 1 
        4  5702 1 1  28 LYS C    C  86.365   1.679  16.599 1.00 . A X . 132 LYS C    1 1 
        4  5703 1 1  28 LYS CA   C  84.908   2.048  16.791 1.00 . A X . 132 LYS CA   1 1 
        4  5704 1 1  28 LYS CB   C  84.596   2.169  18.284 1.00 . A X . 132 LYS CB   1 1 
        4  5705 1 1  28 LYS CD   C  82.935   3.087  19.944 1.00 . A X . 132 LYS CD   1 1 
        4  5706 1 1  28 LYS CE   C  82.717   1.791  20.732 1.00 . A X . 132 LYS CE   1 1 
        4  5707 1 1  28 LYS CG   C  83.200   2.778  18.464 1.00 . A X . 132 LYS CG   1 1 
        4  5708 1 1  28 LYS H    H  83.612   0.379  16.722 1.00 . A X . 132 LYS H    1 1 
        4  5709 1 1  28 LYS HA   H  84.737   3.007  16.327 1.00 . A X . 132 LYS HA   1 1 
        4  5710 1 1  28 LYS HB2  H  84.629   1.188  18.730 1.00 . A X . 132 LYS HB2  1 1 
        4  5711 1 1  28 LYS HB3  H  85.331   2.807  18.754 1.00 . A X . 132 LYS HB3  1 1 
        4  5712 1 1  28 LYS HD2  H  83.783   3.617  20.355 1.00 . A X . 132 LYS HD2  1 1 
        4  5713 1 1  28 LYS HD3  H  82.055   3.706  20.028 1.00 . A X . 132 LYS HD3  1 1 
        4  5714 1 1  28 LYS HE2  H  81.966   1.191  20.242 1.00 . A X . 132 LYS HE2  1 1 
        4  5715 1 1  28 LYS HE3  H  83.642   1.237  20.784 1.00 . A X . 132 LYS HE3  1 1 
        4  5716 1 1  28 LYS HG2  H  83.134   3.693  17.893 1.00 . A X . 132 LYS HG2  1 1 
        4  5717 1 1  28 LYS HG3  H  82.456   2.083  18.107 1.00 . A X . 132 LYS HG3  1 1 
        4  5718 1 1  28 LYS HZ1  H  82.348   1.280  22.716 1.00 . A X . 132 LYS HZ1  1 1 
        4  5719 1 1  28 LYS HZ2  H  81.278   2.441  22.089 1.00 . A X . 132 LYS HZ2  1 1 
        4  5720 1 1  28 LYS HZ3  H  82.867   2.878  22.501 1.00 . A X . 132 LYS HZ3  1 1 
        4  5721 1 1  28 LYS N    N  84.037   1.065  16.169 1.00 . A X . 132 LYS N    1 1 
        4  5722 1 1  28 LYS NZ   N  82.268   2.123  22.113 1.00 . A X . 132 LYS NZ   1 1 
        4  5723 1 1  28 LYS O    O  87.249   2.411  17.041 1.00 . A X . 132 LYS O    1 1 
        4  5724 1 1  29 SER C    C  88.186  -0.170  14.211 1.00 . A X . 133 SER C    1 1 
        4  5725 1 1  29 SER CA   C  87.991   0.138  15.686 1.00 . A X . 133 SER CA   1 1 
        4  5726 1 1  29 SER CB   C  88.338  -1.094  16.517 1.00 . A X . 133 SER CB   1 1 
        4  5727 1 1  29 SER H    H  85.875   0.001  15.586 1.00 . A X . 133 SER H    1 1 
        4  5728 1 1  29 SER HA   H  88.651   0.939  15.960 1.00 . A X . 133 SER HA   1 1 
        4  5729 1 1  29 SER HB2  H  87.735  -1.116  17.408 1.00 . A X . 133 SER HB2  1 1 
        4  5730 1 1  29 SER HB3  H  88.146  -1.981  15.931 1.00 . A X . 133 SER HB3  1 1 
        4  5731 1 1  29 SER HG   H  90.187  -0.594  16.172 1.00 . A X . 133 SER HG   1 1 
        4  5732 1 1  29 SER N    N  86.618   0.552  15.930 1.00 . A X . 133 SER N    1 1 
        4  5733 1 1  29 SER O    O  87.291  -0.680  13.548 1.00 . A X . 133 SER O    1 1 
        4  5734 1 1  29 SER OG   O  89.713  -1.046  16.876 1.00 . A X . 133 SER OG   1 1 
        4  5735 1 1  30 TYR C    C  89.501  -1.580  11.997 1.00 . A X . 134 TYR C    1 1 
        4  5736 1 1  30 TYR CA   C  89.609  -0.090  12.284 1.00 . A X . 134 TYR CA   1 1 
        4  5737 1 1  30 TYR CB   C  90.989   0.410  11.895 1.00 . A X . 134 TYR CB   1 1 
        4  5738 1 1  30 TYR CD1  C  92.339  -0.819  13.620 1.00 . A X . 134 TYR CD1  1 1 
        4  5739 1 1  30 TYR CD2  C  92.690  -1.346  11.282 1.00 . A X . 134 TYR CD2  1 1 
        4  5740 1 1  30 TYR CE1  C  93.314  -1.757  13.978 1.00 . A X . 134 TYR CE1  1 1 
        4  5741 1 1  30 TYR CE2  C  93.663  -2.288  11.639 1.00 . A X . 134 TYR CE2  1 1 
        4  5742 1 1  30 TYR CG   C  92.027  -0.615  12.275 1.00 . A X . 134 TYR CG   1 1 
        4  5743 1 1  30 TYR CZ   C  93.975  -2.492  12.987 1.00 . A X . 134 TYR CZ   1 1 
        4  5744 1 1  30 TYR H    H  90.030   0.594  14.248 1.00 . A X . 134 TYR H    1 1 
        4  5745 1 1  30 TYR HA   H  88.872   0.436  11.699 1.00 . A X . 134 TYR HA   1 1 
        4  5746 1 1  30 TYR HB2  H  91.010   0.569  10.830 1.00 . A X . 134 TYR HB2  1 1 
        4  5747 1 1  30 TYR HB3  H  91.195   1.339  12.408 1.00 . A X . 134 TYR HB3  1 1 
        4  5748 1 1  30 TYR HD1  H  91.822  -0.256  14.380 1.00 . A X . 134 TYR HD1  1 1 
        4  5749 1 1  30 TYR HD2  H  92.447  -1.188  10.241 1.00 . A X . 134 TYR HD2  1 1 
        4  5750 1 1  30 TYR HE1  H  93.555  -1.915  15.020 1.00 . A X . 134 TYR HE1  1 1 
        4  5751 1 1  30 TYR HE2  H  94.172  -2.855  10.873 1.00 . A X . 134 TYR HE2  1 1 
        4  5752 1 1  30 TYR HH   H  94.606  -3.918  14.091 1.00 . A X . 134 TYR HH   1 1 
        4  5753 1 1  30 TYR N    N  89.351   0.161  13.688 1.00 . A X . 134 TYR N    1 1 
        4  5754 1 1  30 TYR O    O  89.254  -1.988  10.862 1.00 . A X . 134 TYR O    1 1 
        4  5755 1 1  30 TYR OH   O  94.937  -3.417  13.341 1.00 . A X . 134 TYR OH   1 1 
        4  5756 1 1  31 ASP C    C  88.213  -4.244  12.420 1.00 . A X . 135 ASP C    1 1 
        4  5757 1 1  31 ASP CA   C  89.607  -3.838  12.877 1.00 . A X . 135 ASP CA   1 1 
        4  5758 1 1  31 ASP CB   C  89.925  -4.530  14.203 1.00 . A X . 135 ASP CB   1 1 
        4  5759 1 1  31 ASP CG   C  91.326  -4.150  14.670 1.00 . A X . 135 ASP CG   1 1 
        4  5760 1 1  31 ASP H    H  89.882  -2.012  13.918 1.00 . A X . 135 ASP H    1 1 
        4  5761 1 1  31 ASP HA   H  90.327  -4.151  12.136 1.00 . A X . 135 ASP HA   1 1 
        4  5762 1 1  31 ASP HB2  H  89.205  -4.225  14.948 1.00 . A X . 135 ASP HB2  1 1 
        4  5763 1 1  31 ASP HB3  H  89.872  -5.599  14.070 1.00 . A X . 135 ASP HB3  1 1 
        4  5764 1 1  31 ASP N    N  89.687  -2.391  13.036 1.00 . A X . 135 ASP N    1 1 
        4  5765 1 1  31 ASP O    O  88.053  -4.840  11.355 1.00 . A X . 135 ASP O    1 1 
        4  5766 1 1  31 ASP OD1  O  92.237  -4.236  13.866 1.00 . A X . 135 ASP OD1  1 1 
        4  5767 1 1  31 ASP OD2  O  91.465  -3.781  15.824 1.00 . A X . 135 ASP OD2  1 1 
        4  5768 1 1  32 GLU C    C  85.440  -3.618  11.577 1.00 . A X . 136 GLU C    1 1 
        4  5769 1 1  32 GLU CA   C  85.851  -4.314  12.863 1.00 . A X . 136 GLU CA   1 1 
        4  5770 1 1  32 GLU CB   C  84.838  -4.045  13.981 1.00 . A X . 136 GLU CB   1 1 
        4  5771 1 1  32 GLU CD   C  86.166  -3.608  16.042 1.00 . A X . 136 GLU CD   1 1 
        4  5772 1 1  32 GLU CG   C  85.339  -2.966  14.934 1.00 . A X . 136 GLU CG   1 1 
        4  5773 1 1  32 GLU H    H  87.386  -3.490  14.083 1.00 . A X . 136 GLU H    1 1 
        4  5774 1 1  32 GLU HA   H  85.854  -5.374  12.670 1.00 . A X . 136 GLU HA   1 1 
        4  5775 1 1  32 GLU HB2  H  83.915  -3.724  13.534 1.00 . A X . 136 GLU HB2  1 1 
        4  5776 1 1  32 GLU HB3  H  84.670  -4.952  14.534 1.00 . A X . 136 GLU HB3  1 1 
        4  5777 1 1  32 GLU HG2  H  85.937  -2.260  14.392 1.00 . A X . 136 GLU HG2  1 1 
        4  5778 1 1  32 GLU HG3  H  84.494  -2.458  15.373 1.00 . A X . 136 GLU HG3  1 1 
        4  5779 1 1  32 GLU N    N  87.202  -3.938  13.232 1.00 . A X . 136 GLU N    1 1 
        4  5780 1 1  32 GLU O    O  84.687  -4.179  10.786 1.00 . A X . 136 GLU O    1 1 
        4  5781 1 1  32 GLU OE1  O  86.873  -4.560  15.751 1.00 . A X . 136 GLU OE1  1 1 
        4  5782 1 1  32 GLU OE2  O  86.080  -3.139  17.165 1.00 . A X . 136 GLU OE2  1 1 
        4  5783 1 1  33 LEU C    C  85.996  -2.501   8.941 1.00 . A X . 137 LEU C    1 1 
        4  5784 1 1  33 LEU CA   C  85.586  -1.693  10.134 1.00 . A X . 137 LEU CA   1 1 
        4  5785 1 1  33 LEU CB   C  86.337  -0.364  10.082 1.00 . A X . 137 LEU CB   1 1 
        4  5786 1 1  33 LEU CD1  C  86.453   1.830   8.829 1.00 . A X . 137 LEU CD1  1 1 
        4  5787 1 1  33 LEU CD2  C  87.015  -0.248   7.620 1.00 . A X . 137 LEU CD2  1 1 
        4  5788 1 1  33 LEU CG   C  86.115   0.344   8.719 1.00 . A X . 137 LEU CG   1 1 
        4  5789 1 1  33 LEU H    H  86.523  -1.970  12.011 1.00 . A X . 137 LEU H    1 1 
        4  5790 1 1  33 LEU HA   H  84.524  -1.507  10.097 1.00 . A X . 137 LEU HA   1 1 
        4  5791 1 1  33 LEU HB2  H  85.970   0.245  10.872 1.00 . A X . 137 LEU HB2  1 1 
        4  5792 1 1  33 LEU HB3  H  87.387  -0.544  10.233 1.00 . A X . 137 LEU HB3  1 1 
        4  5793 1 1  33 LEU HD11 H  86.185   2.198   9.800 1.00 . A X . 137 LEU HD11 1 1 
        4  5794 1 1  33 LEU HD12 H  85.909   2.376   8.073 1.00 . A X . 137 LEU HD12 1 1 
        4  5795 1 1  33 LEU HD13 H  87.512   1.965   8.669 1.00 . A X . 137 LEU HD13 1 1 
        4  5796 1 1  33 LEU HD21 H  87.834  -0.795   8.057 1.00 . A X . 137 LEU HD21 1 1 
        4  5797 1 1  33 LEU HD22 H  87.408   0.555   7.013 1.00 . A X . 137 LEU HD22 1 1 
        4  5798 1 1  33 LEU HD23 H  86.436  -0.906   6.998 1.00 . A X . 137 LEU HD23 1 1 
        4  5799 1 1  33 LEU HG   H  85.080   0.239   8.435 1.00 . A X . 137 LEU HG   1 1 
        4  5800 1 1  33 LEU N    N  85.934  -2.403  11.352 1.00 . A X . 137 LEU N    1 1 
        4  5801 1 1  33 LEU O    O  85.224  -2.701   8.015 1.00 . A X . 137 LEU O    1 1 
        4  5802 1 1  34 SER C    C  86.884  -4.926   7.607 1.00 . A X . 138 SER C    1 1 
        4  5803 1 1  34 SER CA   C  87.732  -3.685   7.828 1.00 . A X . 138 SER CA   1 1 
        4  5804 1 1  34 SER CB   C  89.193  -4.075   8.047 1.00 . A X . 138 SER CB   1 1 
        4  5805 1 1  34 SER H    H  87.819  -2.721   9.712 1.00 . A X . 138 SER H    1 1 
        4  5806 1 1  34 SER HA   H  87.658  -3.048   6.958 1.00 . A X . 138 SER HA   1 1 
        4  5807 1 1  34 SER HB2  H  89.791  -3.187   8.162 1.00 . A X . 138 SER HB2  1 1 
        4  5808 1 1  34 SER HB3  H  89.274  -4.679   8.942 1.00 . A X . 138 SER HB3  1 1 
        4  5809 1 1  34 SER HG   H  89.850  -4.182   6.219 1.00 . A X . 138 SER HG   1 1 
        4  5810 1 1  34 SER N    N  87.232  -2.940   8.953 1.00 . A X . 138 SER N    1 1 
        4  5811 1 1  34 SER O    O  86.585  -5.283   6.471 1.00 . A X . 138 SER O    1 1 
        4  5812 1 1  34 SER OG   O  89.655  -4.808   6.921 1.00 . A X . 138 SER OG   1 1 
        4  5813 1 1  35 ASN C    C  84.291  -6.475   8.070 1.00 . A X . 139 ASN C    1 1 
        4  5814 1 1  35 ASN CA   C  85.695  -6.789   8.581 1.00 . A X . 139 ASN CA   1 1 
        4  5815 1 1  35 ASN CB   C  85.591  -7.476   9.937 1.00 . A X . 139 ASN CB   1 1 
        4  5816 1 1  35 ASN CG   C  85.465  -8.981   9.743 1.00 . A X . 139 ASN CG   1 1 
        4  5817 1 1  35 ASN H    H  86.774  -5.262   9.579 1.00 . A X . 139 ASN H    1 1 
        4  5818 1 1  35 ASN HA   H  86.169  -7.463   7.889 1.00 . A X . 139 ASN HA   1 1 
        4  5819 1 1  35 ASN HB2  H  86.473  -7.256  10.521 1.00 . A X . 139 ASN HB2  1 1 
        4  5820 1 1  35 ASN HB3  H  84.718  -7.108  10.452 1.00 . A X . 139 ASN HB3  1 1 
        4  5821 1 1  35 ASN HD21 H  83.485  -8.958   9.769 1.00 . A X . 139 ASN HD21 1 1 
        4  5822 1 1  35 ASN HD22 H  84.188 -10.489   9.566 1.00 . A X . 139 ASN HD22 1 1 
        4  5823 1 1  35 ASN N    N  86.503  -5.584   8.692 1.00 . A X . 139 ASN N    1 1 
        4  5824 1 1  35 ASN ND2  N  84.281  -9.521   9.689 1.00 . A X . 139 ASN ND2  1 1 
        4  5825 1 1  35 ASN O    O  83.787  -7.157   7.177 1.00 . A X . 139 ASN O    1 1 
        4  5826 1 1  35 ASN OD1  O  86.471  -9.680   9.617 1.00 . A X . 139 ASN OD1  1 1 
        4  5827 1 1  36 ALA C    C  82.314  -4.652   6.755 1.00 . A X . 140 ALA C    1 1 
        4  5828 1 1  36 ALA CA   C  82.305  -5.092   8.208 1.00 . A X . 140 ALA CA   1 1 
        4  5829 1 1  36 ALA CB   C  81.761  -3.965   9.084 1.00 . A X . 140 ALA CB   1 1 
        4  5830 1 1  36 ALA H    H  84.080  -4.926   9.339 1.00 . A X . 140 ALA H    1 1 
        4  5831 1 1  36 ALA HA   H  81.664  -5.955   8.309 1.00 . A X . 140 ALA HA   1 1 
        4  5832 1 1  36 ALA HB1  H  82.402  -3.837   9.943 1.00 . A X . 140 ALA HB1  1 1 
        4  5833 1 1  36 ALA HB2  H  80.764  -4.217   9.414 1.00 . A X . 140 ALA HB2  1 1 
        4  5834 1 1  36 ALA HB3  H  81.733  -3.049   8.515 1.00 . A X . 140 ALA HB3  1 1 
        4  5835 1 1  36 ALA N    N  83.651  -5.450   8.633 1.00 . A X . 140 ALA N    1 1 
        4  5836 1 1  36 ALA O    O  81.483  -5.077   5.962 1.00 . A X . 140 ALA O    1 1 
        4  5837 1 1  37 LEU C    C  83.744  -4.456   4.109 1.00 . A X . 141 LEU C    1 1 
        4  5838 1 1  37 LEU CA   C  83.393  -3.319   5.048 1.00 . A X . 141 LEU CA   1 1 
        4  5839 1 1  37 LEU CB   C  84.461  -2.236   4.974 1.00 . A X . 141 LEU CB   1 1 
        4  5840 1 1  37 LEU CD1  C  83.027  -0.827   6.490 1.00 . A X . 141 LEU CD1  1 1 
        4  5841 1 1  37 LEU CD2  C  84.871   0.241   5.184 1.00 . A X . 141 LEU CD2  1 1 
        4  5842 1 1  37 LEU CG   C  83.805  -0.864   5.171 1.00 . A X . 141 LEU CG   1 1 
        4  5843 1 1  37 LEU H    H  83.916  -3.500   7.095 1.00 . A X . 141 LEU H    1 1 
        4  5844 1 1  37 LEU HA   H  82.447  -2.900   4.730 1.00 . A X . 141 LEU HA   1 1 
        4  5845 1 1  37 LEU HB2  H  85.201  -2.408   5.736 1.00 . A X . 141 LEU HB2  1 1 
        4  5846 1 1  37 LEU HB3  H  84.924  -2.276   4.008 1.00 . A X . 141 LEU HB3  1 1 
        4  5847 1 1  37 LEU HD11 H  81.985  -1.035   6.299 1.00 . A X . 141 LEU HD11 1 1 
        4  5848 1 1  37 LEU HD12 H  83.122   0.152   6.937 1.00 . A X . 141 LEU HD12 1 1 
        4  5849 1 1  37 LEU HD13 H  83.421  -1.563   7.166 1.00 . A X . 141 LEU HD13 1 1 
        4  5850 1 1  37 LEU HD21 H  85.830  -0.175   4.920 1.00 . A X . 141 LEU HD21 1 1 
        4  5851 1 1  37 LEU HD22 H  84.924   0.684   6.172 1.00 . A X . 141 LEU HD22 1 1 
        4  5852 1 1  37 LEU HD23 H  84.606   1.003   4.470 1.00 . A X . 141 LEU HD23 1 1 
        4  5853 1 1  37 LEU HG   H  83.125  -0.695   4.357 1.00 . A X . 141 LEU HG   1 1 
        4  5854 1 1  37 LEU N    N  83.274  -3.806   6.414 1.00 . A X . 141 LEU N    1 1 
        4  5855 1 1  37 LEU O    O  83.263  -4.503   2.985 1.00 . A X . 141 LEU O    1 1 
        4  5856 1 1  38 SER C    C  83.737  -7.358   3.412 1.00 . A X . 142 SER C    1 1 
        4  5857 1 1  38 SER CA   C  84.960  -6.512   3.747 1.00 . A X . 142 SER CA   1 1 
        4  5858 1 1  38 SER CB   C  85.986  -7.367   4.496 1.00 . A X . 142 SER CB   1 1 
        4  5859 1 1  38 SER H    H  84.937  -5.313   5.475 1.00 . A X . 142 SER H    1 1 
        4  5860 1 1  38 SER HA   H  85.404  -6.154   2.831 1.00 . A X . 142 SER HA   1 1 
        4  5861 1 1  38 SER HB2  H  86.871  -6.784   4.685 1.00 . A X . 142 SER HB2  1 1 
        4  5862 1 1  38 SER HB3  H  85.563  -7.695   5.439 1.00 . A X . 142 SER HB3  1 1 
        4  5863 1 1  38 SER HG   H  85.757  -9.219   3.945 1.00 . A X . 142 SER HG   1 1 
        4  5864 1 1  38 SER N    N  84.577  -5.375   4.568 1.00 . A X . 142 SER N    1 1 
        4  5865 1 1  38 SER O    O  83.561  -7.794   2.275 1.00 . A X . 142 SER O    1 1 
        4  5866 1 1  38 SER OG   O  86.333  -8.492   3.698 1.00 . A X . 142 SER OG   1 1 
        4  5867 1 1  39 ASN C    C  80.647  -7.579   3.418 1.00 . A X . 143 ASN C    1 1 
        4  5868 1 1  39 ASN CA   C  81.677  -8.357   4.228 1.00 . A X . 143 ASN CA   1 1 
        4  5869 1 1  39 ASN CB   C  81.083  -8.728   5.588 1.00 . A X . 143 ASN CB   1 1 
        4  5870 1 1  39 ASN CG   C  79.883  -9.648   5.398 1.00 . A X . 143 ASN CG   1 1 
        4  5871 1 1  39 ASN H    H  83.069  -7.180   5.290 1.00 . A X . 143 ASN H    1 1 
        4  5872 1 1  39 ASN HA   H  81.924  -9.265   3.699 1.00 . A X . 143 ASN HA   1 1 
        4  5873 1 1  39 ASN HB2  H  81.833  -9.232   6.180 1.00 . A X . 143 ASN HB2  1 1 
        4  5874 1 1  39 ASN HB3  H  80.768  -7.831   6.098 1.00 . A X . 143 ASN HB3  1 1 
        4  5875 1 1  39 ASN HD21 H  79.851 -10.239   7.294 1.00 . A X . 143 ASN HD21 1 1 
        4  5876 1 1  39 ASN HD22 H  78.653 -10.919   6.303 1.00 . A X . 143 ASN HD22 1 1 
        4  5877 1 1  39 ASN N    N  82.889  -7.576   4.414 1.00 . A X . 143 ASN N    1 1 
        4  5878 1 1  39 ASN ND2  N  79.425 -10.325   6.416 1.00 . A X . 143 ASN ND2  1 1 
        4  5879 1 1  39 ASN O    O  79.979  -8.134   2.546 1.00 . A X . 143 ASN O    1 1 
        4  5880 1 1  39 ASN OD1  O  79.349  -9.755   4.294 1.00 . A X . 143 ASN OD1  1 1 
        4  5881 1 1  40 MET C    C  79.964  -5.264   1.562 1.00 . A X . 144 MET C    1 1 
        4  5882 1 1  40 MET CA   C  79.559  -5.450   3.015 1.00 . A X . 144 MET CA   1 1 
        4  5883 1 1  40 MET CB   C  79.428  -4.090   3.702 1.00 . A X . 144 MET CB   1 1 
        4  5884 1 1  40 MET CE   C  77.624  -1.762   4.901 1.00 . A X . 144 MET CE   1 1 
        4  5885 1 1  40 MET CG   C  78.704  -4.262   5.040 1.00 . A X . 144 MET CG   1 1 
        4  5886 1 1  40 MET H    H  81.085  -5.898   4.423 1.00 . A X . 144 MET H    1 1 
        4  5887 1 1  40 MET HA   H  78.602  -5.941   3.044 1.00 . A X . 144 MET HA   1 1 
        4  5888 1 1  40 MET HB2  H  80.411  -3.676   3.872 1.00 . A X . 144 MET HB2  1 1 
        4  5889 1 1  40 MET HB3  H  78.860  -3.423   3.072 1.00 . A X . 144 MET HB3  1 1 
        4  5890 1 1  40 MET HE1  H  77.231  -0.921   5.455 1.00 . A X . 144 MET HE1  1 1 
        4  5891 1 1  40 MET HE2  H  76.810  -2.392   4.586 1.00 . A X . 144 MET HE2  1 1 
        4  5892 1 1  40 MET HE3  H  78.161  -1.409   4.033 1.00 . A X . 144 MET HE3  1 1 
        4  5893 1 1  40 MET HG2  H  77.678  -4.542   4.859 1.00 . A X . 144 MET HG2  1 1 
        4  5894 1 1  40 MET HG3  H  79.188  -5.035   5.615 1.00 . A X . 144 MET HG3  1 1 
        4  5895 1 1  40 MET N    N  80.519  -6.288   3.721 1.00 . A X . 144 MET N    1 1 
        4  5896 1 1  40 MET O    O  79.120  -5.236   0.668 1.00 . A X . 144 MET O    1 1 
        4  5897 1 1  40 MET SD   S  78.751  -2.703   5.963 1.00 . A X . 144 MET SD   1 1 
        4  5898 1 1  41 PHE C    C  81.389  -6.071  -0.903 1.00 . A X . 145 PHE C    1 1 
        4  5899 1 1  41 PHE CA   C  81.765  -4.898  -0.006 1.00 . A X . 145 PHE CA   1 1 
        4  5900 1 1  41 PHE CB   C  83.282  -4.764   0.024 1.00 . A X . 145 PHE CB   1 1 
        4  5901 1 1  41 PHE CD1  C  82.941  -2.495   1.081 1.00 . A X . 145 PHE CD1  1 1 
        4  5902 1 1  41 PHE CD2  C  84.781  -2.806  -0.469 1.00 . A X . 145 PHE CD2  1 1 
        4  5903 1 1  41 PHE CE1  C  83.317  -1.159   1.257 1.00 . A X . 145 PHE CE1  1 1 
        4  5904 1 1  41 PHE CE2  C  85.155  -1.469  -0.293 1.00 . A X . 145 PHE CE2  1 1 
        4  5905 1 1  41 PHE CG   C  83.674  -3.319   0.215 1.00 . A X . 145 PHE CG   1 1 
        4  5906 1 1  41 PHE CZ   C  84.424  -0.646   0.569 1.00 . A X . 145 PHE CZ   1 1 
        4  5907 1 1  41 PHE H    H  81.879  -5.110   2.089 1.00 . A X . 145 PHE H    1 1 
        4  5908 1 1  41 PHE HA   H  81.340  -3.986  -0.387 1.00 . A X . 145 PHE HA   1 1 
        4  5909 1 1  41 PHE HB2  H  83.670  -5.352   0.838 1.00 . A X . 145 PHE HB2  1 1 
        4  5910 1 1  41 PHE HB3  H  83.693  -5.127  -0.907 1.00 . A X . 145 PHE HB3  1 1 
        4  5911 1 1  41 PHE HD1  H  82.084  -2.888   1.611 1.00 . A X . 145 PHE HD1  1 1 
        4  5912 1 1  41 PHE HD2  H  85.346  -3.440  -1.135 1.00 . A X . 145 PHE HD2  1 1 
        4  5913 1 1  41 PHE HE1  H  82.754  -0.524   1.923 1.00 . A X . 145 PHE HE1  1 1 
        4  5914 1 1  41 PHE HE2  H  86.009  -1.073  -0.824 1.00 . A X . 145 PHE HE2  1 1 
        4  5915 1 1  41 PHE HZ   H  84.715   0.384   0.705 1.00 . A X . 145 PHE HZ   1 1 
        4  5916 1 1  41 PHE N    N  81.261  -5.110   1.338 1.00 . A X . 145 PHE N    1 1 
        4  5917 1 1  41 PHE O    O  80.932  -5.885  -2.032 1.00 . A X . 145 PHE O    1 1 
        4  5918 1 1  42 SER C    C  79.750  -8.504  -1.428 1.00 . A X . 146 SER C    1 1 
        4  5919 1 1  42 SER CA   C  81.241  -8.487  -1.130 1.00 . A X . 146 SER CA   1 1 
        4  5920 1 1  42 SER CB   C  81.620  -9.727  -0.320 1.00 . A X . 146 SER CB   1 1 
        4  5921 1 1  42 SER H    H  81.933  -7.362   0.526 1.00 . A X . 146 SER H    1 1 
        4  5922 1 1  42 SER HA   H  81.791  -8.491  -2.060 1.00 . A X . 146 SER HA   1 1 
        4  5923 1 1  42 SER HB2  H  82.679  -9.724  -0.127 1.00 . A X . 146 SER HB2  1 1 
        4  5924 1 1  42 SER HB3  H  81.084  -9.718   0.620 1.00 . A X . 146 SER HB3  1 1 
        4  5925 1 1  42 SER HG   H  81.827 -10.908  -1.852 1.00 . A X . 146 SER HG   1 1 
        4  5926 1 1  42 SER N    N  81.575  -7.281  -0.383 1.00 . A X . 146 SER N    1 1 
        4  5927 1 1  42 SER O    O  79.320  -8.855  -2.526 1.00 . A X . 146 SER O    1 1 
        4  5928 1 1  42 SER OG   O  81.284 -10.892  -1.063 1.00 . A X . 146 SER OG   1 1 
        4  5929 1 1  43 SER C    C  77.096  -7.109  -1.648 1.00 . A X . 147 SER C    1 1 
        4  5930 1 1  43 SER CA   C  77.525  -8.078  -0.549 1.00 . A X . 147 SER CA   1 1 
        4  5931 1 1  43 SER CB   C  76.912  -7.641   0.781 1.00 . A X . 147 SER CB   1 1 
        4  5932 1 1  43 SER H    H  79.385  -7.852   0.422 1.00 . A X . 147 SER H    1 1 
        4  5933 1 1  43 SER HA   H  77.163  -9.065  -0.791 1.00 . A X . 147 SER HA   1 1 
        4  5934 1 1  43 SER HB2  H  77.173  -8.350   1.549 1.00 . A X . 147 SER HB2  1 1 
        4  5935 1 1  43 SER HB3  H  77.296  -6.664   1.049 1.00 . A X . 147 SER HB3  1 1 
        4  5936 1 1  43 SER HG   H  75.135  -8.380   1.063 1.00 . A X . 147 SER HG   1 1 
        4  5937 1 1  43 SER N    N  78.973  -8.119  -0.426 1.00 . A X . 147 SER N    1 1 
        4  5938 1 1  43 SER O    O  76.159  -7.382  -2.398 1.00 . A X . 147 SER O    1 1 
        4  5939 1 1  43 SER OG   O  75.497  -7.591   0.654 1.00 . A X . 147 SER OG   1 1 
        4  5940 1 1  44 PHE C    C  77.534  -5.489  -4.131 1.00 . A X . 148 PHE C    1 1 
        4  5941 1 1  44 PHE CA   C  77.418  -4.948  -2.708 1.00 . A X . 148 PHE CA   1 1 
        4  5942 1 1  44 PHE CB   C  78.348  -3.745  -2.579 1.00 . A X . 148 PHE CB   1 1 
        4  5943 1 1  44 PHE CD1  C  76.936  -1.735  -3.146 1.00 . A X . 148 PHE CD1  1 1 
        4  5944 1 1  44 PHE CD2  C  78.404  -2.652  -4.840 1.00 . A X . 148 PHE CD2  1 1 
        4  5945 1 1  44 PHE CE1  C  76.503  -0.756  -4.048 1.00 . A X . 148 PHE CE1  1 1 
        4  5946 1 1  44 PHE CE2  C  77.970  -1.677  -5.745 1.00 . A X . 148 PHE CE2  1 1 
        4  5947 1 1  44 PHE CG   C  77.887  -2.681  -3.543 1.00 . A X . 148 PHE CG   1 1 
        4  5948 1 1  44 PHE CZ   C  77.021  -0.728  -5.349 1.00 . A X . 148 PHE CZ   1 1 
        4  5949 1 1  44 PHE H    H  78.489  -5.786  -1.081 1.00 . A X . 148 PHE H    1 1 
        4  5950 1 1  44 PHE HA   H  76.403  -4.623  -2.536 1.00 . A X . 148 PHE HA   1 1 
        4  5951 1 1  44 PHE HB2  H  78.328  -3.366  -1.571 1.00 . A X . 148 PHE HB2  1 1 
        4  5952 1 1  44 PHE HB3  H  79.352  -4.043  -2.831 1.00 . A X . 148 PHE HB3  1 1 
        4  5953 1 1  44 PHE HD1  H  76.539  -1.759  -2.142 1.00 . A X . 148 PHE HD1  1 1 
        4  5954 1 1  44 PHE HD2  H  79.137  -3.383  -5.139 1.00 . A X . 148 PHE HD2  1 1 
        4  5955 1 1  44 PHE HE1  H  75.770  -0.025  -3.741 1.00 . A X . 148 PHE HE1  1 1 
        4  5956 1 1  44 PHE HE2  H  78.366  -1.657  -6.750 1.00 . A X . 148 PHE HE2  1 1 
        4  5957 1 1  44 PHE HZ   H  76.686   0.026  -6.046 1.00 . A X . 148 PHE HZ   1 1 
        4  5958 1 1  44 PHE N    N  77.765  -5.961  -1.717 1.00 . A X . 148 PHE N    1 1 
        4  5959 1 1  44 PHE O    O  76.620  -5.329  -4.940 1.00 . A X . 148 PHE O    1 1 
        4  5960 1 1  45 THR C    C  77.955  -7.840  -6.040 1.00 . A X . 149 THR C    1 1 
        4  5961 1 1  45 THR CA   C  78.881  -6.661  -5.778 1.00 . A X . 149 THR CA   1 1 
        4  5962 1 1  45 THR CB   C  80.339  -7.099  -5.944 1.00 . A X . 149 THR CB   1 1 
        4  5963 1 1  45 THR CG2  C  80.719  -8.052  -4.814 1.00 . A X . 149 THR CG2  1 1 
        4  5964 1 1  45 THR H    H  79.365  -6.213  -3.760 1.00 . A X . 149 THR H    1 1 
        4  5965 1 1  45 THR HA   H  78.671  -5.888  -6.501 1.00 . A X . 149 THR HA   1 1 
        4  5966 1 1  45 THR HB   H  80.980  -6.233  -5.909 1.00 . A X . 149 THR HB   1 1 
        4  5967 1 1  45 THR HG1  H  80.812  -8.643  -7.029 1.00 . A X . 149 THR HG1  1 1 
        4  5968 1 1  45 THR HG21 H  81.710  -8.442  -4.991 1.00 . A X . 149 THR HG21 1 1 
        4  5969 1 1  45 THR HG22 H  80.012  -8.868  -4.777 1.00 . A X . 149 THR HG22 1 1 
        4  5970 1 1  45 THR HG23 H  80.703  -7.518  -3.876 1.00 . A X . 149 THR HG23 1 1 
        4  5971 1 1  45 THR N    N  78.664  -6.119  -4.438 1.00 . A X . 149 THR N    1 1 
        4  5972 1 1  45 THR O    O  77.641  -8.150  -7.189 1.00 . A X . 149 THR O    1 1 
        4  5973 1 1  45 THR OG1  O  80.494  -7.752  -7.196 1.00 . A X . 149 THR OG1  1 1 
        4  5974 1 1  46 MET C    C  75.178  -9.138  -5.226 1.00 . A X . 150 MET C    1 1 
        4  5975 1 1  46 MET CA   C  76.617  -9.628  -5.108 1.00 . A X . 150 MET CA   1 1 
        4  5976 1 1  46 MET CB   C  76.755 -10.551  -3.895 1.00 . A X . 150 MET CB   1 1 
        4  5977 1 1  46 MET CE   C  75.383 -11.906  -1.362 1.00 . A X . 150 MET CE   1 1 
        4  5978 1 1  46 MET CG   C  75.825 -11.756  -4.052 1.00 . A X . 150 MET CG   1 1 
        4  5979 1 1  46 MET H    H  77.791  -8.197  -4.078 1.00 . A X . 150 MET H    1 1 
        4  5980 1 1  46 MET HA   H  76.877 -10.177  -6.000 1.00 . A X . 150 MET HA   1 1 
        4  5981 1 1  46 MET HB2  H  77.778 -10.892  -3.819 1.00 . A X . 150 MET HB2  1 1 
        4  5982 1 1  46 MET HB3  H  76.491 -10.008  -3.000 1.00 . A X . 150 MET HB3  1 1 
        4  5983 1 1  46 MET HE1  H  76.119 -11.193  -1.015 1.00 . A X . 150 MET HE1  1 1 
        4  5984 1 1  46 MET HE2  H  75.090 -12.542  -0.542 1.00 . A X . 150 MET HE2  1 1 
        4  5985 1 1  46 MET HE3  H  74.514 -11.382  -1.735 1.00 . A X . 150 MET HE3  1 1 
        4  5986 1 1  46 MET HG2  H  74.798 -11.424  -4.043 1.00 . A X . 150 MET HG2  1 1 
        4  5987 1 1  46 MET HG3  H  76.034 -12.251  -4.988 1.00 . A X . 150 MET HG3  1 1 
        4  5988 1 1  46 MET N    N  77.514  -8.490  -4.971 1.00 . A X . 150 MET N    1 1 
        4  5989 1 1  46 MET O    O  74.658  -8.488  -4.321 1.00 . A X . 150 MET O    1 1 
        4  5990 1 1  46 MET SD   S  76.099 -12.914  -2.685 1.00 . A X . 150 MET SD   1 1 
        4  5991 1 1  47 GLY C    C  72.383 -10.100  -7.324 1.00 . A X . 151 GLY C    1 1 
        4  5992 1 1  47 GLY CA   C  73.166  -9.032  -6.573 1.00 . A X . 151 GLY CA   1 1 
        4  5993 1 1  47 GLY H    H  75.008  -9.969  -7.039 1.00 . A X . 151 GLY H    1 1 
        4  5994 1 1  47 GLY HA2  H  72.693  -8.848  -5.620 1.00 . A X . 151 GLY HA2  1 1 
        4  5995 1 1  47 GLY HA3  H  73.162  -8.122  -7.154 1.00 . A X . 151 GLY HA3  1 1 
        4  5996 1 1  47 GLY N    N  74.543  -9.452  -6.350 1.00 . A X . 151 GLY N    1 1 
        4  5997 1 1  47 GLY O    O  72.949 -10.870  -8.102 1.00 . A X . 151 GLY O    1 1 
        4  5998 1 1  48 LYS C    C  70.251 -10.897  -9.262 1.00 . A X . 152 LYS C    1 1 
        4  5999 1 1  48 LYS CA   C  70.220 -11.109  -7.750 1.00 . A X . 152 LYS CA   1 1 
        4  6000 1 1  48 LYS CB   C  68.786 -10.969  -7.232 1.00 . A X . 152 LYS CB   1 1 
        4  6001 1 1  48 LYS CD   C  66.470 -11.899  -7.334 1.00 . A X . 152 LYS CD   1 1 
        4  6002 1 1  48 LYS CE   C  65.571 -12.948  -7.991 1.00 . A X . 152 LYS CE   1 1 
        4  6003 1 1  48 LYS CG   C  67.889 -12.024  -7.888 1.00 . A X . 152 LYS CG   1 1 
        4  6004 1 1  48 LYS H    H  70.685  -9.494  -6.462 1.00 . A X . 152 LYS H    1 1 
        4  6005 1 1  48 LYS HA   H  70.578 -12.102  -7.527 1.00 . A X . 152 LYS HA   1 1 
        4  6006 1 1  48 LYS HB2  H  68.777 -11.109  -6.161 1.00 . A X . 152 LYS HB2  1 1 
        4  6007 1 1  48 LYS HB3  H  68.411  -9.985  -7.469 1.00 . A X . 152 LYS HB3  1 1 
        4  6008 1 1  48 LYS HD2  H  66.487 -12.059  -6.265 1.00 . A X . 152 LYS HD2  1 1 
        4  6009 1 1  48 LYS HD3  H  66.084 -10.914  -7.546 1.00 . A X . 152 LYS HD3  1 1 
        4  6010 1 1  48 LYS HE2  H  65.549 -12.785  -9.059 1.00 . A X . 152 LYS HE2  1 1 
        4  6011 1 1  48 LYS HE3  H  65.960 -13.935  -7.786 1.00 . A X . 152 LYS HE3  1 1 
        4  6012 1 1  48 LYS HG2  H  67.870 -11.869  -8.958 1.00 . A X . 152 LYS HG2  1 1 
        4  6013 1 1  48 LYS HG3  H  68.273 -13.009  -7.673 1.00 . A X . 152 LYS HG3  1 1 
        4  6014 1 1  48 LYS HZ1  H  63.695 -12.051  -7.911 1.00 . A X . 152 LYS HZ1  1 1 
        4  6015 1 1  48 LYS HZ2  H  64.241 -12.652  -6.418 1.00 . A X . 152 LYS HZ2  1 1 
        4  6016 1 1  48 LYS HZ3  H  63.676 -13.721  -7.613 1.00 . A X . 152 LYS HZ3  1 1 
        4  6017 1 1  48 LYS N    N  71.079 -10.137  -7.089 1.00 . A X . 152 LYS N    1 1 
        4  6018 1 1  48 LYS NZ   N  64.191 -12.835  -7.442 1.00 . A X . 152 LYS NZ   1 1 
        4  6019 1 1  48 LYS O    O  70.307 -11.857 -10.032 1.00 . A X . 152 LYS O    1 1 
        4  6020 1 1  49 HIS C    C  71.085  -8.086 -11.373 1.00 . A X . 153 HIS C    1 1 
        4  6021 1 1  49 HIS CA   C  70.214  -9.310 -11.101 1.00 . A X . 153 HIS CA   1 1 
        4  6022 1 1  49 HIS CB   C  68.789  -9.039 -11.583 1.00 . A X . 153 HIS CB   1 1 
        4  6023 1 1  49 HIS CD2  C  68.627  -7.480 -13.692 1.00 . A X . 153 HIS CD2  1 1 
        4  6024 1 1  49 HIS CE1  C  69.012  -8.973 -15.215 1.00 . A X . 153 HIS CE1  1 1 
        4  6025 1 1  49 HIS CG   C  68.814  -8.675 -13.042 1.00 . A X . 153 HIS CG   1 1 
        4  6026 1 1  49 HIS H    H  70.151  -8.912  -9.019 1.00 . A X . 153 HIS H    1 1 
        4  6027 1 1  49 HIS HA   H  70.612 -10.150 -11.648 1.00 . A X . 153 HIS HA   1 1 
        4  6028 1 1  49 HIS HB2  H  68.187  -9.925 -11.442 1.00 . A X . 153 HIS HB2  1 1 
        4  6029 1 1  49 HIS HB3  H  68.367  -8.223 -11.016 1.00 . A X . 153 HIS HB3  1 1 
        4  6030 1 1  49 HIS HD2  H  68.417  -6.537 -13.211 1.00 . A X . 153 HIS HD2  1 1 
        4  6031 1 1  49 HIS HE1  H  69.164  -9.454 -16.171 1.00 . A X . 153 HIS HE1  1 1 
        4  6032 1 1  49 HIS HE2  H  68.669  -6.996 -15.769 1.00 . A X . 153 HIS HE2  1 1 
        4  6033 1 1  49 HIS N    N  70.202  -9.636  -9.679 1.00 . A X . 153 HIS N    1 1 
        4  6034 1 1  49 HIS ND1  N  69.057  -9.612 -14.034 1.00 . A X . 153 HIS ND1  1 1 
        4  6035 1 1  49 HIS NE2  N  68.754  -7.670 -15.065 1.00 . A X . 153 HIS NE2  1 1 
        4  6036 1 1  49 HIS O    O  71.042  -7.103 -10.633 1.00 . A X . 153 HIS O    1 1 
        4  6037 1 1  50 GLY C    C  74.182  -7.533 -13.016 1.00 . A X . 154 GLY C    1 1 
        4  6038 1 1  50 GLY CA   C  72.747  -7.052 -12.825 1.00 . A X . 154 GLY CA   1 1 
        4  6039 1 1  50 GLY H    H  71.853  -8.966 -12.995 1.00 . A X . 154 GLY H    1 1 
        4  6040 1 1  50 GLY HA2  H  72.392  -6.619 -13.750 1.00 . A X . 154 GLY HA2  1 1 
        4  6041 1 1  50 GLY HA3  H  72.730  -6.300 -12.053 1.00 . A X . 154 GLY HA3  1 1 
        4  6042 1 1  50 GLY N    N  71.869  -8.156 -12.446 1.00 . A X . 154 GLY N    1 1 
        4  6043 1 1  50 GLY O    O  74.963  -6.917 -13.741 1.00 . A X . 154 GLY O    1 1 
        4  6044 1 1  51 GLY C    C  75.904 -10.293 -13.549 1.00 . A X . 155 GLY C    1 1 
        4  6045 1 1  51 GLY CA   C  75.864  -9.202 -12.486 1.00 . A X . 155 GLY CA   1 1 
        4  6046 1 1  51 GLY H    H  73.858  -9.098 -11.811 1.00 . A X . 155 GLY H    1 1 
        4  6047 1 1  51 GLY HA2  H  76.554  -8.416 -12.757 1.00 . A X . 155 GLY HA2  1 1 
        4  6048 1 1  51 GLY HA3  H  76.158  -9.621 -11.541 1.00 . A X . 155 GLY HA3  1 1 
        4  6049 1 1  51 GLY N    N  74.521  -8.643 -12.370 1.00 . A X . 155 GLY N    1 1 
        4  6050 1 1  51 GLY O    O  76.924 -10.950 -13.747 1.00 . A X . 155 GLY O    1 1 
        4  6051 1 1  52 GLU C    C  75.680 -11.231 -16.387 1.00 . A X . 156 GLU C    1 1 
        4  6052 1 1  52 GLU CA   C  74.672 -11.487 -15.273 1.00 . A X . 156 GLU CA   1 1 
        4  6053 1 1  52 GLU CB   C  73.253 -11.483 -15.838 1.00 . A X . 156 GLU CB   1 1 
        4  6054 1 1  52 GLU CD   C  71.554 -10.088 -17.031 1.00 . A X . 156 GLU CD   1 1 
        4  6055 1 1  52 GLU CG   C  72.938 -10.094 -16.391 1.00 . A X . 156 GLU CG   1 1 
        4  6056 1 1  52 GLU H    H  73.998  -9.921 -14.019 1.00 . A X . 156 GLU H    1 1 
        4  6057 1 1  52 GLU HA   H  74.868 -12.453 -14.845 1.00 . A X . 156 GLU HA   1 1 
        4  6058 1 1  52 GLU HB2  H  73.181 -12.213 -16.630 1.00 . A X . 156 GLU HB2  1 1 
        4  6059 1 1  52 GLU HB3  H  72.553 -11.727 -15.055 1.00 . A X . 156 GLU HB3  1 1 
        4  6060 1 1  52 GLU HG2  H  72.960  -9.377 -15.583 1.00 . A X . 156 GLU HG2  1 1 
        4  6061 1 1  52 GLU HG3  H  73.675  -9.826 -17.125 1.00 . A X . 156 GLU HG3  1 1 
        4  6062 1 1  52 GLU N    N  74.778 -10.477 -14.227 1.00 . A X . 156 GLU N    1 1 
        4  6063 1 1  52 GLU O    O  75.987 -12.120 -17.182 1.00 . A X . 156 GLU O    1 1 
        4  6064 1 1  52 GLU OE1  O  70.917 -11.129 -17.032 1.00 . A X . 156 GLU OE1  1 1 
        4  6065 1 1  52 GLU OE2  O  71.149  -9.042 -17.512 1.00 . A X . 156 GLU OE2  1 1 
        4  6066 1 1  53 GLU C    C  78.496 -10.321 -17.185 1.00 . A X . 157 GLU C    1 1 
        4  6067 1 1  53 GLU CA   C  77.163  -9.634 -17.458 1.00 . A X . 157 GLU CA   1 1 
        4  6068 1 1  53 GLU CB   C  77.356  -8.117 -17.469 1.00 . A X . 157 GLU CB   1 1 
        4  6069 1 1  53 GLU CD   C  75.585  -7.768 -19.202 1.00 . A X . 157 GLU CD   1 1 
        4  6070 1 1  53 GLU CG   C  76.024  -7.433 -17.780 1.00 . A X . 157 GLU CG   1 1 
        4  6071 1 1  53 GLU H    H  75.906  -9.341 -15.781 1.00 . A X . 157 GLU H    1 1 
        4  6072 1 1  53 GLU HA   H  76.799  -9.947 -18.426 1.00 . A X . 157 GLU HA   1 1 
        4  6073 1 1  53 GLU HB2  H  77.708  -7.793 -16.499 1.00 . A X . 157 GLU HB2  1 1 
        4  6074 1 1  53 GLU HB3  H  78.081  -7.850 -18.222 1.00 . A X . 157 GLU HB3  1 1 
        4  6075 1 1  53 GLU HG2  H  75.273  -7.777 -17.084 1.00 . A X . 157 GLU HG2  1 1 
        4  6076 1 1  53 GLU HG3  H  76.139  -6.364 -17.685 1.00 . A X . 157 GLU HG3  1 1 
        4  6077 1 1  53 GLU N    N  76.189 -10.007 -16.440 1.00 . A X . 157 GLU N    1 1 
        4  6078 1 1  53 GLU O    O  79.444 -10.198 -17.961 1.00 . A X . 157 GLU O    1 1 
        4  6079 1 1  53 GLU OE1  O  76.436  -8.153 -19.988 1.00 . A X . 157 GLU OE1  1 1 
        4  6080 1 1  53 GLU OE2  O  74.405  -7.637 -19.484 1.00 . A X . 157 GLU OE2  1 1 
        4  6081 1 1  54 GLY C    C  80.592 -10.904 -14.717 1.00 . A X . 158 GLY C    1 1 
        4  6082 1 1  54 GLY CA   C  79.775 -11.740 -15.684 1.00 . A X . 158 GLY CA   1 1 
        4  6083 1 1  54 GLY H    H  77.769 -11.093 -15.490 1.00 . A X . 158 GLY H    1 1 
        4  6084 1 1  54 GLY HA2  H  79.513 -12.676 -15.213 1.00 . A X . 158 GLY HA2  1 1 
        4  6085 1 1  54 GLY HA3  H  80.371 -11.937 -16.560 1.00 . A X . 158 GLY HA3  1 1 
        4  6086 1 1  54 GLY N    N  78.558 -11.038 -16.069 1.00 . A X . 158 GLY N    1 1 
        4  6087 1 1  54 GLY O    O  81.645 -11.325 -14.262 1.00 . A X . 158 GLY O    1 1 
        4  6088 1 1  55 MET C    C  80.980  -9.580 -12.133 1.00 . A X . 159 MET C    1 1 
        4  6089 1 1  55 MET CA   C  80.799  -8.859 -13.461 1.00 . A X . 159 MET CA   1 1 
        4  6090 1 1  55 MET CB   C  80.012  -7.566 -13.247 1.00 . A X . 159 MET CB   1 1 
        4  6091 1 1  55 MET CE   C  79.509  -4.418 -15.854 1.00 . A X . 159 MET CE   1 1 
        4  6092 1 1  55 MET CG   C  80.077  -6.713 -14.515 1.00 . A X . 159 MET CG   1 1 
        4  6093 1 1  55 MET H    H  79.235  -9.436 -14.769 1.00 . A X . 159 MET H    1 1 
        4  6094 1 1  55 MET HA   H  81.770  -8.619 -13.868 1.00 . A X . 159 MET HA   1 1 
        4  6095 1 1  55 MET HB2  H  78.983  -7.805 -13.025 1.00 . A X . 159 MET HB2  1 1 
        4  6096 1 1  55 MET HB3  H  80.440  -7.019 -12.425 1.00 . A X . 159 MET HB3  1 1 
        4  6097 1 1  55 MET HE1  H  80.541  -4.629 -16.101 1.00 . A X . 159 MET HE1  1 1 
        4  6098 1 1  55 MET HE2  H  79.374  -3.353 -15.768 1.00 . A X . 159 MET HE2  1 1 
        4  6099 1 1  55 MET HE3  H  78.862  -4.800 -16.631 1.00 . A X . 159 MET HE3  1 1 
        4  6100 1 1  55 MET HG2  H  81.103  -6.442 -14.716 1.00 . A X . 159 MET HG2  1 1 
        4  6101 1 1  55 MET HG3  H  79.683  -7.276 -15.349 1.00 . A X . 159 MET HG3  1 1 
        4  6102 1 1  55 MET N    N  80.092  -9.724 -14.388 1.00 . A X . 159 MET N    1 1 
        4  6103 1 1  55 MET O    O  81.776  -9.170 -11.289 1.00 . A X . 159 MET O    1 1 
        4  6104 1 1  55 MET SD   S  79.092  -5.211 -14.283 1.00 . A X . 159 MET SD   1 1 
        4  6105 1 1  56 ILE C    C  81.547 -12.293 -10.661 1.00 . A X . 160 ILE C    1 1 
        4  6106 1 1  56 ILE CA   C  80.285 -11.445 -10.743 1.00 . A X . 160 ILE CA   1 1 
        4  6107 1 1  56 ILE CB   C  79.059 -12.350 -10.661 1.00 . A X . 160 ILE CB   1 1 
        4  6108 1 1  56 ILE CD1  C  77.772 -14.168 -11.800 1.00 . A X . 160 ILE CD1  1 1 
        4  6109 1 1  56 ILE CG1  C  78.890 -13.138 -11.968 1.00 . A X . 160 ILE CG1  1 1 
        4  6110 1 1  56 ILE CG2  C  77.808 -11.504 -10.417 1.00 . A X . 160 ILE CG2  1 1 
        4  6111 1 1  56 ILE H    H  79.608 -10.928 -12.674 1.00 . A X . 160 ILE H    1 1 
        4  6112 1 1  56 ILE HA   H  80.274 -10.780  -9.899 1.00 . A X . 160 ILE HA   1 1 
        4  6113 1 1  56 ILE HB   H  79.196 -13.040  -9.850 1.00 . A X . 160 ILE HB   1 1 
        4  6114 1 1  56 ILE HD11 H  77.950 -14.751 -10.908 1.00 . A X . 160 ILE HD11 1 1 
        4  6115 1 1  56 ILE HD12 H  77.753 -14.824 -12.659 1.00 . A X . 160 ILE HD12 1 1 
        4  6116 1 1  56 ILE HD13 H  76.824 -13.660 -11.715 1.00 . A X . 160 ILE HD13 1 1 
        4  6117 1 1  56 ILE HG12 H  78.638 -12.459 -12.768 1.00 . A X . 160 ILE HG12 1 1 
        4  6118 1 1  56 ILE HG13 H  79.807 -13.649 -12.206 1.00 . A X . 160 ILE HG13 1 1 
        4  6119 1 1  56 ILE HG21 H  77.424 -11.708  -9.429 1.00 . A X . 160 ILE HG21 1 1 
        4  6120 1 1  56 ILE HG22 H  77.057 -11.750 -11.153 1.00 . A X . 160 ILE HG22 1 1 
        4  6121 1 1  56 ILE HG23 H  78.061 -10.457 -10.496 1.00 . A X . 160 ILE HG23 1 1 
        4  6122 1 1  56 ILE N    N  80.224 -10.657 -11.962 1.00 . A X . 160 ILE N    1 1 
        4  6123 1 1  56 ILE O    O  82.127 -12.444  -9.586 1.00 . A X . 160 ILE O    1 1 
        4  6124 1 1  57 ASP C    C  84.243 -13.047 -12.642 1.00 . A X . 161 ASP C    1 1 
        4  6125 1 1  57 ASP CA   C  83.146 -13.699 -11.819 1.00 . A X . 161 ASP CA   1 1 
        4  6126 1 1  57 ASP CB   C  82.785 -15.052 -12.425 1.00 . A X . 161 ASP CB   1 1 
        4  6127 1 1  57 ASP CG   C  81.946 -15.862 -11.440 1.00 . A X . 161 ASP CG   1 1 
        4  6128 1 1  57 ASP H    H  81.450 -12.709 -12.617 1.00 . A X . 161 ASP H    1 1 
        4  6129 1 1  57 ASP HA   H  83.503 -13.853 -10.816 1.00 . A X . 161 ASP HA   1 1 
        4  6130 1 1  57 ASP HB2  H  82.212 -14.889 -13.324 1.00 . A X . 161 ASP HB2  1 1 
        4  6131 1 1  57 ASP HB3  H  83.685 -15.596 -12.663 1.00 . A X . 161 ASP HB3  1 1 
        4  6132 1 1  57 ASP N    N  81.961 -12.856 -11.789 1.00 . A X . 161 ASP N    1 1 
        4  6133 1 1  57 ASP O    O  85.419 -13.371 -12.503 1.00 . A X . 161 ASP O    1 1 
        4  6134 1 1  57 ASP OD1  O  81.878 -15.469 -10.287 1.00 . A X . 161 ASP OD1  1 1 
        4  6135 1 1  57 ASP OD2  O  81.383 -16.862 -11.854 1.00 . A X . 161 ASP OD2  1 1 
        4  6136 1 1  58 PHE C    C  85.725 -10.551 -13.579 1.00 . A X . 162 PHE C    1 1 
        4  6137 1 1  58 PHE CA   C  84.775 -11.438 -14.383 1.00 . A X . 162 PHE CA   1 1 
        4  6138 1 1  58 PHE CB   C  84.009 -10.593 -15.402 1.00 . A X . 162 PHE CB   1 1 
        4  6139 1 1  58 PHE CD1  C  85.453 -10.919 -17.440 1.00 . A X . 162 PHE CD1  1 1 
        4  6140 1 1  58 PHE CD2  C  85.379  -8.736 -16.399 1.00 . A X . 162 PHE CD2  1 1 
        4  6141 1 1  58 PHE CE1  C  86.345 -10.432 -18.402 1.00 . A X . 162 PHE CE1  1 1 
        4  6142 1 1  58 PHE CE2  C  86.271  -8.245 -17.359 1.00 . A X . 162 PHE CE2  1 1 
        4  6143 1 1  58 PHE CG   C  84.970 -10.068 -16.438 1.00 . A X . 162 PHE CG   1 1 
        4  6144 1 1  58 PHE CZ   C  86.754  -9.094 -18.363 1.00 . A X . 162 PHE CZ   1 1 
        4  6145 1 1  58 PHE H    H  82.874 -11.940 -13.567 1.00 . A X . 162 PHE H    1 1 
        4  6146 1 1  58 PHE HA   H  85.359 -12.167 -14.918 1.00 . A X . 162 PHE HA   1 1 
        4  6147 1 1  58 PHE HB2  H  83.257 -11.197 -15.885 1.00 . A X . 162 PHE HB2  1 1 
        4  6148 1 1  58 PHE HB3  H  83.536  -9.763 -14.900 1.00 . A X . 162 PHE HB3  1 1 
        4  6149 1 1  58 PHE HD1  H  85.137 -11.951 -17.470 1.00 . A X . 162 PHE HD1  1 1 
        4  6150 1 1  58 PHE HD2  H  85.004  -8.089 -15.626 1.00 . A X . 162 PHE HD2  1 1 
        4  6151 1 1  58 PHE HE1  H  86.718 -11.089 -19.175 1.00 . A X . 162 PHE HE1  1 1 
        4  6152 1 1  58 PHE HE2  H  86.585  -7.213 -17.328 1.00 . A X . 162 PHE HE2  1 1 
        4  6153 1 1  58 PHE HZ   H  87.442  -8.718 -19.105 1.00 . A X . 162 PHE HZ   1 1 
        4  6154 1 1  58 PHE N    N  83.832 -12.137 -13.510 1.00 . A X . 162 PHE N    1 1 
        4  6155 1 1  58 PHE O    O  86.934 -10.546 -13.815 1.00 . A X . 162 PHE O    1 1 
        4  6156 1 1  59 MET C    C  86.446  -9.584 -10.523 1.00 . A X . 163 MET C    1 1 
        4  6157 1 1  59 MET CA   C  85.977  -8.899 -11.804 1.00 . A X . 163 MET CA   1 1 
        4  6158 1 1  59 MET CB   C  85.164  -7.655 -11.434 1.00 . A X . 163 MET CB   1 1 
        4  6159 1 1  59 MET CE   C  84.122  -4.440 -13.781 1.00 . A X . 163 MET CE   1 1 
        4  6160 1 1  59 MET CG   C  85.007  -6.746 -12.655 1.00 . A X . 163 MET CG   1 1 
        4  6161 1 1  59 MET H    H  84.204  -9.839 -12.496 1.00 . A X . 163 MET H    1 1 
        4  6162 1 1  59 MET HA   H  86.843  -8.588 -12.369 1.00 . A X . 163 MET HA   1 1 
        4  6163 1 1  59 MET HB2  H  84.188  -7.956 -11.083 1.00 . A X . 163 MET HB2  1 1 
        4  6164 1 1  59 MET HB3  H  85.676  -7.114 -10.650 1.00 . A X . 163 MET HB3  1 1 
        4  6165 1 1  59 MET HE1  H  83.182  -3.976 -14.045 1.00 . A X . 163 MET HE1  1 1 
        4  6166 1 1  59 MET HE2  H  84.420  -5.115 -14.567 1.00 . A X . 163 MET HE2  1 1 
        4  6167 1 1  59 MET HE3  H  84.881  -3.680 -13.653 1.00 . A X . 163 MET HE3  1 1 
        4  6168 1 1  59 MET HG2  H  85.976  -6.369 -12.943 1.00 . A X . 163 MET HG2  1 1 
        4  6169 1 1  59 MET HG3  H  84.578  -7.302 -13.473 1.00 . A X . 163 MET HG3  1 1 
        4  6170 1 1  59 MET N    N  85.170  -9.795 -12.634 1.00 . A X . 163 MET N    1 1 
        4  6171 1 1  59 MET O    O  87.382  -9.117  -9.874 1.00 . A X . 163 MET O    1 1 
        4  6172 1 1  59 MET SD   S  83.925  -5.357 -12.233 1.00 . A X . 163 MET SD   1 1 
        4  6173 1 1  60 ASN C    C  87.457 -12.235  -9.203 1.00 . A X . 164 ASN C    1 1 
        4  6174 1 1  60 ASN CA   C  86.194 -11.417  -8.960 1.00 . A X . 164 ASN CA   1 1 
        4  6175 1 1  60 ASN CB   C  85.062 -12.342  -8.515 1.00 . A X . 164 ASN CB   1 1 
        4  6176 1 1  60 ASN CG   C  85.320 -12.835  -7.096 1.00 . A X . 164 ASN CG   1 1 
        4  6177 1 1  60 ASN H    H  85.082 -11.040 -10.724 1.00 . A X . 164 ASN H    1 1 
        4  6178 1 1  60 ASN HA   H  86.388 -10.705  -8.172 1.00 . A X . 164 ASN HA   1 1 
        4  6179 1 1  60 ASN HB2  H  84.128 -11.802  -8.542 1.00 . A X . 164 ASN HB2  1 1 
        4  6180 1 1  60 ASN HB3  H  85.009 -13.189  -9.182 1.00 . A X . 164 ASN HB3  1 1 
        4  6181 1 1  60 ASN HD21 H  84.542 -14.631  -7.421 1.00 . A X . 164 ASN HD21 1 1 
        4  6182 1 1  60 ASN HD22 H  85.132 -14.371  -5.850 1.00 . A X . 164 ASN HD22 1 1 
        4  6183 1 1  60 ASN N    N  85.806 -10.691 -10.164 1.00 . A X . 164 ASN N    1 1 
        4  6184 1 1  60 ASN ND2  N  84.969 -14.046  -6.761 1.00 . A X . 164 ASN ND2  1 1 
        4  6185 1 1  60 ASN O    O  88.339 -12.309  -8.348 1.00 . A X . 164 ASN O    1 1 
        4  6186 1 1  60 ASN OD1  O  85.858 -12.096  -6.270 1.00 . A X . 164 ASN OD1  1 1 
        4  6187 1 1  61 GLU C    C  89.924 -12.849 -10.920 1.00 . A X . 165 GLU C    1 1 
        4  6188 1 1  61 GLU CA   C  88.668 -13.693 -10.723 1.00 . A X . 165 GLU CA   1 1 
        4  6189 1 1  61 GLU CB   C  88.355 -14.502 -11.986 1.00 . A X . 165 GLU CB   1 1 
        4  6190 1 1  61 GLU CD   C  87.639 -14.332 -14.375 1.00 . A X . 165 GLU CD   1 1 
        4  6191 1 1  61 GLU CG   C  88.236 -13.574 -13.193 1.00 . A X . 165 GLU CG   1 1 
        4  6192 1 1  61 GLU H    H  86.782 -12.774 -11.007 1.00 . A X . 165 GLU H    1 1 
        4  6193 1 1  61 GLU HA   H  88.846 -14.384  -9.914 1.00 . A X . 165 GLU HA   1 1 
        4  6194 1 1  61 GLU HB2  H  89.149 -15.215 -12.158 1.00 . A X . 165 GLU HB2  1 1 
        4  6195 1 1  61 GLU HB3  H  87.425 -15.032 -11.851 1.00 . A X . 165 GLU HB3  1 1 
        4  6196 1 1  61 GLU HG2  H  87.609 -12.732 -12.944 1.00 . A X . 165 GLU HG2  1 1 
        4  6197 1 1  61 GLU HG3  H  89.212 -13.221 -13.463 1.00 . A X . 165 GLU HG3  1 1 
        4  6198 1 1  61 GLU N    N  87.523 -12.862 -10.372 1.00 . A X . 165 GLU N    1 1 
        4  6199 1 1  61 GLU O    O  91.037 -13.369 -10.878 1.00 . A X . 165 GLU O    1 1 
        4  6200 1 1  61 GLU OE1  O  87.345 -15.504 -14.213 1.00 . A X . 165 GLU OE1  1 1 
        4  6201 1 1  61 GLU OE2  O  87.483 -13.728 -15.423 1.00 . A X . 165 GLU OE2  1 1 
        4  6202 1 1  62 ARG C    C  91.114  -9.849 -10.005 1.00 . A X . 166 ARG C    1 1 
        4  6203 1 1  62 ARG CA   C  90.895 -10.650 -11.280 1.00 . A X . 166 ARG CA   1 1 
        4  6204 1 1  62 ARG CB   C  90.652  -9.671 -12.434 1.00 . A X . 166 ARG CB   1 1 
        4  6205 1 1  62 ARG CD   C  91.271 -11.416 -14.145 1.00 . A X . 166 ARG CD   1 1 
        4  6206 1 1  62 ARG CG   C  90.202 -10.411 -13.698 1.00 . A X . 166 ARG CG   1 1 
        4  6207 1 1  62 ARG CZ   C  91.693 -12.869 -16.046 1.00 . A X . 166 ARG CZ   1 1 
        4  6208 1 1  62 ARG H    H  88.842 -11.172 -11.105 1.00 . A X . 166 ARG H    1 1 
        4  6209 1 1  62 ARG HA   H  91.780 -11.229 -11.483 1.00 . A X . 166 ARG HA   1 1 
        4  6210 1 1  62 ARG HB2  H  89.887  -8.968 -12.142 1.00 . A X . 166 ARG HB2  1 1 
        4  6211 1 1  62 ARG HB3  H  91.567  -9.135 -12.641 1.00 . A X . 166 ARG HB3  1 1 
        4  6212 1 1  62 ARG HD2  H  92.235 -10.932 -14.164 1.00 . A X . 166 ARG HD2  1 1 
        4  6213 1 1  62 ARG HD3  H  91.302 -12.243 -13.455 1.00 . A X . 166 ARG HD3  1 1 
        4  6214 1 1  62 ARG HE   H  90.193 -11.546 -15.966 1.00 . A X . 166 ARG HE   1 1 
        4  6215 1 1  62 ARG HG2  H  89.279 -10.930 -13.496 1.00 . A X . 166 ARG HG2  1 1 
        4  6216 1 1  62 ARG HG3  H  90.037  -9.693 -14.489 1.00 . A X . 166 ARG HG3  1 1 
        4  6217 1 1  62 ARG HH11 H  92.945 -13.041 -14.494 1.00 . A X . 166 ARG HH11 1 1 
        4  6218 1 1  62 ARG HH12 H  93.268 -14.086 -15.836 1.00 . A X . 166 ARG HH12 1 1 
        4  6219 1 1  62 ARG HH21 H  90.610 -12.915 -17.729 1.00 . A X . 166 ARG HH21 1 1 
        4  6220 1 1  62 ARG HH22 H  91.946 -14.016 -17.667 1.00 . A X . 166 ARG HH22 1 1 
        4  6221 1 1  62 ARG N    N  89.750 -11.543 -11.108 1.00 . A X . 166 ARG N    1 1 
        4  6222 1 1  62 ARG NE   N  90.958 -11.916 -15.479 1.00 . A X . 166 ARG NE   1 1 
        4  6223 1 1  62 ARG NH1  N  92.715 -13.370 -15.409 1.00 . A X . 166 ARG NH1  1 1 
        4  6224 1 1  62 ARG NH2  N  91.393 -13.300 -17.242 1.00 . A X . 166 ARG NH2  1 1 
        4  6225 1 1  62 ARG O    O  92.145  -9.212  -9.833 1.00 . A X . 166 ARG O    1 1 
        4  6226 1 1  63 LYS C    C  91.462  -9.640  -7.092 1.00 . A X . 167 LYS C    1 1 
        4  6227 1 1  63 LYS CA   C  90.240  -9.152  -7.864 1.00 . A X . 167 LYS CA   1 1 
        4  6228 1 1  63 LYS CB   C  88.976  -9.361  -7.025 1.00 . A X . 167 LYS CB   1 1 
        4  6229 1 1  63 LYS CD   C  87.796  -8.748  -4.908 1.00 . A X . 167 LYS CD   1 1 
        4  6230 1 1  63 LYS CE   C  87.900  -7.954  -3.605 1.00 . A X . 167 LYS CE   1 1 
        4  6231 1 1  63 LYS CG   C  89.078  -8.564  -5.722 1.00 . A X . 167 LYS CG   1 1 
        4  6232 1 1  63 LYS H    H  89.355 -10.435  -9.337 1.00 . A X . 167 LYS H    1 1 
        4  6233 1 1  63 LYS HA   H  90.354  -8.099  -8.081 1.00 . A X . 167 LYS HA   1 1 
        4  6234 1 1  63 LYS HB2  H  88.115  -9.027  -7.584 1.00 . A X . 167 LYS HB2  1 1 
        4  6235 1 1  63 LYS HB3  H  88.868 -10.411  -6.794 1.00 . A X . 167 LYS HB3  1 1 
        4  6236 1 1  63 LYS HD2  H  86.951  -8.392  -5.481 1.00 . A X . 167 LYS HD2  1 1 
        4  6237 1 1  63 LYS HD3  H  87.661  -9.795  -4.679 1.00 . A X . 167 LYS HD3  1 1 
        4  6238 1 1  63 LYS HE2  H  88.738  -8.319  -3.028 1.00 . A X . 167 LYS HE2  1 1 
        4  6239 1 1  63 LYS HE3  H  88.048  -6.909  -3.830 1.00 . A X . 167 LYS HE3  1 1 
        4  6240 1 1  63 LYS HG2  H  89.921  -8.917  -5.145 1.00 . A X . 167 LYS HG2  1 1 
        4  6241 1 1  63 LYS HG3  H  89.209  -7.518  -5.949 1.00 . A X . 167 LYS HG3  1 1 
        4  6242 1 1  63 LYS HZ1  H  86.240  -7.189  -2.610 1.00 . A X . 167 LYS HZ1  1 1 
        4  6243 1 1  63 LYS HZ2  H  86.860  -8.615  -1.927 1.00 . A X . 167 LYS HZ2  1 1 
        4  6244 1 1  63 LYS HZ3  H  85.964  -8.680  -3.369 1.00 . A X . 167 LYS HZ3  1 1 
        4  6245 1 1  63 LYS N    N  90.132  -9.892  -9.118 1.00 . A X . 167 LYS N    1 1 
        4  6246 1 1  63 LYS NZ   N  86.645  -8.123  -2.818 1.00 . A X . 167 LYS NZ   1 1 
        4  6247 1 1  63 LYS O    O  92.324  -8.848  -6.710 1.00 . A X . 167 LYS O    1 1 
        4  6248 1 1  64 LEU C    C  93.933 -11.410  -6.920 1.00 . A X . 168 LEU C    1 1 
        4  6249 1 1  64 LEU CA   C  92.642 -11.521  -6.125 1.00 . A X . 168 LEU CA   1 1 
        4  6250 1 1  64 LEU CB   C  92.356 -12.990  -5.807 1.00 . A X . 168 LEU CB   1 1 
        4  6251 1 1  64 LEU CD1  C  90.438 -12.258  -4.381 1.00 . A X . 168 LEU CD1  1 1 
        4  6252 1 1  64 LEU CD2  C  91.369 -14.561  -4.135 1.00 . A X . 168 LEU CD2  1 1 
        4  6253 1 1  64 LEU CG   C  91.715 -13.099  -4.422 1.00 . A X . 168 LEU CG   1 1 
        4  6254 1 1  64 LEU H    H  90.780 -11.511  -7.147 1.00 . A X . 168 LEU H    1 1 
        4  6255 1 1  64 LEU HA   H  92.765 -10.983  -5.195 1.00 . A X . 168 LEU HA   1 1 
        4  6256 1 1  64 LEU HB2  H  91.682 -13.394  -6.549 1.00 . A X . 168 LEU HB2  1 1 
        4  6257 1 1  64 LEU HB3  H  93.281 -13.547  -5.818 1.00 . A X . 168 LEU HB3  1 1 
        4  6258 1 1  64 LEU HD11 H  90.037 -12.162  -5.380 1.00 . A X . 168 LEU HD11 1 1 
        4  6259 1 1  64 LEU HD12 H  90.664 -11.278  -3.987 1.00 . A X . 168 LEU HD12 1 1 
        4  6260 1 1  64 LEU HD13 H  89.708 -12.742  -3.747 1.00 . A X . 168 LEU HD13 1 1 
        4  6261 1 1  64 LEU HD21 H  91.728 -14.831  -3.153 1.00 . A X . 168 LEU HD21 1 1 
        4  6262 1 1  64 LEU HD22 H  91.837 -15.194  -4.875 1.00 . A X . 168 LEU HD22 1 1 
        4  6263 1 1  64 LEU HD23 H  90.298 -14.692  -4.175 1.00 . A X . 168 LEU HD23 1 1 
        4  6264 1 1  64 LEU HG   H  92.407 -12.737  -3.676 1.00 . A X . 168 LEU HG   1 1 
        4  6265 1 1  64 LEU N    N  91.526 -10.945  -6.861 1.00 . A X . 168 LEU N    1 1 
        4  6266 1 1  64 LEU O    O  94.928 -10.893  -6.415 1.00 . A X . 168 LEU O    1 1 
        4  6267 1 1  65 MET C    C  95.572 -10.451  -9.271 1.00 . A X . 169 MET C    1 1 
        4  6268 1 1  65 MET CA   C  95.132 -11.875  -8.968 1.00 . A X . 169 MET CA   1 1 
        4  6269 1 1  65 MET CB   C  94.913 -12.625 -10.286 1.00 . A X . 169 MET CB   1 1 
        4  6270 1 1  65 MET CE   C  93.125 -14.787 -12.056 1.00 . A X . 169 MET CE   1 1 
        4  6271 1 1  65 MET CG   C  94.833 -14.135 -10.019 1.00 . A X . 169 MET CG   1 1 
        4  6272 1 1  65 MET H    H  93.153 -12.355  -8.522 1.00 . A X . 169 MET H    1 1 
        4  6273 1 1  65 MET HA   H  95.922 -12.369  -8.430 1.00 . A X . 169 MET HA   1 1 
        4  6274 1 1  65 MET HB2  H  93.994 -12.286 -10.739 1.00 . A X . 169 MET HB2  1 1 
        4  6275 1 1  65 MET HB3  H  95.739 -12.422 -10.952 1.00 . A X . 169 MET HB3  1 1 
        4  6276 1 1  65 MET HE1  H  92.918 -15.326 -12.970 1.00 . A X . 169 MET HE1  1 1 
        4  6277 1 1  65 MET HE2  H  92.940 -13.738 -12.212 1.00 . A X . 169 MET HE2  1 1 
        4  6278 1 1  65 MET HE3  H  92.486 -15.154 -11.264 1.00 . A X . 169 MET HE3  1 1 
        4  6279 1 1  65 MET HG2  H  95.676 -14.444  -9.421 1.00 . A X . 169 MET HG2  1 1 
        4  6280 1 1  65 MET HG3  H  93.918 -14.357  -9.490 1.00 . A X . 169 MET HG3  1 1 
        4  6281 1 1  65 MET N    N  93.937 -11.912  -8.154 1.00 . A X . 169 MET N    1 1 
        4  6282 1 1  65 MET O    O  96.756 -10.216  -9.473 1.00 . A X . 169 MET O    1 1 
        4  6283 1 1  65 MET SD   S  94.854 -15.042 -11.590 1.00 . A X . 169 MET SD   1 1 
        4  6284 1 1  66 ASP C    C  95.788  -7.549  -8.294 1.00 . A X . 170 ASP C    1 1 
        4  6285 1 1  66 ASP CA   C  95.061  -8.109  -9.506 1.00 . A X . 170 ASP CA   1 1 
        4  6286 1 1  66 ASP CB   C  93.857  -7.218  -9.799 1.00 . A X . 170 ASP CB   1 1 
        4  6287 1 1  66 ASP CG   C  94.329  -5.774  -9.880 1.00 . A X . 170 ASP CG   1 1 
        4  6288 1 1  66 ASP H    H  93.721  -9.657  -9.027 1.00 . A X . 170 ASP H    1 1 
        4  6289 1 1  66 ASP HA   H  95.727  -8.086 -10.354 1.00 . A X . 170 ASP HA   1 1 
        4  6290 1 1  66 ASP HB2  H  93.404  -7.508 -10.742 1.00 . A X . 170 ASP HB2  1 1 
        4  6291 1 1  66 ASP HB3  H  93.136  -7.310  -9.002 1.00 . A X . 170 ASP HB3  1 1 
        4  6292 1 1  66 ASP N    N  94.657  -9.486  -9.262 1.00 . A X . 170 ASP N    1 1 
        4  6293 1 1  66 ASP O    O  96.760  -6.815  -8.427 1.00 . A X . 170 ASP O    1 1 
        4  6294 1 1  66 ASP OD1  O  94.984  -5.435 -10.851 1.00 . A X . 170 ASP OD1  1 1 
        4  6295 1 1  66 ASP OD2  O  94.033  -5.026  -8.962 1.00 . A X . 170 ASP OD2  1 1 
        4  6296 1 1  67 LEU C    C  97.306  -7.880  -5.742 1.00 . A X . 171 LEU C    1 1 
        4  6297 1 1  67 LEU CA   C  95.878  -7.400  -5.877 1.00 . A X . 171 LEU CA   1 1 
        4  6298 1 1  67 LEU CB   C  95.054  -7.890  -4.687 1.00 . A X . 171 LEU CB   1 1 
        4  6299 1 1  67 LEU CD1  C  93.300  -7.243  -3.027 1.00 . A X . 171 LEU CD1  1 1 
        4  6300 1 1  67 LEU CD2  C  95.333  -5.816  -3.306 1.00 . A X . 171 LEU CD2  1 1 
        4  6301 1 1  67 LEU CG   C  94.322  -6.712  -4.035 1.00 . A X . 171 LEU CG   1 1 
        4  6302 1 1  67 LEU H    H  94.507  -8.471  -7.073 1.00 . A X . 171 LEU H    1 1 
        4  6303 1 1  67 LEU HA   H  95.870  -6.322  -5.887 1.00 . A X . 171 LEU HA   1 1 
        4  6304 1 1  67 LEU HB2  H  94.330  -8.610  -5.036 1.00 . A X . 171 LEU HB2  1 1 
        4  6305 1 1  67 LEU HB3  H  95.703  -8.360  -3.965 1.00 . A X . 171 LEU HB3  1 1 
        4  6306 1 1  67 LEU HD11 H  93.775  -7.961  -2.377 1.00 . A X . 171 LEU HD11 1 1 
        4  6307 1 1  67 LEU HD12 H  92.487  -7.719  -3.556 1.00 . A X . 171 LEU HD12 1 1 
        4  6308 1 1  67 LEU HD13 H  92.914  -6.423  -2.439 1.00 . A X . 171 LEU HD13 1 1 
        4  6309 1 1  67 LEU HD21 H  96.334  -6.083  -3.606 1.00 . A X . 171 LEU HD21 1 1 
        4  6310 1 1  67 LEU HD22 H  95.231  -5.950  -2.237 1.00 . A X . 171 LEU HD22 1 1 
        4  6311 1 1  67 LEU HD23 H  95.144  -4.780  -3.558 1.00 . A X . 171 LEU HD23 1 1 
        4  6312 1 1  67 LEU HG   H  93.811  -6.138  -4.796 1.00 . A X . 171 LEU HG   1 1 
        4  6313 1 1  67 LEU N    N  95.288  -7.887  -7.113 1.00 . A X . 171 LEU N    1 1 
        4  6314 1 1  67 LEU O    O  98.213  -7.090  -5.528 1.00 . A X . 171 LEU O    1 1 
        4  6315 1 1  68 VAL C    C  99.670  -9.361  -7.015 1.00 . A X . 172 VAL C    1 1 
        4  6316 1 1  68 VAL CA   C  98.834  -9.740  -5.796 1.00 . A X . 172 VAL CA   1 1 
        4  6317 1 1  68 VAL CB   C  98.750 -11.259  -5.654 1.00 . A X . 172 VAL CB   1 1 
        4  6318 1 1  68 VAL CG1  C  98.300 -11.616  -4.236 1.00 . A X . 172 VAL CG1  1 1 
        4  6319 1 1  68 VAL CG2  C  97.734 -11.818  -6.651 1.00 . A X . 172 VAL CG2  1 1 
        4  6320 1 1  68 VAL H    H  96.745  -9.755  -6.086 1.00 . A X . 172 VAL H    1 1 
        4  6321 1 1  68 VAL HA   H  99.310  -9.339  -4.913 1.00 . A X . 172 VAL HA   1 1 
        4  6322 1 1  68 VAL HB   H  99.714 -11.686  -5.845 1.00 . A X . 172 VAL HB   1 1 
        4  6323 1 1  68 VAL HG11 H  97.453 -11.005  -3.961 1.00 . A X . 172 VAL HG11 1 1 
        4  6324 1 1  68 VAL HG12 H  99.113 -11.435  -3.545 1.00 . A X . 172 VAL HG12 1 1 
        4  6325 1 1  68 VAL HG13 H  98.020 -12.659  -4.198 1.00 . A X . 172 VAL HG13 1 1 
        4  6326 1 1  68 VAL HG21 H  97.450 -11.046  -7.346 1.00 . A X . 172 VAL HG21 1 1 
        4  6327 1 1  68 VAL HG22 H  96.860 -12.163  -6.117 1.00 . A X . 172 VAL HG22 1 1 
        4  6328 1 1  68 VAL HG23 H  98.176 -12.643  -7.190 1.00 . A X . 172 VAL HG23 1 1 
        4  6329 1 1  68 VAL N    N  97.502  -9.174  -5.892 1.00 . A X . 172 VAL N    1 1 
        4  6330 1 1  68 VAL O    O 100.831  -8.974  -6.877 1.00 . A X . 172 VAL O    1 1 
        4  6331 1 1  69 ASN C    C 100.123  -7.572  -9.342 1.00 . A X . 173 ASN C    1 1 
        4  6332 1 1  69 ASN CA   C  99.803  -9.059  -9.412 1.00 . A X . 173 ASN CA   1 1 
        4  6333 1 1  69 ASN CB   C  98.977  -9.351 -10.667 1.00 . A X . 173 ASN CB   1 1 
        4  6334 1 1  69 ASN CG   C  99.821  -9.037 -11.897 1.00 . A X . 173 ASN CG   1 1 
        4  6335 1 1  69 ASN H    H  98.145  -9.726  -8.268 1.00 . A X . 173 ASN H    1 1 
        4  6336 1 1  69 ASN HA   H 100.726  -9.618  -9.458 1.00 . A X . 173 ASN HA   1 1 
        4  6337 1 1  69 ASN HB2  H  98.684 -10.396 -10.682 1.00 . A X . 173 ASN HB2  1 1 
        4  6338 1 1  69 ASN HB3  H  98.098  -8.727 -10.672 1.00 . A X . 173 ASN HB3  1 1 
        4  6339 1 1  69 ASN HD21 H 101.380  -8.411 -10.830 1.00 . A X . 173 ASN HD21 1 1 
        4  6340 1 1  69 ASN HD22 H 101.582  -8.355 -12.519 1.00 . A X . 173 ASN HD22 1 1 
        4  6341 1 1  69 ASN N    N  99.079  -9.439  -8.206 1.00 . A X . 173 ASN N    1 1 
        4  6342 1 1  69 ASN ND2  N 101.027  -8.561 -11.736 1.00 . A X . 173 ASN ND2  1 1 
        4  6343 1 1  69 ASN O    O 101.230  -7.140  -9.666 1.00 . A X . 173 ASN O    1 1 
        4  6344 1 1  69 ASN OD1  O  99.369  -9.216 -13.027 1.00 . A X . 173 ASN OD1  1 1 
        4  6345 1 1  70 SER C    C  99.447  -5.050  -7.250 1.00 . A X . 174 SER C    1 1 
        4  6346 1 1  70 SER CA   C  99.289  -5.366  -8.728 1.00 . A X . 174 SER CA   1 1 
        4  6347 1 1  70 SER CB   C  98.060  -4.636  -9.283 1.00 . A X . 174 SER CB   1 1 
        4  6348 1 1  70 SER H    H  98.293  -7.227  -8.630 1.00 . A X . 174 SER H    1 1 
        4  6349 1 1  70 SER HA   H 100.169  -5.039  -9.261 1.00 . A X . 174 SER HA   1 1 
        4  6350 1 1  70 SER HB2  H  97.666  -5.181 -10.125 1.00 . A X . 174 SER HB2  1 1 
        4  6351 1 1  70 SER HB3  H  97.298  -4.567  -8.513 1.00 . A X . 174 SER HB3  1 1 
        4  6352 1 1  70 SER HG   H  98.512  -3.342 -10.664 1.00 . A X . 174 SER HG   1 1 
        4  6353 1 1  70 SER N    N  99.137  -6.806  -8.886 1.00 . A X . 174 SER N    1 1 
        4  6354 1 1  70 SER O    O  98.719  -4.230  -6.690 1.00 . A X . 174 SER O    1 1 
        4  6355 1 1  70 SER OG   O  98.441  -3.334  -9.707 1.00 . A X . 174 SER OG   1 1 
        4  6356 1 1  71 TRP C    C 101.235  -4.176  -4.917 1.00 . A X . 175 TRP C    1 1 
        4  6357 1 1  71 TRP CA   C 100.641  -5.545  -5.202 1.00 . A X . 175 TRP CA   1 1 
        4  6358 1 1  71 TRP CB   C 101.557  -6.644  -4.666 1.00 . A X . 175 TRP CB   1 1 
        4  6359 1 1  71 TRP CD1  C 102.742  -6.161  -2.486 1.00 . A X . 175 TRP CD1  1 1 
        4  6360 1 1  71 TRP CD2  C 100.572  -6.683  -2.202 1.00 . A X . 175 TRP CD2  1 1 
        4  6361 1 1  71 TRP CE2  C 101.098  -6.435  -0.914 1.00 . A X . 175 TRP CE2  1 1 
        4  6362 1 1  71 TRP CE3  C  99.215  -7.032  -2.308 1.00 . A X . 175 TRP CE3  1 1 
        4  6363 1 1  71 TRP CG   C 101.637  -6.508  -3.182 1.00 . A X . 175 TRP CG   1 1 
        4  6364 1 1  71 TRP CH2  C  98.952  -6.875   0.102 1.00 . A X . 175 TRP CH2  1 1 
        4  6365 1 1  71 TRP CZ2  C 100.302  -6.528   0.231 1.00 . A X . 175 TRP CZ2  1 1 
        4  6366 1 1  71 TRP CZ3  C  98.411  -7.127  -1.164 1.00 . A X . 175 TRP CZ3  1 1 
        4  6367 1 1  71 TRP H    H 100.933  -6.379  -7.118 1.00 . A X . 175 TRP H    1 1 
        4  6368 1 1  71 TRP HA   H  99.698  -5.605  -4.692 1.00 . A X . 175 TRP HA   1 1 
        4  6369 1 1  71 TRP HB2  H 101.145  -7.611  -4.921 1.00 . A X . 175 TRP HB2  1 1 
        4  6370 1 1  71 TRP HB3  H 102.540  -6.542  -5.099 1.00 . A X . 175 TRP HB3  1 1 
        4  6371 1 1  71 TRP HD1  H 103.712  -5.955  -2.912 1.00 . A X . 175 TRP HD1  1 1 
        4  6372 1 1  71 TRP HE1  H 103.052  -5.900  -0.417 1.00 . A X . 175 TRP HE1  1 1 
        4  6373 1 1  71 TRP HE3  H  98.787  -7.230  -3.277 1.00 . A X . 175 TRP HE3  1 1 
        4  6374 1 1  71 TRP HH2  H  98.323  -6.948   0.977 1.00 . A X . 175 TRP HH2  1 1 
        4  6375 1 1  71 TRP HZ2  H 100.723  -6.333   1.205 1.00 . A X . 175 TRP HZ2  1 1 
        4  6376 1 1  71 TRP HZ3  H  97.369  -7.395  -1.260 1.00 . A X . 175 TRP HZ3  1 1 
        4  6377 1 1  71 TRP N    N 100.396  -5.729  -6.621 1.00 . A X . 175 TRP N    1 1 
        4  6378 1 1  71 TRP NE1  N 102.426  -6.121  -1.138 1.00 . A X . 175 TRP NE1  1 1 
        4  6379 1 1  71 TRP O    O 101.678  -3.898  -3.804 1.00 . A X . 175 TRP O    1 1 
        4  6380 1 1  72 ASP C    C 100.587  -1.062  -5.259 1.00 . A X . 176 ASP C    1 1 
        4  6381 1 1  72 ASP CA   C 101.706  -1.965  -5.771 1.00 . A X . 176 ASP CA   1 1 
        4  6382 1 1  72 ASP CB   C 102.188  -1.470  -7.128 1.00 . A X . 176 ASP CB   1 1 
        4  6383 1 1  72 ASP CG   C 102.397   0.040  -7.098 1.00 . A X . 176 ASP CG   1 1 
        4  6384 1 1  72 ASP H    H 100.801  -3.572  -6.773 1.00 . A X . 176 ASP H    1 1 
        4  6385 1 1  72 ASP HA   H 102.529  -1.955  -5.073 1.00 . A X . 176 ASP HA   1 1 
        4  6386 1 1  72 ASP HB2  H 103.122  -1.958  -7.374 1.00 . A X . 176 ASP HB2  1 1 
        4  6387 1 1  72 ASP HB3  H 101.447  -1.722  -7.869 1.00 . A X . 176 ASP HB3  1 1 
        4  6388 1 1  72 ASP N    N 101.206  -3.317  -5.920 1.00 . A X . 176 ASP N    1 1 
        4  6389 1 1  72 ASP O    O 100.834   0.028  -4.742 1.00 . A X . 176 ASP O    1 1 
        4  6390 1 1  72 ASP OD1  O 103.335   0.477  -6.453 1.00 . A X . 176 ASP OD1  1 1 
        4  6391 1 1  72 ASP OD2  O 101.615   0.738  -7.722 1.00 . A X . 176 ASP OD2  1 1 
        4  6392 1 1  73 TYR C    C  97.784  -1.168  -3.564 1.00 . A X . 177 TYR C    1 1 
        4  6393 1 1  73 TYR CA   C  98.179  -0.785  -4.986 1.00 . A X . 177 TYR CA   1 1 
        4  6394 1 1  73 TYR CB   C  97.013  -1.071  -5.929 1.00 . A X . 177 TYR CB   1 1 
        4  6395 1 1  73 TYR CD1  C  98.138   0.380  -7.658 1.00 . A X . 177 TYR CD1  1 1 
        4  6396 1 1  73 TYR CD2  C  95.745   0.573  -7.341 1.00 . A X . 177 TYR CD2  1 1 
        4  6397 1 1  73 TYR CE1  C  98.087   1.365  -8.652 1.00 . A X . 177 TYR CE1  1 1 
        4  6398 1 1  73 TYR CE2  C  95.691   1.559  -8.335 1.00 . A X . 177 TYR CE2  1 1 
        4  6399 1 1  73 TYR CG   C  96.965  -0.015  -7.005 1.00 . A X . 177 TYR CG   1 1 
        4  6400 1 1  73 TYR CZ   C  96.863   1.954  -8.991 1.00 . A X . 177 TYR CZ   1 1 
        4  6401 1 1  73 TYR H    H  99.230  -2.409  -5.843 1.00 . A X . 177 TYR H    1 1 
        4  6402 1 1  73 TYR HA   H  98.402   0.271  -5.018 1.00 . A X . 177 TYR HA   1 1 
        4  6403 1 1  73 TYR HB2  H  97.150  -2.042  -6.384 1.00 . A X . 177 TYR HB2  1 1 
        4  6404 1 1  73 TYR HB3  H  96.089  -1.062  -5.373 1.00 . A X . 177 TYR HB3  1 1 
        4  6405 1 1  73 TYR HD1  H  99.082  -0.076  -7.396 1.00 . A X . 177 TYR HD1  1 1 
        4  6406 1 1  73 TYR HD2  H  94.844   0.265  -6.836 1.00 . A X . 177 TYR HD2  1 1 
        4  6407 1 1  73 TYR HE1  H  98.992   1.670  -9.157 1.00 . A X . 177 TYR HE1  1 1 
        4  6408 1 1  73 TYR HE2  H  94.746   2.012  -8.596 1.00 . A X . 177 TYR HE2  1 1 
        4  6409 1 1  73 TYR HH   H  96.277   3.651  -9.641 1.00 . A X . 177 TYR HH   1 1 
        4  6410 1 1  73 TYR N    N  99.354  -1.534  -5.419 1.00 . A X . 177 TYR N    1 1 
        4  6411 1 1  73 TYR O    O  97.862  -2.335  -3.180 1.00 . A X . 177 TYR O    1 1 
        4  6412 1 1  73 TYR OH   O  96.811   2.925  -9.971 1.00 . A X . 177 TYR OH   1 1 
        4  6413 1 1  74 VAL C    C  95.742   0.444  -1.041 1.00 . A X . 178 VAL C    1 1 
        4  6414 1 1  74 VAL CA   C  96.967  -0.418  -1.401 1.00 . A X . 178 VAL CA   1 1 
        4  6415 1 1  74 VAL CB   C  98.161  -0.097  -0.483 1.00 . A X . 178 VAL CB   1 1 
        4  6416 1 1  74 VAL CG1  C  99.115   0.850  -1.210 1.00 . A X . 178 VAL CG1  1 1 
        4  6417 1 1  74 VAL CG2  C  97.699   0.583   0.813 1.00 . A X . 178 VAL CG2  1 1 
        4  6418 1 1  74 VAL H    H  97.322   0.737  -3.133 1.00 . A X . 178 VAL H    1 1 
        4  6419 1 1  74 VAL HA   H  96.725  -1.459  -1.303 1.00 . A X . 178 VAL HA   1 1 
        4  6420 1 1  74 VAL HB   H  98.682  -1.014  -0.243 1.00 . A X . 178 VAL HB   1 1 
        4  6421 1 1  74 VAL HG11 H  98.563   1.696  -1.594 1.00 . A X . 178 VAL HG11 1 1 
        4  6422 1 1  74 VAL HG12 H  99.589   0.327  -2.029 1.00 . A X . 178 VAL HG12 1 1 
        4  6423 1 1  74 VAL HG13 H  99.871   1.196  -0.523 1.00 . A X . 178 VAL HG13 1 1 
        4  6424 1 1  74 VAL HG21 H  98.524   0.624   1.507 1.00 . A X . 178 VAL HG21 1 1 
        4  6425 1 1  74 VAL HG22 H  96.893   0.028   1.255 1.00 . A X . 178 VAL HG22 1 1 
        4  6426 1 1  74 VAL HG23 H  97.368   1.585   0.598 1.00 . A X . 178 VAL HG23 1 1 
        4  6427 1 1  74 VAL N    N  97.365  -0.177  -2.783 1.00 . A X . 178 VAL N    1 1 
        4  6428 1 1  74 VAL O    O  95.680   1.609  -1.436 1.00 . A X . 178 VAL O    1 1 
        4  6429 1 1  75 PRO C    C  93.906   2.105   0.653 1.00 . A X . 179 PRO C    1 1 
        4  6430 1 1  75 PRO CA   C  93.563   0.726   0.086 1.00 . A X . 179 PRO CA   1 1 
        4  6431 1 1  75 PRO CB   C  92.916  -0.122   1.178 1.00 . A X . 179 PRO CB   1 1 
        4  6432 1 1  75 PRO CD   C  94.683  -1.460   0.222 1.00 . A X . 179 PRO CD   1 1 
        4  6433 1 1  75 PRO CG   C  93.306  -1.520   0.876 1.00 . A X . 179 PRO CG   1 1 
        4  6434 1 1  75 PRO HA   H  92.886   0.819  -0.746 1.00 . A X . 179 PRO HA   1 1 
        4  6435 1 1  75 PRO HB2  H  93.292   0.167   2.143 1.00 . A X . 179 PRO HB2  1 1 
        4  6436 1 1  75 PRO HB3  H  91.842  -0.024   1.145 1.00 . A X . 179 PRO HB3  1 1 
        4  6437 1 1  75 PRO HD2  H  95.452  -1.661   0.951 1.00 . A X . 179 PRO HD2  1 1 
        4  6438 1 1  75 PRO HD3  H  94.730  -2.170  -0.587 1.00 . A X . 179 PRO HD3  1 1 
        4  6439 1 1  75 PRO HG2  H  93.349  -2.097   1.790 1.00 . A X . 179 PRO HG2  1 1 
        4  6440 1 1  75 PRO HG3  H  92.604  -1.954   0.197 1.00 . A X . 179 PRO HG3  1 1 
        4  6441 1 1  75 PRO N    N  94.771  -0.072  -0.303 1.00 . A X . 179 PRO N    1 1 
        4  6442 1 1  75 PRO O    O  94.863   2.257   1.413 1.00 . A X . 179 PRO O    1 1 
        4  6443 1 1  76 SER C    C  91.974   5.218   0.828 1.00 . A X . 180 SER C    1 1 
        4  6444 1 1  76 SER CA   C  93.310   4.470   0.754 1.00 . A X . 180 SER CA   1 1 
        4  6445 1 1  76 SER CB   C  94.281   5.213  -0.175 1.00 . A X . 180 SER CB   1 1 
        4  6446 1 1  76 SER H    H  92.356   2.911  -0.324 1.00 . A X . 180 SER H    1 1 
        4  6447 1 1  76 SER HA   H  93.736   4.431   1.745 1.00 . A X . 180 SER HA   1 1 
        4  6448 1 1  76 SER HB2  H  95.238   4.727  -0.168 1.00 . A X . 180 SER HB2  1 1 
        4  6449 1 1  76 SER HB3  H  93.899   5.201  -1.178 1.00 . A X . 180 SER HB3  1 1 
        4  6450 1 1  76 SER HG   H  94.086   6.604   1.170 1.00 . A X . 180 SER HG   1 1 
        4  6451 1 1  76 SER N    N  93.105   3.103   0.278 1.00 . A X . 180 SER N    1 1 
        4  6452 1 1  76 SER O    O  91.086   5.001   0.008 1.00 . A X . 180 SER O    1 1 
        4  6453 1 1  76 SER OG   O  94.433   6.551   0.276 1.00 . A X . 180 SER OG   1 1 
        4  6454 1 1  77 TYR C    C  90.913   8.352   2.200 1.00 . A X . 181 TYR C    1 1 
        4  6455 1 1  77 TYR CA   C  90.606   6.866   2.007 1.00 . A X . 181 TYR CA   1 1 
        4  6456 1 1  77 TYR CB   C  89.813   6.334   3.206 1.00 . A X . 181 TYR CB   1 1 
        4  6457 1 1  77 TYR CD1  C  91.395   7.064   5.046 1.00 . A X . 181 TYR CD1  1 1 
        4  6458 1 1  77 TYR CD2  C  90.902   4.703   4.791 1.00 . A X . 181 TYR CD2  1 1 
        4  6459 1 1  77 TYR CE1  C  92.224   6.771   6.133 1.00 . A X . 181 TYR CE1  1 1 
        4  6460 1 1  77 TYR CE2  C  91.731   4.413   5.876 1.00 . A X . 181 TYR CE2  1 1 
        4  6461 1 1  77 TYR CG   C  90.733   6.031   4.369 1.00 . A X . 181 TYR CG   1 1 
        4  6462 1 1  77 TYR CZ   C  92.391   5.445   6.549 1.00 . A X . 181 TYR CZ   1 1 
        4  6463 1 1  77 TYR H    H  92.581   6.223   2.452 1.00 . A X . 181 TYR H    1 1 
        4  6464 1 1  77 TYR HA   H  90.000   6.753   1.123 1.00 . A X . 181 TYR HA   1 1 
        4  6465 1 1  77 TYR HB2  H  89.087   7.075   3.508 1.00 . A X . 181 TYR HB2  1 1 
        4  6466 1 1  77 TYR HB3  H  89.301   5.430   2.918 1.00 . A X . 181 TYR HB3  1 1 
        4  6467 1 1  77 TYR HD1  H  91.268   8.087   4.730 1.00 . A X . 181 TYR HD1  1 1 
        4  6468 1 1  77 TYR HD2  H  90.394   3.903   4.274 1.00 . A X . 181 TYR HD2  1 1 
        4  6469 1 1  77 TYR HE1  H  92.733   7.567   6.649 1.00 . A X . 181 TYR HE1  1 1 
        4  6470 1 1  77 TYR HE2  H  91.855   3.390   6.201 1.00 . A X . 181 TYR HE2  1 1 
        4  6471 1 1  77 TYR HH   H  93.950   4.638   7.300 1.00 . A X . 181 TYR HH   1 1 
        4  6472 1 1  77 TYR N    N  91.839   6.096   1.824 1.00 . A X . 181 TYR N    1 1 
        4  6473 1 1  77 TYR O    O  92.039   8.716   2.541 1.00 . A X . 181 TYR O    1 1 
        4  6474 1 1  77 TYR OH   O  93.210   5.158   7.622 1.00 . A X . 181 TYR OH   1 1 
        4  6475 1 1  78 GLU C    C  89.641  11.129   3.518 1.00 . A X . 182 GLU C    1 1 
        4  6476 1 1  78 GLU CA   C  90.110  10.658   2.145 1.00 . A X . 182 GLU CA   1 1 
        4  6477 1 1  78 GLU CB   C  89.305  11.431   1.085 1.00 . A X . 182 GLU CB   1 1 
        4  6478 1 1  78 GLU CD   C  89.486  13.291  -0.588 1.00 . A X . 182 GLU CD   1 1 
        4  6479 1 1  78 GLU CG   C  90.209  12.099   0.037 1.00 . A X . 182 GLU CG   1 1 
        4  6480 1 1  78 GLU H    H  89.024   8.899   1.723 1.00 . A X . 182 GLU H    1 1 
        4  6481 1 1  78 GLU HA   H  91.152  10.874   2.038 1.00 . A X . 182 GLU HA   1 1 
        4  6482 1 1  78 GLU HB2  H  88.648  10.741   0.582 1.00 . A X . 182 GLU HB2  1 1 
        4  6483 1 1  78 GLU HB3  H  88.714  12.188   1.581 1.00 . A X . 182 GLU HB3  1 1 
        4  6484 1 1  78 GLU HG2  H  91.134  12.436   0.484 1.00 . A X . 182 GLU HG2  1 1 
        4  6485 1 1  78 GLU HG3  H  90.426  11.390  -0.731 1.00 . A X . 182 GLU HG3  1 1 
        4  6486 1 1  78 GLU N    N  89.913   9.216   1.984 1.00 . A X . 182 GLU N    1 1 
        4  6487 1 1  78 GLU O    O  88.628  10.652   4.038 1.00 . A X . 182 GLU O    1 1 
        4  6488 1 1  78 GLU OE1  O  88.303  13.446  -0.334 1.00 . A X . 182 GLU OE1  1 1 
        4  6489 1 1  78 GLU OE2  O  90.125  14.028  -1.320 1.00 . A X . 182 GLU OE2  1 1 
        4  6490 1 1  79 ASN C    C  89.089  13.828   5.210 1.00 . A X . 183 ASN C    1 1 
        4  6491 1 1  79 ASN CA   C  90.017  12.632   5.389 1.00 . A X . 183 ASN CA   1 1 
        4  6492 1 1  79 ASN CB   C  91.267  13.053   6.153 1.00 . A X . 183 ASN CB   1 1 
        4  6493 1 1  79 ASN CG   C  91.744  14.407   5.667 1.00 . A X . 183 ASN CG   1 1 
        4  6494 1 1  79 ASN H    H  91.160  12.431   3.612 1.00 . A X . 183 ASN H    1 1 
        4  6495 1 1  79 ASN HA   H  89.507  11.880   5.961 1.00 . A X . 183 ASN HA   1 1 
        4  6496 1 1  79 ASN HB2  H  91.042  13.111   7.206 1.00 . A X . 183 ASN HB2  1 1 
        4  6497 1 1  79 ASN HB3  H  92.041  12.323   5.994 1.00 . A X . 183 ASN HB3  1 1 
        4  6498 1 1  79 ASN HD21 H  92.354  14.975   7.466 1.00 . A X . 183 ASN HD21 1 1 
        4  6499 1 1  79 ASN HD22 H  92.575  16.107   6.228 1.00 . A X . 183 ASN HD22 1 1 
        4  6500 1 1  79 ASN N    N  90.374  12.083   4.087 1.00 . A X . 183 ASN N    1 1 
        4  6501 1 1  79 ASN ND2  N  92.270  15.232   6.524 1.00 . A X . 183 ASN ND2  1 1 
        4  6502 1 1  79 ASN O    O  88.684  14.147   4.094 1.00 . A X . 183 ASN O    1 1 
        4  6503 1 1  79 ASN OD1  O  91.627  14.722   4.484 1.00 . A X . 183 ASN OD1  1 1 
        4  6504 1 1  80 LYS C    C  88.485  16.752   5.423 1.00 . A X . 184 LYS C    1 1 
        4  6505 1 1  80 LYS CA   C  87.861  15.635   6.252 1.00 . A X . 184 LYS CA   1 1 
        4  6506 1 1  80 LYS CB   C  87.550  16.127   7.661 1.00 . A X . 184 LYS CB   1 1 
        4  6507 1 1  80 LYS CD   C  88.483  17.084   9.744 1.00 . A X . 184 LYS CD   1 1 
        4  6508 1 1  80 LYS CE   C  89.713  17.719  10.399 1.00 . A X . 184 LYS CE   1 1 
        4  6509 1 1  80 LYS CG   C  88.810  16.685   8.310 1.00 . A X . 184 LYS CG   1 1 
        4  6510 1 1  80 LYS H    H  89.094  14.189   7.174 1.00 . A X . 184 LYS H    1 1 
        4  6511 1 1  80 LYS HA   H  86.940  15.334   5.795 1.00 . A X . 184 LYS HA   1 1 
        4  6512 1 1  80 LYS HB2  H  86.795  16.897   7.617 1.00 . A X . 184 LYS HB2  1 1 
        4  6513 1 1  80 LYS HB3  H  87.186  15.298   8.251 1.00 . A X . 184 LYS HB3  1 1 
        4  6514 1 1  80 LYS HD2  H  87.669  17.796   9.740 1.00 . A X . 184 LYS HD2  1 1 
        4  6515 1 1  80 LYS HD3  H  88.189  16.207  10.294 1.00 . A X . 184 LYS HD3  1 1 
        4  6516 1 1  80 LYS HE2  H  90.014  18.586   9.829 1.00 . A X . 184 LYS HE2  1 1 
        4  6517 1 1  80 LYS HE3  H  89.468  18.017  11.407 1.00 . A X . 184 LYS HE3  1 1 
        4  6518 1 1  80 LYS HG2  H  89.577  15.928   8.303 1.00 . A X . 184 LYS HG2  1 1 
        4  6519 1 1  80 LYS HG3  H  89.149  17.552   7.768 1.00 . A X . 184 LYS HG3  1 1 
        4  6520 1 1  80 LYS HZ1  H  90.646  16.023  11.164 1.00 . A X . 184 LYS HZ1  1 1 
        4  6521 1 1  80 LYS HZ2  H  91.722  17.227  10.638 1.00 . A X . 184 LYS HZ2  1 1 
        4  6522 1 1  80 LYS HZ3  H  90.902  16.262   9.505 1.00 . A X . 184 LYS HZ3  1 1 
        4  6523 1 1  80 LYS N    N  88.747  14.484   6.313 1.00 . A X . 184 LYS N    1 1 
        4  6524 1 1  80 LYS NZ   N  90.829  16.734  10.429 1.00 . A X . 184 LYS NZ   1 1 
        4  6525 1 1  80 LYS O    O  87.781  17.540   4.791 1.00 . A X . 184 LYS O    1 1 
        4  6526 1 1  81 ASP C    C  90.387  17.514   3.165 1.00 . A X . 185 ASP C    1 1 
        4  6527 1 1  81 ASP CA   C  90.532  17.804   4.649 1.00 . A X . 185 ASP CA   1 1 
        4  6528 1 1  81 ASP CB   C  92.013  17.807   5.027 1.00 . A X . 185 ASP CB   1 1 
        4  6529 1 1  81 ASP CG   C  92.704  19.018   4.411 1.00 . A X . 185 ASP CG   1 1 
        4  6530 1 1  81 ASP H    H  90.318  16.133   5.926 1.00 . A X . 185 ASP H    1 1 
        4  6531 1 1  81 ASP HA   H  90.113  18.777   4.862 1.00 . A X . 185 ASP HA   1 1 
        4  6532 1 1  81 ASP HB2  H  92.110  17.846   6.103 1.00 . A X . 185 ASP HB2  1 1 
        4  6533 1 1  81 ASP HB3  H  92.478  16.907   4.657 1.00 . A X . 185 ASP HB3  1 1 
        4  6534 1 1  81 ASP N    N  89.814  16.798   5.417 1.00 . A X . 185 ASP N    1 1 
        4  6535 1 1  81 ASP O    O  90.258  18.427   2.351 1.00 . A X . 185 ASP O    1 1 
        4  6536 1 1  81 ASP OD1  O  92.326  20.128   4.749 1.00 . A X . 185 ASP OD1  1 1 
        4  6537 1 1  81 ASP OD2  O  93.604  18.817   3.610 1.00 . A X . 185 ASP OD2  1 1 
        4  6538 1 1  82 GLY C    C  91.632  15.326   0.893 1.00 . A X . 186 GLY C    1 1 
        4  6539 1 1  82 GLY CA   C  90.296  15.813   1.439 1.00 . A X . 186 GLY CA   1 1 
        4  6540 1 1  82 GLY H    H  90.526  15.549   3.523 1.00 . A X . 186 GLY H    1 1 
        4  6541 1 1  82 GLY HA2  H  89.572  15.013   1.372 1.00 . A X . 186 GLY HA2  1 1 
        4  6542 1 1  82 GLY HA3  H  89.957  16.644   0.853 1.00 . A X . 186 GLY HA3  1 1 
        4  6543 1 1  82 GLY N    N  90.416  16.228   2.826 1.00 . A X . 186 GLY N    1 1 
        4  6544 1 1  82 GLY O    O  91.844  15.292  -0.320 1.00 . A X . 186 GLY O    1 1 
        4  6545 1 1  83 ASN C    C  93.742  12.901   1.266 1.00 . A X . 187 ASN C    1 1 
        4  6546 1 1  83 ASN CA   C  93.827  14.416   1.387 1.00 . A X . 187 ASN CA   1 1 
        4  6547 1 1  83 ASN CB   C  94.867  14.772   2.447 1.00 . A X . 187 ASN CB   1 1 
        4  6548 1 1  83 ASN CG   C  94.476  14.121   3.770 1.00 . A X . 187 ASN CG   1 1 
        4  6549 1 1  83 ASN H    H  92.296  14.947   2.745 1.00 . A X . 187 ASN H    1 1 
        4  6550 1 1  83 ASN HA   H  94.111  14.844   0.438 1.00 . A X . 187 ASN HA   1 1 
        4  6551 1 1  83 ASN HB2  H  95.837  14.410   2.137 1.00 . A X . 187 ASN HB2  1 1 
        4  6552 1 1  83 ASN HB3  H  94.904  15.844   2.571 1.00 . A X . 187 ASN HB3  1 1 
        4  6553 1 1  83 ASN HD21 H  94.288  15.843   4.741 1.00 . A X . 187 ASN HD21 1 1 
        4  6554 1 1  83 ASN HD22 H  93.949  14.450   5.655 1.00 . A X . 187 ASN HD22 1 1 
        4  6555 1 1  83 ASN N    N  92.524  14.927   1.791 1.00 . A X . 187 ASN N    1 1 
        4  6556 1 1  83 ASN ND2  N  94.222  14.867   4.809 1.00 . A X . 187 ASN ND2  1 1 
        4  6557 1 1  83 ASN O    O  92.965  12.274   1.978 1.00 . A X . 187 ASN O    1 1 
        4  6558 1 1  83 ASN OD1  O  94.386  12.897   3.855 1.00 . A X . 187 ASN OD1  1 1 
        4  6559 1 1  84 TRP C    C  95.481  10.187   1.195 1.00 . A X . 188 TRP C    1 1 
        4  6560 1 1  84 TRP CA   C  94.498  10.855   0.242 1.00 . A X . 188 TRP CA   1 1 
        4  6561 1 1  84 TRP CB   C  94.808  10.439  -1.197 1.00 . A X . 188 TRP CB   1 1 
        4  6562 1 1  84 TRP CD1  C  93.625  11.688  -3.055 1.00 . A X . 188 TRP CD1  1 1 
        4  6563 1 1  84 TRP CD2  C  92.304  10.201  -2.010 1.00 . A X . 188 TRP CD2  1 1 
        4  6564 1 1  84 TRP CE2  C  91.508  10.816  -3.005 1.00 . A X . 188 TRP CE2  1 1 
        4  6565 1 1  84 TRP CE3  C  91.713   9.220  -1.197 1.00 . A X . 188 TRP CE3  1 1 
        4  6566 1 1  84 TRP CG   C  93.639  10.767  -2.065 1.00 . A X . 188 TRP CG   1 1 
        4  6567 1 1  84 TRP CH2  C  89.594   9.493  -2.362 1.00 . A X . 188 TRP CH2  1 1 
        4  6568 1 1  84 TRP CZ2  C  90.165  10.467  -3.184 1.00 . A X . 188 TRP CZ2  1 1 
        4  6569 1 1  84 TRP CZ3  C  90.368   8.870  -1.372 1.00 . A X . 188 TRP CZ3  1 1 
        4  6570 1 1  84 TRP H    H  95.154  12.837  -0.158 1.00 . A X . 188 TRP H    1 1 
        4  6571 1 1  84 TRP HA   H  93.502  10.516   0.488 1.00 . A X . 188 TRP HA   1 1 
        4  6572 1 1  84 TRP HB2  H  95.682  10.965  -1.549 1.00 . A X . 188 TRP HB2  1 1 
        4  6573 1 1  84 TRP HB3  H  94.985   9.378  -1.227 1.00 . A X . 188 TRP HB3  1 1 
        4  6574 1 1  84 TRP HD1  H  94.463  12.296  -3.362 1.00 . A X . 188 TRP HD1  1 1 
        4  6575 1 1  84 TRP HE1  H  92.083  12.292  -4.362 1.00 . A X . 188 TRP HE1  1 1 
        4  6576 1 1  84 TRP HE3  H  92.298   8.732  -0.431 1.00 . A X . 188 TRP HE3  1 1 
        4  6577 1 1  84 TRP HH2  H  88.558   9.217  -2.491 1.00 . A X . 188 TRP HH2  1 1 
        4  6578 1 1  84 TRP HZ2  H  89.570  10.947  -3.946 1.00 . A X . 188 TRP HZ2  1 1 
        4  6579 1 1  84 TRP HZ3  H  89.925   8.123  -0.738 1.00 . A X . 188 TRP HZ3  1 1 
        4  6580 1 1  84 TRP N    N  94.538  12.306   0.388 1.00 . A X . 188 TRP N    1 1 
        4  6581 1 1  84 TRP NE1  N  92.360  11.713  -3.621 1.00 . A X . 188 TRP NE1  1 1 
        4  6582 1 1  84 TRP O    O  96.651  10.566   1.262 1.00 . A X . 188 TRP O    1 1 
        4  6583 1 1  85 MET C    C  95.621   6.972   2.806 1.00 . A X . 189 MET C    1 1 
        4  6584 1 1  85 MET CA   C  95.838   8.474   2.880 1.00 . A X . 189 MET CA   1 1 
        4  6585 1 1  85 MET CB   C  95.567   8.961   4.306 1.00 . A X . 189 MET CB   1 1 
        4  6586 1 1  85 MET CE   C  98.578  11.734   4.837 1.00 . A X . 189 MET CE   1 1 
        4  6587 1 1  85 MET CG   C  96.296  10.284   4.562 1.00 . A X . 189 MET CG   1 1 
        4  6588 1 1  85 MET H    H  94.052   8.934   1.830 1.00 . A X . 189 MET H    1 1 
        4  6589 1 1  85 MET HA   H  96.865   8.670   2.635 1.00 . A X . 189 MET HA   1 1 
        4  6590 1 1  85 MET HB2  H  94.505   9.108   4.437 1.00 . A X . 189 MET HB2  1 1 
        4  6591 1 1  85 MET HB3  H  95.914   8.221   5.009 1.00 . A X . 189 MET HB3  1 1 
        4  6592 1 1  85 MET HE1  H  99.509  11.926   4.322 1.00 . A X . 189 MET HE1  1 1 
        4  6593 1 1  85 MET HE2  H  98.708  11.910   5.892 1.00 . A X . 189 MET HE2  1 1 
        4  6594 1 1  85 MET HE3  H  97.806  12.390   4.456 1.00 . A X . 189 MET HE3  1 1 
        4  6595 1 1  85 MET HG2  H  96.042  10.992   3.788 1.00 . A X . 189 MET HG2  1 1 
        4  6596 1 1  85 MET HG3  H  95.995  10.676   5.520 1.00 . A X . 189 MET HG3  1 1 
        4  6597 1 1  85 MET N    N  94.993   9.190   1.931 1.00 . A X . 189 MET N    1 1 
        4  6598 1 1  85 MET O    O  94.494   6.472   2.821 1.00 . A X . 189 MET O    1 1 
        4  6599 1 1  85 MET SD   S  98.087  10.012   4.567 1.00 . A X . 189 MET SD   1 1 
        4  6600 1 1  86 LEU C    C  96.146   4.269   4.016 1.00 . A X . 190 LEU C    1 1 
        4  6601 1 1  86 LEU CA   C  96.657   4.809   2.692 1.00 . A X . 190 LEU CA   1 1 
        4  6602 1 1  86 LEU CB   C  98.035   4.250   2.372 1.00 . A X . 190 LEU CB   1 1 
        4  6603 1 1  86 LEU CD1  C  98.307   5.854   0.472 1.00 . A X . 190 LEU CD1  1 1 
        4  6604 1 1  86 LEU CD2  C  99.669   3.765   0.542 1.00 . A X . 190 LEU CD2  1 1 
        4  6605 1 1  86 LEU CG   C  98.304   4.376   0.869 1.00 . A X . 190 LEU CG   1 1 
        4  6606 1 1  86 LEU H    H  97.592   6.701   2.759 1.00 . A X . 190 LEU H    1 1 
        4  6607 1 1  86 LEU HA   H  95.981   4.519   1.920 1.00 . A X . 190 LEU HA   1 1 
        4  6608 1 1  86 LEU HB2  H  98.765   4.813   2.909 1.00 . A X . 190 LEU HB2  1 1 
        4  6609 1 1  86 LEU HB3  H  98.084   3.212   2.663 1.00 . A X . 190 LEU HB3  1 1 
        4  6610 1 1  86 LEU HD11 H  98.844   6.426   1.214 1.00 . A X . 190 LEU HD11 1 1 
        4  6611 1 1  86 LEU HD12 H  97.289   6.212   0.408 1.00 . A X . 190 LEU HD12 1 1 
        4  6612 1 1  86 LEU HD13 H  98.787   5.968  -0.488 1.00 . A X . 190 LEU HD13 1 1 
        4  6613 1 1  86 LEU HD21 H 100.448   4.473   0.787 1.00 . A X . 190 LEU HD21 1 1 
        4  6614 1 1  86 LEU HD22 H  99.715   3.530  -0.511 1.00 . A X . 190 LEU HD22 1 1 
        4  6615 1 1  86 LEU HD23 H  99.808   2.864   1.119 1.00 . A X . 190 LEU HD23 1 1 
        4  6616 1 1  86 LEU HG   H  97.535   3.862   0.315 1.00 . A X . 190 LEU HG   1 1 
        4  6617 1 1  86 LEU N    N  96.721   6.252   2.750 1.00 . A X . 190 LEU N    1 1 
        4  6618 1 1  86 LEU O    O  96.458   4.800   5.079 1.00 . A X . 190 LEU O    1 1 
        4  6619 1 1  87 VAL C    C  95.869   2.347   6.187 1.00 . A X . 191 VAL C    1 1 
        4  6620 1 1  87 VAL CA   C  94.785   2.631   5.157 1.00 . A X . 191 VAL CA   1 1 
        4  6621 1 1  87 VAL CB   C  94.058   1.340   4.818 1.00 . A X . 191 VAL CB   1 1 
        4  6622 1 1  87 VAL CG1  C  95.075   0.249   4.474 1.00 . A X . 191 VAL CG1  1 1 
        4  6623 1 1  87 VAL CG2  C  93.217   0.894   6.018 1.00 . A X . 191 VAL CG2  1 1 
        4  6624 1 1  87 VAL H    H  95.122   2.837   3.072 1.00 . A X . 191 VAL H    1 1 
        4  6625 1 1  87 VAL HA   H  94.081   3.324   5.583 1.00 . A X . 191 VAL HA   1 1 
        4  6626 1 1  87 VAL HB   H  93.417   1.515   3.974 1.00 . A X . 191 VAL HB   1 1 
        4  6627 1 1  87 VAL HG11 H  95.842   0.661   3.835 1.00 . A X . 191 VAL HG11 1 1 
        4  6628 1 1  87 VAL HG12 H  94.577  -0.561   3.962 1.00 . A X . 191 VAL HG12 1 1 
        4  6629 1 1  87 VAL HG13 H  95.524  -0.123   5.381 1.00 . A X . 191 VAL HG13 1 1 
        4  6630 1 1  87 VAL HG21 H  93.511   1.456   6.891 1.00 . A X . 191 VAL HG21 1 1 
        4  6631 1 1  87 VAL HG22 H  93.376  -0.160   6.197 1.00 . A X . 191 VAL HG22 1 1 
        4  6632 1 1  87 VAL HG23 H  92.173   1.072   5.811 1.00 . A X . 191 VAL HG23 1 1 
        4  6633 1 1  87 VAL N    N  95.346   3.222   3.947 1.00 . A X . 191 VAL N    1 1 
        4  6634 1 1  87 VAL O    O  96.890   1.729   5.883 1.00 . A X . 191 VAL O    1 1 
        4  6635 1 1  88 GLY C    C  97.603   3.730   8.510 1.00 . A X . 192 GLY C    1 1 
        4  6636 1 1  88 GLY CA   C  96.577   2.608   8.492 1.00 . A X . 192 GLY CA   1 1 
        4  6637 1 1  88 GLY H    H  94.796   3.291   7.582 1.00 . A X . 192 GLY H    1 1 
        4  6638 1 1  88 GLY HA2  H  96.043   2.595   9.434 1.00 . A X . 192 GLY HA2  1 1 
        4  6639 1 1  88 GLY HA3  H  97.086   1.665   8.354 1.00 . A X . 192 GLY HA3  1 1 
        4  6640 1 1  88 GLY N    N  95.630   2.807   7.407 1.00 . A X . 192 GLY N    1 1 
        4  6641 1 1  88 GLY O    O  98.375   3.865   9.458 1.00 . A X . 192 GLY O    1 1 
        4  6642 1 1  89 ASP C    C  98.292   6.672   8.467 1.00 . A X . 193 ASP C    1 1 
        4  6643 1 1  89 ASP CA   C  98.551   5.645   7.365 1.00 . A X . 193 ASP CA   1 1 
        4  6644 1 1  89 ASP CB   C  98.471   6.320   5.996 1.00 . A X . 193 ASP CB   1 1 
        4  6645 1 1  89 ASP CG   C  99.530   7.410   5.892 1.00 . A X . 193 ASP CG   1 1 
        4  6646 1 1  89 ASP H    H  96.963   4.376   6.716 1.00 . A X . 193 ASP H    1 1 
        4  6647 1 1  89 ASP HA   H  99.548   5.253   7.494 1.00 . A X . 193 ASP HA   1 1 
        4  6648 1 1  89 ASP HB2  H  98.641   5.583   5.224 1.00 . A X . 193 ASP HB2  1 1 
        4  6649 1 1  89 ASP HB3  H  97.494   6.755   5.868 1.00 . A X . 193 ASP HB3  1 1 
        4  6650 1 1  89 ASP N    N  97.607   4.534   7.450 1.00 . A X . 193 ASP N    1 1 
        4  6651 1 1  89 ASP O    O  99.229   7.161   9.095 1.00 . A X . 193 ASP O    1 1 
        4  6652 1 1  89 ASP OD1  O 100.117   7.737   6.910 1.00 . A X . 193 ASP OD1  1 1 
        4  6653 1 1  89 ASP OD2  O  99.745   7.898   4.795 1.00 . A X . 193 ASP OD2  1 1 
        4  6654 1 1  90 VAL C    C  96.094   7.244  10.959 1.00 . A X . 194 VAL C    1 1 
        4  6655 1 1  90 VAL CA   C  96.665   7.964   9.733 1.00 . A X . 194 VAL CA   1 1 
        4  6656 1 1  90 VAL CB   C  95.620   8.946   9.200 1.00 . A X . 194 VAL CB   1 1 
        4  6657 1 1  90 VAL CG1  C  96.215   9.741   8.042 1.00 . A X . 194 VAL CG1  1 1 
        4  6658 1 1  90 VAL CG2  C  94.394   8.177   8.708 1.00 . A X . 194 VAL CG2  1 1 
        4  6659 1 1  90 VAL H    H  96.305   6.581   8.175 1.00 . A X . 194 VAL H    1 1 
        4  6660 1 1  90 VAL HA   H  97.545   8.514   9.997 1.00 . A X . 194 VAL HA   1 1 
        4  6661 1 1  90 VAL HB   H  95.329   9.623   9.987 1.00 . A X . 194 VAL HB   1 1 
        4  6662 1 1  90 VAL HG11 H  95.554  10.558   7.795 1.00 . A X . 194 VAL HG11 1 1 
        4  6663 1 1  90 VAL HG12 H  96.330   9.094   7.185 1.00 . A X . 194 VAL HG12 1 1 
        4  6664 1 1  90 VAL HG13 H  97.180  10.131   8.332 1.00 . A X . 194 VAL HG13 1 1 
        4  6665 1 1  90 VAL HG21 H  94.690   7.488   7.930 1.00 . A X . 194 VAL HG21 1 1 
        4  6666 1 1  90 VAL HG22 H  93.671   8.875   8.317 1.00 . A X . 194 VAL HG22 1 1 
        4  6667 1 1  90 VAL HG23 H  93.958   7.629   9.529 1.00 . A X . 194 VAL HG23 1 1 
        4  6668 1 1  90 VAL N    N  97.018   6.995   8.700 1.00 . A X . 194 VAL N    1 1 
        4  6669 1 1  90 VAL O    O  95.510   6.169  10.822 1.00 . A X . 194 VAL O    1 1 
        4  6670 1 1  91 PRO C    C  94.188   6.830  13.241 1.00 . A X . 195 PRO C    1 1 
        4  6671 1 1  91 PRO CA   C  95.671   7.154  13.376 1.00 . A X . 195 PRO CA   1 1 
        4  6672 1 1  91 PRO CB   C  95.840   8.223  14.455 1.00 . A X . 195 PRO CB   1 1 
        4  6673 1 1  91 PRO CD   C  96.903   9.073  12.457 1.00 . A X . 195 PRO CD   1 1 
        4  6674 1 1  91 PRO CG   C  96.930   9.111  13.984 1.00 . A X . 195 PRO CG   1 1 
        4  6675 1 1  91 PRO HA   H  96.238   6.276  13.640 1.00 . A X . 195 PRO HA   1 1 
        4  6676 1 1  91 PRO HB2  H  94.923   8.786  14.564 1.00 . A X . 195 PRO HB2  1 1 
        4  6677 1 1  91 PRO HB3  H  96.115   7.767  15.394 1.00 . A X . 195 PRO HB3  1 1 
        4  6678 1 1  91 PRO HD2  H  96.348   9.913  12.062 1.00 . A X . 195 PRO HD2  1 1 
        4  6679 1 1  91 PRO HD3  H  97.910   9.067  12.081 1.00 . A X . 195 PRO HD3  1 1 
        4  6680 1 1  91 PRO HG2  H  96.745  10.117  14.335 1.00 . A X . 195 PRO HG2  1 1 
        4  6681 1 1  91 PRO HG3  H  97.883   8.758  14.342 1.00 . A X . 195 PRO HG3  1 1 
        4  6682 1 1  91 PRO N    N  96.223   7.799  12.145 1.00 . A X . 195 PRO N    1 1 
        4  6683 1 1  91 PRO O    O  93.406   7.659  12.776 1.00 . A X . 195 PRO O    1 1 
        4  6684 1 1  92 TRP C    C  91.486   6.300  14.141 1.00 . A X . 196 TRP C    1 1 
        4  6685 1 1  92 TRP CA   C  92.407   5.231  13.545 1.00 . A X . 196 TRP CA   1 1 
        4  6686 1 1  92 TRP CB   C  92.158   3.863  14.200 1.00 . A X . 196 TRP CB   1 1 
        4  6687 1 1  92 TRP CD1  C  90.192   3.840  15.804 1.00 . A X . 196 TRP CD1  1 1 
        4  6688 1 1  92 TRP CD2  C  89.581   3.506  13.670 1.00 . A X . 196 TRP CD2  1 1 
        4  6689 1 1  92 TRP CE2  C  88.400   3.454  14.445 1.00 . A X . 196 TRP CE2  1 1 
        4  6690 1 1  92 TRP CE3  C  89.473   3.328  12.284 1.00 . A X . 196 TRP CE3  1 1 
        4  6691 1 1  92 TRP CG   C  90.709   3.739  14.555 1.00 . A X . 196 TRP CG   1 1 
        4  6692 1 1  92 TRP CH2  C  87.061   3.061  12.482 1.00 . A X . 196 TRP CH2  1 1 
        4  6693 1 1  92 TRP CZ2  C  87.153   3.235  13.864 1.00 . A X . 196 TRP CZ2  1 1 
        4  6694 1 1  92 TRP CZ3  C  88.223   3.110  11.695 1.00 . A X . 196 TRP CZ3  1 1 
        4  6695 1 1  92 TRP H    H  94.474   4.992  13.975 1.00 . A X . 196 TRP H    1 1 
        4  6696 1 1  92 TRP HA   H  92.166   5.143  12.496 1.00 . A X . 196 TRP HA   1 1 
        4  6697 1 1  92 TRP HB2  H  92.416   3.086  13.498 1.00 . A X . 196 TRP HB2  1 1 
        4  6698 1 1  92 TRP HB3  H  92.758   3.750  15.083 1.00 . A X . 196 TRP HB3  1 1 
        4  6699 1 1  92 TRP HD1  H  90.750   4.020  16.704 1.00 . A X . 196 TRP HD1  1 1 
        4  6700 1 1  92 TRP HE1  H  88.215   3.681  16.504 1.00 . A X . 196 TRP HE1  1 1 
        4  6701 1 1  92 TRP HE3  H  90.357   3.368  11.666 1.00 . A X . 196 TRP HE3  1 1 
        4  6702 1 1  92 TRP HH2  H  86.099   2.892  12.022 1.00 . A X . 196 TRP HH2  1 1 
        4  6703 1 1  92 TRP HZ2  H  86.265   3.197  14.475 1.00 . A X . 196 TRP HZ2  1 1 
        4  6704 1 1  92 TRP HZ3  H  88.158   2.977  10.632 1.00 . A X . 196 TRP HZ3  1 1 
        4  6705 1 1  92 TRP N    N  93.804   5.624  13.643 1.00 . A X . 196 TRP N    1 1 
        4  6706 1 1  92 TRP NE1  N  88.825   3.663  15.738 1.00 . A X . 196 TRP NE1  1 1 
        4  6707 1 1  92 TRP O    O  90.460   6.620  13.540 1.00 . A X . 196 TRP O    1 1 
        4  6708 1 1  93 PRO C    C  90.714   9.104  14.953 1.00 . A X . 197 PRO C    1 1 
        4  6709 1 1  93 PRO CA   C  90.934   7.927  15.895 1.00 . A X . 197 PRO CA   1 1 
        4  6710 1 1  93 PRO CB   C  91.717   8.373  17.124 1.00 . A X . 197 PRO CB   1 1 
        4  6711 1 1  93 PRO CD   C  92.983   6.610  16.133 1.00 . A X . 197 PRO CD   1 1 
        4  6712 1 1  93 PRO CG   C  92.562   7.203  17.468 1.00 . A X . 197 PRO CG   1 1 
        4  6713 1 1  93 PRO HA   H  89.989   7.507  16.200 1.00 . A X . 197 PRO HA   1 1 
        4  6714 1 1  93 PRO HB2  H  92.326   9.228  16.878 1.00 . A X . 197 PRO HB2  1 1 
        4  6715 1 1  93 PRO HB3  H  91.048   8.601  17.939 1.00 . A X . 197 PRO HB3  1 1 
        4  6716 1 1  93 PRO HD2  H  93.858   7.117  15.761 1.00 . A X . 197 PRO HD2  1 1 
        4  6717 1 1  93 PRO HD3  H  93.158   5.560  16.230 1.00 . A X . 197 PRO HD3  1 1 
        4  6718 1 1  93 PRO HG2  H  93.428   7.516  18.036 1.00 . A X . 197 PRO HG2  1 1 
        4  6719 1 1  93 PRO HG3  H  91.989   6.480  18.016 1.00 . A X . 197 PRO HG3  1 1 
        4  6720 1 1  93 PRO N    N  91.801   6.871  15.286 1.00 . A X . 197 PRO N    1 1 
        4  6721 1 1  93 PRO O    O  89.608   9.629  14.853 1.00 . A X . 197 PRO O    1 1 
        4  6722 1 1  94 MET C    C  90.701  10.209  12.182 1.00 . A X . 198 MET C    1 1 
        4  6723 1 1  94 MET CA   C  91.608  10.623  13.325 1.00 . A X . 198 MET CA   1 1 
        4  6724 1 1  94 MET CB   C  92.966  11.060  12.767 1.00 . A X . 198 MET CB   1 1 
        4  6725 1 1  94 MET CE   C  94.916  13.476  12.080 1.00 . A X . 198 MET CE   1 1 
        4  6726 1 1  94 MET CG   C  93.781  11.740  13.868 1.00 . A X . 198 MET CG   1 1 
        4  6727 1 1  94 MET H    H  92.634   9.077  14.342 1.00 . A X . 198 MET H    1 1 
        4  6728 1 1  94 MET HA   H  91.161  11.456  13.845 1.00 . A X . 198 MET HA   1 1 
        4  6729 1 1  94 MET HB2  H  93.501  10.192  12.408 1.00 . A X . 198 MET HB2  1 1 
        4  6730 1 1  94 MET HB3  H  92.815  11.751  11.952 1.00 . A X . 198 MET HB3  1 1 
        4  6731 1 1  94 MET HE1  H  95.645  14.273  12.104 1.00 . A X . 198 MET HE1  1 1 
        4  6732 1 1  94 MET HE2  H  93.954  13.865  12.370 1.00 . A X . 198 MET HE2  1 1 
        4  6733 1 1  94 MET HE3  H  94.851  13.071  11.080 1.00 . A X . 198 MET HE3  1 1 
        4  6734 1 1  94 MET HG2  H  93.273  12.634  14.196 1.00 . A X . 198 MET HG2  1 1 
        4  6735 1 1  94 MET HG3  H  93.888  11.063  14.703 1.00 . A X . 198 MET HG3  1 1 
        4  6736 1 1  94 MET N    N  91.762   9.519  14.250 1.00 . A X . 198 MET N    1 1 
        4  6737 1 1  94 MET O    O  89.864  10.987  11.728 1.00 . A X . 198 MET O    1 1 
        4  6738 1 1  94 MET SD   S  95.422  12.166  13.227 1.00 . A X . 198 MET SD   1 1 
        4  6739 1 1  95 PHE C    C  88.611   8.308  10.970 1.00 . A X . 199 PHE C    1 1 
        4  6740 1 1  95 PHE CA   C  90.076   8.490  10.599 1.00 . A X . 199 PHE CA   1 1 
        4  6741 1 1  95 PHE CB   C  90.620   7.171  10.050 1.00 . A X . 199 PHE CB   1 1 
        4  6742 1 1  95 PHE CD1  C  89.781   7.549   7.702 1.00 . A X . 199 PHE CD1  1 1 
        4  6743 1 1  95 PHE CD2  C  88.974   5.612   8.918 1.00 . A X . 199 PHE CD2  1 1 
        4  6744 1 1  95 PHE CE1  C  88.990   7.189   6.605 1.00 . A X . 199 PHE CE1  1 1 
        4  6745 1 1  95 PHE CE2  C  88.183   5.254   7.818 1.00 . A X . 199 PHE CE2  1 1 
        4  6746 1 1  95 PHE CG   C  89.776   6.762   8.861 1.00 . A X . 199 PHE CG   1 1 
        4  6747 1 1  95 PHE CZ   C  88.191   6.042   6.663 1.00 . A X . 199 PHE CZ   1 1 
        4  6748 1 1  95 PHE H    H  91.569   8.400  12.109 1.00 . A X . 199 PHE H    1 1 
        4  6749 1 1  95 PHE HA   H  90.124   9.223   9.814 1.00 . A X . 199 PHE HA   1 1 
        4  6750 1 1  95 PHE HB2  H  91.648   7.304   9.742 1.00 . A X . 199 PHE HB2  1 1 
        4  6751 1 1  95 PHE HB3  H  90.565   6.410  10.813 1.00 . A X . 199 PHE HB3  1 1 
        4  6752 1 1  95 PHE HD1  H  90.398   8.434   7.651 1.00 . A X . 199 PHE HD1  1 1 
        4  6753 1 1  95 PHE HD2  H  88.964   5.002   9.804 1.00 . A X . 199 PHE HD2  1 1 
        4  6754 1 1  95 PHE HE1  H  88.993   7.799   5.716 1.00 . A X . 199 PHE HE1  1 1 
        4  6755 1 1  95 PHE HE2  H  87.569   4.367   7.863 1.00 . A X . 199 PHE HE2  1 1 
        4  6756 1 1  95 PHE HZ   H  87.582   5.766   5.816 1.00 . A X . 199 PHE HZ   1 1 
        4  6757 1 1  95 PHE N    N  90.880   8.979  11.709 1.00 . A X . 199 PHE N    1 1 
        4  6758 1 1  95 PHE O    O  87.733   8.745  10.242 1.00 . A X . 199 PHE O    1 1 
        4  6759 1 1  96 VAL C    C  86.226   8.719  12.665 1.00 . A X . 200 VAL C    1 1 
        4  6760 1 1  96 VAL CA   C  86.962   7.404  12.484 1.00 . A X . 200 VAL CA   1 1 
        4  6761 1 1  96 VAL CB   C  86.933   6.578  13.777 1.00 . A X . 200 VAL CB   1 1 
        4  6762 1 1  96 VAL CG1  C  87.168   7.466  14.996 1.00 . A X . 200 VAL CG1  1 1 
        4  6763 1 1  96 VAL CG2  C  85.585   5.873  13.918 1.00 . A X . 200 VAL CG2  1 1 
        4  6764 1 1  96 VAL H    H  89.065   7.298  12.645 1.00 . A X . 200 VAL H    1 1 
        4  6765 1 1  96 VAL HA   H  86.470   6.841  11.700 1.00 . A X . 200 VAL HA   1 1 
        4  6766 1 1  96 VAL HB   H  87.713   5.841  13.730 1.00 . A X . 200 VAL HB   1 1 
        4  6767 1 1  96 VAL HG11 H  87.746   8.326  14.710 1.00 . A X . 200 VAL HG11 1 1 
        4  6768 1 1  96 VAL HG12 H  87.706   6.906  15.748 1.00 . A X . 200 VAL HG12 1 1 
        4  6769 1 1  96 VAL HG13 H  86.218   7.787  15.397 1.00 . A X . 200 VAL HG13 1 1 
        4  6770 1 1  96 VAL HG21 H  85.481   5.136  13.135 1.00 . A X . 200 VAL HG21 1 1 
        4  6771 1 1  96 VAL HG22 H  84.789   6.599  13.840 1.00 . A X . 200 VAL HG22 1 1 
        4  6772 1 1  96 VAL HG23 H  85.538   5.386  14.881 1.00 . A X . 200 VAL HG23 1 1 
        4  6773 1 1  96 VAL N    N  88.340   7.646  12.085 1.00 . A X . 200 VAL N    1 1 
        4  6774 1 1  96 VAL O    O  84.998   8.768  12.620 1.00 . A X . 200 VAL O    1 1 
        4  6775 1 1  97 ASP C    C  86.467  11.923  11.806 1.00 . A X . 201 ASP C    1 1 
        4  6776 1 1  97 ASP CA   C  86.406  11.092  13.084 1.00 . A X . 201 ASP CA   1 1 
        4  6777 1 1  97 ASP CB   C  87.140  11.825  14.208 1.00 . A X . 201 ASP CB   1 1 
        4  6778 1 1  97 ASP CG   C  86.593  13.241  14.354 1.00 . A X . 201 ASP CG   1 1 
        4  6779 1 1  97 ASP H    H  87.964   9.674  12.915 1.00 . A X . 201 ASP H    1 1 
        4  6780 1 1  97 ASP HA   H  85.381  10.958  13.371 1.00 . A X . 201 ASP HA   1 1 
        4  6781 1 1  97 ASP HB2  H  87.001  11.288  15.136 1.00 . A X . 201 ASP HB2  1 1 
        4  6782 1 1  97 ASP HB3  H  88.194  11.871  13.977 1.00 . A X . 201 ASP HB3  1 1 
        4  6783 1 1  97 ASP N    N  86.991   9.778  12.884 1.00 . A X . 201 ASP N    1 1 
        4  6784 1 1  97 ASP O    O  85.614  12.778  11.564 1.00 . A X . 201 ASP O    1 1 
        4  6785 1 1  97 ASP OD1  O  85.457  13.375  14.777 1.00 . A X . 201 ASP OD1  1 1 
        4  6786 1 1  97 ASP OD2  O  87.317  14.170  14.039 1.00 . A X . 201 ASP OD2  1 1 
        4  6787 1 1  98 THR C    C  87.195  11.583   8.572 1.00 . A X . 202 THR C    1 1 
        4  6788 1 1  98 THR CA   C  87.680  12.409   9.756 1.00 . A X . 202 THR CA   1 1 
        4  6789 1 1  98 THR CB   C  89.162  12.739   9.567 1.00 . A X . 202 THR CB   1 1 
        4  6790 1 1  98 THR CG2  C  89.677  13.531  10.770 1.00 . A X . 202 THR CG2  1 1 
        4  6791 1 1  98 THR H    H  88.138  10.985  11.263 1.00 . A X . 202 THR H    1 1 
        4  6792 1 1  98 THR HA   H  87.120  13.332   9.798 1.00 . A X . 202 THR HA   1 1 
        4  6793 1 1  98 THR HB   H  89.282  13.330   8.679 1.00 . A X . 202 THR HB   1 1 
        4  6794 1 1  98 THR HG1  H  89.929  11.299   8.509 1.00 . A X . 202 THR HG1  1 1 
        4  6795 1 1  98 THR HG21 H  89.823  14.559  10.484 1.00 . A X . 202 THR HG21 1 1 
        4  6796 1 1  98 THR HG22 H  90.617  13.114  11.098 1.00 . A X . 202 THR HG22 1 1 
        4  6797 1 1  98 THR HG23 H  88.960  13.480  11.574 1.00 . A X . 202 THR HG23 1 1 
        4  6798 1 1  98 THR N    N  87.492  11.672  11.001 1.00 . A X . 202 THR N    1 1 
        4  6799 1 1  98 THR O    O  87.259  12.020   7.424 1.00 . A X . 202 THR O    1 1 
        4  6800 1 1  98 THR OG1  O  89.902  11.534   9.439 1.00 . A X . 202 THR OG1  1 1 
        4  6801 1 1  99 CYS C    C  85.115  10.105   7.024 1.00 . A X . 203 CYS C    1 1 
        4  6802 1 1  99 CYS CA   C  86.250   9.476   7.830 1.00 . A X . 203 CYS CA   1 1 
        4  6803 1 1  99 CYS CB   C  85.730   8.190   8.464 1.00 . A X . 203 CYS CB   1 1 
        4  6804 1 1  99 CYS H    H  86.718  10.083   9.799 1.00 . A X . 203 CYS H    1 1 
        4  6805 1 1  99 CYS HA   H  87.070   9.235   7.180 1.00 . A X . 203 CYS HA   1 1 
        4  6806 1 1  99 CYS HB2  H  85.102   7.695   7.760 1.00 . A X . 203 CYS HB2  1 1 
        4  6807 1 1  99 CYS HB3  H  86.546   7.539   8.725 1.00 . A X . 203 CYS HB3  1 1 
        4  6808 1 1  99 CYS HG   H  84.244   7.821  10.173 1.00 . A X . 203 CYS HG   1 1 
        4  6809 1 1  99 CYS N    N  86.727  10.379   8.866 1.00 . A X . 203 CYS N    1 1 
        4  6810 1 1  99 CYS O    O  83.983  10.182   7.506 1.00 . A X . 203 CYS O    1 1 
        4  6811 1 1  99 CYS SG   S  84.775   8.589   9.946 1.00 . A X . 203 CYS SG   1 1 
        4  6812 1 1 100 LYS C    C  84.157  10.334   3.676 1.00 . A X . 204 LYS C    1 1 
        4  6813 1 1 100 LYS CA   C  84.393  11.155   4.949 1.00 . A X . 204 LYS CA   1 1 
        4  6814 1 1 100 LYS CB   C  84.838  12.569   4.578 1.00 . A X . 204 LYS CB   1 1 
        4  6815 1 1 100 LYS CD   C  83.936  14.869   4.164 1.00 . A X . 204 LYS CD   1 1 
        4  6816 1 1 100 LYS CE   C  85.166  15.271   3.346 1.00 . A X . 204 LYS CE   1 1 
        4  6817 1 1 100 LYS CG   C  83.660  13.370   4.005 1.00 . A X . 204 LYS CG   1 1 
        4  6818 1 1 100 LYS H    H  86.329  10.459   5.464 1.00 . A X . 204 LYS H    1 1 
        4  6819 1 1 100 LYS HA   H  83.470  11.211   5.502 1.00 . A X . 204 LYS HA   1 1 
        4  6820 1 1 100 LYS HB2  H  85.220  13.065   5.458 1.00 . A X . 204 LYS HB2  1 1 
        4  6821 1 1 100 LYS HB3  H  85.618  12.503   3.837 1.00 . A X . 204 LYS HB3  1 1 
        4  6822 1 1 100 LYS HD2  H  83.079  15.430   3.823 1.00 . A X . 204 LYS HD2  1 1 
        4  6823 1 1 100 LYS HD3  H  84.114  15.088   5.207 1.00 . A X . 204 LYS HD3  1 1 
        4  6824 1 1 100 LYS HE2  H  85.320  16.336   3.435 1.00 . A X . 204 LYS HE2  1 1 
        4  6825 1 1 100 LYS HE3  H  86.038  14.753   3.719 1.00 . A X . 204 LYS HE3  1 1 
        4  6826 1 1 100 LYS HG2  H  83.545  13.136   2.956 1.00 . A X . 204 LYS HG2  1 1 
        4  6827 1 1 100 LYS HG3  H  82.749  13.119   4.532 1.00 . A X . 204 LYS HG3  1 1 
        4  6828 1 1 100 LYS HZ1  H  85.558  14.121   1.655 1.00 . A X . 204 LYS HZ1  1 1 
        4  6829 1 1 100 LYS HZ2  H  85.180  15.743   1.318 1.00 . A X . 204 LYS HZ2  1 1 
        4  6830 1 1 100 LYS HZ3  H  83.953  14.658   1.770 1.00 . A X . 204 LYS HZ3  1 1 
        4  6831 1 1 100 LYS N    N  85.413  10.545   5.800 1.00 . A X . 204 LYS N    1 1 
        4  6832 1 1 100 LYS NZ   N  84.947  14.922   1.914 1.00 . A X . 204 LYS NZ   1 1 
        4  6833 1 1 100 LYS O    O  83.015   9.993   3.348 1.00 . A X . 204 LYS O    1 1 
        4  6834 1 1 101 ARG C    C  86.144   8.103   1.771 1.00 . A X . 205 ARG C    1 1 
        4  6835 1 1 101 ARG CA   C  85.131   9.233   1.740 1.00 . A X . 205 ARG CA   1 1 
        4  6836 1 1 101 ARG CB   C  85.377  10.127   0.519 1.00 . A X . 205 ARG CB   1 1 
        4  6837 1 1 101 ARG CD   C  85.557  10.191  -1.973 1.00 . A X . 205 ARG CD   1 1 
        4  6838 1 1 101 ARG CG   C  85.230   9.308  -0.771 1.00 . A X . 205 ARG CG   1 1 
        4  6839 1 1 101 ARG CZ   C  84.279   9.228  -3.800 1.00 . A X . 205 ARG CZ   1 1 
        4  6840 1 1 101 ARG H    H  86.126  10.306   3.272 1.00 . A X . 205 ARG H    1 1 
        4  6841 1 1 101 ARG HA   H  84.140   8.813   1.673 1.00 . A X . 205 ARG HA   1 1 
        4  6842 1 1 101 ARG HB2  H  84.658  10.932   0.515 1.00 . A X . 205 ARG HB2  1 1 
        4  6843 1 1 101 ARG HB3  H  86.370  10.536   0.570 1.00 . A X . 205 ARG HB3  1 1 
        4  6844 1 1 101 ARG HD2  H  84.870  11.020  -2.011 1.00 . A X . 205 ARG HD2  1 1 
        4  6845 1 1 101 ARG HD3  H  86.563  10.567  -1.870 1.00 . A X . 205 ARG HD3  1 1 
        4  6846 1 1 101 ARG HE   H  86.262   9.038  -3.606 1.00 . A X . 205 ARG HE   1 1 
        4  6847 1 1 101 ARG HG2  H  85.908   8.468  -0.751 1.00 . A X . 205 ARG HG2  1 1 
        4  6848 1 1 101 ARG HG3  H  84.215   8.950  -0.855 1.00 . A X . 205 ARG HG3  1 1 
        4  6849 1 1 101 ARG HH11 H  83.244  10.260  -2.432 1.00 . A X . 205 ARG HH11 1 1 
        4  6850 1 1 101 ARG HH12 H  82.310   9.584  -3.724 1.00 . A X . 205 ARG HH12 1 1 
        4  6851 1 1 101 ARG HH21 H  85.045   8.150  -5.303 1.00 . A X . 205 ARG HH21 1 1 
        4  6852 1 1 101 ARG HH22 H  83.330   8.389  -5.350 1.00 . A X . 205 ARG HH22 1 1 
        4  6853 1 1 101 ARG N    N  85.237  10.014   2.967 1.00 . A X . 205 ARG N    1 1 
        4  6854 1 1 101 ARG NE   N  85.452   9.420  -3.207 1.00 . A X . 205 ARG NE   1 1 
        4  6855 1 1 101 ARG NH1  N  83.194   9.730  -3.279 1.00 . A X . 205 ARG NH1  1 1 
        4  6856 1 1 101 ARG NH2  N  84.213   8.535  -4.904 1.00 . A X . 205 ARG NH2  1 1 
        4  6857 1 1 101 ARG O    O  87.293   8.299   2.170 1.00 . A X . 205 ARG O    1 1 
        4  6858 1 1 102 LEU C    C  86.556   5.059   0.007 1.00 . A X . 206 LEU C    1 1 
        4  6859 1 1 102 LEU CA   C  86.581   5.758   1.356 1.00 . A X . 206 LEU CA   1 1 
        4  6860 1 1 102 LEU CB   C  86.148   4.777   2.450 1.00 . A X . 206 LEU CB   1 1 
        4  6861 1 1 102 LEU CD1  C  87.430   3.182   3.883 1.00 . A X . 206 LEU CD1  1 1 
        4  6862 1 1 102 LEU CD2  C  86.361   2.375   1.779 1.00 . A X . 206 LEU CD2  1 1 
        4  6863 1 1 102 LEU CG   C  87.073   3.557   2.444 1.00 . A X . 206 LEU CG   1 1 
        4  6864 1 1 102 LEU H    H  84.780   6.830   1.060 1.00 . A X . 206 LEU H    1 1 
        4  6865 1 1 102 LEU HA   H  87.586   6.079   1.556 1.00 . A X . 206 LEU HA   1 1 
        4  6866 1 1 102 LEU HB2  H  86.205   5.266   3.413 1.00 . A X . 206 LEU HB2  1 1 
        4  6867 1 1 102 LEU HB3  H  85.133   4.458   2.265 1.00 . A X . 206 LEU HB3  1 1 
        4  6868 1 1 102 LEU HD11 H  86.524   3.079   4.463 1.00 . A X . 206 LEU HD11 1 1 
        4  6869 1 1 102 LEU HD12 H  88.047   3.955   4.314 1.00 . A X . 206 LEU HD12 1 1 
        4  6870 1 1 102 LEU HD13 H  87.968   2.246   3.888 1.00 . A X . 206 LEU HD13 1 1 
        4  6871 1 1 102 LEU HD21 H  87.086   1.619   1.515 1.00 . A X . 206 LEU HD21 1 1 
        4  6872 1 1 102 LEU HD22 H  85.854   2.712   0.886 1.00 . A X . 206 LEU HD22 1 1 
        4  6873 1 1 102 LEU HD23 H  85.641   1.956   2.466 1.00 . A X . 206 LEU HD23 1 1 
        4  6874 1 1 102 LEU HG   H  87.975   3.790   1.898 1.00 . A X . 206 LEU HG   1 1 
        4  6875 1 1 102 LEU N    N  85.707   6.922   1.359 1.00 . A X . 206 LEU N    1 1 
        4  6876 1 1 102 LEU O    O  85.496   4.825  -0.560 1.00 . A X . 206 LEU O    1 1 
        4  6877 1 1 103 ARG C    C  88.994   3.051  -1.748 1.00 . A X . 207 ARG C    1 1 
        4  6878 1 1 103 ARG CA   C  87.820   4.020  -1.767 1.00 . A X . 207 ARG CA   1 1 
        4  6879 1 1 103 ARG CB   C  87.991   5.012  -2.920 1.00 . A X . 207 ARG CB   1 1 
        4  6880 1 1 103 ARG CD   C  89.670   6.665  -3.776 1.00 . A X . 207 ARG CD   1 1 
        4  6881 1 1 103 ARG CG   C  88.993   6.097  -2.522 1.00 . A X . 207 ARG CG   1 1 
        4  6882 1 1 103 ARG CZ   C  89.041   7.848  -5.799 1.00 . A X . 207 ARG CZ   1 1 
        4  6883 1 1 103 ARG H    H  88.550   4.918   0.004 1.00 . A X . 207 ARG H    1 1 
        4  6884 1 1 103 ARG HA   H  86.910   3.459  -1.924 1.00 . A X . 207 ARG HA   1 1 
        4  6885 1 1 103 ARG HB2  H  88.349   4.486  -3.792 1.00 . A X . 207 ARG HB2  1 1 
        4  6886 1 1 103 ARG HB3  H  87.041   5.473  -3.144 1.00 . A X . 207 ARG HB3  1 1 
        4  6887 1 1 103 ARG HD2  H  90.452   7.346  -3.484 1.00 . A X . 207 ARG HD2  1 1 
        4  6888 1 1 103 ARG HD3  H  90.105   5.855  -4.347 1.00 . A X . 207 ARG HD3  1 1 
        4  6889 1 1 103 ARG HE   H  87.786   7.497  -4.278 1.00 . A X . 207 ARG HE   1 1 
        4  6890 1 1 103 ARG HG2  H  88.466   6.891  -2.003 1.00 . A X . 207 ARG HG2  1 1 
        4  6891 1 1 103 ARG HG3  H  89.742   5.679  -1.868 1.00 . A X . 207 ARG HG3  1 1 
        4  6892 1 1 103 ARG HH11 H  90.939   7.223  -5.673 1.00 . A X . 207 ARG HH11 1 1 
        4  6893 1 1 103 ARG HH12 H  90.519   8.054  -7.133 1.00 . A X . 207 ARG HH12 1 1 
        4  6894 1 1 103 ARG HH21 H  87.223   8.588  -6.193 1.00 . A X . 207 ARG HH21 1 1 
        4  6895 1 1 103 ARG HH22 H  88.415   8.825  -7.428 1.00 . A X . 207 ARG HH22 1 1 
        4  6896 1 1 103 ARG N    N  87.730   4.716  -0.496 1.00 . A X . 207 ARG N    1 1 
        4  6897 1 1 103 ARG NE   N  88.701   7.374  -4.604 1.00 . A X . 207 ARG NE   1 1 
        4  6898 1 1 103 ARG NH1  N  90.261   7.697  -6.237 1.00 . A X . 207 ARG NH1  1 1 
        4  6899 1 1 103 ARG NH2  N  88.158   8.470  -6.531 1.00 . A X . 207 ARG NH2  1 1 
        4  6900 1 1 103 ARG O    O  90.117   3.422  -1.413 1.00 . A X . 207 ARG O    1 1 
        4  6901 1 1 104 LEU C    C  90.557   0.934  -3.448 1.00 . A X . 208 LEU C    1 1 
        4  6902 1 1 104 LEU CA   C  89.791   0.810  -2.140 1.00 . A X . 208 LEU CA   1 1 
        4  6903 1 1 104 LEU CB   C  89.184  -0.591  -2.014 1.00 . A X . 208 LEU CB   1 1 
        4  6904 1 1 104 LEU CD1  C  89.542  -2.917  -1.178 1.00 . A X . 208 LEU CD1  1 1 
        4  6905 1 1 104 LEU CD2  C  91.411  -1.710  -2.315 1.00 . A X . 208 LEU CD2  1 1 
        4  6906 1 1 104 LEU CG   C  90.200  -1.553  -1.390 1.00 . A X . 208 LEU CG   1 1 
        4  6907 1 1 104 LEU H    H  87.823   1.560  -2.382 1.00 . A X . 208 LEU H    1 1 
        4  6908 1 1 104 LEU HA   H  90.463   0.985  -1.315 1.00 . A X . 208 LEU HA   1 1 
        4  6909 1 1 104 LEU HB2  H  88.305  -0.543  -1.387 1.00 . A X . 208 LEU HB2  1 1 
        4  6910 1 1 104 LEU HB3  H  88.905  -0.948  -2.988 1.00 . A X . 208 LEU HB3  1 1 
        4  6911 1 1 104 LEU HD11 H  89.217  -3.004  -0.151 1.00 . A X . 208 LEU HD11 1 1 
        4  6912 1 1 104 LEU HD12 H  90.256  -3.698  -1.398 1.00 . A X . 208 LEU HD12 1 1 
        4  6913 1 1 104 LEU HD13 H  88.690  -3.012  -1.835 1.00 . A X . 208 LEU HD13 1 1 
        4  6914 1 1 104 LEU HD21 H  92.135  -0.940  -2.093 1.00 . A X . 208 LEU HD21 1 1 
        4  6915 1 1 104 LEU HD22 H  91.098  -1.622  -3.345 1.00 . A X . 208 LEU HD22 1 1 
        4  6916 1 1 104 LEU HD23 H  91.859  -2.679  -2.158 1.00 . A X . 208 LEU HD23 1 1 
        4  6917 1 1 104 LEU HG   H  90.520  -1.162  -0.436 1.00 . A X . 208 LEU HG   1 1 
        4  6918 1 1 104 LEU N    N  88.735   1.808  -2.117 1.00 . A X . 208 LEU N    1 1 
        4  6919 1 1 104 LEU O    O  89.961   0.900  -4.525 1.00 . A X . 208 LEU O    1 1 
        4  6920 1 1 105 MET C    C  92.928  -0.154  -5.157 1.00 . A X . 209 MET C    1 1 
        4  6921 1 1 105 MET CA   C  92.666   1.221  -4.575 1.00 . A X . 209 MET CA   1 1 
        4  6922 1 1 105 MET CB   C  93.992   1.918  -4.263 1.00 . A X . 209 MET CB   1 1 
        4  6923 1 1 105 MET CE   C  92.777   5.829  -3.814 1.00 . A X . 209 MET CE   1 1 
        4  6924 1 1 105 MET CG   C  93.723   3.289  -3.640 1.00 . A X . 209 MET CG   1 1 
        4  6925 1 1 105 MET H    H  92.312   1.108  -2.494 1.00 . A X . 209 MET H    1 1 
        4  6926 1 1 105 MET HA   H  92.116   1.810  -5.295 1.00 . A X . 209 MET HA   1 1 
        4  6927 1 1 105 MET HB2  H  94.563   1.314  -3.574 1.00 . A X . 209 MET HB2  1 1 
        4  6928 1 1 105 MET HB3  H  94.550   2.049  -5.176 1.00 . A X . 209 MET HB3  1 1 
        4  6929 1 1 105 MET HE1  H  92.042   5.678  -3.037 1.00 . A X . 209 MET HE1  1 1 
        4  6930 1 1 105 MET HE2  H  92.488   6.672  -4.421 1.00 . A X . 209 MET HE2  1 1 
        4  6931 1 1 105 MET HE3  H  93.744   6.024  -3.369 1.00 . A X . 209 MET HE3  1 1 
        4  6932 1 1 105 MET HG2  H  93.098   3.172  -2.766 1.00 . A X . 209 MET HG2  1 1 
        4  6933 1 1 105 MET HG3  H  94.658   3.746  -3.354 1.00 . A X . 209 MET HG3  1 1 
        4  6934 1 1 105 MET N    N  91.875   1.087  -3.366 1.00 . A X . 209 MET N    1 1 
        4  6935 1 1 105 MET O    O  93.575  -0.996  -4.531 1.00 . A X . 209 MET O    1 1 
        4  6936 1 1 105 MET SD   S  92.881   4.346  -4.845 1.00 . A X . 209 MET SD   1 1 
        4  6937 1 1 106 LYS C    C  93.118  -1.453  -8.431 1.00 . A X . 210 LYS C    1 1 
        4  6938 1 1 106 LYS CA   C  92.559  -1.655  -7.023 1.00 . A X . 210 LYS CA   1 1 
        4  6939 1 1 106 LYS CB   C  91.190  -2.337  -7.067 1.00 . A X . 210 LYS CB   1 1 
        4  6940 1 1 106 LYS CD   C  89.924  -4.422  -6.458 1.00 . A X . 210 LYS CD   1 1 
        4  6941 1 1 106 LYS CE   C  89.206  -4.730  -7.772 1.00 . A X . 210 LYS CE   1 1 
        4  6942 1 1 106 LYS CG   C  91.313  -3.838  -6.744 1.00 . A X . 210 LYS CG   1 1 
        4  6943 1 1 106 LYS H    H  91.889   0.334  -6.789 1.00 . A X . 210 LYS H    1 1 
        4  6944 1 1 106 LYS HA   H  93.245  -2.269  -6.463 1.00 . A X . 210 LYS HA   1 1 
        4  6945 1 1 106 LYS HB2  H  90.551  -1.857  -6.337 1.00 . A X . 210 LYS HB2  1 1 
        4  6946 1 1 106 LYS HB3  H  90.762  -2.215  -8.051 1.00 . A X . 210 LYS HB3  1 1 
        4  6947 1 1 106 LYS HD2  H  90.032  -5.332  -5.887 1.00 . A X . 210 LYS HD2  1 1 
        4  6948 1 1 106 LYS HD3  H  89.345  -3.711  -5.891 1.00 . A X . 210 LYS HD3  1 1 
        4  6949 1 1 106 LYS HE2  H  89.080  -3.819  -8.338 1.00 . A X . 210 LYS HE2  1 1 
        4  6950 1 1 106 LYS HE3  H  89.791  -5.434  -8.343 1.00 . A X . 210 LYS HE3  1 1 
        4  6951 1 1 106 LYS HG2  H  91.752  -4.354  -7.584 1.00 . A X . 210 LYS HG2  1 1 
        4  6952 1 1 106 LYS HG3  H  91.934  -3.979  -5.872 1.00 . A X . 210 LYS HG3  1 1 
        4  6953 1 1 106 LYS HZ1  H  87.548  -5.007  -6.541 1.00 . A X . 210 LYS HZ1  1 1 
        4  6954 1 1 106 LYS HZ2  H  87.940  -6.359  -7.492 1.00 . A X . 210 LYS HZ2  1 1 
        4  6955 1 1 106 LYS HZ3  H  87.187  -5.012  -8.199 1.00 . A X . 210 LYS HZ3  1 1 
        4  6956 1 1 106 LYS N    N  92.403  -0.376  -6.353 1.00 . A X . 210 LYS N    1 1 
        4  6957 1 1 106 LYS NZ   N  87.869  -5.321  -7.479 1.00 . A X . 210 LYS NZ   1 1 
        4  6958 1 1 106 LYS O    O  92.544  -0.716  -9.233 1.00 . A X . 210 LYS O    1 1 
        4  6959 1 1 107 GLY C    C  94.109  -2.829 -11.072 1.00 . A X . 211 GLY C    1 1 
        4  6960 1 1 107 GLY CA   C  94.852  -1.981 -10.046 1.00 . A X . 211 GLY CA   1 1 
        4  6961 1 1 107 GLY H    H  94.652  -2.679  -8.051 1.00 . A X . 211 GLY H    1 1 
        4  6962 1 1 107 GLY HA2  H  94.828  -0.945 -10.352 1.00 . A X . 211 GLY HA2  1 1 
        4  6963 1 1 107 GLY HA3  H  95.878  -2.313  -9.990 1.00 . A X . 211 GLY HA3  1 1 
        4  6964 1 1 107 GLY N    N  94.234  -2.107  -8.728 1.00 . A X . 211 GLY N    1 1 
        4  6965 1 1 107 GLY O    O  94.451  -2.839 -12.254 1.00 . A X . 211 GLY O    1 1 
        4  6966 1 1 108 SER C    C  91.531  -3.593 -12.467 1.00 . A X . 212 SER C    1 1 
        4  6967 1 1 108 SER CA   C  92.301  -4.412 -11.467 1.00 . A X . 212 SER CA   1 1 
        4  6968 1 1 108 SER CB   C  91.285  -5.175 -10.642 1.00 . A X . 212 SER CB   1 1 
        4  6969 1 1 108 SER H    H  92.880  -3.498  -9.648 1.00 . A X . 212 SER H    1 1 
        4  6970 1 1 108 SER HA   H  92.941  -5.109 -11.981 1.00 . A X . 212 SER HA   1 1 
        4  6971 1 1 108 SER HB2  H  90.937  -6.036 -11.187 1.00 . A X . 212 SER HB2  1 1 
        4  6972 1 1 108 SER HB3  H  91.748  -5.487  -9.732 1.00 . A X . 212 SER HB3  1 1 
        4  6973 1 1 108 SER HG   H  90.481  -3.676  -9.699 1.00 . A X . 212 SER HG   1 1 
        4  6974 1 1 108 SER N    N  93.096  -3.546 -10.602 1.00 . A X . 212 SER N    1 1 
        4  6975 1 1 108 SER O    O  91.049  -4.110 -13.472 1.00 . A X . 212 SER O    1 1 
        4  6976 1 1 108 SER OG   O  90.190  -4.318 -10.351 1.00 . A X . 212 SER OG   1 1 
        4  6977 1 1 109 ASP C    C  91.010  -1.710 -14.485 1.00 . A X . 213 ASP C    1 1 
        4  6978 1 1 109 ASP CA   C  90.604  -1.480 -13.041 1.00 . A X . 213 ASP CA   1 1 
        4  6979 1 1 109 ASP CB   C  90.804  -0.009 -12.667 1.00 . A X . 213 ASP CB   1 1 
        4  6980 1 1 109 ASP CG   C  92.267   0.380 -12.848 1.00 . A X . 213 ASP CG   1 1 
        4  6981 1 1 109 ASP H    H  91.746  -1.966 -11.338 1.00 . A X . 213 ASP H    1 1 
        4  6982 1 1 109 ASP HA   H  89.570  -1.747 -12.921 1.00 . A X . 213 ASP HA   1 1 
        4  6983 1 1 109 ASP HB2  H  90.188   0.610 -13.302 1.00 . A X . 213 ASP HB2  1 1 
        4  6984 1 1 109 ASP HB3  H  90.522   0.140 -11.635 1.00 . A X . 213 ASP HB3  1 1 
        4  6985 1 1 109 ASP N    N  91.373  -2.326 -12.171 1.00 . A X . 213 ASP N    1 1 
        4  6986 1 1 109 ASP O    O  90.253  -1.418 -15.408 1.00 . A X . 213 ASP O    1 1 
        4  6987 1 1 109 ASP OD1  O  93.039  -0.468 -13.265 1.00 . A X . 213 ASP OD1  1 1 
        4  6988 1 1 109 ASP OD2  O  92.597   1.521 -12.564 1.00 . A X . 213 ASP OD2  1 1 
        4  6989 1 1 110 ALA C    C  92.385  -3.976 -16.414 1.00 . A X . 214 ALA C    1 1 
        4  6990 1 1 110 ALA CA   C  92.680  -2.530 -16.020 1.00 . A X . 214 ALA CA   1 1 
        4  6991 1 1 110 ALA CB   C  94.184  -2.261 -16.118 1.00 . A X . 214 ALA CB   1 1 
        4  6992 1 1 110 ALA H    H  92.762  -2.479 -13.898 1.00 . A X . 214 ALA H    1 1 
        4  6993 1 1 110 ALA HA   H  92.161  -1.878 -16.705 1.00 . A X . 214 ALA HA   1 1 
        4  6994 1 1 110 ALA HB1  H  94.670  -2.602 -15.216 1.00 . A X . 214 ALA HB1  1 1 
        4  6995 1 1 110 ALA HB2  H  94.352  -1.202 -16.240 1.00 . A X . 214 ALA HB2  1 1 
        4  6996 1 1 110 ALA HB3  H  94.589  -2.791 -16.968 1.00 . A X . 214 ALA HB3  1 1 
        4  6997 1 1 110 ALA N    N  92.204  -2.249 -14.675 1.00 . A X . 214 ALA N    1 1 
        4  6998 1 1 110 ALA O    O  92.139  -4.272 -17.583 1.00 . A X . 214 ALA O    1 1 
        4  6999 1 1 111 ILE C    C  90.746  -6.683 -15.348 1.00 . A X . 215 ILE C    1 1 
        4  7000 1 1 111 ILE CA   C  92.178  -6.285 -15.693 1.00 . A X . 215 ILE CA   1 1 
        4  7001 1 1 111 ILE CB   C  93.165  -7.142 -14.903 1.00 . A X . 215 ILE CB   1 1 
        4  7002 1 1 111 ILE CD1  C  94.985  -5.718 -13.935 1.00 . A X . 215 ILE CD1  1 1 
        4  7003 1 1 111 ILE CG1  C  94.584  -6.603 -15.115 1.00 . A X . 215 ILE CG1  1 1 
        4  7004 1 1 111 ILE CG2  C  93.092  -8.586 -15.397 1.00 . A X . 215 ILE CG2  1 1 
        4  7005 1 1 111 ILE H    H  92.639  -4.579 -14.521 1.00 . A X . 215 ILE H    1 1 
        4  7006 1 1 111 ILE HA   H  92.337  -6.470 -16.738 1.00 . A X . 215 ILE HA   1 1 
        4  7007 1 1 111 ILE HB   H  92.914  -7.106 -13.853 1.00 . A X . 215 ILE HB   1 1 
        4  7008 1 1 111 ILE HD11 H  94.302  -4.886 -13.863 1.00 . A X . 215 ILE HD11 1 1 
        4  7009 1 1 111 ILE HD12 H  95.986  -5.348 -14.088 1.00 . A X . 215 ILE HD12 1 1 
        4  7010 1 1 111 ILE HD13 H  94.949  -6.297 -13.025 1.00 . A X . 215 ILE HD13 1 1 
        4  7011 1 1 111 ILE HG12 H  95.274  -7.431 -15.195 1.00 . A X . 215 ILE HG12 1 1 
        4  7012 1 1 111 ILE HG13 H  94.614  -6.021 -16.025 1.00 . A X . 215 ILE HG13 1 1 
        4  7013 1 1 111 ILE HG21 H  93.705  -9.213 -14.769 1.00 . A X . 215 ILE HG21 1 1 
        4  7014 1 1 111 ILE HG22 H  93.450  -8.635 -16.415 1.00 . A X . 215 ILE HG22 1 1 
        4  7015 1 1 111 ILE HG23 H  92.068  -8.926 -15.361 1.00 . A X . 215 ILE HG23 1 1 
        4  7016 1 1 111 ILE N    N  92.427  -4.871 -15.432 1.00 . A X . 215 ILE N    1 1 
        4  7017 1 1 111 ILE O    O  90.086  -7.376 -16.120 1.00 . A X . 215 ILE O    1 1 
        4  7018 1 1 112 GLY C    C  87.894  -6.005 -14.738 1.00 . A X . 216 GLY C    1 1 
        4  7019 1 1 112 GLY CA   C  88.914  -6.574 -13.766 1.00 . A X . 216 GLY CA   1 1 
        4  7020 1 1 112 GLY H    H  90.837  -5.692 -13.613 1.00 . A X . 216 GLY H    1 1 
        4  7021 1 1 112 GLY HA2  H  88.805  -7.647 -13.724 1.00 . A X . 216 GLY HA2  1 1 
        4  7022 1 1 112 GLY HA3  H  88.738  -6.158 -12.784 1.00 . A X . 216 GLY HA3  1 1 
        4  7023 1 1 112 GLY N    N  90.271  -6.246 -14.190 1.00 . A X . 216 GLY N    1 1 
        4  7024 1 1 112 GLY O    O  86.901  -6.653 -15.066 1.00 . A X . 216 GLY O    1 1 
        4  7025 1 1 113 LEU C    C  87.783  -4.259 -17.557 1.00 . A X . 217 LEU C    1 1 
        4  7026 1 1 113 LEU CA   C  87.249  -4.133 -16.133 1.00 . A X . 217 LEU CA   1 1 
        4  7027 1 1 113 LEU CB   C  87.100  -2.654 -15.746 1.00 . A X . 217 LEU CB   1 1 
        4  7028 1 1 113 LEU CD1  C  84.843  -2.558 -16.825 1.00 . A X . 217 LEU CD1  1 1 
        4  7029 1 1 113 LEU CD2  C  86.085  -0.452 -16.340 1.00 . A X . 217 LEU CD2  1 1 
        4  7030 1 1 113 LEU CG   C  86.227  -1.913 -16.769 1.00 . A X . 217 LEU CG   1 1 
        4  7031 1 1 113 LEU H    H  88.960  -4.325 -14.900 1.00 . A X . 217 LEU H    1 1 
        4  7032 1 1 113 LEU HA   H  86.279  -4.607 -16.074 1.00 . A X . 217 LEU HA   1 1 
        4  7033 1 1 113 LEU HB2  H  86.641  -2.586 -14.771 1.00 . A X . 217 LEU HB2  1 1 
        4  7034 1 1 113 LEU HB3  H  88.079  -2.194 -15.711 1.00 . A X . 217 LEU HB3  1 1 
        4  7035 1 1 113 LEU HD11 H  84.864  -3.398 -17.503 1.00 . A X . 217 LEU HD11 1 1 
        4  7036 1 1 113 LEU HD12 H  84.123  -1.833 -17.173 1.00 . A X . 217 LEU HD12 1 1 
        4  7037 1 1 113 LEU HD13 H  84.563  -2.898 -15.840 1.00 . A X . 217 LEU HD13 1 1 
        4  7038 1 1 113 LEU HD21 H  85.795   0.146 -17.191 1.00 . A X . 217 LEU HD21 1 1 
        4  7039 1 1 113 LEU HD22 H  87.028  -0.095 -15.953 1.00 . A X . 217 LEU HD22 1 1 
        4  7040 1 1 113 LEU HD23 H  85.328  -0.374 -15.572 1.00 . A X . 217 LEU HD23 1 1 
        4  7041 1 1 113 LEU HG   H  86.688  -1.956 -17.744 1.00 . A X . 217 LEU HG   1 1 
        4  7042 1 1 113 LEU N    N  88.149  -4.789 -15.197 1.00 . A X . 217 LEU N    1 1 
        4  7043 1 1 113 LEU O    O  88.648  -3.478 -17.916 1.00 . A X . 217 LEU O    1 1 
        4  7044 1 1 113 LEU OXT  O  87.321  -5.137 -18.266 1.00 . A X . 217 LEU OXT  1 1 
        5  7045 1 1   1 GLY C    C  75.989  15.110  17.214 1.00 . A X . 105 GLY C    1 1 
        5  7046 1 1   1 GLY CA   C  75.381  15.744  18.461 1.00 . A X . 105 GLY CA   1 1 
        5  7047 1 1   1 GLY H1   H  73.671  14.801  17.741 1.00 . A X . 105 GLY H1   1 1 
        5  7048 1 1   1 GLY H2   H  73.356  16.131  18.752 1.00 . A X . 105 GLY H2   1 1 
        5  7049 1 1   1 GLY H3   H  73.883  14.661  19.418 1.00 . A X . 105 GLY H3   1 1 
        5  7050 1 1   1 GLY HA2  H  75.414  16.821  18.372 1.00 . A X . 105 GLY HA2  1 1 
        5  7051 1 1   1 GLY HA3  H  75.947  15.437  19.328 1.00 . A X . 105 GLY HA3  1 1 
        5  7052 1 1   1 GLY N    N  73.966  15.300  18.603 1.00 . A X . 105 GLY N    1 1 
        5  7053 1 1   1 GLY O    O  75.345  15.036  16.169 1.00 . A X . 105 GLY O    1 1 
        5  7054 1 1   2 GLY C    C  77.478  12.573  16.053 1.00 . A X . 106 GLY C    1 1 
        5  7055 1 1   2 GLY CA   C  77.913  14.027  16.205 1.00 . A X . 106 GLY CA   1 1 
        5  7056 1 1   2 GLY H    H  77.696  14.739  18.190 1.00 . A X . 106 GLY H    1 1 
        5  7057 1 1   2 GLY HA2  H  77.672  14.570  15.303 1.00 . A X . 106 GLY HA2  1 1 
        5  7058 1 1   2 GLY HA3  H  78.979  14.061  16.370 1.00 . A X . 106 GLY HA3  1 1 
        5  7059 1 1   2 GLY N    N  77.231  14.654  17.332 1.00 . A X . 106 GLY N    1 1 
        5  7060 1 1   2 GLY O    O  76.715  12.056  16.871 1.00 . A X . 106 GLY O    1 1 
        5  7061 1 1   3 PRO C    C  77.560   9.636  16.051 1.00 . A X . 107 PRO C    1 1 
        5  7062 1 1   3 PRO CA   C  77.591  10.482  14.766 1.00 . A X . 107 PRO CA   1 1 
        5  7063 1 1   3 PRO CB   C  78.693  10.046  13.798 1.00 . A X . 107 PRO CB   1 1 
        5  7064 1 1   3 PRO CD   C  78.848  12.440  13.993 1.00 . A X . 107 PRO CD   1 1 
        5  7065 1 1   3 PRO CG   C  79.000  11.275  13.014 1.00 . A X . 107 PRO CG   1 1 
        5  7066 1 1   3 PRO HA   H  76.636  10.425  14.267 1.00 . A X . 107 PRO HA   1 1 
        5  7067 1 1   3 PRO HB2  H  79.565   9.727  14.337 1.00 . A X . 107 PRO HB2  1 1 
        5  7068 1 1   3 PRO HB3  H  78.340   9.264  13.139 1.00 . A X . 107 PRO HB3  1 1 
        5  7069 1 1   3 PRO HD2  H  79.805  12.704  14.421 1.00 . A X . 107 PRO HD2  1 1 
        5  7070 1 1   3 PRO HD3  H  78.399  13.290  13.503 1.00 . A X . 107 PRO HD3  1 1 
        5  7071 1 1   3 PRO HG2  H  80.012  11.230  12.635 1.00 . A X . 107 PRO HG2  1 1 
        5  7072 1 1   3 PRO HG3  H  78.299  11.386  12.202 1.00 . A X . 107 PRO HG3  1 1 
        5  7073 1 1   3 PRO N    N  77.941  11.908  15.028 1.00 . A X . 107 PRO N    1 1 
        5  7074 1 1   3 PRO O    O  76.499   9.483  16.657 1.00 . A X . 107 PRO O    1 1 
        5  7075 1 1   4 GLU C    C  77.545   7.335  17.719 1.00 . A X . 108 GLU C    1 1 
        5  7076 1 1   4 GLU CA   C  78.737   8.283  17.690 1.00 . A X . 108 GLU CA   1 1 
        5  7077 1 1   4 GLU CB   C  78.700   9.189  18.920 1.00 . A X . 108 GLU CB   1 1 
        5  7078 1 1   4 GLU CD   C  79.930  10.980  20.158 1.00 . A X . 108 GLU CD   1 1 
        5  7079 1 1   4 GLU CG   C  80.011   9.969  19.021 1.00 . A X . 108 GLU CG   1 1 
        5  7080 1 1   4 GLU H    H  79.535   9.229  15.974 1.00 . A X . 108 GLU H    1 1 
        5  7081 1 1   4 GLU HA   H  79.649   7.706  17.707 1.00 . A X . 108 GLU HA   1 1 
        5  7082 1 1   4 GLU HB2  H  77.874   9.880  18.833 1.00 . A X . 108 GLU HB2  1 1 
        5  7083 1 1   4 GLU HB3  H  78.574   8.586  19.807 1.00 . A X . 108 GLU HB3  1 1 
        5  7084 1 1   4 GLU HG2  H  80.823   9.280  19.208 1.00 . A X . 108 GLU HG2  1 1 
        5  7085 1 1   4 GLU HG3  H  80.190  10.489  18.091 1.00 . A X . 108 GLU HG3  1 1 
        5  7086 1 1   4 GLU N    N  78.705   9.091  16.475 1.00 . A X . 108 GLU N    1 1 
        5  7087 1 1   4 GLU O    O  77.056   6.962  18.785 1.00 . A X . 108 GLU O    1 1 
        5  7088 1 1   4 GLU OE1  O  78.844  11.169  20.680 1.00 . A X . 108 GLU OE1  1 1 
        5  7089 1 1   4 GLU OE2  O  80.956  11.550  20.491 1.00 . A X . 108 GLU OE2  1 1 
        5  7090 1 1   5 ALA C    C  75.841   5.557  14.977 1.00 . A X . 109 ALA C    1 1 
        5  7091 1 1   5 ALA CA   C  75.951   6.052  16.412 1.00 . A X . 109 ALA CA   1 1 
        5  7092 1 1   5 ALA CB   C  74.662   6.772  16.810 1.00 . A X . 109 ALA CB   1 1 
        5  7093 1 1   5 ALA H    H  77.518   7.286  15.724 1.00 . A X . 109 ALA H    1 1 
        5  7094 1 1   5 ALA HA   H  76.100   5.207  17.068 1.00 . A X . 109 ALA HA   1 1 
        5  7095 1 1   5 ALA HB1  H  73.813   6.241  16.406 1.00 . A X . 109 ALA HB1  1 1 
        5  7096 1 1   5 ALA HB2  H  74.676   7.780  16.420 1.00 . A X . 109 ALA HB2  1 1 
        5  7097 1 1   5 ALA HB3  H  74.585   6.805  17.888 1.00 . A X . 109 ALA HB3  1 1 
        5  7098 1 1   5 ALA N    N  77.084   6.952  16.535 1.00 . A X . 109 ALA N    1 1 
        5  7099 1 1   5 ALA O    O  75.461   4.414  14.732 1.00 . A X . 109 ALA O    1 1 
        5  7100 1 1   6 ALA C    C  76.901   7.033  11.749 1.00 . A X . 110 ALA C    1 1 
        5  7101 1 1   6 ALA CA   C  76.127   6.059  12.624 1.00 . A X . 110 ALA CA   1 1 
        5  7102 1 1   6 ALA CB   C  74.669   6.000  12.160 1.00 . A X . 110 ALA CB   1 1 
        5  7103 1 1   6 ALA H    H  76.486   7.326  14.285 1.00 . A X . 110 ALA H    1 1 
        5  7104 1 1   6 ALA HA   H  76.564   5.087  12.503 1.00 . A X . 110 ALA HA   1 1 
        5  7105 1 1   6 ALA HB1  H  74.224   5.075  12.492 1.00 . A X . 110 ALA HB1  1 1 
        5  7106 1 1   6 ALA HB2  H  74.633   6.051  11.081 1.00 . A X . 110 ALA HB2  1 1 
        5  7107 1 1   6 ALA HB3  H  74.125   6.834  12.578 1.00 . A X . 110 ALA HB3  1 1 
        5  7108 1 1   6 ALA N    N  76.185   6.428  14.030 1.00 . A X . 110 ALA N    1 1 
        5  7109 1 1   6 ALA O    O  76.466   8.159  11.513 1.00 . A X . 110 ALA O    1 1 
        5  7110 1 1   7 ALA C    C  78.316   7.276   8.958 1.00 . A X . 111 ALA C    1 1 
        5  7111 1 1   7 ALA CA   C  78.858   7.382  10.368 1.00 . A X . 111 ALA CA   1 1 
        5  7112 1 1   7 ALA CB   C  80.314   6.913  10.363 1.00 . A X . 111 ALA CB   1 1 
        5  7113 1 1   7 ALA H    H  78.322   5.656  11.454 1.00 . A X . 111 ALA H    1 1 
        5  7114 1 1   7 ALA HA   H  78.815   8.405  10.702 1.00 . A X . 111 ALA HA   1 1 
        5  7115 1 1   7 ALA HB1  H  80.961   7.749  10.580 1.00 . A X . 111 ALA HB1  1 1 
        5  7116 1 1   7 ALA HB2  H  80.561   6.520   9.388 1.00 . A X . 111 ALA HB2  1 1 
        5  7117 1 1   7 ALA HB3  H  80.451   6.146  11.107 1.00 . A X . 111 ALA HB3  1 1 
        5  7118 1 1   7 ALA N    N  78.040   6.570  11.244 1.00 . A X . 111 ALA N    1 1 
        5  7119 1 1   7 ALA O    O  77.462   6.438   8.678 1.00 . A X . 111 ALA O    1 1 
        5  7120 1 1   8 PHE C    C  79.595   8.241   5.746 1.00 . A X . 112 PHE C    1 1 
        5  7121 1 1   8 PHE CA   C  78.406   8.039   6.676 1.00 . A X . 112 PHE CA   1 1 
        5  7122 1 1   8 PHE CB   C  77.334   9.090   6.396 1.00 . A X . 112 PHE CB   1 1 
        5  7123 1 1   8 PHE CD1  C  75.468   7.847   7.545 1.00 . A X . 112 PHE CD1  1 1 
        5  7124 1 1   8 PHE CD2  C  76.050  10.064   8.339 1.00 . A X . 112 PHE CD2  1 1 
        5  7125 1 1   8 PHE CE1  C  74.470   7.759   8.522 1.00 . A X . 112 PHE CE1  1 1 
        5  7126 1 1   8 PHE CE2  C  75.052   9.974   9.317 1.00 . A X . 112 PHE CE2  1 1 
        5  7127 1 1   8 PHE CG   C  76.259   8.999   7.452 1.00 . A X . 112 PHE CG   1 1 
        5  7128 1 1   8 PHE CZ   C  74.263   8.822   9.408 1.00 . A X . 112 PHE CZ   1 1 
        5  7129 1 1   8 PHE H    H  79.541   8.722   8.339 1.00 . A X . 112 PHE H    1 1 
        5  7130 1 1   8 PHE HA   H  77.989   7.059   6.487 1.00 . A X . 112 PHE HA   1 1 
        5  7131 1 1   8 PHE HB2  H  77.780  10.069   6.411 1.00 . A X . 112 PHE HB2  1 1 
        5  7132 1 1   8 PHE HB3  H  76.898   8.908   5.425 1.00 . A X . 112 PHE HB3  1 1 
        5  7133 1 1   8 PHE HD1  H  75.630   7.025   6.862 1.00 . A X . 112 PHE HD1  1 1 
        5  7134 1 1   8 PHE HD2  H  76.660  10.952   8.268 1.00 . A X . 112 PHE HD2  1 1 
        5  7135 1 1   8 PHE HE1  H  73.861   6.870   8.592 1.00 . A X . 112 PHE HE1  1 1 
        5  7136 1 1   8 PHE HE2  H  74.893  10.796  10.000 1.00 . A X . 112 PHE HE2  1 1 
        5  7137 1 1   8 PHE HZ   H  73.493   8.754  10.163 1.00 . A X . 112 PHE HZ   1 1 
        5  7138 1 1   8 PHE N    N  78.835   8.096   8.069 1.00 . A X . 112 PHE N    1 1 
        5  7139 1 1   8 PHE O    O  80.049   9.367   5.541 1.00 . A X . 112 PHE O    1 1 
        5  7140 1 1   9 VAL C    C  80.881   6.459   2.975 1.00 . A X . 113 VAL C    1 1 
        5  7141 1 1   9 VAL CA   C  81.222   7.197   4.261 1.00 . A X . 113 VAL CA   1 1 
        5  7142 1 1   9 VAL CB   C  82.460   6.568   4.905 1.00 . A X . 113 VAL CB   1 1 
        5  7143 1 1   9 VAL CG1  C  83.630   6.593   3.925 1.00 . A X . 113 VAL CG1  1 1 
        5  7144 1 1   9 VAL CG2  C  82.852   7.354   6.154 1.00 . A X . 113 VAL CG2  1 1 
        5  7145 1 1   9 VAL H    H  79.675   6.275   5.370 1.00 . A X . 113 VAL H    1 1 
        5  7146 1 1   9 VAL HA   H  81.437   8.225   4.024 1.00 . A X . 113 VAL HA   1 1 
        5  7147 1 1   9 VAL HB   H  82.243   5.555   5.169 1.00 . A X . 113 VAL HB   1 1 
        5  7148 1 1   9 VAL HG11 H  83.771   7.596   3.560 1.00 . A X . 113 VAL HG11 1 1 
        5  7149 1 1   9 VAL HG12 H  83.421   5.934   3.098 1.00 . A X . 113 VAL HG12 1 1 
        5  7150 1 1   9 VAL HG13 H  84.527   6.265   4.431 1.00 . A X . 113 VAL HG13 1 1 
        5  7151 1 1   9 VAL HG21 H  83.729   7.942   5.939 1.00 . A X . 113 VAL HG21 1 1 
        5  7152 1 1   9 VAL HG22 H  83.067   6.667   6.957 1.00 . A X . 113 VAL HG22 1 1 
        5  7153 1 1   9 VAL HG23 H  82.046   8.004   6.446 1.00 . A X . 113 VAL HG23 1 1 
        5  7154 1 1   9 VAL N    N  80.088   7.143   5.178 1.00 . A X . 113 VAL N    1 1 
        5  7155 1 1   9 VAL O    O  80.362   5.349   3.003 1.00 . A X . 113 VAL O    1 1 
        5  7156 1 1  10 LYS C    C  81.974   5.484   0.176 1.00 . A X . 114 LYS C    1 1 
        5  7157 1 1  10 LYS CA   C  80.869   6.459   0.562 1.00 . A X . 114 LYS CA   1 1 
        5  7158 1 1  10 LYS CB   C  80.730   7.522  -0.523 1.00 . A X . 114 LYS CB   1 1 
        5  7159 1 1  10 LYS CD   C  79.846   9.845  -0.786 1.00 . A X . 114 LYS CD   1 1 
        5  7160 1 1  10 LYS CE   C  78.736  10.813  -0.371 1.00 . A X . 114 LYS CE   1 1 
        5  7161 1 1  10 LYS CG   C  79.592   8.473  -0.158 1.00 . A X . 114 LYS CG   1 1 
        5  7162 1 1  10 LYS H    H  81.577   7.977   1.895 1.00 . A X . 114 LYS H    1 1 
        5  7163 1 1  10 LYS HA   H  79.937   5.920   0.641 1.00 . A X . 114 LYS HA   1 1 
        5  7164 1 1  10 LYS HB2  H  81.656   8.071  -0.615 1.00 . A X . 114 LYS HB2  1 1 
        5  7165 1 1  10 LYS HB3  H  80.499   7.038  -1.460 1.00 . A X . 114 LYS HB3  1 1 
        5  7166 1 1  10 LYS HD2  H  80.798  10.226  -0.447 1.00 . A X . 114 LYS HD2  1 1 
        5  7167 1 1  10 LYS HD3  H  79.857   9.754  -1.862 1.00 . A X . 114 LYS HD3  1 1 
        5  7168 1 1  10 LYS HE2  H  77.789  10.462  -0.756 1.00 . A X . 114 LYS HE2  1 1 
        5  7169 1 1  10 LYS HE3  H  78.691  10.866   0.707 1.00 . A X . 114 LYS HE3  1 1 
        5  7170 1 1  10 LYS HG2  H  78.667   8.073  -0.541 1.00 . A X . 114 LYS HG2  1 1 
        5  7171 1 1  10 LYS HG3  H  79.528   8.569   0.918 1.00 . A X . 114 LYS HG3  1 1 
        5  7172 1 1  10 LYS HZ1  H  79.045  12.861  -0.152 1.00 . A X . 114 LYS HZ1  1 1 
        5  7173 1 1  10 LYS HZ2  H  78.289  12.427  -1.609 1.00 . A X . 114 LYS HZ2  1 1 
        5  7174 1 1  10 LYS HZ3  H  79.952  12.156  -1.397 1.00 . A X . 114 LYS HZ3  1 1 
        5  7175 1 1  10 LYS N    N  81.164   7.085   1.849 1.00 . A X . 114 LYS N    1 1 
        5  7176 1 1  10 LYS NZ   N  79.027  12.166  -0.924 1.00 . A X . 114 LYS NZ   1 1 
        5  7177 1 1  10 LYS O    O  83.148   5.735   0.458 1.00 . A X . 114 LYS O    1 1 
        5  7178 1 1  11 VAL C    C  82.582   3.204  -2.410 1.00 . A X . 115 VAL C    1 1 
        5  7179 1 1  11 VAL CA   C  82.588   3.390  -0.898 1.00 . A X . 115 VAL CA   1 1 
        5  7180 1 1  11 VAL CB   C  82.339   2.036  -0.233 1.00 . A X . 115 VAL CB   1 1 
        5  7181 1 1  11 VAL CG1  C  82.658   2.125   1.256 1.00 . A X . 115 VAL CG1  1 1 
        5  7182 1 1  11 VAL CG2  C  80.882   1.623  -0.411 1.00 . A X . 115 VAL CG2  1 1 
        5  7183 1 1  11 VAL H    H  80.657   4.234  -0.682 1.00 . A X . 115 VAL H    1 1 
        5  7184 1 1  11 VAL HA   H  83.558   3.735  -0.598 1.00 . A X . 115 VAL HA   1 1 
        5  7185 1 1  11 VAL HB   H  82.977   1.295  -0.690 1.00 . A X . 115 VAL HB   1 1 
        5  7186 1 1  11 VAL HG11 H  82.771   3.161   1.540 1.00 . A X . 115 VAL HG11 1 1 
        5  7187 1 1  11 VAL HG12 H  83.576   1.593   1.459 1.00 . A X . 115 VAL HG12 1 1 
        5  7188 1 1  11 VAL HG13 H  81.854   1.683   1.821 1.00 . A X . 115 VAL HG13 1 1 
        5  7189 1 1  11 VAL HG21 H  80.840   0.627  -0.825 1.00 . A X . 115 VAL HG21 1 1 
        5  7190 1 1  11 VAL HG22 H  80.389   2.311  -1.080 1.00 . A X . 115 VAL HG22 1 1 
        5  7191 1 1  11 VAL HG23 H  80.384   1.634   0.548 1.00 . A X . 115 VAL HG23 1 1 
        5  7192 1 1  11 VAL N    N  81.601   4.379  -0.477 1.00 . A X . 115 VAL N    1 1 
        5  7193 1 1  11 VAL O    O  81.580   2.781  -3.000 1.00 . A X . 115 VAL O    1 1 
        5  7194 1 1  12 SER C    C  85.129   2.674  -4.836 1.00 . A X . 116 SER C    1 1 
        5  7195 1 1  12 SER CA   C  83.862   3.445  -4.472 1.00 . A X . 116 SER CA   1 1 
        5  7196 1 1  12 SER CB   C  83.908   4.841  -5.095 1.00 . A X . 116 SER CB   1 1 
        5  7197 1 1  12 SER H    H  84.439   3.923  -2.484 1.00 . A X . 116 SER H    1 1 
        5  7198 1 1  12 SER HA   H  83.012   2.918  -4.869 1.00 . A X . 116 SER HA   1 1 
        5  7199 1 1  12 SER HB2  H  82.969   5.342  -4.928 1.00 . A X . 116 SER HB2  1 1 
        5  7200 1 1  12 SER HB3  H  84.705   5.411  -4.640 1.00 . A X . 116 SER HB3  1 1 
        5  7201 1 1  12 SER HG   H  85.026   4.398  -6.626 1.00 . A X . 116 SER HG   1 1 
        5  7202 1 1  12 SER N    N  83.711   3.550  -3.024 1.00 . A X . 116 SER N    1 1 
        5  7203 1 1  12 SER O    O  86.141   2.752  -4.145 1.00 . A X . 116 SER O    1 1 
        5  7204 1 1  12 SER OG   O  84.130   4.722  -6.495 1.00 . A X . 116 SER OG   1 1 
        5  7205 1 1  13 MET C    C  86.524   1.579  -7.843 1.00 . A X . 117 MET C    1 1 
        5  7206 1 1  13 MET CA   C  86.194   1.160  -6.419 1.00 . A X . 117 MET CA   1 1 
        5  7207 1 1  13 MET CB   C  85.849  -0.329  -6.389 1.00 . A X . 117 MET CB   1 1 
        5  7208 1 1  13 MET CE   C  86.583  -3.147  -5.021 1.00 . A X . 117 MET CE   1 1 
        5  7209 1 1  13 MET CG   C  87.054  -1.158  -6.841 1.00 . A X . 117 MET CG   1 1 
        5  7210 1 1  13 MET H    H  84.222   1.943  -6.453 1.00 . A X . 117 MET H    1 1 
        5  7211 1 1  13 MET HA   H  87.051   1.337  -5.786 1.00 . A X . 117 MET HA   1 1 
        5  7212 1 1  13 MET HB2  H  85.572  -0.612  -5.386 1.00 . A X . 117 MET HB2  1 1 
        5  7213 1 1  13 MET HB3  H  85.026  -0.511  -7.054 1.00 . A X . 117 MET HB3  1 1 
        5  7214 1 1  13 MET HE1  H  87.379  -2.576  -4.567 1.00 . A X . 117 MET HE1  1 1 
        5  7215 1 1  13 MET HE2  H  86.721  -4.193  -4.793 1.00 . A X . 117 MET HE2  1 1 
        5  7216 1 1  13 MET HE3  H  85.628  -2.821  -4.636 1.00 . A X . 117 MET HE3  1 1 
        5  7217 1 1  13 MET HG2  H  87.335  -0.874  -7.845 1.00 . A X . 117 MET HG2  1 1 
        5  7218 1 1  13 MET HG3  H  87.884  -0.983  -6.173 1.00 . A X . 117 MET HG3  1 1 
        5  7219 1 1  13 MET N    N  85.057   1.941  -5.940 1.00 . A X . 117 MET N    1 1 
        5  7220 1 1  13 MET O    O  85.645   1.627  -8.702 1.00 . A X . 117 MET O    1 1 
        5  7221 1 1  13 MET SD   S  86.617  -2.917  -6.817 1.00 . A X . 117 MET SD   1 1 
        5  7222 1 1  14 ASP C    C  87.878   1.209 -10.444 1.00 . A X . 118 ASP C    1 1 
        5  7223 1 1  14 ASP CA   C  88.192   2.304  -9.429 1.00 . A X . 118 ASP CA   1 1 
        5  7224 1 1  14 ASP CB   C  89.692   2.623  -9.446 1.00 . A X . 118 ASP CB   1 1 
        5  7225 1 1  14 ASP CG   C  89.957   3.941  -8.723 1.00 . A X . 118 ASP CG   1 1 
        5  7226 1 1  14 ASP H    H  88.455   1.842  -7.376 1.00 . A X . 118 ASP H    1 1 
        5  7227 1 1  14 ASP HA   H  87.643   3.196  -9.697 1.00 . A X . 118 ASP HA   1 1 
        5  7228 1 1  14 ASP HB2  H  90.237   1.831  -8.947 1.00 . A X . 118 ASP HB2  1 1 
        5  7229 1 1  14 ASP HB3  H  90.030   2.702 -10.468 1.00 . A X . 118 ASP HB3  1 1 
        5  7230 1 1  14 ASP N    N  87.789   1.888  -8.095 1.00 . A X . 118 ASP N    1 1 
        5  7231 1 1  14 ASP O    O  88.205   0.040 -10.232 1.00 . A X . 118 ASP O    1 1 
        5  7232 1 1  14 ASP OD1  O  89.002   4.650  -8.451 1.00 . A X . 118 ASP OD1  1 1 
        5  7233 1 1  14 ASP OD2  O  91.113   4.221  -8.452 1.00 . A X . 118 ASP OD2  1 1 
        5  7234 1 1  15 GLY C    C  85.544   0.013 -12.390 1.00 . A X . 119 GLY C    1 1 
        5  7235 1 1  15 GLY CA   C  86.914   0.645 -12.602 1.00 . A X . 119 GLY CA   1 1 
        5  7236 1 1  15 GLY H    H  87.026   2.545 -11.670 1.00 . A X . 119 GLY H    1 1 
        5  7237 1 1  15 GLY HA2  H  86.918   1.148 -13.555 1.00 . A X . 119 GLY HA2  1 1 
        5  7238 1 1  15 GLY HA3  H  87.651  -0.133 -12.613 1.00 . A X . 119 GLY HA3  1 1 
        5  7239 1 1  15 GLY N    N  87.255   1.598 -11.553 1.00 . A X . 119 GLY N    1 1 
        5  7240 1 1  15 GLY O    O  84.536   0.509 -12.889 1.00 . A X . 119 GLY O    1 1 
        5  7241 1 1  16 ALA C    C  83.300  -0.898 -10.658 1.00 . A X . 120 ALA C    1 1 
        5  7242 1 1  16 ALA CA   C  84.272  -1.803 -11.415 1.00 . A X . 120 ALA CA   1 1 
        5  7243 1 1  16 ALA CB   C  84.541  -3.064 -10.590 1.00 . A X . 120 ALA CB   1 1 
        5  7244 1 1  16 ALA H    H  86.360  -1.459 -11.302 1.00 . A X . 120 ALA H    1 1 
        5  7245 1 1  16 ALA HA   H  83.851  -2.084 -12.369 1.00 . A X . 120 ALA HA   1 1 
        5  7246 1 1  16 ALA HB1  H  85.222  -3.707 -11.126 1.00 . A X . 120 ALA HB1  1 1 
        5  7247 1 1  16 ALA HB2  H  83.613  -3.589 -10.418 1.00 . A X . 120 ALA HB2  1 1 
        5  7248 1 1  16 ALA HB3  H  84.978  -2.787  -9.641 1.00 . A X . 120 ALA HB3  1 1 
        5  7249 1 1  16 ALA N    N  85.522  -1.099 -11.663 1.00 . A X . 120 ALA N    1 1 
        5  7250 1 1  16 ALA O    O  83.730  -0.055  -9.871 1.00 . A X . 120 ALA O    1 1 
        5  7251 1 1  17 PRO C    C  80.870  -0.507  -8.705 1.00 . A X . 121 PRO C    1 1 
        5  7252 1 1  17 PRO CA   C  81.012  -0.162 -10.186 1.00 . A X . 121 PRO CA   1 1 
        5  7253 1 1  17 PRO CB   C  79.711  -0.449 -10.941 1.00 . A X . 121 PRO CB   1 1 
        5  7254 1 1  17 PRO CD   C  81.365  -1.989 -11.790 1.00 . A X . 121 PRO CD   1 1 
        5  7255 1 1  17 PRO CG   C  79.877  -1.827 -11.489 1.00 . A X . 121 PRO CG   1 1 
        5  7256 1 1  17 PRO HA   H  81.272   0.877 -10.303 1.00 . A X . 121 PRO HA   1 1 
        5  7257 1 1  17 PRO HB2  H  78.868  -0.408 -10.264 1.00 . A X . 121 PRO HB2  1 1 
        5  7258 1 1  17 PRO HB3  H  79.581   0.256 -11.747 1.00 . A X . 121 PRO HB3  1 1 
        5  7259 1 1  17 PRO HD2  H  81.685  -3.001 -11.574 1.00 . A X . 121 PRO HD2  1 1 
        5  7260 1 1  17 PRO HD3  H  81.576  -1.733 -12.817 1.00 . A X . 121 PRO HD3  1 1 
        5  7261 1 1  17 PRO HG2  H  79.561  -2.556 -10.754 1.00 . A X . 121 PRO HG2  1 1 
        5  7262 1 1  17 PRO HG3  H  79.307  -1.942 -12.396 1.00 . A X . 121 PRO HG3  1 1 
        5  7263 1 1  17 PRO N    N  82.011  -1.027 -10.879 1.00 . A X . 121 PRO N    1 1 
        5  7264 1 1  17 PRO O    O  80.698  -1.668  -8.332 1.00 . A X . 121 PRO O    1 1 
        5  7265 1 1  18 TYR C    C  80.269   1.687  -5.844 1.00 . A X . 122 TYR C    1 1 
        5  7266 1 1  18 TYR CA   C  80.796   0.380  -6.428 1.00 . A X . 122 TYR CA   1 1 
        5  7267 1 1  18 TYR CB   C  82.157   0.052  -5.797 1.00 . A X . 122 TYR CB   1 1 
        5  7268 1 1  18 TYR CD1  C  82.927  -2.041  -7.009 1.00 . A X . 122 TYR CD1  1 1 
        5  7269 1 1  18 TYR CD2  C  82.197  -2.226  -4.702 1.00 . A X . 122 TYR CD2  1 1 
        5  7270 1 1  18 TYR CE1  C  83.190  -3.416  -7.033 1.00 . A X . 122 TYR CE1  1 1 
        5  7271 1 1  18 TYR CE2  C  82.464  -3.598  -4.728 1.00 . A X . 122 TYR CE2  1 1 
        5  7272 1 1  18 TYR CG   C  82.427  -1.442  -5.842 1.00 . A X . 122 TYR CG   1 1 
        5  7273 1 1  18 TYR CZ   C  82.960  -4.194  -5.894 1.00 . A X . 122 TYR CZ   1 1 
        5  7274 1 1  18 TYR H    H  81.056   1.424  -8.249 1.00 . A X . 122 TYR H    1 1 
        5  7275 1 1  18 TYR HA   H  80.100  -0.415  -6.209 1.00 . A X . 122 TYR HA   1 1 
        5  7276 1 1  18 TYR HB2  H  82.934   0.569  -6.339 1.00 . A X . 122 TYR HB2  1 1 
        5  7277 1 1  18 TYR HB3  H  82.160   0.384  -4.769 1.00 . A X . 122 TYR HB3  1 1 
        5  7278 1 1  18 TYR HD1  H  83.106  -1.445  -7.889 1.00 . A X . 122 TYR HD1  1 1 
        5  7279 1 1  18 TYR HD2  H  81.812  -1.771  -3.803 1.00 . A X . 122 TYR HD2  1 1 
        5  7280 1 1  18 TYR HE1  H  83.572  -3.875  -7.932 1.00 . A X . 122 TYR HE1  1 1 
        5  7281 1 1  18 TYR HE2  H  82.287  -4.200  -3.850 1.00 . A X . 122 TYR HE2  1 1 
        5  7282 1 1  18 TYR HH   H  82.700  -5.940  -6.621 1.00 . A X . 122 TYR HH   1 1 
        5  7283 1 1  18 TYR N    N  80.929   0.525  -7.875 1.00 . A X . 122 TYR N    1 1 
        5  7284 1 1  18 TYR O    O  80.944   2.710  -5.928 1.00 . A X . 122 TYR O    1 1 
        5  7285 1 1  18 TYR OH   O  83.223  -5.549  -5.919 1.00 . A X . 122 TYR OH   1 1 
        5  7286 1 1  19 LEU C    C  77.706   2.542  -3.400 1.00 . A X . 123 LEU C    1 1 
        5  7287 1 1  19 LEU CA   C  78.547   2.874  -4.623 1.00 . A X . 123 LEU CA   1 1 
        5  7288 1 1  19 LEU CB   C  77.682   3.639  -5.634 1.00 . A X . 123 LEU CB   1 1 
        5  7289 1 1  19 LEU CD1  C  77.710   5.272  -7.529 1.00 . A X . 123 LEU CD1  1 1 
        5  7290 1 1  19 LEU CD2  C  78.888   5.833  -5.401 1.00 . A X . 123 LEU CD2  1 1 
        5  7291 1 1  19 LEU CG   C  78.519   4.697  -6.365 1.00 . A X . 123 LEU CG   1 1 
        5  7292 1 1  19 LEU H    H  78.601   0.817  -5.138 1.00 . A X . 123 LEU H    1 1 
        5  7293 1 1  19 LEU HA   H  79.369   3.506  -4.318 1.00 . A X . 123 LEU HA   1 1 
        5  7294 1 1  19 LEU HB2  H  77.283   2.941  -6.356 1.00 . A X . 123 LEU HB2  1 1 
        5  7295 1 1  19 LEU HB3  H  76.863   4.120  -5.117 1.00 . A X . 123 LEU HB3  1 1 
        5  7296 1 1  19 LEU HD11 H  78.148   4.953  -8.463 1.00 . A X . 123 LEU HD11 1 1 
        5  7297 1 1  19 LEU HD12 H  77.720   6.349  -7.475 1.00 . A X . 123 LEU HD12 1 1 
        5  7298 1 1  19 LEU HD13 H  76.691   4.918  -7.469 1.00 . A X . 123 LEU HD13 1 1 
        5  7299 1 1  19 LEU HD21 H  78.503   6.765  -5.785 1.00 . A X . 123 LEU HD21 1 1 
        5  7300 1 1  19 LEU HD22 H  79.963   5.896  -5.317 1.00 . A X . 123 LEU HD22 1 1 
        5  7301 1 1  19 LEU HD23 H  78.463   5.643  -4.429 1.00 . A X . 123 LEU HD23 1 1 
        5  7302 1 1  19 LEU HG   H  79.418   4.242  -6.749 1.00 . A X . 123 LEU HG   1 1 
        5  7303 1 1  19 LEU N    N  79.092   1.661  -5.231 1.00 . A X . 123 LEU N    1 1 
        5  7304 1 1  19 LEU O    O  76.577   2.068  -3.534 1.00 . A X . 123 LEU O    1 1 
        5  7305 1 1  20 ARG C    C  77.942   3.309   0.209 1.00 . A X . 124 ARG C    1 1 
        5  7306 1 1  20 ARG CA   C  77.457   2.510  -1.002 1.00 . A X . 124 ARG CA   1 1 
        5  7307 1 1  20 ARG CB   C  77.490   1.010  -0.695 1.00 . A X . 124 ARG CB   1 1 
        5  7308 1 1  20 ARG CD   C  76.515  -0.793   0.735 1.00 . A X . 124 ARG CD   1 1 
        5  7309 1 1  20 ARG CG   C  76.629   0.719   0.537 1.00 . A X . 124 ARG CG   1 1 
        5  7310 1 1  20 ARG CZ   C  75.384  -2.332   2.238 1.00 . A X . 124 ARG CZ   1 1 
        5  7311 1 1  20 ARG H    H  79.138   3.177  -2.150 1.00 . A X . 124 ARG H    1 1 
        5  7312 1 1  20 ARG HA   H  76.433   2.788  -1.192 1.00 . A X . 124 ARG HA   1 1 
        5  7313 1 1  20 ARG HB2  H  77.100   0.463  -1.541 1.00 . A X . 124 ARG HB2  1 1 
        5  7314 1 1  20 ARG HB3  H  78.501   0.696  -0.504 1.00 . A X . 124 ARG HB3  1 1 
        5  7315 1 1  20 ARG HD2  H  76.031  -1.233  -0.123 1.00 . A X . 124 ARG HD2  1 1 
        5  7316 1 1  20 ARG HD3  H  77.506  -1.215   0.840 1.00 . A X . 124 ARG HD3  1 1 
        5  7317 1 1  20 ARG HE   H  75.461  -0.351   2.520 1.00 . A X . 124 ARG HE   1 1 
        5  7318 1 1  20 ARG HG2  H  77.085   1.164   1.410 1.00 . A X . 124 ARG HG2  1 1 
        5  7319 1 1  20 ARG HG3  H  75.643   1.136   0.394 1.00 . A X . 124 ARG HG3  1 1 
        5  7320 1 1  20 ARG HH11 H  76.285  -3.141   0.644 1.00 . A X . 124 ARG HH11 1 1 
        5  7321 1 1  20 ARG HH12 H  75.481  -4.257   1.696 1.00 . A X . 124 ARG HH12 1 1 
        5  7322 1 1  20 ARG HH21 H  74.403  -1.807   3.902 1.00 . A X . 124 ARG HH21 1 1 
        5  7323 1 1  20 ARG HH22 H  74.415  -3.502   3.541 1.00 . A X . 124 ARG HH22 1 1 
        5  7324 1 1  20 ARG N    N  78.235   2.798  -2.209 1.00 . A X . 124 ARG N    1 1 
        5  7325 1 1  20 ARG NE   N  75.734  -1.086   1.932 1.00 . A X . 124 ARG NE   1 1 
        5  7326 1 1  20 ARG NH1  N  75.745  -3.319   1.466 1.00 . A X . 124 ARG NH1  1 1 
        5  7327 1 1  20 ARG NH2  N  74.679  -2.564   3.310 1.00 . A X . 124 ARG NH2  1 1 
        5  7328 1 1  20 ARG O    O  79.123   3.602   0.352 1.00 . A X . 124 ARG O    1 1 
        5  7329 1 1  21 LYS C    C  77.574   3.399   3.447 1.00 . A X . 125 LYS C    1 1 
        5  7330 1 1  21 LYS CA   C  77.328   4.378   2.304 1.00 . A X . 125 LYS CA   1 1 
        5  7331 1 1  21 LYS CB   C  76.162   5.294   2.700 1.00 . A X . 125 LYS CB   1 1 
        5  7332 1 1  21 LYS CD   C  76.336   6.803   0.704 1.00 . A X . 125 LYS CD   1 1 
        5  7333 1 1  21 LYS CE   C  76.141   8.260   0.280 1.00 . A X . 125 LYS CE   1 1 
        5  7334 1 1  21 LYS CG   C  76.404   6.732   2.230 1.00 . A X . 125 LYS CG   1 1 
        5  7335 1 1  21 LYS H    H  76.086   3.362   0.925 1.00 . A X . 125 LYS H    1 1 
        5  7336 1 1  21 LYS HA   H  78.215   4.968   2.135 1.00 . A X . 125 LYS HA   1 1 
        5  7337 1 1  21 LYS HB2  H  75.250   4.922   2.259 1.00 . A X . 125 LYS HB2  1 1 
        5  7338 1 1  21 LYS HB3  H  76.061   5.288   3.776 1.00 . A X . 125 LYS HB3  1 1 
        5  7339 1 1  21 LYS HD2  H  77.255   6.420   0.285 1.00 . A X . 125 LYS HD2  1 1 
        5  7340 1 1  21 LYS HD3  H  75.505   6.213   0.348 1.00 . A X . 125 LYS HD3  1 1 
        5  7341 1 1  21 LYS HE2  H  75.172   8.600   0.610 1.00 . A X . 125 LYS HE2  1 1 
        5  7342 1 1  21 LYS HE3  H  76.906   8.873   0.729 1.00 . A X . 125 LYS HE3  1 1 
        5  7343 1 1  21 LYS HG2  H  75.649   7.379   2.655 1.00 . A X . 125 LYS HG2  1 1 
        5  7344 1 1  21 LYS HG3  H  77.377   7.064   2.561 1.00 . A X . 125 LYS HG3  1 1 
        5  7345 1 1  21 LYS HZ1  H  76.531   9.321  -1.468 1.00 . A X . 125 LYS HZ1  1 1 
        5  7346 1 1  21 LYS HZ2  H  75.285   8.177  -1.615 1.00 . A X . 125 LYS HZ2  1 1 
        5  7347 1 1  21 LYS HZ3  H  76.905   7.669  -1.565 1.00 . A X . 125 LYS HZ3  1 1 
        5  7348 1 1  21 LYS N    N  77.006   3.637   1.088 1.00 . A X . 125 LYS N    1 1 
        5  7349 1 1  21 LYS NZ   N  76.221   8.364  -1.205 1.00 . A X . 125 LYS NZ   1 1 
        5  7350 1 1  21 LYS O    O  76.888   2.383   3.558 1.00 . A X . 125 LYS O    1 1 
        5  7351 1 1  22 ILE C    C  78.971   3.670   6.710 1.00 . A X . 126 ILE C    1 1 
        5  7352 1 1  22 ILE CA   C  78.854   2.846   5.435 1.00 . A X . 126 ILE CA   1 1 
        5  7353 1 1  22 ILE CB   C  80.145   2.053   5.176 1.00 . A X . 126 ILE CB   1 1 
        5  7354 1 1  22 ILE CD1  C  82.636   2.190   5.008 1.00 . A X . 126 ILE CD1  1 1 
        5  7355 1 1  22 ILE CG1  C  81.348   3.001   5.094 1.00 . A X . 126 ILE CG1  1 1 
        5  7356 1 1  22 ILE CG2  C  80.003   1.296   3.857 1.00 . A X . 126 ILE CG2  1 1 
        5  7357 1 1  22 ILE H    H  79.053   4.545   4.158 1.00 . A X . 126 ILE H    1 1 
        5  7358 1 1  22 ILE HA   H  78.042   2.143   5.561 1.00 . A X . 126 ILE HA   1 1 
        5  7359 1 1  22 ILE HB   H  80.300   1.341   5.977 1.00 . A X . 126 ILE HB   1 1 
        5  7360 1 1  22 ILE HD11 H  82.402   1.160   4.794 1.00 . A X . 126 ILE HD11 1 1 
        5  7361 1 1  22 ILE HD12 H  83.159   2.252   5.947 1.00 . A X . 126 ILE HD12 1 1 
        5  7362 1 1  22 ILE HD13 H  83.261   2.587   4.222 1.00 . A X . 126 ILE HD13 1 1 
        5  7363 1 1  22 ILE HG12 H  81.259   3.623   4.224 1.00 . A X . 126 ILE HG12 1 1 
        5  7364 1 1  22 ILE HG13 H  81.385   3.615   5.978 1.00 . A X . 126 ILE HG13 1 1 
        5  7365 1 1  22 ILE HG21 H  79.129   0.665   3.897 1.00 . A X . 126 ILE HG21 1 1 
        5  7366 1 1  22 ILE HG22 H  80.881   0.688   3.696 1.00 . A X . 126 ILE HG22 1 1 
        5  7367 1 1  22 ILE HG23 H  79.898   2.003   3.047 1.00 . A X . 126 ILE HG23 1 1 
        5  7368 1 1  22 ILE N    N  78.544   3.713   4.297 1.00 . A X . 126 ILE N    1 1 
        5  7369 1 1  22 ILE O    O  79.107   4.893   6.653 1.00 . A X . 126 ILE O    1 1 
        5  7370 1 1  23 ASP C    C  80.154   3.124   9.955 1.00 . A X . 127 ASP C    1 1 
        5  7371 1 1  23 ASP CA   C  79.000   3.678   9.128 1.00 . A X . 127 ASP CA   1 1 
        5  7372 1 1  23 ASP CB   C  77.703   3.485   9.895 1.00 . A X . 127 ASP CB   1 1 
        5  7373 1 1  23 ASP CG   C  76.522   3.443   8.932 1.00 . A X . 127 ASP CG   1 1 
        5  7374 1 1  23 ASP H    H  78.796   2.022   7.824 1.00 . A X . 127 ASP H    1 1 
        5  7375 1 1  23 ASP HA   H  79.154   4.730   8.964 1.00 . A X . 127 ASP HA   1 1 
        5  7376 1 1  23 ASP HB2  H  77.757   2.564  10.443 1.00 . A X . 127 ASP HB2  1 1 
        5  7377 1 1  23 ASP HB3  H  77.572   4.301  10.583 1.00 . A X . 127 ASP HB3  1 1 
        5  7378 1 1  23 ASP N    N  78.911   2.995   7.851 1.00 . A X . 127 ASP N    1 1 
        5  7379 1 1  23 ASP O    O  80.145   1.957  10.346 1.00 . A X . 127 ASP O    1 1 
        5  7380 1 1  23 ASP OD1  O  76.208   4.473   8.361 1.00 . A X . 127 ASP OD1  1 1 
        5  7381 1 1  23 ASP OD2  O  75.949   2.376   8.776 1.00 . A X . 127 ASP OD2  1 1 
        5  7382 1 1  24 LEU C    C  81.901   3.670  12.545 1.00 . A X . 128 LEU C    1 1 
        5  7383 1 1  24 LEU CA   C  82.261   3.570  11.068 1.00 . A X . 128 LEU CA   1 1 
        5  7384 1 1  24 LEU CB   C  83.465   4.467  10.787 1.00 . A X . 128 LEU CB   1 1 
        5  7385 1 1  24 LEU CD1  C  83.542   3.740   8.408 1.00 . A X . 128 LEU CD1  1 1 
        5  7386 1 1  24 LEU CD2  C  85.569   4.690   9.487 1.00 . A X . 128 LEU CD2  1 1 
        5  7387 1 1  24 LEU CG   C  84.333   3.831   9.710 1.00 . A X . 128 LEU CG   1 1 
        5  7388 1 1  24 LEU H    H  81.072   4.902   9.954 1.00 . A X . 128 LEU H    1 1 
        5  7389 1 1  24 LEU HA   H  82.515   2.547  10.831 1.00 . A X . 128 LEU HA   1 1 
        5  7390 1 1  24 LEU HB2  H  83.122   5.434  10.448 1.00 . A X . 128 LEU HB2  1 1 
        5  7391 1 1  24 LEU HB3  H  84.044   4.586  11.689 1.00 . A X . 128 LEU HB3  1 1 
        5  7392 1 1  24 LEU HD11 H  83.081   4.692   8.202 1.00 . A X . 128 LEU HD11 1 1 
        5  7393 1 1  24 LEU HD12 H  82.775   2.984   8.503 1.00 . A X . 128 LEU HD12 1 1 
        5  7394 1 1  24 LEU HD13 H  84.209   3.481   7.601 1.00 . A X . 128 LEU HD13 1 1 
        5  7395 1 1  24 LEU HD21 H  86.378   4.327  10.106 1.00 . A X . 128 LEU HD21 1 1 
        5  7396 1 1  24 LEU HD22 H  85.344   5.709   9.747 1.00 . A X . 128 LEU HD22 1 1 
        5  7397 1 1  24 LEU HD23 H  85.858   4.638   8.450 1.00 . A X . 128 LEU HD23 1 1 
        5  7398 1 1  24 LEU HG   H  84.636   2.847  10.025 1.00 . A X . 128 LEU HG   1 1 
        5  7399 1 1  24 LEU N    N  81.129   3.975  10.249 1.00 . A X . 128 LEU N    1 1 
        5  7400 1 1  24 LEU O    O  82.629   3.189  13.409 1.00 . A X . 128 LEU O    1 1 
        5  7401 1 1  25 ARG C    C  79.873   3.158  14.744 1.00 . A X . 129 ARG C    1 1 
        5  7402 1 1  25 ARG CA   C  80.319   4.487  14.191 1.00 . A X . 129 ARG CA   1 1 
        5  7403 1 1  25 ARG CB   C  79.182   5.498  14.196 1.00 . A X . 129 ARG CB   1 1 
        5  7404 1 1  25 ARG CD   C  80.719   7.382  13.591 1.00 . A X . 129 ARG CD   1 1 
        5  7405 1 1  25 ARG CG   C  79.704   6.872  14.601 1.00 . A X . 129 ARG CG   1 1 
        5  7406 1 1  25 ARG CZ   C  82.511   9.018  13.488 1.00 . A X . 129 ARG CZ   1 1 
        5  7407 1 1  25 ARG H    H  80.229   4.671  12.089 1.00 . A X . 129 ARG H    1 1 
        5  7408 1 1  25 ARG HA   H  81.133   4.860  14.793 1.00 . A X . 129 ARG HA   1 1 
        5  7409 1 1  25 ARG HB2  H  78.759   5.552  13.212 1.00 . A X . 129 ARG HB2  1 1 
        5  7410 1 1  25 ARG HB3  H  78.427   5.196  14.881 1.00 . A X . 129 ARG HB3  1 1 
        5  7411 1 1  25 ARG HD2  H  81.357   6.584  13.260 1.00 . A X . 129 ARG HD2  1 1 
        5  7412 1 1  25 ARG HD3  H  80.180   7.774  12.757 1.00 . A X . 129 ARG HD3  1 1 
        5  7413 1 1  25 ARG HE   H  81.366   8.721  15.102 1.00 . A X . 129 ARG HE   1 1 
        5  7414 1 1  25 ARG HG2  H  78.875   7.555  14.620 1.00 . A X . 129 ARG HG2  1 1 
        5  7415 1 1  25 ARG HG3  H  80.157   6.813  15.576 1.00 . A X . 129 ARG HG3  1 1 
        5  7416 1 1  25 ARG HH11 H  82.211   7.910  11.850 1.00 . A X . 129 ARG HH11 1 1 
        5  7417 1 1  25 ARG HH12 H  83.485   9.077  11.739 1.00 . A X . 129 ARG HH12 1 1 
        5  7418 1 1  25 ARG HH21 H  83.038  10.254  14.972 1.00 . A X . 129 ARG HH21 1 1 
        5  7419 1 1  25 ARG HH22 H  83.955  10.406  13.512 1.00 . A X . 129 ARG HH22 1 1 
        5  7420 1 1  25 ARG N    N  80.774   4.311  12.822 1.00 . A X . 129 ARG N    1 1 
        5  7421 1 1  25 ARG NE   N  81.540   8.435  14.180 1.00 . A X . 129 ARG NE   1 1 
        5  7422 1 1  25 ARG NH1  N  82.754   8.638  12.264 1.00 . A X . 129 ARG NH1  1 1 
        5  7423 1 1  25 ARG NH2  N  83.223   9.966  14.034 1.00 . A X . 129 ARG NH2  1 1 
        5  7424 1 1  25 ARG O    O  79.978   2.885  15.940 1.00 . A X . 129 ARG O    1 1 
        5  7425 1 1  26 MET C    C  80.215   0.233  14.673 1.00 . A X . 130 MET C    1 1 
        5  7426 1 1  26 MET CA   C  79.000   0.986  14.181 1.00 . A X . 130 MET CA   1 1 
        5  7427 1 1  26 MET CB   C  78.443   0.310  12.937 1.00 . A X . 130 MET CB   1 1 
        5  7428 1 1  26 MET CE   C  75.570  -1.204  13.023 1.00 . A X . 130 MET CE   1 1 
        5  7429 1 1  26 MET CG   C  77.141   0.993  12.545 1.00 . A X . 130 MET CG   1 1 
        5  7430 1 1  26 MET H    H  79.407   2.607  12.895 1.00 . A X . 130 MET H    1 1 
        5  7431 1 1  26 MET HA   H  78.245   1.020  14.952 1.00 . A X . 130 MET HA   1 1 
        5  7432 1 1  26 MET HB2  H  79.157   0.396  12.130 1.00 . A X . 130 MET HB2  1 1 
        5  7433 1 1  26 MET HB3  H  78.256  -0.732  13.145 1.00 . A X . 130 MET HB3  1 1 
        5  7434 1 1  26 MET HE1  H  75.754  -1.218  11.957 1.00 . A X . 130 MET HE1  1 1 
        5  7435 1 1  26 MET HE2  H  74.557  -1.517  13.210 1.00 . A X . 130 MET HE2  1 1 
        5  7436 1 1  26 MET HE3  H  76.250  -1.880  13.521 1.00 . A X . 130 MET HE3  1 1 
        5  7437 1 1  26 MET HG2  H  77.269   2.064  12.626 1.00 . A X . 130 MET HG2  1 1 
        5  7438 1 1  26 MET HG3  H  76.897   0.738  11.530 1.00 . A X . 130 MET HG3  1 1 
        5  7439 1 1  26 MET N    N  79.421   2.324  13.836 1.00 . A X . 130 MET N    1 1 
        5  7440 1 1  26 MET O    O  80.136  -0.613  15.564 1.00 . A X . 130 MET O    1 1 
        5  7441 1 1  26 MET SD   S  75.812   0.474  13.665 1.00 . A X . 130 MET SD   1 1 
        5  7442 1 1  27 TYR C    C  83.610   1.009  14.767 1.00 . A X . 131 TYR C    1 1 
        5  7443 1 1  27 TYR CA   C  82.604  -0.062  14.388 1.00 . A X . 131 TYR CA   1 1 
        5  7444 1 1  27 TYR CB   C  83.070  -0.834  13.167 1.00 . A X . 131 TYR CB   1 1 
        5  7445 1 1  27 TYR CD1  C  81.166  -2.497  13.135 1.00 . A X . 131 TYR CD1  1 1 
        5  7446 1 1  27 TYR CD2  C  81.410  -0.957  11.286 1.00 . A X . 131 TYR CD2  1 1 
        5  7447 1 1  27 TYR CE1  C  80.036  -3.055  12.524 1.00 . A X . 131 TYR CE1  1 1 
        5  7448 1 1  27 TYR CE2  C  80.283  -1.513  10.671 1.00 . A X . 131 TYR CE2  1 1 
        5  7449 1 1  27 TYR CG   C  81.854  -1.447  12.513 1.00 . A X . 131 TYR CG   1 1 
        5  7450 1 1  27 TYR CZ   C  79.597  -2.564  11.290 1.00 . A X . 131 TYR CZ   1 1 
        5  7451 1 1  27 TYR H    H  81.326   1.246  13.353 1.00 . A X . 131 TYR H    1 1 
        5  7452 1 1  27 TYR HA   H  82.473  -0.736  15.214 1.00 . A X . 131 TYR HA   1 1 
        5  7453 1 1  27 TYR HB2  H  83.561  -0.162  12.478 1.00 . A X . 131 TYR HB2  1 1 
        5  7454 1 1  27 TYR HB3  H  83.749  -1.606  13.457 1.00 . A X . 131 TYR HB3  1 1 
        5  7455 1 1  27 TYR HD1  H  81.498  -2.872  14.090 1.00 . A X . 131 TYR HD1  1 1 
        5  7456 1 1  27 TYR HD2  H  81.938  -0.144  10.817 1.00 . A X . 131 TYR HD2  1 1 
        5  7457 1 1  27 TYR HE1  H  79.507  -3.866  13.002 1.00 . A X . 131 TYR HE1  1 1 
        5  7458 1 1  27 TYR HE2  H  79.941  -1.131   9.720 1.00 . A X . 131 TYR HE2  1 1 
        5  7459 1 1  27 TYR HH   H  77.786  -2.453  10.691 1.00 . A X . 131 TYR HH   1 1 
        5  7460 1 1  27 TYR N    N  81.344   0.562  14.057 1.00 . A X . 131 TYR N    1 1 
        5  7461 1 1  27 TYR O    O  84.263   1.596  13.908 1.00 . A X . 131 TYR O    1 1 
        5  7462 1 1  27 TYR OH   O  78.483  -3.112  10.686 1.00 . A X . 131 TYR OH   1 1 
        5  7463 1 1  28 LYS C    C  86.060   1.806  16.553 1.00 . A X . 132 LYS C    1 1 
        5  7464 1 1  28 LYS CA   C  84.613   2.286  16.560 1.00 . A X . 132 LYS CA   1 1 
        5  7465 1 1  28 LYS CB   C  84.203   2.715  17.971 1.00 . A X . 132 LYS CB   1 1 
        5  7466 1 1  28 LYS CD   C  82.974   4.437  19.310 1.00 . A X . 132 LYS CD   1 1 
        5  7467 1 1  28 LYS CE   C  82.176   5.741  19.245 1.00 . A X . 132 LYS CE   1 1 
        5  7468 1 1  28 LYS CG   C  83.399   4.023  17.900 1.00 . A X . 132 LYS CG   1 1 
        5  7469 1 1  28 LYS H    H  83.151   0.764  16.690 1.00 . A X . 132 LYS H    1 1 
        5  7470 1 1  28 LYS HA   H  84.538   3.145  15.913 1.00 . A X . 132 LYS HA   1 1 
        5  7471 1 1  28 LYS HB2  H  83.597   1.943  18.422 1.00 . A X . 132 LYS HB2  1 1 
        5  7472 1 1  28 LYS HB3  H  85.088   2.873  18.571 1.00 . A X . 132 LYS HB3  1 1 
        5  7473 1 1  28 LYS HD2  H  82.362   3.659  19.743 1.00 . A X . 132 LYS HD2  1 1 
        5  7474 1 1  28 LYS HD3  H  83.853   4.584  19.921 1.00 . A X . 132 LYS HD3  1 1 
        5  7475 1 1  28 LYS HE2  H  82.793   6.519  18.818 1.00 . A X . 132 LYS HE2  1 1 
        5  7476 1 1  28 LYS HE3  H  81.301   5.595  18.630 1.00 . A X . 132 LYS HE3  1 1 
        5  7477 1 1  28 LYS HG2  H  84.016   4.801  17.473 1.00 . A X . 132 LYS HG2  1 1 
        5  7478 1 1  28 LYS HG3  H  82.518   3.886  17.285 1.00 . A X . 132 LYS HG3  1 1 
        5  7479 1 1  28 LYS HZ1  H  82.221   7.030  20.880 1.00 . A X . 132 LYS HZ1  1 1 
        5  7480 1 1  28 LYS HZ2  H  82.034   5.392  21.293 1.00 . A X . 132 LYS HZ2  1 1 
        5  7481 1 1  28 LYS HZ3  H  80.727   6.263  20.644 1.00 . A X . 132 LYS HZ3  1 1 
        5  7482 1 1  28 LYS N    N  83.709   1.264  16.061 1.00 . A X . 132 LYS N    1 1 
        5  7483 1 1  28 LYS NZ   N  81.759   6.136  20.620 1.00 . A X . 132 LYS NZ   1 1 
        5  7484 1 1  28 LYS O    O  86.943   2.511  17.040 1.00 . A X . 132 LYS O    1 1 
        5  7485 1 1  29 SER C    C  87.966  -0.411  14.523 1.00 . A X . 133 SER C    1 1 
        5  7486 1 1  29 SER CA   C  87.672   0.103  15.927 1.00 . A X . 133 SER CA   1 1 
        5  7487 1 1  29 SER CB   C  87.875  -1.020  16.941 1.00 . A X . 133 SER CB   1 1 
        5  7488 1 1  29 SER H    H  85.568   0.089  15.609 1.00 . A X . 133 SER H    1 1 
        5  7489 1 1  29 SER HA   H  88.354   0.903  16.150 1.00 . A X . 133 SER HA   1 1 
        5  7490 1 1  29 SER HB2  H  87.176  -0.911  17.753 1.00 . A X . 133 SER HB2  1 1 
        5  7491 1 1  29 SER HB3  H  87.716  -1.967  16.453 1.00 . A X . 133 SER HB3  1 1 
        5  7492 1 1  29 SER HG   H  89.179  -1.197  18.376 1.00 . A X . 133 SER HG   1 1 
        5  7493 1 1  29 SER N    N  86.307   0.618  15.993 1.00 . A X . 133 SER N    1 1 
        5  7494 1 1  29 SER O    O  87.074  -0.886  13.827 1.00 . A X . 133 SER O    1 1 
        5  7495 1 1  29 SER OG   O  89.203  -0.958  17.445 1.00 . A X . 133 SER OG   1 1 
        5  7496 1 1  30 TYR C    C  89.355  -2.250  12.613 1.00 . A X . 134 TYR C    1 1 
        5  7497 1 1  30 TYR CA   C  89.561  -0.742  12.756 1.00 . A X . 134 TYR CA   1 1 
        5  7498 1 1  30 TYR CB   C  90.997  -0.373  12.414 1.00 . A X . 134 TYR CB   1 1 
        5  7499 1 1  30 TYR CD1  C  92.169  -1.149  14.488 1.00 . A X . 134 TYR CD1  1 1 
        5  7500 1 1  30 TYR CD2  C  92.634  -2.292  12.404 1.00 . A X . 134 TYR CD2  1 1 
        5  7501 1 1  30 TYR CE1  C  93.071  -1.989  15.152 1.00 . A X . 134 TYR CE1  1 1 
        5  7502 1 1  30 TYR CE2  C  93.534  -3.135  13.066 1.00 . A X . 134 TYR CE2  1 1 
        5  7503 1 1  30 TYR CG   C  91.952  -1.301  13.120 1.00 . A X . 134 TYR CG   1 1 
        5  7504 1 1  30 TYR CZ   C  93.753  -2.982  14.441 1.00 . A X . 134 TYR CZ   1 1 
        5  7505 1 1  30 TYR H    H  89.886   0.122  14.670 1.00 . A X . 134 TYR H    1 1 
        5  7506 1 1  30 TYR HA   H  88.919  -0.238  12.063 1.00 . A X . 134 TYR HA   1 1 
        5  7507 1 1  30 TYR HB2  H  91.129  -0.466  11.348 1.00 . A X . 134 TYR HB2  1 1 
        5  7508 1 1  30 TYR HB3  H  91.192   0.650  12.713 1.00 . A X . 134 TYR HB3  1 1 
        5  7509 1 1  30 TYR HD1  H  91.633  -0.388  15.031 1.00 . A X . 134 TYR HD1  1 1 
        5  7510 1 1  30 TYR HD2  H  92.463  -2.407  11.344 1.00 . A X . 134 TYR HD2  1 1 
        5  7511 1 1  30 TYR HE1  H  93.240  -1.870  16.213 1.00 . A X . 134 TYR HE1  1 1 
        5  7512 1 1  30 TYR HE2  H  94.060  -3.902  12.517 1.00 . A X . 134 TYR HE2  1 1 
        5  7513 1 1  30 TYR HH   H  95.159  -4.276  14.430 1.00 . A X . 134 TYR HH   1 1 
        5  7514 1 1  30 TYR N    N  89.212  -0.291  14.094 1.00 . A X . 134 TYR N    1 1 
        5  7515 1 1  30 TYR O    O  89.117  -2.749  11.514 1.00 . A X . 134 TYR O    1 1 
        5  7516 1 1  30 TYR OH   O  94.644  -3.812  15.094 1.00 . A X . 134 TYR OH   1 1 
        5  7517 1 1  31 ASP C    C  87.880  -4.822  13.272 1.00 . A X . 135 ASP C    1 1 
        5  7518 1 1  31 ASP CA   C  89.284  -4.421  13.714 1.00 . A X . 135 ASP CA   1 1 
        5  7519 1 1  31 ASP CB   C  89.535  -4.989  15.108 1.00 . A X . 135 ASP CB   1 1 
        5  7520 1 1  31 ASP CG   C  91.017  -4.899  15.454 1.00 . A X . 135 ASP CG   1 1 
        5  7521 1 1  31 ASP H    H  89.651  -2.517  14.577 1.00 . A X . 135 ASP H    1 1 
        5  7522 1 1  31 ASP HA   H  90.002  -4.851  13.032 1.00 . A X . 135 ASP HA   1 1 
        5  7523 1 1  31 ASP HB2  H  88.958  -4.432  15.827 1.00 . A X . 135 ASP HB2  1 1 
        5  7524 1 1  31 ASP HB3  H  89.227  -6.025  15.132 1.00 . A X . 135 ASP HB3  1 1 
        5  7525 1 1  31 ASP N    N  89.455  -2.968  13.728 1.00 . A X . 135 ASP N    1 1 
        5  7526 1 1  31 ASP O    O  87.712  -5.756  12.482 1.00 . A X . 135 ASP O    1 1 
        5  7527 1 1  31 ASP OD1  O  91.804  -4.710  14.544 1.00 . A X . 135 ASP OD1  1 1 
        5  7528 1 1  31 ASP OD2  O  91.340  -5.019  16.624 1.00 . A X . 135 ASP OD2  1 1 
        5  7529 1 1  32 GLU C    C  85.163  -3.723  12.049 1.00 . A X . 136 GLU C    1 1 
        5  7530 1 1  32 GLU CA   C  85.513  -4.426  13.343 1.00 . A X . 136 GLU CA   1 1 
        5  7531 1 1  32 GLU CB   C  84.477  -4.110  14.415 1.00 . A X . 136 GLU CB   1 1 
        5  7532 1 1  32 GLU CD   C  85.670  -3.499  16.512 1.00 . A X . 136 GLU CD   1 1 
        5  7533 1 1  32 GLU CG   C  84.926  -2.954  15.299 1.00 . A X . 136 GLU CG   1 1 
        5  7534 1 1  32 GLU H    H  87.055  -3.334  14.335 1.00 . A X . 136 GLU H    1 1 
        5  7535 1 1  32 GLU HA   H  85.478  -5.486  13.161 1.00 . A X . 136 GLU HA   1 1 
        5  7536 1 1  32 GLU HB2  H  83.555  -3.850  13.929 1.00 . A X . 136 GLU HB2  1 1 
        5  7537 1 1  32 GLU HB3  H  84.320  -4.983  15.023 1.00 . A X . 136 GLU HB3  1 1 
        5  7538 1 1  32 GLU HG2  H  85.564  -2.303  14.734 1.00 . A X . 136 GLU HG2  1 1 
        5  7539 1 1  32 GLU HG3  H  84.059  -2.403  15.632 1.00 . A X . 136 GLU HG3  1 1 
        5  7540 1 1  32 GLU N    N  86.868  -4.103  13.751 1.00 . A X . 136 GLU N    1 1 
        5  7541 1 1  32 GLU O    O  84.405  -4.250  11.238 1.00 . A X . 136 GLU O    1 1 
        5  7542 1 1  32 GLU OE1  O  86.390  -4.469  16.354 1.00 . A X . 136 GLU OE1  1 1 
        5  7543 1 1  32 GLU OE2  O  85.507  -2.937  17.584 1.00 . A X . 136 GLU OE2  1 1 
        5  7544 1 1  33 LEU C    C  85.810  -2.555   9.448 1.00 . A X . 137 LEU C    1 1 
        5  7545 1 1  33 LEU CA   C  85.392  -1.777  10.652 1.00 . A X . 137 LEU CA   1 1 
        5  7546 1 1  33 LEU CB   C  86.173  -0.469  10.663 1.00 . A X . 137 LEU CB   1 1 
        5  7547 1 1  33 LEU CD1  C  86.747  -0.220   8.188 1.00 . A X . 137 LEU CD1  1 1 
        5  7548 1 1  33 LEU CD2  C  84.496   0.444   9.055 1.00 . A X . 137 LEU CD2  1 1 
        5  7549 1 1  33 LEU CG   C  85.978   0.365   9.379 1.00 . A X . 137 LEU CG   1 1 
        5  7550 1 1  33 LEU H    H  86.274  -2.118  12.541 1.00 . A X . 137 LEU H    1 1 
        5  7551 1 1  33 LEU HA   H  84.337  -1.576  10.611 1.00 . A X . 137 LEU HA   1 1 
        5  7552 1 1  33 LEU HB2  H  85.842   0.098  11.493 1.00 . A X . 137 LEU HB2  1 1 
        5  7553 1 1  33 LEU HB3  H  87.213  -0.693  10.783 1.00 . A X . 137 LEU HB3  1 1 
        5  7554 1 1  33 LEU HD11 H  87.548  -0.852   8.538 1.00 . A X . 137 LEU HD11 1 1 
        5  7555 1 1  33 LEU HD12 H  87.161   0.586   7.603 1.00 . A X . 137 LEU HD12 1 1 
        5  7556 1 1  33 LEU HD13 H  86.076  -0.794   7.577 1.00 . A X . 137 LEU HD13 1 1 
        5  7557 1 1  33 LEU HD21 H  84.185  -0.481   8.615 1.00 . A X . 137 LEU HD21 1 1 
        5  7558 1 1  33 LEU HD22 H  84.320   1.254   8.370 1.00 . A X . 137 LEU HD22 1 1 
        5  7559 1 1  33 LEU HD23 H  83.941   0.618   9.962 1.00 . A X . 137 LEU HD23 1 1 
        5  7560 1 1  33 LEU HG   H  86.346   1.355   9.548 1.00 . A X . 137 LEU HG   1 1 
        5  7561 1 1  33 LEU N    N  85.694  -2.523  11.858 1.00 . A X . 137 LEU N    1 1 
        5  7562 1 1  33 LEU O    O  85.038  -2.717   8.512 1.00 . A X . 137 LEU O    1 1 
        5  7563 1 1  34 SER C    C  86.662  -4.966   8.095 1.00 . A X . 138 SER C    1 1 
        5  7564 1 1  34 SER CA   C  87.531  -3.743   8.319 1.00 . A X . 138 SER CA   1 1 
        5  7565 1 1  34 SER CB   C  88.988  -4.161   8.522 1.00 . A X . 138 SER CB   1 1 
        5  7566 1 1  34 SER H    H  87.631  -2.845  10.236 1.00 . A X . 138 SER H    1 1 
        5  7567 1 1  34 SER HA   H  87.460  -3.092   7.460 1.00 . A X . 138 SER HA   1 1 
        5  7568 1 1  34 SER HB2  H  89.342  -4.675   7.644 1.00 . A X . 138 SER HB2  1 1 
        5  7569 1 1  34 SER HB3  H  89.594  -3.280   8.690 1.00 . A X . 138 SER HB3  1 1 
        5  7570 1 1  34 SER HG   H  89.950  -4.950  10.016 1.00 . A X . 138 SER HG   1 1 
        5  7571 1 1  34 SER N    N  87.043  -3.018   9.462 1.00 . A X . 138 SER N    1 1 
        5  7572 1 1  34 SER O    O  86.354  -5.320   6.960 1.00 . A X . 138 SER O    1 1 
        5  7573 1 1  34 SER OG   O  89.072  -5.033   9.641 1.00 . A X . 138 SER OG   1 1 
        5  7574 1 1  35 ASN C    C  84.061  -6.490   8.514 1.00 . A X . 139 ASN C    1 1 
        5  7575 1 1  35 ASN CA   C  85.440  -6.795   9.092 1.00 . A X . 139 ASN CA   1 1 
        5  7576 1 1  35 ASN CB   C  85.278  -7.405  10.476 1.00 . A X . 139 ASN CB   1 1 
        5  7577 1 1  35 ASN CG   C  86.204  -8.606  10.637 1.00 . A X . 139 ASN CG   1 1 
        5  7578 1 1  35 ASN H    H  86.568  -5.297  10.074 1.00 . A X . 139 ASN H    1 1 
        5  7579 1 1  35 ASN HA   H  85.930  -7.510   8.455 1.00 . A X . 139 ASN HA   1 1 
        5  7580 1 1  35 ASN HB2  H  85.533  -6.662  11.217 1.00 . A X . 139 ASN HB2  1 1 
        5  7581 1 1  35 ASN HB3  H  84.253  -7.707  10.611 1.00 . A X . 139 ASN HB3  1 1 
        5  7582 1 1  35 ASN HD21 H  85.092  -9.801   9.504 1.00 . A X . 139 ASN HD21 1 1 
        5  7583 1 1  35 ASN HD22 H  86.496 -10.507  10.146 1.00 . A X . 139 ASN HD22 1 1 
        5  7584 1 1  35 ASN N    N  86.273  -5.609   9.185 1.00 . A X . 139 ASN N    1 1 
        5  7585 1 1  35 ASN ND2  N  85.907  -9.730  10.046 1.00 . A X . 139 ASN ND2  1 1 
        5  7586 1 1  35 ASN O    O  83.580  -7.210   7.637 1.00 . A X . 139 ASN O    1 1 
        5  7587 1 1  35 ASN OD1  O  87.223  -8.516  11.320 1.00 . A X . 139 ASN OD1  1 1 
        5  7588 1 1  36 ALA C    C  82.193  -4.663   7.056 1.00 . A X . 140 ALA C    1 1 
        5  7589 1 1  36 ALA CA   C  82.106  -5.075   8.511 1.00 . A X . 140 ALA CA   1 1 
        5  7590 1 1  36 ALA CB   C  81.537  -3.929   9.346 1.00 . A X . 140 ALA CB   1 1 
        5  7591 1 1  36 ALA H    H  83.843  -4.884   9.693 1.00 . A X . 140 ALA H    1 1 
        5  7592 1 1  36 ALA HA   H  81.451  -5.931   8.597 1.00 . A X . 140 ALA HA   1 1 
        5  7593 1 1  36 ALA HB1  H  81.994  -3.001   9.040 1.00 . A X . 140 ALA HB1  1 1 
        5  7594 1 1  36 ALA HB2  H  81.749  -4.109  10.390 1.00 . A X . 140 ALA HB2  1 1 
        5  7595 1 1  36 ALA HB3  H  80.469  -3.872   9.199 1.00 . A X . 140 ALA HB3  1 1 
        5  7596 1 1  36 ALA N    N  83.422  -5.433   9.003 1.00 . A X . 140 ALA N    1 1 
        5  7597 1 1  36 ALA O    O  81.348  -5.017   6.239 1.00 . A X . 140 ALA O    1 1 
        5  7598 1 1  37 LEU C    C  83.822  -4.520   4.431 1.00 . A X . 141 LEU C    1 1 
        5  7599 1 1  37 LEU CA   C  83.429  -3.415   5.390 1.00 . A X . 141 LEU CA   1 1 
        5  7600 1 1  37 LEU CB   C  84.497  -2.337   5.388 1.00 . A X . 141 LEU CB   1 1 
        5  7601 1 1  37 LEU CD1  C  82.795  -0.796   6.381 1.00 . A X . 141 LEU CD1  1 1 
        5  7602 1 1  37 LEU CD2  C  84.906   0.128   5.343 1.00 . A X . 141 LEU CD2  1 1 
        5  7603 1 1  37 LEU CG   C  83.833  -0.970   5.264 1.00 . A X . 141 LEU CG   1 1 
        5  7604 1 1  37 LEU H    H  83.861  -3.637   7.462 1.00 . A X . 141 LEU H    1 1 
        5  7605 1 1  37 LEU HA   H  82.506  -2.980   5.031 1.00 . A X . 141 LEU HA   1 1 
        5  7606 1 1  37 LEU HB2  H  85.058  -2.392   6.298 1.00 . A X . 141 LEU HB2  1 1 
        5  7607 1 1  37 LEU HB3  H  85.155  -2.488   4.565 1.00 . A X . 141 LEU HB3  1 1 
        5  7608 1 1  37 LEU HD11 H  81.803  -0.862   5.959 1.00 . A X . 141 LEU HD11 1 1 
        5  7609 1 1  37 LEU HD12 H  82.917   0.164   6.845 1.00 . A X . 141 LEU HD12 1 1 
        5  7610 1 1  37 LEU HD13 H  82.916  -1.573   7.118 1.00 . A X . 141 LEU HD13 1 1 
        5  7611 1 1  37 LEU HD21 H  84.785   0.812   4.516 1.00 . A X . 141 LEU HD21 1 1 
        5  7612 1 1  37 LEU HD22 H  85.887  -0.319   5.293 1.00 . A X . 141 LEU HD22 1 1 
        5  7613 1 1  37 LEU HD23 H  84.809   0.666   6.267 1.00 . A X . 141 LEU HD23 1 1 
        5  7614 1 1  37 LEU HG   H  83.334  -0.913   4.312 1.00 . A X . 141 LEU HG   1 1 
        5  7615 1 1  37 LEU N    N  83.227  -3.900   6.750 1.00 . A X . 141 LEU N    1 1 
        5  7616 1 1  37 LEU O    O  83.374  -4.521   3.297 1.00 . A X . 141 LEU O    1 1 
        5  7617 1 1  38 SER C    C  83.846  -7.344   3.522 1.00 . A X . 142 SER C    1 1 
        5  7618 1 1  38 SER CA   C  85.055  -6.544   3.980 1.00 . A X . 142 SER CA   1 1 
        5  7619 1 1  38 SER CB   C  86.024  -7.463   4.726 1.00 . A X . 142 SER CB   1 1 
        5  7620 1 1  38 SER H    H  85.000  -5.463   5.771 1.00 . A X . 142 SER H    1 1 
        5  7621 1 1  38 SER HA   H  85.557  -6.130   3.118 1.00 . A X . 142 SER HA   1 1 
        5  7622 1 1  38 SER HB2  H  86.902  -6.908   5.009 1.00 . A X . 142 SER HB2  1 1 
        5  7623 1 1  38 SER HB3  H  85.541  -7.848   5.619 1.00 . A X . 142 SER HB3  1 1 
        5  7624 1 1  38 SER HG   H  86.561  -8.177   2.998 1.00 . A X . 142 SER HG   1 1 
        5  7625 1 1  38 SER N    N  84.648  -5.461   4.862 1.00 . A X . 142 SER N    1 1 
        5  7626 1 1  38 SER O    O  83.734  -7.725   2.356 1.00 . A X . 142 SER O    1 1 
        5  7627 1 1  38 SER OG   O  86.404  -8.536   3.874 1.00 . A X . 142 SER OG   1 1 
        5  7628 1 1  39 ASN C    C  80.717  -7.469   3.414 1.00 . A X . 143 ASN C    1 1 
        5  7629 1 1  39 ASN CA   C  81.741  -8.340   4.132 1.00 . A X . 143 ASN CA   1 1 
        5  7630 1 1  39 ASN CB   C  81.123  -8.897   5.415 1.00 . A X . 143 ASN CB   1 1 
        5  7631 1 1  39 ASN CG   C  79.862  -9.686   5.087 1.00 . A X . 143 ASN CG   1 1 
        5  7632 1 1  39 ASN H    H  83.065  -7.252   5.357 1.00 . A X . 143 ASN H    1 1 
        5  7633 1 1  39 ASN HA   H  82.005  -9.168   3.491 1.00 . A X . 143 ASN HA   1 1 
        5  7634 1 1  39 ASN HB2  H  81.837  -9.544   5.904 1.00 . A X . 143 ASN HB2  1 1 
        5  7635 1 1  39 ASN HB3  H  80.871  -8.078   6.076 1.00 . A X . 143 ASN HB3  1 1 
        5  7636 1 1  39 ASN HD21 H  80.840 -11.365   4.686 1.00 . A X . 143 ASN HD21 1 1 
        5  7637 1 1  39 ASN HD22 H  79.154 -11.454   4.524 1.00 . A X . 143 ASN HD22 1 1 
        5  7638 1 1  39 ASN N    N  82.939  -7.594   4.448 1.00 . A X . 143 ASN N    1 1 
        5  7639 1 1  39 ASN ND2  N  79.960 -10.938   4.736 1.00 . A X . 143 ASN ND2  1 1 
        5  7640 1 1  39 ASN O    O  80.074  -7.912   2.466 1.00 . A X . 143 ASN O    1 1 
        5  7641 1 1  39 ASN OD1  O  78.755  -9.148   5.155 1.00 . A X . 143 ASN OD1  1 1 
        5  7642 1 1  40 MET C    C  79.909  -4.818   1.925 1.00 . A X . 144 MET C    1 1 
        5  7643 1 1  40 MET CA   C  79.538  -5.345   3.311 1.00 . A X . 144 MET CA   1 1 
        5  7644 1 1  40 MET CB   C  79.281  -4.171   4.255 1.00 . A X . 144 MET CB   1 1 
        5  7645 1 1  40 MET CE   C  77.330  -4.221   7.884 1.00 . A X . 144 MET CE   1 1 
        5  7646 1 1  40 MET CG   C  78.522  -4.671   5.487 1.00 . A X . 144 MET CG   1 1 
        5  7647 1 1  40 MET H    H  81.055  -5.930   4.675 1.00 . A X . 144 MET H    1 1 
        5  7648 1 1  40 MET HA   H  78.619  -5.898   3.219 1.00 . A X . 144 MET HA   1 1 
        5  7649 1 1  40 MET HB2  H  80.224  -3.739   4.560 1.00 . A X . 144 MET HB2  1 1 
        5  7650 1 1  40 MET HB3  H  78.691  -3.423   3.749 1.00 . A X . 144 MET HB3  1 1 
        5  7651 1 1  40 MET HE1  H  76.685  -4.926   7.375 1.00 . A X . 144 MET HE1  1 1 
        5  7652 1 1  40 MET HE2  H  76.728  -3.532   8.453 1.00 . A X . 144 MET HE2  1 1 
        5  7653 1 1  40 MET HE3  H  77.997  -4.752   8.551 1.00 . A X . 144 MET HE3  1 1 
        5  7654 1 1  40 MET HG2  H  77.554  -5.040   5.186 1.00 . A X . 144 MET HG2  1 1 
        5  7655 1 1  40 MET HG3  H  79.079  -5.468   5.956 1.00 . A X . 144 MET HG3  1 1 
        5  7656 1 1  40 MET N    N  80.534  -6.238   3.897 1.00 . A X . 144 MET N    1 1 
        5  7657 1 1  40 MET O    O  79.047  -4.719   1.050 1.00 . A X . 144 MET O    1 1 
        5  7658 1 1  40 MET SD   S  78.305  -3.310   6.661 1.00 . A X . 144 MET SD   1 1 
        5  7659 1 1  41 PHE C    C  81.535  -4.938  -0.661 1.00 . A X . 145 PHE C    1 1 
        5  7660 1 1  41 PHE CA   C  81.558  -3.874   0.434 1.00 . A X . 145 PHE CA   1 1 
        5  7661 1 1  41 PHE CB   C  82.939  -3.210   0.528 1.00 . A X . 145 PHE CB   1 1 
        5  7662 1 1  41 PHE CD1  C  84.272  -5.350   0.529 1.00 . A X . 145 PHE CD1  1 1 
        5  7663 1 1  41 PHE CD2  C  84.786  -3.664  -1.130 1.00 . A X . 145 PHE CD2  1 1 
        5  7664 1 1  41 PHE CE1  C  85.289  -6.165   0.019 1.00 . A X . 145 PHE CE1  1 1 
        5  7665 1 1  41 PHE CE2  C  85.801  -4.482  -1.645 1.00 . A X . 145 PHE CE2  1 1 
        5  7666 1 1  41 PHE CG   C  84.017  -4.104  -0.044 1.00 . A X . 145 PHE CG   1 1 
        5  7667 1 1  41 PHE CZ   C  86.052  -5.731  -1.071 1.00 . A X . 145 PHE CZ   1 1 
        5  7668 1 1  41 PHE H    H  81.816  -4.486   2.451 1.00 . A X . 145 PHE H    1 1 
        5  7669 1 1  41 PHE HA   H  80.840  -3.113   0.177 1.00 . A X . 145 PHE HA   1 1 
        5  7670 1 1  41 PHE HB2  H  82.919  -2.280  -0.018 1.00 . A X . 145 PHE HB2  1 1 
        5  7671 1 1  41 PHE HB3  H  83.161  -3.001   1.561 1.00 . A X . 145 PHE HB3  1 1 
        5  7672 1 1  41 PHE HD1  H  83.674  -5.687   1.355 1.00 . A X . 145 PHE HD1  1 1 
        5  7673 1 1  41 PHE HD2  H  84.594  -2.701  -1.577 1.00 . A X . 145 PHE HD2  1 1 
        5  7674 1 1  41 PHE HE1  H  85.488  -7.128   0.467 1.00 . A X . 145 PHE HE1  1 1 
        5  7675 1 1  41 PHE HE2  H  86.391  -4.144  -2.484 1.00 . A X . 145 PHE HE2  1 1 
        5  7676 1 1  41 PHE HZ   H  86.838  -6.359  -1.465 1.00 . A X . 145 PHE HZ   1 1 
        5  7677 1 1  41 PHE N    N  81.167  -4.433   1.723 1.00 . A X . 145 PHE N    1 1 
        5  7678 1 1  41 PHE O    O  81.155  -4.653  -1.797 1.00 . A X . 145 PHE O    1 1 
        5  7679 1 1  42 SER C    C  80.482  -7.630  -1.646 1.00 . A X . 146 SER C    1 1 
        5  7680 1 1  42 SER CA   C  81.915  -7.241  -1.305 1.00 . A X . 146 SER CA   1 1 
        5  7681 1 1  42 SER CB   C  82.649  -8.465  -0.755 1.00 . A X . 146 SER CB   1 1 
        5  7682 1 1  42 SER H    H  82.209  -6.351   0.600 1.00 . A X . 146 SER H    1 1 
        5  7683 1 1  42 SER HA   H  82.414  -6.906  -2.201 1.00 . A X . 146 SER HA   1 1 
        5  7684 1 1  42 SER HB2  H  82.678  -9.236  -1.506 1.00 . A X . 146 SER HB2  1 1 
        5  7685 1 1  42 SER HB3  H  83.659  -8.187  -0.491 1.00 . A X . 146 SER HB3  1 1 
        5  7686 1 1  42 SER HG   H  81.105  -8.519   0.426 1.00 . A X . 146 SER HG   1 1 
        5  7687 1 1  42 SER N    N  81.924  -6.164  -0.322 1.00 . A X . 146 SER N    1 1 
        5  7688 1 1  42 SER O    O  80.170  -7.959  -2.790 1.00 . A X . 146 SER O    1 1 
        5  7689 1 1  42 SER OG   O  81.962  -8.951   0.390 1.00 . A X . 146 SER OG   1 1 
        5  7690 1 1  43 SER C    C  77.491  -6.997  -1.725 1.00 . A X . 147 SER C    1 1 
        5  7691 1 1  43 SER CA   C  78.224  -7.964  -0.801 1.00 . A X . 147 SER CA   1 1 
        5  7692 1 1  43 SER CB   C  77.543  -7.974   0.566 1.00 . A X . 147 SER CB   1 1 
        5  7693 1 1  43 SER H    H  79.946  -7.336   0.255 1.00 . A X . 147 SER H    1 1 
        5  7694 1 1  43 SER HA   H  78.167  -8.955  -1.218 1.00 . A X . 147 SER HA   1 1 
        5  7695 1 1  43 SER HB2  H  76.588  -8.468   0.494 1.00 . A X . 147 SER HB2  1 1 
        5  7696 1 1  43 SER HB3  H  78.171  -8.504   1.267 1.00 . A X . 147 SER HB3  1 1 
        5  7697 1 1  43 SER HG   H  78.189  -6.175   0.929 1.00 . A X . 147 SER HG   1 1 
        5  7698 1 1  43 SER N    N  79.624  -7.597  -0.634 1.00 . A X . 147 SER N    1 1 
        5  7699 1 1  43 SER O    O  76.474  -7.351  -2.320 1.00 . A X . 147 SER O    1 1 
        5  7700 1 1  43 SER OG   O  77.349  -6.636   1.004 1.00 . A X . 147 SER OG   1 1 
        5  7701 1 1  44 PHE C    C  77.332  -5.270  -4.139 1.00 . A X . 148 PHE C    1 1 
        5  7702 1 1  44 PHE CA   C  77.360  -4.781  -2.694 1.00 . A X . 148 PHE CA   1 1 
        5  7703 1 1  44 PHE CB   C  78.098  -3.440  -2.601 1.00 . A X . 148 PHE CB   1 1 
        5  7704 1 1  44 PHE CD1  C  76.070  -1.993  -2.991 1.00 . A X . 148 PHE CD1  1 1 
        5  7705 1 1  44 PHE CD2  C  77.926  -1.827  -4.542 1.00 . A X . 148 PHE CD2  1 1 
        5  7706 1 1  44 PHE CE1  C  75.370  -1.029  -3.726 1.00 . A X . 148 PHE CE1  1 1 
        5  7707 1 1  44 PHE CE2  C  77.224  -0.862  -5.277 1.00 . A X . 148 PHE CE2  1 1 
        5  7708 1 1  44 PHE CG   C  77.348  -2.394  -3.398 1.00 . A X . 148 PHE CG   1 1 
        5  7709 1 1  44 PHE CZ   C  75.948  -0.463  -4.868 1.00 . A X . 148 PHE CZ   1 1 
        5  7710 1 1  44 PHE H    H  78.809  -5.537  -1.338 1.00 . A X . 148 PHE H    1 1 
        5  7711 1 1  44 PHE HA   H  76.344  -4.642  -2.357 1.00 . A X . 148 PHE HA   1 1 
        5  7712 1 1  44 PHE HB2  H  78.156  -3.132  -1.569 1.00 . A X . 148 PHE HB2  1 1 
        5  7713 1 1  44 PHE HB3  H  79.095  -3.550  -3.001 1.00 . A X . 148 PHE HB3  1 1 
        5  7714 1 1  44 PHE HD1  H  75.624  -2.427  -2.110 1.00 . A X . 148 PHE HD1  1 1 
        5  7715 1 1  44 PHE HD2  H  78.912  -2.129  -4.856 1.00 . A X . 148 PHE HD2  1 1 
        5  7716 1 1  44 PHE HE1  H  74.384  -0.721  -3.410 1.00 . A X . 148 PHE HE1  1 1 
        5  7717 1 1  44 PHE HE2  H  77.670  -0.426  -6.158 1.00 . A X . 148 PHE HE2  1 1 
        5  7718 1 1  44 PHE HZ   H  75.406   0.280  -5.436 1.00 . A X . 148 PHE HZ   1 1 
        5  7719 1 1  44 PHE N    N  77.999  -5.775  -1.838 1.00 . A X . 148 PHE N    1 1 
        5  7720 1 1  44 PHE O    O  76.309  -5.164  -4.819 1.00 . A X . 148 PHE O    1 1 
        5  7721 1 1  45 THR C    C  78.482  -7.826  -6.028 1.00 . A X . 149 THR C    1 1 
        5  7722 1 1  45 THR CA   C  78.549  -6.299  -5.978 1.00 . A X . 149 THR CA   1 1 
        5  7723 1 1  45 THR CB   C  79.858  -5.828  -6.613 1.00 . A X . 149 THR CB   1 1 
        5  7724 1 1  45 THR CG2  C  79.886  -4.303  -6.647 1.00 . A X . 149 THR CG2  1 1 
        5  7725 1 1  45 THR H    H  79.242  -5.858  -4.022 1.00 . A X . 149 THR H    1 1 
        5  7726 1 1  45 THR HA   H  77.727  -5.898  -6.549 1.00 . A X . 149 THR HA   1 1 
        5  7727 1 1  45 THR HB   H  79.930  -6.204  -7.618 1.00 . A X . 149 THR HB   1 1 
        5  7728 1 1  45 THR HG1  H  81.100  -7.228  -6.081 1.00 . A X . 149 THR HG1  1 1 
        5  7729 1 1  45 THR HG21 H  80.661  -3.970  -7.320 1.00 . A X . 149 THR HG21 1 1 
        5  7730 1 1  45 THR HG22 H  80.083  -3.931  -5.657 1.00 . A X . 149 THR HG22 1 1 
        5  7731 1 1  45 THR HG23 H  78.929  -3.933  -6.987 1.00 . A X . 149 THR HG23 1 1 
        5  7732 1 1  45 THR N    N  78.459  -5.802  -4.607 1.00 . A X . 149 THR N    1 1 
        5  7733 1 1  45 THR O    O  78.496  -8.413  -7.109 1.00 . A X . 149 THR O    1 1 
        5  7734 1 1  45 THR OG1  O  80.955  -6.309  -5.847 1.00 . A X . 149 THR OG1  1 1 
        5  7735 1 1  46 MET C    C  76.992 -10.375  -4.251 1.00 . A X . 150 MET C    1 1 
        5  7736 1 1  46 MET CA   C  78.345  -9.925  -4.795 1.00 . A X . 150 MET CA   1 1 
        5  7737 1 1  46 MET CB   C  79.467 -10.464  -3.896 1.00 . A X . 150 MET CB   1 1 
        5  7738 1 1  46 MET CE   C  81.625 -12.286  -5.582 1.00 . A X . 150 MET CE   1 1 
        5  7739 1 1  46 MET CG   C  79.472 -12.001  -3.913 1.00 . A X . 150 MET CG   1 1 
        5  7740 1 1  46 MET H    H  78.404  -7.943  -4.027 1.00 . A X . 150 MET H    1 1 
        5  7741 1 1  46 MET HA   H  78.470 -10.325  -5.787 1.00 . A X . 150 MET HA   1 1 
        5  7742 1 1  46 MET HB2  H  80.417 -10.097  -4.250 1.00 . A X . 150 MET HB2  1 1 
        5  7743 1 1  46 MET HB3  H  79.308 -10.124  -2.885 1.00 . A X . 150 MET HB3  1 1 
        5  7744 1 1  46 MET HE1  H  82.090 -12.859  -6.373 1.00 . A X . 150 MET HE1  1 1 
        5  7745 1 1  46 MET HE2  H  82.048 -12.581  -4.635 1.00 . A X . 150 MET HE2  1 1 
        5  7746 1 1  46 MET HE3  H  81.803 -11.233  -5.743 1.00 . A X . 150 MET HE3  1 1 
        5  7747 1 1  46 MET HG2  H  80.221 -12.362  -3.226 1.00 . A X . 150 MET HG2  1 1 
        5  7748 1 1  46 MET HG3  H  78.504 -12.367  -3.606 1.00 . A X . 150 MET HG3  1 1 
        5  7749 1 1  46 MET N    N  78.412  -8.463  -4.857 1.00 . A X . 150 MET N    1 1 
        5  7750 1 1  46 MET O    O  76.545  -9.909  -3.202 1.00 . A X . 150 MET O    1 1 
        5  7751 1 1  46 MET SD   S  79.841 -12.605  -5.583 1.00 . A X . 150 MET SD   1 1 
        5  7752 1 1  47 GLY C    C  74.541 -12.850  -5.535 1.00 . A X . 151 GLY C    1 1 
        5  7753 1 1  47 GLY CA   C  75.047 -11.799  -4.554 1.00 . A X . 151 GLY CA   1 1 
        5  7754 1 1  47 GLY H    H  76.754 -11.622  -5.798 1.00 . A X . 151 GLY H    1 1 
        5  7755 1 1  47 GLY HA2  H  75.136 -12.237  -3.572 1.00 . A X . 151 GLY HA2  1 1 
        5  7756 1 1  47 GLY HA3  H  74.339 -10.984  -4.521 1.00 . A X . 151 GLY HA3  1 1 
        5  7757 1 1  47 GLY N    N  76.347 -11.286  -4.971 1.00 . A X . 151 GLY N    1 1 
        5  7758 1 1  47 GLY O    O  75.150 -13.080  -6.579 1.00 . A X . 151 GLY O    1 1 
        5  7759 1 1  48 LYS C    C  72.466 -13.845  -7.406 1.00 . A X . 152 LYS C    1 1 
        5  7760 1 1  48 LYS CA   C  72.839 -14.487  -6.076 1.00 . A X . 152 LYS CA   1 1 
        5  7761 1 1  48 LYS CB   C  71.594 -15.102  -5.429 1.00 . A X . 152 LYS CB   1 1 
        5  7762 1 1  48 LYS CD   C  72.359 -17.384  -4.700 1.00 . A X . 152 LYS CD   1 1 
        5  7763 1 1  48 LYS CE   C  72.694 -18.253  -3.484 1.00 . A X . 152 LYS CE   1 1 
        5  7764 1 1  48 LYS CG   C  71.998 -15.969  -4.230 1.00 . A X . 152 LYS CG   1 1 
        5  7765 1 1  48 LYS H    H  72.964 -13.246  -4.362 1.00 . A X . 152 LYS H    1 1 
        5  7766 1 1  48 LYS HA   H  73.569 -15.260  -6.253 1.00 . A X . 152 LYS HA   1 1 
        5  7767 1 1  48 LYS HB2  H  70.937 -14.312  -5.094 1.00 . A X . 152 LYS HB2  1 1 
        5  7768 1 1  48 LYS HB3  H  71.077 -15.712  -6.154 1.00 . A X . 152 LYS HB3  1 1 
        5  7769 1 1  48 LYS HD2  H  71.521 -17.815  -5.227 1.00 . A X . 152 LYS HD2  1 1 
        5  7770 1 1  48 LYS HD3  H  73.214 -17.345  -5.355 1.00 . A X . 152 LYS HD3  1 1 
        5  7771 1 1  48 LYS HE2  H  73.008 -19.230  -3.818 1.00 . A X . 152 LYS HE2  1 1 
        5  7772 1 1  48 LYS HE3  H  73.492 -17.790  -2.922 1.00 . A X . 152 LYS HE3  1 1 
        5  7773 1 1  48 LYS HG2  H  72.852 -15.526  -3.741 1.00 . A X . 152 LYS HG2  1 1 
        5  7774 1 1  48 LYS HG3  H  71.175 -16.024  -3.535 1.00 . A X . 152 LYS HG3  1 1 
        5  7775 1 1  48 LYS HZ1  H  71.470 -17.612  -1.927 1.00 . A X . 152 LYS HZ1  1 1 
        5  7776 1 1  48 LYS HZ2  H  71.519 -19.299  -2.123 1.00 . A X . 152 LYS HZ2  1 1 
        5  7777 1 1  48 LYS HZ3  H  70.633 -18.340  -3.210 1.00 . A X . 152 LYS HZ3  1 1 
        5  7778 1 1  48 LYS N    N  73.418 -13.476  -5.202 1.00 . A X . 152 LYS N    1 1 
        5  7779 1 1  48 LYS NZ   N  71.488 -18.385  -2.621 1.00 . A X . 152 LYS NZ   1 1 
        5  7780 1 1  48 LYS O    O  72.660 -14.432  -8.471 1.00 . A X . 152 LYS O    1 1 
        5  7781 1 1  49 HIS C    C  72.227 -10.510  -8.512 1.00 . A X . 153 HIS C    1 1 
        5  7782 1 1  49 HIS CA   C  71.558 -11.880  -8.519 1.00 . A X . 153 HIS CA   1 1 
        5  7783 1 1  49 HIS CB   C  70.038 -11.711  -8.560 1.00 . A X . 153 HIS CB   1 1 
        5  7784 1 1  49 HIS CD2  C  68.920 -13.783  -9.729 1.00 . A X . 153 HIS CD2  1 1 
        5  7785 1 1  49 HIS CE1  C  68.566 -14.988  -7.963 1.00 . A X . 153 HIS CE1  1 1 
        5  7786 1 1  49 HIS CG   C  69.387 -13.064  -8.658 1.00 . A X . 153 HIS CG   1 1 
        5  7787 1 1  49 HIS H    H  71.829 -12.211  -6.447 1.00 . A X . 153 HIS H    1 1 
        5  7788 1 1  49 HIS HA   H  71.875 -12.424  -9.395 1.00 . A X . 153 HIS HA   1 1 
        5  7789 1 1  49 HIS HB2  H  69.704 -11.216  -7.662 1.00 . A X . 153 HIS HB2  1 1 
        5  7790 1 1  49 HIS HB3  H  69.765 -11.120  -9.422 1.00 . A X . 153 HIS HB3  1 1 
        5  7791 1 1  49 HIS HD2  H  68.951 -13.458 -10.758 1.00 . A X . 153 HIS HD2  1 1 
        5  7792 1 1  49 HIS HE1  H  68.266 -15.793  -7.309 1.00 . A X . 153 HIS HE1  1 1 
        5  7793 1 1  49 HIS HE2  H  68.003 -15.708  -9.834 1.00 . A X . 153 HIS HE2  1 1 
        5  7794 1 1  49 HIS N    N  71.945 -12.624  -7.327 1.00 . A X . 153 HIS N    1 1 
        5  7795 1 1  49 HIS ND1  N  69.150 -13.851  -7.541 1.00 . A X . 153 HIS ND1  1 1 
        5  7796 1 1  49 HIS NE2  N  68.402 -14.998  -9.289 1.00 . A X . 153 HIS NE2  1 1 
        5  7797 1 1  49 HIS O    O  72.206  -9.804  -7.504 1.00 . A X . 153 HIS O    1 1 
        5  7798 1 1  50 GLY C    C  74.172  -8.716 -11.110 1.00 . A X . 154 GLY C    1 1 
        5  7799 1 1  50 GLY CA   C  73.506  -8.859  -9.747 1.00 . A X . 154 GLY CA   1 1 
        5  7800 1 1  50 GLY H    H  72.817 -10.749 -10.407 1.00 . A X . 154 GLY H    1 1 
        5  7801 1 1  50 GLY HA2  H  72.786  -8.063  -9.616 1.00 . A X . 154 GLY HA2  1 1 
        5  7802 1 1  50 GLY HA3  H  74.260  -8.789  -8.978 1.00 . A X . 154 GLY HA3  1 1 
        5  7803 1 1  50 GLY N    N  72.826 -10.144  -9.639 1.00 . A X . 154 GLY N    1 1 
        5  7804 1 1  50 GLY O    O  73.498  -8.684 -12.139 1.00 . A X . 154 GLY O    1 1 
        5  7805 1 1  51 GLY C    C  76.144  -9.773 -13.182 1.00 . A X . 155 GLY C    1 1 
        5  7806 1 1  51 GLY CA   C  76.242  -8.496 -12.357 1.00 . A X . 155 GLY CA   1 1 
        5  7807 1 1  51 GLY H    H  75.984  -8.665 -10.260 1.00 . A X . 155 GLY H    1 1 
        5  7808 1 1  51 GLY HA2  H  75.835  -7.672 -12.924 1.00 . A X . 155 GLY HA2  1 1 
        5  7809 1 1  51 GLY HA3  H  77.278  -8.299 -12.135 1.00 . A X . 155 GLY HA3  1 1 
        5  7810 1 1  51 GLY N    N  75.498  -8.634 -11.110 1.00 . A X . 155 GLY N    1 1 
        5  7811 1 1  51 GLY O    O  77.136 -10.471 -13.393 1.00 . A X . 155 GLY O    1 1 
        5  7812 1 1  52 GLU C    C  75.482 -11.205 -15.760 1.00 . A X . 156 GLU C    1 1 
        5  7813 1 1  52 GLU CA   C  74.696 -11.256 -14.454 1.00 . A X . 156 GLU CA   1 1 
        5  7814 1 1  52 GLU CB   C  73.202 -11.371 -14.750 1.00 . A X . 156 GLU CB   1 1 
        5  7815 1 1  52 GLU CD   C  71.266 -10.240 -15.861 1.00 . A X . 156 GLU CD   1 1 
        5  7816 1 1  52 GLU CG   C  72.738 -10.116 -15.487 1.00 . A X . 156 GLU CG   1 1 
        5  7817 1 1  52 GLU H    H  74.188  -9.468 -13.444 1.00 . A X . 156 GLU H    1 1 
        5  7818 1 1  52 GLU HA   H  75.003 -12.124 -13.898 1.00 . A X . 156 GLU HA   1 1 
        5  7819 1 1  52 GLU HB2  H  73.021 -12.241 -15.364 1.00 . A X . 156 GLU HB2  1 1 
        5  7820 1 1  52 GLU HB3  H  72.655 -11.464 -13.823 1.00 . A X . 156 GLU HB3  1 1 
        5  7821 1 1  52 GLU HG2  H  72.873  -9.258 -14.846 1.00 . A X . 156 GLU HG2  1 1 
        5  7822 1 1  52 GLU HG3  H  73.328  -9.989 -16.379 1.00 . A X . 156 GLU HG3  1 1 
        5  7823 1 1  52 GLU N    N  74.937 -10.067 -13.648 1.00 . A X . 156 GLU N    1 1 
        5  7824 1 1  52 GLU O    O  75.709 -12.233 -16.401 1.00 . A X . 156 GLU O    1 1 
        5  7825 1 1  52 GLU OE1  O  70.682 -11.267 -15.555 1.00 . A X . 156 GLU OE1  1 1 
        5  7826 1 1  52 GLU OE2  O  70.743  -9.308 -16.447 1.00 . A X . 156 GLU OE2  1 1 
        5  7827 1 1  53 GLU C    C  77.973 -10.572 -17.292 1.00 . A X . 157 GLU C    1 1 
        5  7828 1 1  53 GLU CA   C  76.649  -9.825 -17.379 1.00 . A X . 157 GLU CA   1 1 
        5  7829 1 1  53 GLU CB   C  76.913  -8.338 -17.619 1.00 . A X . 157 GLU CB   1 1 
        5  7830 1 1  53 GLU CD   C  75.817  -6.130 -18.056 1.00 . A X . 157 GLU CD   1 1 
        5  7831 1 1  53 GLU CG   C  75.600  -7.637 -17.975 1.00 . A X . 157 GLU CG   1 1 
        5  7832 1 1  53 GLU H    H  75.677  -9.225 -15.595 1.00 . A X . 157 GLU H    1 1 
        5  7833 1 1  53 GLU HA   H  76.076 -10.218 -18.205 1.00 . A X . 157 GLU HA   1 1 
        5  7834 1 1  53 GLU HB2  H  77.327  -7.896 -16.724 1.00 . A X . 157 GLU HB2  1 1 
        5  7835 1 1  53 GLU HB3  H  77.611  -8.221 -18.434 1.00 . A X . 157 GLU HB3  1 1 
        5  7836 1 1  53 GLU HG2  H  75.246  -8.001 -18.928 1.00 . A X . 157 GLU HG2  1 1 
        5  7837 1 1  53 GLU HG3  H  74.862  -7.852 -17.215 1.00 . A X . 157 GLU HG3  1 1 
        5  7838 1 1  53 GLU N    N  75.890 -10.005 -16.147 1.00 . A X . 157 GLU N    1 1 
        5  7839 1 1  53 GLU O    O  78.602 -10.864 -18.310 1.00 . A X . 157 GLU O    1 1 
        5  7840 1 1  53 GLU OE1  O  76.870  -5.680 -17.638 1.00 . A X . 157 GLU OE1  1 1 
        5  7841 1 1  53 GLU OE2  O  74.925  -5.448 -18.535 1.00 . A X . 157 GLU OE2  1 1 
        5  7842 1 1  54 GLY C    C  80.586 -10.722 -15.012 1.00 . A X . 158 GLY C    1 1 
        5  7843 1 1  54 GLY CA   C  79.642 -11.577 -15.836 1.00 . A X . 158 GLY CA   1 1 
        5  7844 1 1  54 GLY H    H  77.841 -10.605 -15.298 1.00 . A X . 158 GLY H    1 1 
        5  7845 1 1  54 GLY HA2  H  79.440 -12.499 -15.309 1.00 . A X . 158 GLY HA2  1 1 
        5  7846 1 1  54 GLY HA3  H  80.110 -11.800 -16.781 1.00 . A X . 158 GLY HA3  1 1 
        5  7847 1 1  54 GLY N    N  78.388 -10.870 -16.066 1.00 . A X . 158 GLY N    1 1 
        5  7848 1 1  54 GLY O    O  81.696 -11.138 -14.696 1.00 . A X . 158 GLY O    1 1 
        5  7849 1 1  55 MET C    C  81.350  -9.313 -12.555 1.00 . A X . 159 MET C    1 1 
        5  7850 1 1  55 MET CA   C  80.969  -8.638 -13.864 1.00 . A X . 159 MET CA   1 1 
        5  7851 1 1  55 MET CB   C  80.222  -7.336 -13.575 1.00 . A X . 159 MET CB   1 1 
        5  7852 1 1  55 MET CE   C  79.236  -4.323 -16.202 1.00 . A X . 159 MET CE   1 1 
        5  7853 1 1  55 MET CG   C  80.059  -6.541 -14.872 1.00 . A X . 159 MET CG   1 1 
        5  7854 1 1  55 MET H    H  79.233  -9.248 -14.922 1.00 . A X . 159 MET H    1 1 
        5  7855 1 1  55 MET HA   H  81.866  -8.411 -14.417 1.00 . A X . 159 MET HA   1 1 
        5  7856 1 1  55 MET HB2  H  79.248  -7.562 -13.167 1.00 . A X . 159 MET HB2  1 1 
        5  7857 1 1  55 MET HB3  H  80.784  -6.750 -12.866 1.00 . A X . 159 MET HB3  1 1 
        5  7858 1 1  55 MET HE1  H  80.207  -3.863 -16.336 1.00 . A X . 159 MET HE1  1 1 
        5  7859 1 1  55 MET HE2  H  78.469  -3.577 -16.329 1.00 . A X . 159 MET HE2  1 1 
        5  7860 1 1  55 MET HE3  H  79.100  -5.108 -16.932 1.00 . A X . 159 MET HE3  1 1 
        5  7861 1 1  55 MET HG2  H  81.034  -6.287 -15.261 1.00 . A X . 159 MET HG2  1 1 
        5  7862 1 1  55 MET HG3  H  79.527  -7.137 -15.597 1.00 . A X . 159 MET HG3  1 1 
        5  7863 1 1  55 MET N    N  80.136  -9.531 -14.653 1.00 . A X . 159 MET N    1 1 
        5  7864 1 1  55 MET O    O  82.330  -8.939 -11.912 1.00 . A X . 159 MET O    1 1 
        5  7865 1 1  55 MET SD   S  79.129  -5.024 -14.538 1.00 . A X . 159 MET SD   1 1 
        5  7866 1 1  56 ILE C    C  81.936 -12.064 -11.102 1.00 . A X . 160 ILE C    1 1 
        5  7867 1 1  56 ILE CA   C  80.822 -11.036 -10.937 1.00 . A X . 160 ILE CA   1 1 
        5  7868 1 1  56 ILE CB   C  79.545 -11.726 -10.472 1.00 . A X . 160 ILE CB   1 1 
        5  7869 1 1  56 ILE CD1  C  77.820 -13.454 -11.014 1.00 . A X . 160 ILE CD1  1 1 
        5  7870 1 1  56 ILE CG1  C  79.029 -12.685 -11.552 1.00 . A X . 160 ILE CG1  1 1 
        5  7871 1 1  56 ILE CG2  C  78.475 -10.673 -10.187 1.00 . A X . 160 ILE CG2  1 1 
        5  7872 1 1  56 ILE H    H  79.797 -10.565 -12.722 1.00 . A X . 160 ILE H    1 1 
        5  7873 1 1  56 ILE HA   H  81.123 -10.335 -10.183 1.00 . A X . 160 ILE HA   1 1 
        5  7874 1 1  56 ILE HB   H  79.759 -12.278  -9.576 1.00 . A X . 160 ILE HB   1 1 
        5  7875 1 1  56 ILE HD11 H  77.619 -13.143  -9.998 1.00 . A X . 160 ILE HD11 1 1 
        5  7876 1 1  56 ILE HD12 H  78.028 -14.513 -11.032 1.00 . A X . 160 ILE HD12 1 1 
        5  7877 1 1  56 ILE HD13 H  76.957 -13.245 -11.630 1.00 . A X . 160 ILE HD13 1 1 
        5  7878 1 1  56 ILE HG12 H  78.741 -12.124 -12.427 1.00 . A X . 160 ILE HG12 1 1 
        5  7879 1 1  56 ILE HG13 H  79.802 -13.388 -11.814 1.00 . A X . 160 ILE HG13 1 1 
        5  7880 1 1  56 ILE HG21 H  78.186 -10.198 -11.113 1.00 . A X . 160 ILE HG21 1 1 
        5  7881 1 1  56 ILE HG22 H  78.873  -9.931  -9.509 1.00 . A X . 160 ILE HG22 1 1 
        5  7882 1 1  56 ILE HG23 H  77.615 -11.147  -9.740 1.00 . A X . 160 ILE HG23 1 1 
        5  7883 1 1  56 ILE N    N  80.565 -10.312 -12.168 1.00 . A X . 160 ILE N    1 1 
        5  7884 1 1  56 ILE O    O  82.718 -12.290 -10.183 1.00 . A X . 160 ILE O    1 1 
        5  7885 1 1  57 ASP C    C  84.070 -13.138 -13.488 1.00 . A X . 161 ASP C    1 1 
        5  7886 1 1  57 ASP CA   C  83.023 -13.688 -12.535 1.00 . A X . 161 ASP CA   1 1 
        5  7887 1 1  57 ASP CB   C  82.368 -14.922 -13.143 1.00 . A X . 161 ASP CB   1 1 
        5  7888 1 1  57 ASP CG   C  81.545 -15.653 -12.088 1.00 . A X . 161 ASP CG   1 1 
        5  7889 1 1  57 ASP H    H  81.345 -12.469 -12.969 1.00 . A X . 161 ASP H    1 1 
        5  7890 1 1  57 ASP HA   H  83.499 -13.967 -11.607 1.00 . A X . 161 ASP HA   1 1 
        5  7891 1 1  57 ASP HB2  H  81.719 -14.607 -13.944 1.00 . A X . 161 ASP HB2  1 1 
        5  7892 1 1  57 ASP HB3  H  83.128 -15.583 -13.531 1.00 . A X . 161 ASP HB3  1 1 
        5  7893 1 1  57 ASP N    N  81.999 -12.686 -12.270 1.00 . A X . 161 ASP N    1 1 
        5  7894 1 1  57 ASP O    O  85.050 -13.810 -13.810 1.00 . A X . 161 ASP O    1 1 
        5  7895 1 1  57 ASP OD1  O  81.709 -15.344 -10.920 1.00 . A X . 161 ASP OD1  1 1 
        5  7896 1 1  57 ASP OD2  O  80.764 -16.511 -12.465 1.00 . A X . 161 ASP OD2  1 1 
        5  7897 1 1  58 PHE C    C  85.744 -10.360 -14.139 1.00 . A X . 162 PHE C    1 1 
        5  7898 1 1  58 PHE CA   C  84.774 -11.279 -14.873 1.00 . A X . 162 PHE CA   1 1 
        5  7899 1 1  58 PHE CB   C  83.997 -10.495 -15.930 1.00 . A X . 162 PHE CB   1 1 
        5  7900 1 1  58 PHE CD1  C  85.439 -10.973 -17.943 1.00 . A X . 162 PHE CD1  1 1 
        5  7901 1 1  58 PHE CD2  C  85.305  -8.707 -17.105 1.00 . A X . 162 PHE CD2  1 1 
        5  7902 1 1  58 PHE CE1  C  86.309 -10.551 -18.953 1.00 . A X . 162 PHE CE1  1 1 
        5  7903 1 1  58 PHE CE2  C  86.177  -8.280 -18.115 1.00 . A X . 162 PHE CE2  1 1 
        5  7904 1 1  58 PHE CG   C  84.937 -10.047 -17.020 1.00 . A X . 162 PHE CG   1 1 
        5  7905 1 1  58 PHE CZ   C  86.681  -9.203 -19.039 1.00 . A X . 162 PHE CZ   1 1 
        5  7906 1 1  58 PHE H    H  83.039 -11.433 -13.648 1.00 . A X . 162 PHE H    1 1 
        5  7907 1 1  58 PHE HA   H  85.344 -12.043 -15.373 1.00 . A X . 162 PHE HA   1 1 
        5  7908 1 1  58 PHE HB2  H  83.233 -11.125 -16.357 1.00 . A X . 162 PHE HB2  1 1 
        5  7909 1 1  58 PHE HB3  H  83.538  -9.633 -15.473 1.00 . A X . 162 PHE HB3  1 1 
        5  7910 1 1  58 PHE HD1  H  85.152 -12.013 -17.873 1.00 . A X . 162 PHE HD1  1 1 
        5  7911 1 1  58 PHE HD2  H  84.913  -8.001 -16.392 1.00 . A X . 162 PHE HD2  1 1 
        5  7912 1 1  58 PHE HE1  H  86.698 -11.264 -19.664 1.00 . A X . 162 PHE HE1  1 1 
        5  7913 1 1  58 PHE HE2  H  86.460  -7.241 -18.183 1.00 . A X . 162 PHE HE2  1 1 
        5  7914 1 1  58 PHE HZ   H  87.351  -8.877 -19.818 1.00 . A X . 162 PHE HZ   1 1 
        5  7915 1 1  58 PHE N    N  83.847 -11.915 -13.943 1.00 . A X . 162 PHE N    1 1 
        5  7916 1 1  58 PHE O    O  86.952 -10.407 -14.370 1.00 . A X . 162 PHE O    1 1 
        5  7917 1 1  59 MET C    C  86.581  -9.266 -11.216 1.00 . A X . 163 MET C    1 1 
        5  7918 1 1  59 MET CA   C  86.051  -8.606 -12.486 1.00 . A X . 163 MET CA   1 1 
        5  7919 1 1  59 MET CB   C  85.246  -7.362 -12.104 1.00 . A X . 163 MET CB   1 1 
        5  7920 1 1  59 MET CE   C  83.692  -4.433 -14.547 1.00 . A X . 163 MET CE   1 1 
        5  7921 1 1  59 MET CG   C  84.927  -6.536 -13.353 1.00 . A X . 163 MET CG   1 1 
        5  7922 1 1  59 MET H    H  84.247  -9.531 -13.100 1.00 . A X . 163 MET H    1 1 
        5  7923 1 1  59 MET HA   H  86.888  -8.301 -13.098 1.00 . A X . 163 MET HA   1 1 
        5  7924 1 1  59 MET HB2  H  84.324  -7.664 -11.628 1.00 . A X . 163 MET HB2  1 1 
        5  7925 1 1  59 MET HB3  H  85.822  -6.759 -11.416 1.00 . A X . 163 MET HB3  1 1 
        5  7926 1 1  59 MET HE1  H  83.823  -3.362 -14.473 1.00 . A X . 163 MET HE1  1 1 
        5  7927 1 1  59 MET HE2  H  82.719  -4.647 -14.957 1.00 . A X . 163 MET HE2  1 1 
        5  7928 1 1  59 MET HE3  H  84.452  -4.851 -15.193 1.00 . A X . 163 MET HE3  1 1 
        5  7929 1 1  59 MET HG2  H  85.843  -6.141 -13.762 1.00 . A X . 163 MET HG2  1 1 
        5  7930 1 1  59 MET HG3  H  84.444  -7.160 -14.091 1.00 . A X . 163 MET HG3  1 1 
        5  7931 1 1  59 MET N    N  85.214  -9.525 -13.249 1.00 . A X . 163 MET N    1 1 
        5  7932 1 1  59 MET O    O  87.540  -8.785 -10.614 1.00 . A X . 163 MET O    1 1 
        5  7933 1 1  59 MET SD   S  83.830  -5.171 -12.902 1.00 . A X . 163 MET SD   1 1 
        5  7934 1 1  60 ASN C    C  87.666 -11.896  -9.901 1.00 . A X . 164 ASN C    1 1 
        5  7935 1 1  60 ASN CA   C  86.401 -11.091  -9.623 1.00 . A X . 164 ASN CA   1 1 
        5  7936 1 1  60 ASN CB   C  85.297 -12.027  -9.132 1.00 . A X . 164 ASN CB   1 1 
        5  7937 1 1  60 ASN CG   C  85.781 -12.816  -7.922 1.00 . A X . 164 ASN CG   1 1 
        5  7938 1 1  60 ASN H    H  85.221 -10.735 -11.347 1.00 . A X . 164 ASN H    1 1 
        5  7939 1 1  60 ASN HA   H  86.613 -10.372  -8.846 1.00 . A X . 164 ASN HA   1 1 
        5  7940 1 1  60 ASN HB2  H  84.433 -11.440  -8.850 1.00 . A X . 164 ASN HB2  1 1 
        5  7941 1 1  60 ASN HB3  H  85.027 -12.712  -9.920 1.00 . A X . 164 ASN HB3  1 1 
        5  7942 1 1  60 ASN HD21 H  85.384 -11.362  -6.629 1.00 . A X . 164 ASN HD21 1 1 
        5  7943 1 1  60 ASN HD22 H  86.043 -12.771  -5.954 1.00 . A X . 164 ASN HD22 1 1 
        5  7944 1 1  60 ASN N    N  85.965 -10.376 -10.818 1.00 . A X . 164 ASN N    1 1 
        5  7945 1 1  60 ASN ND2  N  85.733 -12.272  -6.736 1.00 . A X . 164 ASN ND2  1 1 
        5  7946 1 1  60 ASN O    O  88.596 -11.914  -9.092 1.00 . A X . 164 ASN O    1 1 
        5  7947 1 1  60 ASN OD1  O  86.217 -13.959  -8.057 1.00 . A X . 164 ASN OD1  1 1 
        5  7948 1 1  61 GLU C    C  90.068 -12.516 -11.668 1.00 . A X . 165 GLU C    1 1 
        5  7949 1 1  61 GLU CA   C  88.832 -13.384 -11.428 1.00 . A X . 165 GLU CA   1 1 
        5  7950 1 1  61 GLU CB   C  88.497 -14.227 -12.665 1.00 . A X . 165 GLU CB   1 1 
        5  7951 1 1  61 GLU CD   C  87.714 -14.145 -15.036 1.00 . A X . 165 GLU CD   1 1 
        5  7952 1 1  61 GLU CG   C  88.257 -13.322 -13.872 1.00 . A X . 165 GLU CG   1 1 
        5  7953 1 1  61 GLU H    H  86.912 -12.520 -11.645 1.00 . A X . 165 GLU H    1 1 
        5  7954 1 1  61 GLU HA   H  89.049 -14.058 -10.611 1.00 . A X . 165 GLU HA   1 1 
        5  7955 1 1  61 GLU HB2  H  89.321 -14.893 -12.877 1.00 . A X . 165 GLU HB2  1 1 
        5  7956 1 1  61 GLU HB3  H  87.609 -14.807 -12.473 1.00 . A X . 165 GLU HB3  1 1 
        5  7957 1 1  61 GLU HG2  H  87.546 -12.553 -13.610 1.00 . A X . 165 GLU HG2  1 1 
        5  7958 1 1  61 GLU HG3  H  89.186 -12.869 -14.164 1.00 . A X . 165 GLU HG3  1 1 
        5  7959 1 1  61 GLU N    N  87.687 -12.569 -11.047 1.00 . A X . 165 GLU N    1 1 
        5  7960 1 1  61 GLU O    O  91.193 -13.019 -11.686 1.00 . A X . 165 GLU O    1 1 
        5  7961 1 1  61 GLU OE1  O  87.543 -15.340 -14.863 1.00 . A X . 165 GLU OE1  1 1 
        5  7962 1 1  61 GLU OE2  O  87.477 -13.567 -16.083 1.00 . A X . 165 GLU OE2  1 1 
        5  7963 1 1  62 ARG C    C  91.188  -9.459 -10.749 1.00 . A X . 166 ARG C    1 1 
        5  7964 1 1  62 ARG CA   C  90.974 -10.283 -12.017 1.00 . A X . 166 ARG CA   1 1 
        5  7965 1 1  62 ARG CB   C  90.689  -9.322 -13.178 1.00 . A X . 166 ARG CB   1 1 
        5  7966 1 1  62 ARG CD   C  91.287 -11.108 -14.855 1.00 . A X . 166 ARG CD   1 1 
        5  7967 1 1  62 ARG CG   C  90.229 -10.087 -14.425 1.00 . A X . 166 ARG CG   1 1 
        5  7968 1 1  62 ARG CZ   C  91.684 -12.611 -16.724 1.00 . A X . 166 ARG CZ   1 1 
        5  7969 1 1  62 ARG H    H  88.947 -10.858 -11.754 1.00 . A X . 166 ARG H    1 1 
        5  7970 1 1  62 ARG HA   H  91.875 -10.838 -12.225 1.00 . A X . 166 ARG HA   1 1 
        5  7971 1 1  62 ARG HB2  H  89.916  -8.630 -12.882 1.00 . A X . 166 ARG HB2  1 1 
        5  7972 1 1  62 ARG HB3  H  91.588  -8.771 -13.411 1.00 . A X . 166 ARG HB3  1 1 
        5  7973 1 1  62 ARG HD2  H  92.256 -10.634 -14.885 1.00 . A X . 166 ARG HD2  1 1 
        5  7974 1 1  62 ARG HD3  H  91.312 -11.923 -14.147 1.00 . A X . 166 ARG HD3  1 1 
        5  7975 1 1  62 ARG HE   H  90.207 -11.262 -16.672 1.00 . A X . 166 ARG HE   1 1 
        5  7976 1 1  62 ARG HG2  H  89.303 -10.592 -14.209 1.00 . A X . 166 ARG HG2  1 1 
        5  7977 1 1  62 ARG HG3  H  90.067  -9.386 -15.231 1.00 . A X . 166 ARG HG3  1 1 
        5  7978 1 1  62 ARG HH11 H  92.935 -12.771 -15.169 1.00 . A X . 166 ARG HH11 1 1 
        5  7979 1 1  62 ARG HH12 H  93.237 -13.851 -16.489 1.00 . A X . 166 ARG HH12 1 1 
        5  7980 1 1  62 ARG HH21 H  90.598 -12.676 -18.406 1.00 . A X . 166 ARG HH21 1 1 
        5  7981 1 1  62 ARG HH22 H  91.915 -13.799 -18.320 1.00 . A X . 166 ARG HH22 1 1 
        5  7982 1 1  62 ARG N    N  89.859 -11.209 -11.818 1.00 . A X . 166 ARG N    1 1 
        5  7983 1 1  62 ARG NE   N  90.966 -11.635 -16.178 1.00 . A X . 166 ARG NE   1 1 
        5  7984 1 1  62 ARG NH1  N  92.697 -13.117 -16.078 1.00 . A X . 166 ARG NH1  1 1 
        5  7985 1 1  62 ARG NH2  N  91.375 -13.063 -17.909 1.00 . A X . 166 ARG NH2  1 1 
        5  7986 1 1  62 ARG O    O  92.219  -8.820 -10.575 1.00 . A X . 166 ARG O    1 1 
        5  7987 1 1  63 LYS C    C  91.530  -9.204  -7.857 1.00 . A X . 167 LYS C    1 1 
        5  7988 1 1  63 LYS CA   C  90.294  -8.740  -8.620 1.00 . A X . 167 LYS CA   1 1 
        5  7989 1 1  63 LYS CB   C  89.037  -8.969  -7.773 1.00 . A X . 167 LYS CB   1 1 
        5  7990 1 1  63 LYS CD   C  87.900  -8.426  -5.590 1.00 . A X . 167 LYS CD   1 1 
        5  7991 1 1  63 LYS CE   C  86.634  -7.770  -6.154 1.00 . A X . 167 LYS CE   1 1 
        5  7992 1 1  63 LYS CG   C  89.107  -8.128  -6.491 1.00 . A X . 167 LYS CG   1 1 
        5  7993 1 1  63 LYS H    H  89.421 -10.040 -10.092 1.00 . A X . 167 LYS H    1 1 
        5  7994 1 1  63 LYS HA   H  90.385  -7.683  -8.841 1.00 . A X . 167 LYS HA   1 1 
        5  7995 1 1  63 LYS HB2  H  88.171  -8.683  -8.349 1.00 . A X . 167 LYS HB2  1 1 
        5  7996 1 1  63 LYS HB3  H  88.965 -10.014  -7.514 1.00 . A X . 167 LYS HB3  1 1 
        5  7997 1 1  63 LYS HD2  H  87.753  -9.494  -5.534 1.00 . A X . 167 LYS HD2  1 1 
        5  7998 1 1  63 LYS HD3  H  88.090  -8.039  -4.600 1.00 . A X . 167 LYS HD3  1 1 
        5  7999 1 1  63 LYS HE2  H  86.825  -6.728  -6.356 1.00 . A X . 167 LYS HE2  1 1 
        5  8000 1 1  63 LYS HE3  H  86.341  -8.267  -7.065 1.00 . A X . 167 LYS HE3  1 1 
        5  8001 1 1  63 LYS HG2  H  90.015  -8.364  -5.953 1.00 . A X . 167 LYS HG2  1 1 
        5  8002 1 1  63 LYS HG3  H  89.109  -7.081  -6.750 1.00 . A X . 167 LYS HG3  1 1 
        5  8003 1 1  63 LYS HZ1  H  85.797  -7.385  -4.286 1.00 . A X . 167 LYS HZ1  1 1 
        5  8004 1 1  63 LYS HZ2  H  85.370  -8.895  -4.940 1.00 . A X . 167 LYS HZ2  1 1 
        5  8005 1 1  63 LYS HZ3  H  84.664  -7.471  -5.545 1.00 . A X . 167 LYS HZ3  1 1 
        5  8006 1 1  63 LYS N    N  90.198  -9.493  -9.868 1.00 . A X . 167 LYS N    1 1 
        5  8007 1 1  63 LYS NZ   N  85.533  -7.888  -5.157 1.00 . A X . 167 LYS NZ   1 1 
        5  8008 1 1  63 LYS O    O  92.377  -8.398  -7.477 1.00 . A X . 167 LYS O    1 1 
        5  8009 1 1  64 LEU C    C  94.033 -10.939  -7.736 1.00 . A X . 168 LEU C    1 1 
        5  8010 1 1  64 LEU CA   C  92.760 -11.070  -6.916 1.00 . A X . 168 LEU CA   1 1 
        5  8011 1 1  64 LEU CB   C  92.503 -12.546  -6.599 1.00 . A X . 168 LEU CB   1 1 
        5  8012 1 1  64 LEU CD1  C  90.539 -11.879  -5.208 1.00 . A X . 168 LEU CD1  1 1 
        5  8013 1 1  64 LEU CD2  C  91.557 -14.142  -4.929 1.00 . A X . 168 LEU CD2  1 1 
        5  8014 1 1  64 LEU CG   C  91.847 -12.668  -5.223 1.00 . A X . 168 LEU CG   1 1 
        5  8015 1 1  64 LEU H    H  90.895 -11.094  -7.925 1.00 . A X . 168 LEU H    1 1 
        5  8016 1 1  64 LEU HA   H  92.893 -10.531  -5.989 1.00 . A X . 168 LEU HA   1 1 
        5  8017 1 1  64 LEU HB2  H  91.849 -12.965  -7.350 1.00 . A X . 168 LEU HB2  1 1 
        5  8018 1 1  64 LEU HB3  H  93.440 -13.080  -6.598 1.00 . A X . 168 LEU HB3  1 1 
        5  8019 1 1  64 LEU HD11 H  89.864 -12.313  -4.485 1.00 . A X . 168 LEU HD11 1 1 
        5  8020 1 1  64 LEU HD12 H  90.085 -11.914  -6.188 1.00 . A X . 168 LEU HD12 1 1 
        5  8021 1 1  64 LEU HD13 H  90.740 -10.852  -4.942 1.00 . A X . 168 LEU HD13 1 1 
        5  8022 1 1  64 LEU HD21 H  90.700 -14.462  -5.505 1.00 . A X . 168 LEU HD21 1 1 
        5  8023 1 1  64 LEU HD22 H  91.347 -14.263  -3.876 1.00 . A X . 168 LEU HD22 1 1 
        5  8024 1 1  64 LEU HD23 H  92.414 -14.739  -5.197 1.00 . A X . 168 LEU HD23 1 1 
        5  8025 1 1  64 LEU HG   H  92.514 -12.273  -4.470 1.00 . A X . 168 LEU HG   1 1 
        5  8026 1 1  64 LEU N    N  91.624 -10.511  -7.637 1.00 . A X . 168 LEU N    1 1 
        5  8027 1 1  64 LEU O    O  95.038 -10.426  -7.247 1.00 . A X . 168 LEU O    1 1 
        5  8028 1 1  65 MET C    C  95.613  -9.953 -10.119 1.00 . A X . 169 MET C    1 1 
        5  8029 1 1  65 MET CA   C  95.182 -11.379  -9.826 1.00 . A X . 169 MET CA   1 1 
        5  8030 1 1  65 MET CB   C  94.891 -12.090 -11.151 1.00 . A X . 169 MET CB   1 1 
        5  8031 1 1  65 MET CE   C  95.691 -15.995 -10.100 1.00 . A X . 169 MET CE   1 1 
        5  8032 1 1  65 MET CG   C  94.720 -13.592 -10.911 1.00 . A X . 169 MET CG   1 1 
        5  8033 1 1  65 MET H    H  93.222 -11.871  -9.335 1.00 . A X . 169 MET H    1 1 
        5  8034 1 1  65 MET HA   H  95.987 -11.894  -9.334 1.00 . A X . 169 MET HA   1 1 
        5  8035 1 1  65 MET HB2  H  93.986 -11.686 -11.581 1.00 . A X . 169 MET HB2  1 1 
        5  8036 1 1  65 MET HB3  H  95.717 -11.928 -11.829 1.00 . A X . 169 MET HB3  1 1 
        5  8037 1 1  65 MET HE1  H  96.212 -16.686 -10.750 1.00 . A X . 169 MET HE1  1 1 
        5  8038 1 1  65 MET HE2  H  94.634 -16.038 -10.310 1.00 . A X . 169 MET HE2  1 1 
        5  8039 1 1  65 MET HE3  H  95.862 -16.263  -9.068 1.00 . A X . 169 MET HE3  1 1 
        5  8040 1 1  65 MET HG2  H  93.984 -13.750 -10.138 1.00 . A X . 169 MET HG2  1 1 
        5  8041 1 1  65 MET HG3  H  94.388 -14.063 -11.823 1.00 . A X . 169 MET HG3  1 1 
        5  8042 1 1  65 MET N    N  94.010 -11.425  -8.977 1.00 . A X . 169 MET N    1 1 
        5  8043 1 1  65 MET O    O  96.789  -9.711 -10.353 1.00 . A X . 169 MET O    1 1 
        5  8044 1 1  65 MET SD   S  96.299 -14.318 -10.397 1.00 . A X . 169 MET SD   1 1 
        5  8045 1 1  66 ASP C    C  95.838  -7.065  -9.121 1.00 . A X . 170 ASP C    1 1 
        5  8046 1 1  66 ASP CA   C  95.075  -7.615 -10.311 1.00 . A X . 170 ASP CA   1 1 
        5  8047 1 1  66 ASP CB   C  93.848  -6.744 -10.553 1.00 . A X . 170 ASP CB   1 1 
        5  8048 1 1  66 ASP CG   C  94.284  -5.290 -10.652 1.00 . A X . 170 ASP CG   1 1 
        5  8049 1 1  66 ASP H    H  93.768  -9.185  -9.816 1.00 . A X . 170 ASP H    1 1 
        5  8050 1 1  66 ASP HA   H  95.709  -7.572 -11.184 1.00 . A X . 170 ASP HA   1 1 
        5  8051 1 1  66 ASP HB2  H  93.365  -7.039 -11.476 1.00 . A X . 170 ASP HB2  1 1 
        5  8052 1 1  66 ASP HB3  H  93.160  -6.856  -9.729 1.00 . A X . 170 ASP HB3  1 1 
        5  8053 1 1  66 ASP N    N  94.694  -8.997 -10.074 1.00 . A X . 170 ASP N    1 1 
        5  8054 1 1  66 ASP O    O  96.802  -6.324  -9.274 1.00 . A X . 170 ASP O    1 1 
        5  8055 1 1  66 ASP OD1  O  94.919  -4.946 -11.634 1.00 . A X . 170 ASP OD1  1 1 
        5  8056 1 1  66 ASP OD2  O  93.977  -4.538  -9.741 1.00 . A X . 170 ASP OD2  1 1 
        5  8057 1 1  67 LEU C    C  97.448  -7.410  -6.637 1.00 . A X . 171 LEU C    1 1 
        5  8058 1 1  67 LEU CA   C  96.010  -6.948  -6.709 1.00 . A X . 171 LEU CA   1 1 
        5  8059 1 1  67 LEU CB   C  95.247  -7.473  -5.495 1.00 . A X . 171 LEU CB   1 1 
        5  8060 1 1  67 LEU CD1  C  93.740  -6.837  -3.606 1.00 . A X . 171 LEU CD1  1 1 
        5  8061 1 1  67 LEU CD2  C  95.758  -5.449  -4.111 1.00 . A X . 171 LEU CD2  1 1 
        5  8062 1 1  67 LEU CG   C  94.637  -6.300  -4.723 1.00 . A X . 171 LEU CG   1 1 
        5  8063 1 1  67 LEU H    H  94.606  -8.012  -7.869 1.00 . A X . 171 LEU H    1 1 
        5  8064 1 1  67 LEU HA   H  95.988  -5.871  -6.696 1.00 . A X . 171 LEU HA   1 1 
        5  8065 1 1  67 LEU HB2  H  94.462  -8.131  -5.834 1.00 . A X . 171 LEU HB2  1 1 
        5  8066 1 1  67 LEU HB3  H  95.918  -8.020  -4.851 1.00 . A X . 171 LEU HB3  1 1 
        5  8067 1 1  67 LEU HD11 H  92.711  -6.832  -3.936 1.00 . A X . 171 LEU HD11 1 1 
        5  8068 1 1  67 LEU HD12 H  93.841  -6.212  -2.731 1.00 . A X . 171 LEU HD12 1 1 
        5  8069 1 1  67 LEU HD13 H  94.033  -7.847  -3.362 1.00 . A X . 171 LEU HD13 1 1 
        5  8070 1 1  67 LEU HD21 H  96.715  -5.800  -4.470 1.00 . A X . 171 LEU HD21 1 1 
        5  8071 1 1  67 LEU HD22 H  95.728  -5.533  -3.034 1.00 . A X . 171 LEU HD22 1 1 
        5  8072 1 1  67 LEU HD23 H  95.623  -4.415  -4.397 1.00 . A X . 171 LEU HD23 1 1 
        5  8073 1 1  67 LEU HG   H  94.048  -5.693  -5.396 1.00 . A X . 171 LEU HG   1 1 
        5  8074 1 1  67 LEU N    N  95.382  -7.422  -7.929 1.00 . A X . 171 LEU N    1 1 
        5  8075 1 1  67 LEU O    O  98.350  -6.617  -6.408 1.00 . A X . 171 LEU O    1 1 
        5  8076 1 1  68 VAL C    C  99.770  -8.852  -8.080 1.00 . A X . 172 VAL C    1 1 
        5  8077 1 1  68 VAL CA   C  98.996  -9.245  -6.824 1.00 . A X . 172 VAL CA   1 1 
        5  8078 1 1  68 VAL CB   C  98.932 -10.765  -6.683 1.00 . A X . 172 VAL CB   1 1 
        5  8079 1 1  68 VAL CG1  C  98.568 -11.128  -5.243 1.00 . A X . 172 VAL CG1  1 1 
        5  8080 1 1  68 VAL CG2  C  97.865 -11.327  -7.621 1.00 . A X . 172 VAL CG2  1 1 
        5  8081 1 1  68 VAL H    H  96.905  -9.275  -7.059 1.00 . A X . 172 VAL H    1 1 
        5  8082 1 1  68 VAL HA   H  99.508  -8.841  -5.964 1.00 . A X . 172 VAL HA   1 1 
        5  8083 1 1  68 VAL HB   H  99.890 -11.187  -6.932 1.00 . A X . 172 VAL HB   1 1 
        5  8084 1 1  68 VAL HG11 H  99.407 -10.922  -4.595 1.00 . A X . 172 VAL HG11 1 1 
        5  8085 1 1  68 VAL HG12 H  98.320 -12.178  -5.188 1.00 . A X . 172 VAL HG12 1 1 
        5  8086 1 1  68 VAL HG13 H  97.718 -10.540  -4.929 1.00 . A X . 172 VAL HG13 1 1 
        5  8087 1 1  68 VAL HG21 H  97.558 -10.563  -8.313 1.00 . A X . 172 VAL HG21 1 1 
        5  8088 1 1  68 VAL HG22 H  97.013 -11.653  -7.043 1.00 . A X . 172 VAL HG22 1 1 
        5  8089 1 1  68 VAL HG23 H  98.271 -12.167  -8.166 1.00 . A X . 172 VAL HG23 1 1 
        5  8090 1 1  68 VAL N    N  97.657  -8.693  -6.856 1.00 . A X . 172 VAL N    1 1 
        5  8091 1 1  68 VAL O    O 100.936  -8.465  -7.999 1.00 . A X . 172 VAL O    1 1 
        5  8092 1 1  69 ASN C    C 100.113  -7.040 -10.399 1.00 . A X . 173 ASN C    1 1 
        5  8093 1 1  69 ASN CA   C  99.776  -8.522 -10.479 1.00 . A X . 173 ASN CA   1 1 
        5  8094 1 1  69 ASN CB   C  98.882  -8.783 -11.692 1.00 . A X . 173 ASN CB   1 1 
        5  8095 1 1  69 ASN CG   C  99.644  -8.408 -12.956 1.00 . A X . 173 ASN CG   1 1 
        5  8096 1 1  69 ASN H    H  98.180  -9.203  -9.254 1.00 . A X . 173 ASN H    1 1 
        5  8097 1 1  69 ASN HA   H 100.692  -9.086 -10.585 1.00 . A X . 173 ASN HA   1 1 
        5  8098 1 1  69 ASN HB2  H  98.606  -9.830 -11.730 1.00 . A X . 173 ASN HB2  1 1 
        5  8099 1 1  69 ASN HB3  H  97.993  -8.175 -11.622 1.00 . A X . 173 ASN HB3  1 1 
        5  8100 1 1  69 ASN HD21 H 101.250  -7.778 -11.963 1.00 . A X . 173 ASN HD21 1 1 
        5  8101 1 1  69 ASN HD22 H 101.348  -7.663 -13.657 1.00 . A X . 173 ASN HD22 1 1 
        5  8102 1 1  69 ASN N    N  99.115  -8.916  -9.240 1.00 . A X . 173 ASN N    1 1 
        5  8103 1 1  69 ASN ND2  N 100.848  -7.908 -12.851 1.00 . A X . 173 ASN ND2  1 1 
        5  8104 1 1  69 ASN O    O 101.209  -6.611 -10.754 1.00 . A X . 173 ASN O    1 1 
        5  8105 1 1  69 ASN OD1  O  99.133  -8.564 -14.066 1.00 . A X . 173 ASN OD1  1 1 
        5  8106 1 1  70 SER C    C  99.545  -4.566  -8.238 1.00 . A X . 174 SER C    1 1 
        5  8107 1 1  70 SER CA   C  99.325  -4.841  -9.716 1.00 . A X . 174 SER CA   1 1 
        5  8108 1 1  70 SER CB   C  98.083  -4.087 -10.201 1.00 . A X . 174 SER CB   1 1 
        5  8109 1 1  70 SER H    H  98.315  -6.693  -9.610 1.00 . A X . 174 SER H    1 1 
        5  8110 1 1  70 SER HA   H 100.188  -4.513 -10.275 1.00 . A X . 174 SER HA   1 1 
        5  8111 1 1  70 SER HB2  H  97.685  -4.571 -11.078 1.00 . A X . 174 SER HB2  1 1 
        5  8112 1 1  70 SER HB3  H  97.329  -4.086  -9.419 1.00 . A X . 174 SER HB3  1 1 
        5  8113 1 1  70 SER HG   H  99.045  -2.779 -11.274 1.00 . A X . 174 SER HG   1 1 
        5  8114 1 1  70 SER N    N  99.153  -6.275  -9.892 1.00 . A X . 174 SER N    1 1 
        5  8115 1 1  70 SER O    O  98.792  -3.824  -7.608 1.00 . A X . 174 SER O    1 1 
        5  8116 1 1  70 SER OG   O  98.445  -2.752 -10.527 1.00 . A X . 174 SER OG   1 1 
        5  8117 1 1  71 TRP C    C 101.389  -3.648  -5.971 1.00 . A X . 175 TRP C    1 1 
        5  8118 1 1  71 TRP CA   C 100.886  -5.045  -6.281 1.00 . A X . 175 TRP CA   1 1 
        5  8119 1 1  71 TRP CB   C 101.899  -6.091  -5.827 1.00 . A X . 175 TRP CB   1 1 
        5  8120 1 1  71 TRP CD1  C 103.179  -5.577  -3.708 1.00 . A X . 175 TRP CD1  1 1 
        5  8121 1 1  71 TRP CD2  C 101.063  -6.226  -3.310 1.00 . A X . 175 TRP CD2  1 1 
        5  8122 1 1  71 TRP CE2  C 101.647  -5.966  -2.049 1.00 . A X . 175 TRP CE2  1 1 
        5  8123 1 1  71 TRP CE3  C  99.723  -6.654  -3.345 1.00 . A X . 175 TRP CE3  1 1 
        5  8124 1 1  71 TRP CG   C 102.057  -5.977  -4.346 1.00 . A X . 175 TRP CG   1 1 
        5  8125 1 1  71 TRP CH2  C  99.591  -6.546  -0.921 1.00 . A X . 175 TRP CH2  1 1 
        5  8126 1 1  71 TRP CZ2  C 100.923  -6.122  -0.864 1.00 . A X . 175 TRP CZ2  1 1 
        5  8127 1 1  71 TRP CZ3  C  98.994  -6.811  -2.157 1.00 . A X . 175 TRP CZ3  1 1 
        5  8128 1 1  71 TRP H    H 101.128  -5.785  -8.241 1.00 . A X . 175 TRP H    1 1 
        5  8129 1 1  71 TRP HA   H  99.975  -5.191  -5.730 1.00 . A X . 175 TRP HA   1 1 
        5  8130 1 1  71 TRP HB2  H 101.538  -7.078  -6.080 1.00 . A X . 175 TRP HB2  1 1 
        5  8131 1 1  71 TRP HB3  H 102.847  -5.917  -6.314 1.00 . A X . 175 TRP HB3  1 1 
        5  8132 1 1  71 TRP HD1  H 104.109  -5.309  -4.184 1.00 . A X . 175 TRP HD1  1 1 
        5  8133 1 1  71 TRP HE1  H 103.592  -5.327  -1.654 1.00 . A X . 175 TRP HE1  1 1 
        5  8134 1 1  71 TRP HE3  H  99.253  -6.867  -4.288 1.00 . A X . 175 TRP HE3  1 1 
        5  8135 1 1  71 TRP HH2  H  99.019  -6.665  -0.014 1.00 . A X . 175 TRP HH2  1 1 
        5  8136 1 1  71 TRP HZ2  H 101.389  -5.916   0.089 1.00 . A X . 175 TRP HZ2  1 1 
        5  8137 1 1  71 TRP HZ3  H  97.966  -7.137  -2.199 1.00 . A X . 175 TRP HZ3  1 1 
        5  8138 1 1  71 TRP N    N 100.575  -5.194  -7.690 1.00 . A X . 175 TRP N    1 1 
        5  8139 1 1  71 TRP NE1  N 102.940  -5.574  -2.343 1.00 . A X . 175 TRP NE1  1 1 
        5  8140 1 1  71 TRP O    O 101.881  -3.382  -4.875 1.00 . A X . 175 TRP O    1 1 
        5  8141 1 1  72 ASP C    C 100.414  -0.569  -6.269 1.00 . A X . 176 ASP C    1 1 
        5  8142 1 1  72 ASP CA   C 101.625  -1.369  -6.736 1.00 . A X . 176 ASP CA   1 1 
        5  8143 1 1  72 ASP CB   C 102.135  -0.819  -8.060 1.00 . A X . 176 ASP CB   1 1 
        5  8144 1 1  72 ASP CG   C 102.104   0.705  -8.046 1.00 . A X . 176 ASP CG   1 1 
        5  8145 1 1  72 ASP H    H 100.779  -2.993  -7.761 1.00 . A X . 176 ASP H    1 1 
        5  8146 1 1  72 ASP HA   H 102.406  -1.313  -5.995 1.00 . A X . 176 ASP HA   1 1 
        5  8147 1 1  72 ASP HB2  H 103.149  -1.158  -8.220 1.00 . A X . 176 ASP HB2  1 1 
        5  8148 1 1  72 ASP HB3  H 101.504  -1.187  -8.854 1.00 . A X . 176 ASP HB3  1 1 
        5  8149 1 1  72 ASP N    N 101.225  -2.749  -6.925 1.00 . A X . 176 ASP N    1 1 
        5  8150 1 1  72 ASP O    O 100.534   0.559  -5.794 1.00 . A X . 176 ASP O    1 1 
        5  8151 1 1  72 ASP OD1  O 102.926   1.288  -7.357 1.00 . A X . 176 ASP OD1  1 1 
        5  8152 1 1  72 ASP OD2  O 101.259   1.268  -8.723 1.00 . A X . 176 ASP OD2  1 1 
        5  8153 1 1  73 TYR C    C  97.645  -0.926  -4.569 1.00 . A X . 177 TYR C    1 1 
        5  8154 1 1  73 TYR CA   C  97.984  -0.568  -6.009 1.00 . A X . 177 TYR CA   1 1 
        5  8155 1 1  73 TYR CB   C  96.860  -1.048  -6.927 1.00 . A X . 177 TYR CB   1 1 
        5  8156 1 1  73 TYR CD1  C  97.811  -0.171  -9.092 1.00 . A X . 177 TYR CD1  1 1 
        5  8157 1 1  73 TYR CD2  C  95.681   0.685  -8.315 1.00 . A X . 177 TYR CD2  1 1 
        5  8158 1 1  73 TYR CE1  C  97.736   0.661 -10.216 1.00 . A X . 177 TYR CE1  1 1 
        5  8159 1 1  73 TYR CE2  C  95.605   1.520  -9.436 1.00 . A X . 177 TYR CE2  1 1 
        5  8160 1 1  73 TYR CG   C  96.782  -0.160  -8.142 1.00 . A X . 177 TYR CG   1 1 
        5  8161 1 1  73 TYR CZ   C  96.632   1.506 -10.387 1.00 . A X . 177 TYR CZ   1 1 
        5  8162 1 1  73 TYR H    H  99.225  -2.089  -6.794 1.00 . A X . 177 TYR H    1 1 
        5  8163 1 1  73 TYR HA   H  98.074   0.504  -6.095 1.00 . A X . 177 TYR HA   1 1 
        5  8164 1 1  73 TYR HB2  H  97.061  -2.064  -7.236 1.00 . A X . 177 TYR HB2  1 1 
        5  8165 1 1  73 TYR HB3  H  95.922  -1.015  -6.394 1.00 . A X . 177 TYR HB3  1 1 
        5  8166 1 1  73 TYR HD1  H  98.662  -0.823  -8.959 1.00 . A X . 177 TYR HD1  1 1 
        5  8167 1 1  73 TYR HD2  H  94.885   0.691  -7.581 1.00 . A X . 177 TYR HD2  1 1 
        5  8168 1 1  73 TYR HE1  H  98.528   0.652 -10.949 1.00 . A X . 177 TYR HE1  1 1 
        5  8169 1 1  73 TYR HE2  H  94.755   2.171  -9.569 1.00 . A X . 177 TYR HE2  1 1 
        5  8170 1 1  73 TYR HH   H  97.446   2.430 -11.847 1.00 . A X . 177 TYR HH   1 1 
        5  8171 1 1  73 TYR N    N  99.241  -1.186  -6.412 1.00 . A X . 177 TYR N    1 1 
        5  8172 1 1  73 TYR O    O  97.691  -2.095  -4.184 1.00 . A X . 177 TYR O    1 1 
        5  8173 1 1  73 TYR OH   O  96.559   2.328 -11.493 1.00 . A X . 177 TYR OH   1 1 
        5  8174 1 1  74 VAL C    C  95.762   0.704  -1.976 1.00 . A X . 178 VAL C    1 1 
        5  8175 1 1  74 VAL CA   C  96.976  -0.132  -2.375 1.00 . A X . 178 VAL CA   1 1 
        5  8176 1 1  74 VAL CB   C  98.169   0.260  -1.515 1.00 . A X . 178 VAL CB   1 1 
        5  8177 1 1  74 VAL CG1  C  99.328  -0.666  -1.844 1.00 . A X . 178 VAL CG1  1 1 
        5  8178 1 1  74 VAL CG2  C  98.577   1.704  -1.827 1.00 . A X . 178 VAL CG2  1 1 
        5  8179 1 1  74 VAL H    H  97.301   0.997  -4.133 1.00 . A X . 178 VAL H    1 1 
        5  8180 1 1  74 VAL HA   H  96.766  -1.177  -2.228 1.00 . A X . 178 VAL HA   1 1 
        5  8181 1 1  74 VAL HB   H  97.915   0.169  -0.470 1.00 . A X . 178 VAL HB   1 1 
        5  8182 1 1  74 VAL HG11 H  99.020  -1.689  -1.694 1.00 . A X . 178 VAL HG11 1 1 
        5  8183 1 1  74 VAL HG12 H 100.164  -0.438  -1.201 1.00 . A X . 178 VAL HG12 1 1 
        5  8184 1 1  74 VAL HG13 H  99.612  -0.523  -2.875 1.00 . A X . 178 VAL HG13 1 1 
        5  8185 1 1  74 VAL HG21 H  98.647   1.841  -2.896 1.00 . A X . 178 VAL HG21 1 1 
        5  8186 1 1  74 VAL HG22 H  99.535   1.911  -1.380 1.00 . A X . 178 VAL HG22 1 1 
        5  8187 1 1  74 VAL HG23 H  97.836   2.380  -1.428 1.00 . A X . 178 VAL HG23 1 1 
        5  8188 1 1  74 VAL N    N  97.313   0.087  -3.776 1.00 . A X . 178 VAL N    1 1 
        5  8189 1 1  74 VAL O    O  95.577   1.797  -2.497 1.00 . A X . 178 VAL O    1 1 
        5  8190 1 1  75 PRO C    C  94.066   2.310   0.058 1.00 . A X . 179 PRO C    1 1 
        5  8191 1 1  75 PRO CA   C  93.737   0.976  -0.595 1.00 . A X . 179 PRO CA   1 1 
        5  8192 1 1  75 PRO CB   C  93.076   0.042   0.417 1.00 . A X . 179 PRO CB   1 1 
        5  8193 1 1  75 PRO CD   C  95.080  -1.066  -0.368 1.00 . A X . 179 PRO CD   1 1 
        5  8194 1 1  75 PRO CG   C  94.115  -0.954   0.802 1.00 . A X . 179 PRO CG   1 1 
        5  8195 1 1  75 PRO HA   H  93.063   1.127  -1.422 1.00 . A X . 179 PRO HA   1 1 
        5  8196 1 1  75 PRO HB2  H  92.759   0.604   1.285 1.00 . A X . 179 PRO HB2  1 1 
        5  8197 1 1  75 PRO HB3  H  92.237  -0.456  -0.027 1.00 . A X . 179 PRO HB3  1 1 
        5  8198 1 1  75 PRO HD2  H  96.089  -1.207  -0.008 1.00 . A X . 179 PRO HD2  1 1 
        5  8199 1 1  75 PRO HD3  H  94.791  -1.871  -1.025 1.00 . A X . 179 PRO HD3  1 1 
        5  8200 1 1  75 PRO HG2  H  94.642  -0.622   1.684 1.00 . A X . 179 PRO HG2  1 1 
        5  8201 1 1  75 PRO HG3  H  93.656  -1.909   0.978 1.00 . A X . 179 PRO HG3  1 1 
        5  8202 1 1  75 PRO N    N  94.948   0.229  -1.057 1.00 . A X . 179 PRO N    1 1 
        5  8203 1 1  75 PRO O    O  95.098   2.465   0.711 1.00 . A X . 179 PRO O    1 1 
        5  8204 1 1  76 SER C    C  92.004   5.300   0.604 1.00 . A X . 180 SER C    1 1 
        5  8205 1 1  76 SER CA   C  93.349   4.596   0.440 1.00 . A X . 180 SER CA   1 1 
        5  8206 1 1  76 SER CB   C  94.294   5.404  -0.453 1.00 . A X . 180 SER CB   1 1 
        5  8207 1 1  76 SER H    H  92.366   3.079  -0.656 1.00 . A X . 180 SER H    1 1 
        5  8208 1 1  76 SER HA   H  93.793   4.493   1.415 1.00 . A X . 180 SER HA   1 1 
        5  8209 1 1  76 SER HB2  H  95.288   4.996  -0.380 1.00 . A X . 180 SER HB2  1 1 
        5  8210 1 1  76 SER HB3  H  93.966   5.340  -1.483 1.00 . A X . 180 SER HB3  1 1 
        5  8211 1 1  76 SER HG   H  93.825   6.813   0.803 1.00 . A X . 180 SER HG   1 1 
        5  8212 1 1  76 SER N    N  93.169   3.269  -0.127 1.00 . A X . 180 SER N    1 1 
        5  8213 1 1  76 SER O    O  91.106   5.142  -0.221 1.00 . A X . 180 SER O    1 1 
        5  8214 1 1  76 SER OG   O  94.314   6.758  -0.019 1.00 . A X . 180 SER OG   1 1 
        5  8215 1 1  77 TYR C    C  90.887   8.290   2.022 1.00 . A X . 181 TYR C    1 1 
        5  8216 1 1  77 TYR CA   C  90.626   6.784   1.969 1.00 . A X . 181 TYR CA   1 1 
        5  8217 1 1  77 TYR CB   C  90.054   6.335   3.315 1.00 . A X . 181 TYR CB   1 1 
        5  8218 1 1  77 TYR CD1  C  91.910   7.257   4.748 1.00 . A X . 181 TYR CD1  1 1 
        5  8219 1 1  77 TYR CD2  C  89.673   8.141   5.026 1.00 . A X . 181 TYR CD2  1 1 
        5  8220 1 1  77 TYR CE1  C  92.378   8.127   5.738 1.00 . A X . 181 TYR CE1  1 1 
        5  8221 1 1  77 TYR CE2  C  90.139   9.014   6.014 1.00 . A X . 181 TYR CE2  1 1 
        5  8222 1 1  77 TYR CG   C  90.558   7.261   4.394 1.00 . A X . 181 TYR CG   1 1 
        5  8223 1 1  77 TYR CZ   C  91.491   9.008   6.370 1.00 . A X . 181 TYR CZ   1 1 
        5  8224 1 1  77 TYR H    H  92.615   6.152   2.314 1.00 . A X . 181 TYR H    1 1 
        5  8225 1 1  77 TYR HA   H  89.909   6.568   1.195 1.00 . A X . 181 TYR HA   1 1 
        5  8226 1 1  77 TYR HB2  H  88.976   6.375   3.279 1.00 . A X . 181 TYR HB2  1 1 
        5  8227 1 1  77 TYR HB3  H  90.372   5.323   3.532 1.00 . A X . 181 TYR HB3  1 1 
        5  8228 1 1  77 TYR HD1  H  92.592   6.578   4.260 1.00 . A X . 181 TYR HD1  1 1 
        5  8229 1 1  77 TYR HD2  H  88.630   8.145   4.751 1.00 . A X . 181 TYR HD2  1 1 
        5  8230 1 1  77 TYR HE1  H  93.421   8.122   6.009 1.00 . A X . 181 TYR HE1  1 1 
        5  8231 1 1  77 TYR HE2  H  89.455   9.691   6.502 1.00 . A X . 181 TYR HE2  1 1 
        5  8232 1 1  77 TYR HH   H  91.680  10.761   7.104 1.00 . A X . 181 TYR HH   1 1 
        5  8233 1 1  77 TYR N    N  91.868   6.070   1.686 1.00 . A X . 181 TYR N    1 1 
        5  8234 1 1  77 TYR O    O  92.026   8.720   2.197 1.00 . A X . 181 TYR O    1 1 
        5  8235 1 1  77 TYR OH   O  91.949   9.871   7.344 1.00 . A X . 181 TYR OH   1 1 
        5  8236 1 1  78 GLU C    C  89.510  11.044   3.316 1.00 . A X . 182 GLU C    1 1 
        5  8237 1 1  78 GLU CA   C  89.957  10.539   1.945 1.00 . A X . 182 GLU CA   1 1 
        5  8238 1 1  78 GLU CB   C  89.099  11.196   0.853 1.00 . A X . 182 GLU CB   1 1 
        5  8239 1 1  78 GLU CD   C  89.098  13.318  -0.498 1.00 . A X . 182 GLU CD   1 1 
        5  8240 1 1  78 GLU CG   C  89.937  12.122  -0.051 1.00 . A X . 182 GLU CG   1 1 
        5  8241 1 1  78 GLU H    H  88.941   8.695   1.779 1.00 . A X . 182 GLU H    1 1 
        5  8242 1 1  78 GLU HA   H  90.991  10.791   1.802 1.00 . A X . 182 GLU HA   1 1 
        5  8243 1 1  78 GLU HB2  H  88.662  10.421   0.244 1.00 . A X . 182 GLU HB2  1 1 
        5  8244 1 1  78 GLU HB3  H  88.313  11.769   1.321 1.00 . A X . 182 GLU HB3  1 1 
        5  8245 1 1  78 GLU HG2  H  90.816  12.476   0.467 1.00 . A X . 182 GLU HG2  1 1 
        5  8246 1 1  78 GLU HG3  H  90.239  11.573  -0.918 1.00 . A X . 182 GLU HG3  1 1 
        5  8247 1 1  78 GLU N    N  89.827   9.084   1.889 1.00 . A X . 182 GLU N    1 1 
        5  8248 1 1  78 GLU O    O  88.584  10.495   3.917 1.00 . A X . 182 GLU O    1 1 
        5  8249 1 1  78 GLU OE1  O  87.882  13.217  -0.458 1.00 . A X . 182 GLU OE1  1 1 
        5  8250 1 1  78 GLU OE2  O  89.686  14.314  -0.884 1.00 . A X . 182 GLU OE2  1 1 
        5  8251 1 1  79 ASN C    C  88.934  13.849   4.983 1.00 . A X . 183 ASN C    1 1 
        5  8252 1 1  79 ASN CA   C  89.852  12.640   5.120 1.00 . A X . 183 ASN CA   1 1 
        5  8253 1 1  79 ASN CB   C  91.134  13.039   5.847 1.00 . A X . 183 ASN CB   1 1 
        5  8254 1 1  79 ASN CG   C  91.542  14.447   5.459 1.00 . A X . 183 ASN CG   1 1 
        5  8255 1 1  79 ASN H    H  90.904  12.476   3.288 1.00 . A X . 183 ASN H    1 1 
        5  8256 1 1  79 ASN HA   H  89.350  11.889   5.706 1.00 . A X . 183 ASN HA   1 1 
        5  8257 1 1  79 ASN HB2  H  90.977  12.992   6.910 1.00 . A X . 183 ASN HB2  1 1 
        5  8258 1 1  79 ASN HB3  H  91.919  12.355   5.576 1.00 . A X . 183 ASN HB3  1 1 
        5  8259 1 1  79 ASN HD21 H  91.958  14.972   7.324 1.00 . A X . 183 ASN HD21 1 1 
        5  8260 1 1  79 ASN HD22 H  92.195  16.175   6.159 1.00 . A X . 183 ASN HD22 1 1 
        5  8261 1 1  79 ASN N    N  90.178  12.082   3.812 1.00 . A X . 183 ASN N    1 1 
        5  8262 1 1  79 ASN ND2  N  91.932  15.267   6.391 1.00 . A X . 183 ASN ND2  1 1 
        5  8263 1 1  79 ASN O    O  88.519  14.205   3.880 1.00 . A X . 183 ASN O    1 1 
        5  8264 1 1  79 ASN OD1  O  91.500  14.811   4.284 1.00 . A X . 183 ASN OD1  1 1 
        5  8265 1 1  80 LYS C    C  88.354  16.785   5.332 1.00 . A X . 184 LYS C    1 1 
        5  8266 1 1  80 LYS CA   C  87.735  15.632   6.111 1.00 . A X . 184 LYS CA   1 1 
        5  8267 1 1  80 LYS CB   C  87.443  16.056   7.547 1.00 . A X . 184 LYS CB   1 1 
        5  8268 1 1  80 LYS CD   C  88.411  16.886   9.669 1.00 . A X . 184 LYS CD   1 1 
        5  8269 1 1  80 LYS CE   C  89.702  17.281  10.390 1.00 . A X . 184 LYS CE   1 1 
        5  8270 1 1  80 LYS CG   C  88.720  16.547   8.214 1.00 . A X . 184 LYS CG   1 1 
        5  8271 1 1  80 LYS H    H  88.969  14.138   6.961 1.00 . A X . 184 LYS H    1 1 
        5  8272 1 1  80 LYS HA   H  86.808  15.359   5.649 1.00 . A X . 184 LYS HA   1 1 
        5  8273 1 1  80 LYS HB2  H  86.705  16.845   7.548 1.00 . A X . 184 LYS HB2  1 1 
        5  8274 1 1  80 LYS HB3  H  87.064  15.206   8.094 1.00 . A X . 184 LYS HB3  1 1 
        5  8275 1 1  80 LYS HD2  H  87.712  17.710   9.703 1.00 . A X . 184 LYS HD2  1 1 
        5  8276 1 1  80 LYS HD3  H  87.975  16.024  10.146 1.00 . A X . 184 LYS HD3  1 1 
        5  8277 1 1  80 LYS HE2  H  89.490  17.456  11.436 1.00 . A X . 184 LYS HE2  1 1 
        5  8278 1 1  80 LYS HE3  H  90.423  16.486  10.298 1.00 . A X . 184 LYS HE3  1 1 
        5  8279 1 1  80 LYS HG2  H  89.467  15.771   8.166 1.00 . A X . 184 LYS HG2  1 1 
        5  8280 1 1  80 LYS HG3  H  89.080  17.428   7.712 1.00 . A X . 184 LYS HG3  1 1 
        5  8281 1 1  80 LYS HZ1  H  90.587  19.160  10.529 1.00 . A X . 184 LYS HZ1  1 1 
        5  8282 1 1  80 LYS HZ2  H  89.506  18.996   9.229 1.00 . A X . 184 LYS HZ2  1 1 
        5  8283 1 1  80 LYS HZ3  H  91.043  18.281   9.153 1.00 . A X . 184 LYS HZ3  1 1 
        5  8284 1 1  80 LYS N    N  88.613  14.469   6.112 1.00 . A X . 184 LYS N    1 1 
        5  8285 1 1  80 LYS NZ   N  90.250  18.523   9.779 1.00 . A X . 184 LYS NZ   1 1 
        5  8286 1 1  80 LYS O    O  87.646  17.591   4.730 1.00 . A X . 184 LYS O    1 1 
        5  8287 1 1  81 ASP C    C  90.232  17.656   3.115 1.00 . A X . 185 ASP C    1 1 
        5  8288 1 1  81 ASP CA   C  90.385  17.894   4.605 1.00 . A X . 185 ASP CA   1 1 
        5  8289 1 1  81 ASP CB   C  91.869  17.905   4.977 1.00 . A X . 185 ASP CB   1 1 
        5  8290 1 1  81 ASP CG   C  92.551  19.122   4.362 1.00 . A X . 185 ASP CG   1 1 
        5  8291 1 1  81 ASP H    H  90.195  16.171   5.816 1.00 . A X . 185 ASP H    1 1 
        5  8292 1 1  81 ASP HA   H  89.952  18.851   4.857 1.00 . A X . 185 ASP HA   1 1 
        5  8293 1 1  81 ASP HB2  H  91.969  17.945   6.052 1.00 . A X . 185 ASP HB2  1 1 
        5  8294 1 1  81 ASP HB3  H  92.338  17.007   4.603 1.00 . A X . 185 ASP HB3  1 1 
        5  8295 1 1  81 ASP N    N  89.682  16.849   5.332 1.00 . A X . 185 ASP N    1 1 
        5  8296 1 1  81 ASP O    O  90.092  18.594   2.332 1.00 . A X . 185 ASP O    1 1 
        5  8297 1 1  81 ASP OD1  O  91.928  19.772   3.537 1.00 . A X . 185 ASP OD1  1 1 
        5  8298 1 1  81 ASP OD2  O  93.686  19.387   4.725 1.00 . A X . 185 ASP OD2  1 1 
        5  8299 1 1  82 GLY C    C  91.448  15.509   0.772 1.00 . A X . 186 GLY C    1 1 
        5  8300 1 1  82 GLY CA   C  90.125  16.007   1.341 1.00 . A X . 186 GLY CA   1 1 
        5  8301 1 1  82 GLY H    H  90.375  15.682   3.412 1.00 . A X . 186 GLY H    1 1 
        5  8302 1 1  82 GLY HA2  H  89.387  15.226   1.259 1.00 . A X . 186 GLY HA2  1 1 
        5  8303 1 1  82 GLY HA3  H  89.801  16.861   0.779 1.00 . A X . 186 GLY HA3  1 1 
        5  8304 1 1  82 GLY N    N  90.262  16.381   2.736 1.00 . A X . 186 GLY N    1 1 
        5  8305 1 1  82 GLY O    O  91.666  15.547  -0.439 1.00 . A X . 186 GLY O    1 1 
        5  8306 1 1  83 ASN C    C  93.524  12.966   1.158 1.00 . A X . 187 ASN C    1 1 
        5  8307 1 1  83 ASN CA   C  93.603  14.486   1.212 1.00 . A X . 187 ASN CA   1 1 
        5  8308 1 1  83 ASN CB   C  94.700  14.905   2.194 1.00 . A X . 187 ASN CB   1 1 
        5  8309 1 1  83 ASN CG   C  94.632  14.032   3.443 1.00 . A X . 187 ASN CG   1 1 
        5  8310 1 1  83 ASN H    H  92.084  14.977   2.599 1.00 . A X . 187 ASN H    1 1 
        5  8311 1 1  83 ASN HA   H  93.837  14.869   0.230 1.00 . A X . 187 ASN HA   1 1 
        5  8312 1 1  83 ASN HB2  H  95.666  14.789   1.725 1.00 . A X . 187 ASN HB2  1 1 
        5  8313 1 1  83 ASN HB3  H  94.558  15.938   2.473 1.00 . A X . 187 ASN HB3  1 1 
        5  8314 1 1  83 ASN HD21 H  93.633  15.377   4.509 1.00 . A X . 187 ASN HD21 1 1 
        5  8315 1 1  83 ASN HD22 H  93.977  13.922   5.316 1.00 . A X . 187 ASN HD22 1 1 
        5  8316 1 1  83 ASN N    N  92.318  15.015   1.647 1.00 . A X . 187 ASN N    1 1 
        5  8317 1 1  83 ASN ND2  N  94.035  14.483   4.512 1.00 . A X . 187 ASN ND2  1 1 
        5  8318 1 1  83 ASN O    O  92.714  12.363   1.857 1.00 . A X . 187 ASN O    1 1 
        5  8319 1 1  83 ASN OD1  O  95.135  12.908   3.445 1.00 . A X . 187 ASN OD1  1 1 
        5  8320 1 1  84 TRP C    C  95.346  10.256   1.181 1.00 . A X . 188 TRP C    1 1 
        5  8321 1 1  84 TRP CA   C  94.336  10.890   0.231 1.00 . A X . 188 TRP CA   1 1 
        5  8322 1 1  84 TRP CB   C  94.639  10.442  -1.199 1.00 . A X . 188 TRP CB   1 1 
        5  8323 1 1  84 TRP CD1  C  93.539  11.684  -3.112 1.00 . A X . 188 TRP CD1  1 1 
        5  8324 1 1  84 TRP CD2  C  92.142  10.267  -2.064 1.00 . A X . 188 TRP CD2  1 1 
        5  8325 1 1  84 TRP CE2  C  91.395  10.878  -3.099 1.00 . A X . 188 TRP CE2  1 1 
        5  8326 1 1  84 TRP CE3  C  91.498   9.329  -1.242 1.00 . A X . 188 TRP CE3  1 1 
        5  8327 1 1  84 TRP CG   C  93.496  10.788  -2.098 1.00 . A X . 188 TRP CG   1 1 
        5  8328 1 1  84 TRP CH2  C  89.422   9.632  -2.477 1.00 . A X . 188 TRP CH2  1 1 
        5  8329 1 1  84 TRP CZ2  C  90.046  10.566  -3.308 1.00 . A X . 188 TRP CZ2  1 1 
        5  8330 1 1  84 TRP CZ3  C  90.147   9.014  -1.447 1.00 . A X . 188 TRP CZ3  1 1 
        5  8331 1 1  84 TRP H    H  94.990  12.864  -0.206 1.00 . A X . 188 TRP H    1 1 
        5  8332 1 1  84 TRP HA   H  93.349  10.545   0.496 1.00 . A X . 188 TRP HA   1 1 
        5  8333 1 1  84 TRP HB2  H  95.536  10.929  -1.551 1.00 . A X . 188 TRP HB2  1 1 
        5  8334 1 1  84 TRP HB3  H  94.779   9.377  -1.207 1.00 . A X . 188 TRP HB3  1 1 
        5  8335 1 1  84 TRP HD1  H  94.402  12.257  -3.409 1.00 . A X . 188 TRP HD1  1 1 
        5  8336 1 1  84 TRP HE1  H  92.053  12.298  -4.477 1.00 . A X . 188 TRP HE1  1 1 
        5  8337 1 1  84 TRP HE3  H  92.045   8.846  -0.447 1.00 . A X . 188 TRP HE3  1 1 
        5  8338 1 1  84 TRP HH2  H  88.382   9.387  -2.629 1.00 . A X . 188 TRP HH2  1 1 
        5  8339 1 1  84 TRP HZ2  H  89.491  11.044  -4.102 1.00 . A X . 188 TRP HZ2  1 1 
        5  8340 1 1  84 TRP HZ3  H  89.663   8.297  -0.802 1.00 . A X . 188 TRP HZ3  1 1 
        5  8341 1 1  84 TRP N    N  94.359  12.345   0.335 1.00 . A X . 188 TRP N    1 1 
        5  8342 1 1  84 TRP NE1  N  92.291  11.732  -3.714 1.00 . A X . 188 TRP NE1  1 1 
        5  8343 1 1  84 TRP O    O  96.499  10.678   1.251 1.00 . A X . 188 TRP O    1 1 
        5  8344 1 1  85 MET C    C  95.567   7.028   2.776 1.00 . A X . 189 MET C    1 1 
        5  8345 1 1  85 MET CA   C  95.772   8.535   2.845 1.00 . A X . 189 MET CA   1 1 
        5  8346 1 1  85 MET CB   C  95.503   9.013   4.274 1.00 . A X . 189 MET CB   1 1 
        5  8347 1 1  85 MET CE   C  98.975  11.054   5.155 1.00 . A X . 189 MET CE   1 1 
        5  8348 1 1  85 MET CG   C  96.470  10.144   4.640 1.00 . A X . 189 MET CG   1 1 
        5  8349 1 1  85 MET H    H  93.970   8.940   1.800 1.00 . A X . 189 MET H    1 1 
        5  8350 1 1  85 MET HA   H  96.796   8.750   2.595 1.00 . A X . 189 MET HA   1 1 
        5  8351 1 1  85 MET HB2  H  94.489   9.374   4.344 1.00 . A X . 189 MET HB2  1 1 
        5  8352 1 1  85 MET HB3  H  95.640   8.190   4.958 1.00 . A X . 189 MET HB3  1 1 
        5  8353 1 1  85 MET HE1  H  98.936  11.701   4.289 1.00 . A X . 189 MET HE1  1 1 
        5  8354 1 1  85 MET HE2  H 100.005  10.868   5.414 1.00 . A X . 189 MET HE2  1 1 
        5  8355 1 1  85 MET HE3  H  98.477  11.527   5.988 1.00 . A X . 189 MET HE3  1 1 
        5  8356 1 1  85 MET HG2  H  96.441  10.905   3.875 1.00 . A X . 189 MET HG2  1 1 
        5  8357 1 1  85 MET HG3  H  96.180  10.571   5.588 1.00 . A X . 189 MET HG3  1 1 
        5  8358 1 1  85 MET N    N  94.901   9.232   1.905 1.00 . A X . 189 MET N    1 1 
        5  8359 1 1  85 MET O    O  94.442   6.532   2.817 1.00 . A X . 189 MET O    1 1 
        5  8360 1 1  85 MET SD   S  98.154   9.487   4.773 1.00 . A X . 189 MET SD   1 1 
        5  8361 1 1  86 LEU C    C  95.936   4.350   3.919 1.00 . A X . 190 LEU C    1 1 
        5  8362 1 1  86 LEU CA   C  96.605   4.851   2.646 1.00 . A X . 190 LEU CA   1 1 
        5  8363 1 1  86 LEU CB   C  98.021   4.279   2.546 1.00 . A X . 190 LEU CB   1 1 
        5  8364 1 1  86 LEU CD1  C  99.559   2.954   1.141 1.00 . A X . 190 LEU CD1  1 1 
        5  8365 1 1  86 LEU CD2  C  97.548   1.863   2.129 1.00 . A X . 190 LEU CD2  1 1 
        5  8366 1 1  86 LEU CG   C  98.099   3.153   1.518 1.00 . A X . 190 LEU CG   1 1 
        5  8367 1 1  86 LEU H    H  97.544   6.745   2.682 1.00 . A X . 190 LEU H    1 1 
        5  8368 1 1  86 LEU HA   H  96.027   4.547   1.795 1.00 . A X . 190 LEU HA   1 1 
        5  8369 1 1  86 LEU HB2  H  98.700   5.066   2.260 1.00 . A X . 190 LEU HB2  1 1 
        5  8370 1 1  86 LEU HB3  H  98.310   3.889   3.506 1.00 . A X . 190 LEU HB3  1 1 
        5  8371 1 1  86 LEU HD11 H  99.741   1.910   0.940 1.00 . A X . 190 LEU HD11 1 1 
        5  8372 1 1  86 LEU HD12 H 100.184   3.279   1.962 1.00 . A X . 190 LEU HD12 1 1 
        5  8373 1 1  86 LEU HD13 H  99.783   3.541   0.263 1.00 . A X . 190 LEU HD13 1 1 
        5  8374 1 1  86 LEU HD21 H  98.365   1.273   2.518 1.00 . A X . 190 LEU HD21 1 1 
        5  8375 1 1  86 LEU HD22 H  97.027   1.297   1.372 1.00 . A X . 190 LEU HD22 1 1 
        5  8376 1 1  86 LEU HD23 H  96.867   2.107   2.930 1.00 . A X . 190 LEU HD23 1 1 
        5  8377 1 1  86 LEU HG   H  97.538   3.412   0.633 1.00 . A X . 190 LEU HG   1 1 
        5  8378 1 1  86 LEU N    N  96.671   6.300   2.695 1.00 . A X . 190 LEU N    1 1 
        5  8379 1 1  86 LEU O    O  96.245   4.828   5.009 1.00 . A X . 190 LEU O    1 1 
        5  8380 1 1  87 VAL C    C  95.364   2.410   6.006 1.00 . A X . 191 VAL C    1 1 
        5  8381 1 1  87 VAL CA   C  94.346   2.891   4.982 1.00 . A X . 191 VAL CA   1 1 
        5  8382 1 1  87 VAL CB   C  93.405   1.751   4.616 1.00 . A X . 191 VAL CB   1 1 
        5  8383 1 1  87 VAL CG1  C  94.211   0.541   4.148 1.00 . A X . 191 VAL CG1  1 1 
        5  8384 1 1  87 VAL CG2  C  92.568   1.367   5.842 1.00 . A X . 191 VAL CG2  1 1 
        5  8385 1 1  87 VAL H    H  94.799   3.036   2.905 1.00 . A X . 191 VAL H    1 1 
        5  8386 1 1  87 VAL HA   H  93.767   3.689   5.421 1.00 . A X . 191 VAL HA   1 1 
        5  8387 1 1  87 VAL HB   H  92.758   2.081   3.826 1.00 . A X . 191 VAL HB   1 1 
        5  8388 1 1  87 VAL HG11 H  94.690   0.075   4.996 1.00 . A X . 191 VAL HG11 1 1 
        5  8389 1 1  87 VAL HG12 H  94.961   0.859   3.440 1.00 . A X . 191 VAL HG12 1 1 
        5  8390 1 1  87 VAL HG13 H  93.547  -0.169   3.676 1.00 . A X . 191 VAL HG13 1 1 
        5  8391 1 1  87 VAL HG21 H  92.042   2.236   6.207 1.00 . A X . 191 VAL HG21 1 1 
        5  8392 1 1  87 VAL HG22 H  93.216   0.986   6.618 1.00 . A X . 191 VAL HG22 1 1 
        5  8393 1 1  87 VAL HG23 H  91.854   0.605   5.565 1.00 . A X . 191 VAL HG23 1 1 
        5  8394 1 1  87 VAL N    N  95.021   3.399   3.795 1.00 . A X . 191 VAL N    1 1 
        5  8395 1 1  87 VAL O    O  96.281   1.655   5.685 1.00 . A X . 191 VAL O    1 1 
        5  8396 1 1  88 GLY C    C  97.256   3.487   8.396 1.00 . A X . 192 GLY C    1 1 
        5  8397 1 1  88 GLY CA   C  96.103   2.496   8.311 1.00 . A X . 192 GLY CA   1 1 
        5  8398 1 1  88 GLY H    H  94.452   3.474   7.428 1.00 . A X . 192 GLY H    1 1 
        5  8399 1 1  88 GLY HA2  H  95.564   2.491   9.248 1.00 . A X . 192 GLY HA2  1 1 
        5  8400 1 1  88 GLY HA3  H  96.500   1.509   8.119 1.00 . A X . 192 GLY HA3  1 1 
        5  8401 1 1  88 GLY N    N  95.198   2.868   7.237 1.00 . A X . 192 GLY N    1 1 
        5  8402 1 1  88 GLY O    O  97.994   3.512   9.381 1.00 . A X . 192 GLY O    1 1 
        5  8403 1 1  89 ASP C    C  98.234   6.341   8.464 1.00 . A X . 193 ASP C    1 1 
        5  8404 1 1  89 ASP CA   C  98.457   5.320   7.355 1.00 . A X . 193 ASP CA   1 1 
        5  8405 1 1  89 ASP CB   C  98.540   6.027   6.000 1.00 . A X . 193 ASP CB   1 1 
        5  8406 1 1  89 ASP CG   C  99.701   7.016   5.998 1.00 . A X . 193 ASP CG   1 1 
        5  8407 1 1  89 ASP H    H  96.762   4.258   6.603 1.00 . A X . 193 ASP H    1 1 
        5  8408 1 1  89 ASP HA   H  99.398   4.821   7.537 1.00 . A X . 193 ASP HA   1 1 
        5  8409 1 1  89 ASP HB2  H  98.703   5.293   5.232 1.00 . A X . 193 ASP HB2  1 1 
        5  8410 1 1  89 ASP HB3  H  97.621   6.552   5.803 1.00 . A X . 193 ASP HB3  1 1 
        5  8411 1 1  89 ASP N    N  97.393   4.318   7.363 1.00 . A X . 193 ASP N    1 1 
        5  8412 1 1  89 ASP O    O  99.180   6.790   9.112 1.00 . A X . 193 ASP O    1 1 
        5  8413 1 1  89 ASP OD1  O 100.267   7.239   7.056 1.00 . A X . 193 ASP OD1  1 1 
        5  8414 1 1  89 ASP OD2  O 100.010   7.535   4.938 1.00 . A X . 193 ASP OD2  1 1 
        5  8415 1 1  90 VAL C    C  96.049   6.950  10.932 1.00 . A X . 194 VAL C    1 1 
        5  8416 1 1  90 VAL CA   C  96.629   7.671   9.710 1.00 . A X . 194 VAL CA   1 1 
        5  8417 1 1  90 VAL CB   C  95.585   8.650   9.171 1.00 . A X . 194 VAL CB   1 1 
        5  8418 1 1  90 VAL CG1  C  96.177   9.441   8.008 1.00 . A X . 194 VAL CG1  1 1 
        5  8419 1 1  90 VAL CG2  C  94.361   7.872   8.682 1.00 . A X . 194 VAL CG2  1 1 
        5  8420 1 1  90 VAL H    H  96.260   6.312   8.130 1.00 . A X . 194 VAL H    1 1 
        5  8421 1 1  90 VAL HA   H  97.515   8.217   9.985 1.00 . A X . 194 VAL HA   1 1 
        5  8422 1 1  90 VAL HB   H  95.287   9.332   9.950 1.00 . A X . 194 VAL HB   1 1 
        5  8423 1 1  90 VAL HG11 H  95.553  10.299   7.808 1.00 . A X . 194 VAL HG11 1 1 
        5  8424 1 1  90 VAL HG12 H  96.219   8.812   7.132 1.00 . A X . 194 VAL HG12 1 1 
        5  8425 1 1  90 VAL HG13 H  97.172   9.769   8.264 1.00 . A X . 194 VAL HG13 1 1 
        5  8426 1 1  90 VAL HG21 H  93.924   7.330   9.507 1.00 . A X . 194 VAL HG21 1 1 
        5  8427 1 1  90 VAL HG22 H  94.659   7.177   7.911 1.00 . A X . 194 VAL HG22 1 1 
        5  8428 1 1  90 VAL HG23 H  93.636   8.561   8.285 1.00 . A X . 194 VAL HG23 1 1 
        5  8429 1 1  90 VAL N    N  96.973   6.703   8.678 1.00 . A X . 194 VAL N    1 1 
        5  8430 1 1  90 VAL O    O  95.453   5.882  10.786 1.00 . A X . 194 VAL O    1 1 
        5  8431 1 1  91 PRO C    C  94.183   6.392  13.087 1.00 . A X . 195 PRO C    1 1 
        5  8432 1 1  91 PRO CA   C  95.610   6.867  13.337 1.00 . A X . 195 PRO CA   1 1 
        5  8433 1 1  91 PRO CB   C  95.627   7.994  14.370 1.00 . A X . 195 PRO CB   1 1 
        5  8434 1 1  91 PRO CD   C  96.875   8.765  12.433 1.00 . A X . 195 PRO CD   1 1 
        5  8435 1 1  91 PRO CG   C  96.716   8.917  13.946 1.00 . A X . 195 PRO CG   1 1 
        5  8436 1 1  91 PRO HA   H  96.234   6.053  13.670 1.00 . A X . 195 PRO HA   1 1 
        5  8437 1 1  91 PRO HB2  H  94.680   8.515  14.366 1.00 . A X . 195 PRO HB2  1 1 
        5  8438 1 1  91 PRO HB3  H  95.840   7.601  15.351 1.00 . A X . 195 PRO HB3  1 1 
        5  8439 1 1  91 PRO HD2  H  96.415   9.600  11.924 1.00 . A X . 195 PRO HD2  1 1 
        5  8440 1 1  91 PRO HD3  H  97.920   8.689  12.177 1.00 . A X . 195 PRO HD3  1 1 
        5  8441 1 1  91 PRO HG2  H  96.442   9.934  14.190 1.00 . A X . 195 PRO HG2  1 1 
        5  8442 1 1  91 PRO HG3  H  97.639   8.652  14.437 1.00 . A X . 195 PRO HG3  1 1 
        5  8443 1 1  91 PRO N    N  96.178   7.502  12.116 1.00 . A X . 195 PRO N    1 1 
        5  8444 1 1  91 PRO O    O  93.548   6.820  12.123 1.00 . A X . 195 PRO O    1 1 
        5  8445 1 1  92 TRP C    C  91.316   6.200  14.219 1.00 . A X . 196 TRP C    1 1 
        5  8446 1 1  92 TRP CA   C  92.284   5.095  13.793 1.00 . A X . 196 TRP CA   1 1 
        5  8447 1 1  92 TRP CB   C  91.987   3.770  14.515 1.00 . A X . 196 TRP CB   1 1 
        5  8448 1 1  92 TRP CD1  C  89.855   3.921  15.861 1.00 . A X . 196 TRP CD1  1 1 
        5  8449 1 1  92 TRP CD2  C  89.490   3.252  13.745 1.00 . A X . 196 TRP CD2  1 1 
        5  8450 1 1  92 TRP CE2  C  88.231   3.291  14.386 1.00 . A X . 196 TRP CE2  1 1 
        5  8451 1 1  92 TRP CE3  C  89.532   2.862  12.394 1.00 . A X . 196 TRP CE3  1 1 
        5  8452 1 1  92 TRP CG   C  90.510   3.649  14.710 1.00 . A X . 196 TRP CG   1 1 
        5  8453 1 1  92 TRP CH2  C  87.110   2.573  12.376 1.00 . A X . 196 TRP CH2  1 1 
        5  8454 1 1  92 TRP CZ2  C  87.058   2.956  13.716 1.00 . A X . 196 TRP CZ2  1 1 
        5  8455 1 1  92 TRP CZ3  C  88.346   2.526  11.713 1.00 . A X . 196 TRP CZ3  1 1 
        5  8456 1 1  92 TRP H    H  94.177   5.278  14.752 1.00 . A X . 196 TRP H    1 1 
        5  8457 1 1  92 TRP HA   H  92.132   4.931  12.733 1.00 . A X . 196 TRP HA   1 1 
        5  8458 1 1  92 TRP HB2  H  92.334   2.950  13.903 1.00 . A X . 196 TRP HB2  1 1 
        5  8459 1 1  92 TRP HB3  H  92.486   3.732  15.465 1.00 . A X . 196 TRP HB3  1 1 
        5  8460 1 1  92 TRP HD1  H  90.308   4.250  16.781 1.00 . A X . 196 TRP HD1  1 1 
        5  8461 1 1  92 TRP HE1  H  87.812   3.821  16.353 1.00 . A X . 196 TRP HE1  1 1 
        5  8462 1 1  92 TRP HE3  H  90.478   2.823  11.875 1.00 . A X . 196 TRP HE3  1 1 
        5  8463 1 1  92 TRP HH2  H  86.198   2.323  11.852 1.00 . A X . 196 TRP HH2  1 1 
        5  8464 1 1  92 TRP HZ2  H  86.115   2.991  14.229 1.00 . A X . 196 TRP HZ2  1 1 
        5  8465 1 1  92 TRP HZ3  H  88.388   2.231  10.676 1.00 . A X . 196 TRP HZ3  1 1 
        5  8466 1 1  92 TRP N    N  93.658   5.542  13.965 1.00 . A X . 196 TRP N    1 1 
        5  8467 1 1  92 TRP NE1  N  88.506   3.701  15.671 1.00 . A X . 196 TRP NE1  1 1 
        5  8468 1 1  92 TRP O    O  90.334   6.460  13.530 1.00 . A X . 196 TRP O    1 1 
        5  8469 1 1  93 PRO C    C  90.550   9.077  14.754 1.00 . A X . 197 PRO C    1 1 
        5  8470 1 1  93 PRO CA   C  90.699   7.984  15.807 1.00 . A X . 197 PRO CA   1 1 
        5  8471 1 1  93 PRO CB   C  91.440   8.526  17.025 1.00 . A X . 197 PRO CB   1 1 
        5  8472 1 1  93 PRO CD   C  92.715   6.663  16.240 1.00 . A X . 197 PRO CD   1 1 
        5  8473 1 1  93 PRO CG   C  92.269   7.389  17.499 1.00 . A X . 197 PRO CG   1 1 
        5  8474 1 1  93 PRO HA   H  89.735   7.604  16.103 1.00 . A X . 197 PRO HA   1 1 
        5  8475 1 1  93 PRO HB2  H  92.064   9.354  16.732 1.00 . A X . 197 PRO HB2  1 1 
        5  8476 1 1  93 PRO HB3  H  90.743   8.825  17.792 1.00 . A X . 197 PRO HB3  1 1 
        5  8477 1 1  93 PRO HD2  H  93.617   7.109  15.848 1.00 . A X . 197 PRO HD2  1 1 
        5  8478 1 1  93 PRO HD3  H  92.858   5.625  16.442 1.00 . A X . 197 PRO HD3  1 1 
        5  8479 1 1  93 PRO HG2  H  93.124   7.753  18.052 1.00 . A X . 197 PRO HG2  1 1 
        5  8480 1 1  93 PRO HG3  H  91.680   6.725  18.107 1.00 . A X . 197 PRO HG3  1 1 
        5  8481 1 1  93 PRO N    N  91.577   6.871  15.325 1.00 . A X . 197 PRO N    1 1 
        5  8482 1 1  93 PRO O    O  89.478   9.651  14.580 1.00 . A X . 197 PRO O    1 1 
        5  8483 1 1  94 MET C    C  90.769   9.835  11.849 1.00 . A X . 198 MET C    1 1 
        5  8484 1 1  94 MET CA   C  91.585  10.373  13.002 1.00 . A X . 198 MET CA   1 1 
        5  8485 1 1  94 MET CB   C  92.990  10.725  12.506 1.00 . A X . 198 MET CB   1 1 
        5  8486 1 1  94 MET CE   C  92.283  12.356  15.675 1.00 . A X . 198 MET CE   1 1 
        5  8487 1 1  94 MET CG   C  93.812  11.395  13.617 1.00 . A X . 198 MET CG   1 1 
        5  8488 1 1  94 MET H    H  92.470   8.877  14.209 1.00 . A X . 198 MET H    1 1 
        5  8489 1 1  94 MET HA   H  91.106  11.261  13.383 1.00 . A X . 198 MET HA   1 1 
        5  8490 1 1  94 MET HB2  H  93.490   9.821  12.187 1.00 . A X . 198 MET HB2  1 1 
        5  8491 1 1  94 MET HB3  H  92.907  11.401  11.665 1.00 . A X . 198 MET HB3  1 1 
        5  8492 1 1  94 MET HE1  H  91.917  11.349  15.541 1.00 . A X . 198 MET HE1  1 1 
        5  8493 1 1  94 MET HE2  H  91.464  12.998  15.951 1.00 . A X . 198 MET HE2  1 1 
        5  8494 1 1  94 MET HE3  H  93.028  12.370  16.458 1.00 . A X . 198 MET HE3  1 1 
        5  8495 1 1  94 MET HG2  H  93.882  10.730  14.463 1.00 . A X . 198 MET HG2  1 1 
        5  8496 1 1  94 MET HG3  H  94.805  11.604  13.247 1.00 . A X . 198 MET HG3  1 1 
        5  8497 1 1  94 MET N    N  91.637   9.363  14.046 1.00 . A X . 198 MET N    1 1 
        5  8498 1 1  94 MET O    O  90.001  10.557  11.222 1.00 . A X . 198 MET O    1 1 
        5  8499 1 1  94 MET SD   S  93.025  12.947  14.130 1.00 . A X . 198 MET SD   1 1 
        5  8500 1 1  95 PHE C    C  88.739   7.907  10.757 1.00 . A X . 199 PHE C    1 1 
        5  8501 1 1  95 PHE CA   C  90.235   7.902  10.483 1.00 . A X . 199 PHE CA   1 1 
        5  8502 1 1  95 PHE CB   C  90.725   6.453  10.359 1.00 . A X . 199 PHE CB   1 1 
        5  8503 1 1  95 PHE CD1  C  89.087   5.496   8.681 1.00 . A X . 199 PHE CD1  1 1 
        5  8504 1 1  95 PHE CD2  C  91.417   5.714   8.050 1.00 . A X . 199 PHE CD2  1 1 
        5  8505 1 1  95 PHE CE1  C  88.802   4.945   7.424 1.00 . A X . 199 PHE CE1  1 1 
        5  8506 1 1  95 PHE CE2  C  91.131   5.166   6.796 1.00 . A X . 199 PHE CE2  1 1 
        5  8507 1 1  95 PHE CG   C  90.396   5.883   8.995 1.00 . A X . 199 PHE CG   1 1 
        5  8508 1 1  95 PHE CZ   C  89.823   4.781   6.483 1.00 . A X . 199 PHE CZ   1 1 
        5  8509 1 1  95 PHE H    H  91.580   8.023  12.115 1.00 . A X . 199 PHE H    1 1 
        5  8510 1 1  95 PHE HA   H  90.429   8.425   9.561 1.00 . A X . 199 PHE HA   1 1 
        5  8511 1 1  95 PHE HB2  H  91.796   6.428  10.502 1.00 . A X . 199 PHE HB2  1 1 
        5  8512 1 1  95 PHE HB3  H  90.251   5.852  11.119 1.00 . A X . 199 PHE HB3  1 1 
        5  8513 1 1  95 PHE HD1  H  88.295   5.622   9.406 1.00 . A X . 199 PHE HD1  1 1 
        5  8514 1 1  95 PHE HD2  H  92.428   6.010   8.288 1.00 . A X . 199 PHE HD2  1 1 
        5  8515 1 1  95 PHE HE1  H  87.796   4.647   7.179 1.00 . A X . 199 PHE HE1  1 1 
        5  8516 1 1  95 PHE HE2  H  91.919   5.033   6.070 1.00 . A X . 199 PHE HE2  1 1 
        5  8517 1 1  95 PHE HZ   H  89.602   4.356   5.517 1.00 . A X . 199 PHE HZ   1 1 
        5  8518 1 1  95 PHE N    N  90.950   8.549  11.572 1.00 . A X . 199 PHE N    1 1 
        5  8519 1 1  95 PHE O    O  87.962   8.400   9.954 1.00 . A X . 199 PHE O    1 1 
        5  8520 1 1  96 VAL C    C  86.358   8.672  12.515 1.00 . A X . 200 VAL C    1 1 
        5  8521 1 1  96 VAL CA   C  86.947   7.288  12.287 1.00 . A X . 200 VAL CA   1 1 
        5  8522 1 1  96 VAL CB   C  86.818   6.450  13.559 1.00 . A X . 200 VAL CB   1 1 
        5  8523 1 1  96 VAL CG1  C  87.352   7.233  14.746 1.00 . A X . 200 VAL CG1  1 1 
        5  8524 1 1  96 VAL CG2  C  85.356   6.086  13.810 1.00 . A X . 200 VAL CG2  1 1 
        5  8525 1 1  96 VAL H    H  89.018   6.985  12.509 1.00 . A X . 200 VAL H    1 1 
        5  8526 1 1  96 VAL HA   H  86.396   6.804  11.496 1.00 . A X . 200 VAL HA   1 1 
        5  8527 1 1  96 VAL HB   H  87.404   5.558  13.445 1.00 . A X . 200 VAL HB   1 1 
        5  8528 1 1  96 VAL HG11 H  86.570   7.863  15.146 1.00 . A X . 200 VAL HG11 1 1 
        5  8529 1 1  96 VAL HG12 H  88.170   7.843  14.417 1.00 . A X . 200 VAL HG12 1 1 
        5  8530 1 1  96 VAL HG13 H  87.692   6.549  15.509 1.00 . A X . 200 VAL HG13 1 1 
        5  8531 1 1  96 VAL HG21 H  85.098   6.330  14.829 1.00 . A X . 200 VAL HG21 1 1 
        5  8532 1 1  96 VAL HG22 H  85.218   5.030  13.650 1.00 . A X . 200 VAL HG22 1 1 
        5  8533 1 1  96 VAL HG23 H  84.724   6.640  13.134 1.00 . A X . 200 VAL HG23 1 1 
        5  8534 1 1  96 VAL N    N  88.351   7.363  11.903 1.00 . A X . 200 VAL N    1 1 
        5  8535 1 1  96 VAL O    O  85.143   8.854  12.498 1.00 . A X . 200 VAL O    1 1 
        5  8536 1 1  97 ASP C    C  86.751  11.809  11.714 1.00 . A X . 201 ASP C    1 1 
        5  8537 1 1  97 ASP CA   C  86.761  10.993  13.001 1.00 . A X . 201 ASP CA   1 1 
        5  8538 1 1  97 ASP CB   C  87.660  11.673  14.034 1.00 . A X . 201 ASP CB   1 1 
        5  8539 1 1  97 ASP CG   C  87.150  13.079  14.324 1.00 . A X . 201 ASP CG   1 1 
        5  8540 1 1  97 ASP H    H  88.180   9.440  12.754 1.00 . A X . 201 ASP H    1 1 
        5  8541 1 1  97 ASP HA   H  85.762  10.939  13.393 1.00 . A X . 201 ASP HA   1 1 
        5  8542 1 1  97 ASP HB2  H  87.657  11.096  14.946 1.00 . A X . 201 ASP HB2  1 1 
        5  8543 1 1  97 ASP HB3  H  88.670  11.730  13.650 1.00 . A X . 201 ASP HB3  1 1 
        5  8544 1 1  97 ASP N    N  87.223   9.639  12.751 1.00 . A X . 201 ASP N    1 1 
        5  8545 1 1  97 ASP O    O  85.944  12.723  11.546 1.00 . A X . 201 ASP O    1 1 
        5  8546 1 1  97 ASP OD1  O  86.078  13.193  14.895 1.00 . A X . 201 ASP OD1  1 1 
        5  8547 1 1  97 ASP OD2  O  87.835  14.023  13.969 1.00 . A X . 201 ASP OD2  1 1 
        5  8548 1 1  98 THR C    C  87.264  11.341   8.410 1.00 . A X . 202 THR C    1 1 
        5  8549 1 1  98 THR CA   C  87.795  12.194   9.558 1.00 . A X . 202 THR CA   1 1 
        5  8550 1 1  98 THR CB   C  89.261  12.551   9.294 1.00 . A X . 202 THR CB   1 1 
        5  8551 1 1  98 THR CG2  C  89.850  13.295  10.499 1.00 . A X . 202 THR CG2  1 1 
        5  8552 1 1  98 THR H    H  88.290  10.752  11.038 1.00 . A X . 202 THR H    1 1 
        5  8553 1 1  98 THR HA   H  87.220  13.108   9.611 1.00 . A X . 202 THR HA   1 1 
        5  8554 1 1  98 THR HB   H  89.317  13.188   8.436 1.00 . A X . 202 THR HB   1 1 
        5  8555 1 1  98 THR HG1  H  89.713  10.994   8.224 1.00 . A X . 202 THR HG1  1 1 
        5  8556 1 1  98 THR HG21 H  89.535  14.326  10.474 1.00 . A X . 202 THR HG21 1 1 
        5  8557 1 1  98 THR HG22 H  90.927  13.249  10.456 1.00 . A X . 202 THR HG22 1 1 
        5  8558 1 1  98 THR HG23 H  89.509  12.840  11.417 1.00 . A X . 202 THR HG23 1 1 
        5  8559 1 1  98 THR N    N  87.673  11.479  10.821 1.00 . A X . 202 THR N    1 1 
        5  8560 1 1  98 THR O    O  87.260  11.768   7.255 1.00 . A X . 202 THR O    1 1 
        5  8561 1 1  98 THR OG1  O  90.007  11.368   9.058 1.00 . A X . 202 THR OG1  1 1 
        5  8562 1 1  99 CYS C    C  85.147   9.849   6.966 1.00 . A X . 203 CYS C    1 1 
        5  8563 1 1  99 CYS CA   C  86.307   9.216   7.728 1.00 . A X . 203 CYS CA   1 1 
        5  8564 1 1  99 CYS CB   C  85.799   7.929   8.380 1.00 . A X . 203 CYS CB   1 1 
        5  8565 1 1  99 CYS H    H  86.865   9.842   9.670 1.00 . A X . 203 CYS H    1 1 
        5  8566 1 1  99 CYS HA   H  87.099   8.971   7.045 1.00 . A X . 203 CYS HA   1 1 
        5  8567 1 1  99 CYS HB2  H  85.148   7.428   7.698 1.00 . A X . 203 CYS HB2  1 1 
        5  8568 1 1  99 CYS HB3  H  86.620   7.276   8.613 1.00 . A X . 203 CYS HB3  1 1 
        5  8569 1 1  99 CYS HG   H  84.148   8.899   9.641 1.00 . A X . 203 CYS HG   1 1 
        5  8570 1 1  99 CYS N    N  86.827  10.129   8.737 1.00 . A X . 203 CYS N    1 1 
        5  8571 1 1  99 CYS O    O  84.025   9.888   7.474 1.00 . A X . 203 CYS O    1 1 
        5  8572 1 1  99 CYS SG   S  84.890   8.341   9.887 1.00 . A X . 203 CYS SG   1 1 
        5  8573 1 1 100 LYS C    C  84.133  10.168   3.637 1.00 . A X . 204 LYS C    1 1 
        5  8574 1 1 100 LYS CA   C  84.356  10.940   4.938 1.00 . A X . 204 LYS CA   1 1 
        5  8575 1 1 100 LYS CB   C  84.713  12.396   4.631 1.00 . A X . 204 LYS CB   1 1 
        5  8576 1 1 100 LYS CD   C  83.820  13.283   6.817 1.00 . A X . 204 LYS CD   1 1 
        5  8577 1 1 100 LYS CE   C  83.386  14.623   7.411 1.00 . A X . 204 LYS CE   1 1 
        5  8578 1 1 100 LYS CG   C  83.680  13.329   5.288 1.00 . A X . 204 LYS CG   1 1 
        5  8579 1 1 100 LYS H    H  86.317  10.262   5.390 1.00 . A X . 204 LYS H    1 1 
        5  8580 1 1 100 LYS HA   H  83.437  10.921   5.501 1.00 . A X . 204 LYS HA   1 1 
        5  8581 1 1 100 LYS HB2  H  85.699  12.612   5.018 1.00 . A X . 204 LYS HB2  1 1 
        5  8582 1 1 100 LYS HB3  H  84.713  12.551   3.563 1.00 . A X . 204 LYS HB3  1 1 
        5  8583 1 1 100 LYS HD2  H  83.192  12.497   7.212 1.00 . A X . 204 LYS HD2  1 1 
        5  8584 1 1 100 LYS HD3  H  84.847  13.090   7.087 1.00 . A X . 204 LYS HD3  1 1 
        5  8585 1 1 100 LYS HE2  H  83.480  14.590   8.486 1.00 . A X . 204 LYS HE2  1 1 
        5  8586 1 1 100 LYS HE3  H  84.013  15.413   7.021 1.00 . A X . 204 LYS HE3  1 1 
        5  8587 1 1 100 LYS HG2  H  83.841  14.340   4.944 1.00 . A X . 204 LYS HG2  1 1 
        5  8588 1 1 100 LYS HG3  H  82.678  13.012   5.016 1.00 . A X . 204 LYS HG3  1 1 
        5  8589 1 1 100 LYS HZ1  H  81.340  14.341   7.665 1.00 . A X . 204 LYS HZ1  1 1 
        5  8590 1 1 100 LYS HZ2  H  81.808  14.614   6.054 1.00 . A X . 204 LYS HZ2  1 1 
        5  8591 1 1 100 LYS HZ3  H  81.764  15.903   7.159 1.00 . A X . 204 LYS HZ3  1 1 
        5  8592 1 1 100 LYS N    N  85.410  10.328   5.750 1.00 . A X . 204 LYS N    1 1 
        5  8593 1 1 100 LYS NZ   N  81.969  14.891   7.045 1.00 . A X . 204 LYS NZ   1 1 
        5  8594 1 1 100 LYS O    O  83.000   9.808   3.300 1.00 . A X . 204 LYS O    1 1 
        5  8595 1 1 101 ARG C    C  86.160   8.055   1.676 1.00 . A X . 205 ARG C    1 1 
        5  8596 1 1 101 ARG CA   C  85.132   9.172   1.660 1.00 . A X . 205 ARG CA   1 1 
        5  8597 1 1 101 ARG CB   C  85.398  10.112   0.481 1.00 . A X . 205 ARG CB   1 1 
        5  8598 1 1 101 ARG CD   C  85.580  10.282  -2.006 1.00 . A X . 205 ARG CD   1 1 
        5  8599 1 1 101 ARG CG   C  85.284   9.340  -0.840 1.00 . A X . 205 ARG CG   1 1 
        5  8600 1 1 101 ARG CZ   C  85.739  10.179  -4.425 1.00 . A X . 205 ARG CZ   1 1 
        5  8601 1 1 101 ARG H    H  86.096  10.209   3.230 1.00 . A X . 205 ARG H    1 1 
        5  8602 1 1 101 ARG HA   H  84.146   8.746   1.559 1.00 . A X . 205 ARG HA   1 1 
        5  8603 1 1 101 ARG HB2  H  84.673  10.912   0.491 1.00 . A X . 205 ARG HB2  1 1 
        5  8604 1 1 101 ARG HB3  H  86.387  10.527   0.568 1.00 . A X . 205 ARG HB3  1 1 
        5  8605 1 1 101 ARG HD2  H  84.872  11.095  -2.002 1.00 . A X . 205 ARG HD2  1 1 
        5  8606 1 1 101 ARG HD3  H  86.576  10.680  -1.891 1.00 . A X . 205 ARG HD3  1 1 
        5  8607 1 1 101 ARG HE   H  85.228   8.622  -3.275 1.00 . A X . 205 ARG HE   1 1 
        5  8608 1 1 101 ARG HG2  H  85.994   8.526  -0.850 1.00 . A X . 205 ARG HG2  1 1 
        5  8609 1 1 101 ARG HG3  H  84.284   8.948  -0.943 1.00 . A X . 205 ARG HG3  1 1 
        5  8610 1 1 101 ARG HH11 H  86.175  11.938  -3.574 1.00 . A X . 205 ARG HH11 1 1 
        5  8611 1 1 101 ARG HH12 H  86.284  11.896  -5.302 1.00 . A X . 205 ARG HH12 1 1 
        5  8612 1 1 101 ARG HH21 H  85.368   8.558  -5.542 1.00 . A X . 205 ARG HH21 1 1 
        5  8613 1 1 101 ARG HH22 H  85.826   9.983  -6.415 1.00 . A X . 205 ARG HH22 1 1 
        5  8614 1 1 101 ARG N    N  85.216   9.908   2.913 1.00 . A X . 205 ARG N    1 1 
        5  8615 1 1 101 ARG NE   N  85.487   9.568  -3.272 1.00 . A X . 205 ARG NE   1 1 
        5  8616 1 1 101 ARG NH1  N  86.093  11.436  -4.434 1.00 . A X . 205 ARG NH1  1 1 
        5  8617 1 1 101 ARG NH2  N  85.637   9.522  -5.549 1.00 . A X . 205 ARG NH2  1 1 
        5  8618 1 1 101 ARG O    O  87.285   8.255   2.127 1.00 . A X . 205 ARG O    1 1 
        5  8619 1 1 102 LEU C    C  86.641   5.068  -0.173 1.00 . A X . 206 LEU C    1 1 
        5  8620 1 1 102 LEU CA   C  86.683   5.746   1.183 1.00 . A X . 206 LEU CA   1 1 
        5  8621 1 1 102 LEU CB   C  86.313   4.768   2.319 1.00 . A X . 206 LEU CB   1 1 
        5  8622 1 1 102 LEU CD1  C  86.209   2.559   1.050 1.00 . A X . 206 LEU CD1  1 1 
        5  8623 1 1 102 LEU CD2  C  88.428   3.405   1.842 1.00 . A X . 206 LEU CD2  1 1 
        5  8624 1 1 102 LEU CG   C  86.925   3.350   2.149 1.00 . A X . 206 LEU CG   1 1 
        5  8625 1 1 102 LEU H    H  84.858   6.776   0.859 1.00 . A X . 206 LEU H    1 1 
        5  8626 1 1 102 LEU HA   H  87.675   6.116   1.346 1.00 . A X . 206 LEU HA   1 1 
        5  8627 1 1 102 LEU HB2  H  86.664   5.182   3.250 1.00 . A X . 206 LEU HB2  1 1 
        5  8628 1 1 102 LEU HB3  H  85.238   4.685   2.369 1.00 . A X . 206 LEU HB3  1 1 
        5  8629 1 1 102 LEU HD11 H  85.999   1.560   1.409 1.00 . A X . 206 LEU HD11 1 1 
        5  8630 1 1 102 LEU HD12 H  86.840   2.500   0.178 1.00 . A X . 206 LEU HD12 1 1 
        5  8631 1 1 102 LEU HD13 H  85.283   3.044   0.794 1.00 . A X . 206 LEU HD13 1 1 
        5  8632 1 1 102 LEU HD21 H  88.593   3.198   0.799 1.00 . A X . 206 LEU HD21 1 1 
        5  8633 1 1 102 LEU HD22 H  88.937   2.656   2.434 1.00 . A X . 206 LEU HD22 1 1 
        5  8634 1 1 102 LEU HD23 H  88.821   4.371   2.087 1.00 . A X . 206 LEU HD23 1 1 
        5  8635 1 1 102 LEU HG   H  86.793   2.823   3.080 1.00 . A X . 206 LEU HG   1 1 
        5  8636 1 1 102 LEU N    N  85.771   6.882   1.200 1.00 . A X . 206 LEU N    1 1 
        5  8637 1 1 102 LEU O    O  85.572   4.803  -0.711 1.00 . A X . 206 LEU O    1 1 
        5  8638 1 1 103 ARG C    C  89.093   3.225  -2.092 1.00 . A X . 207 ARG C    1 1 
        5  8639 1 1 103 ARG CA   C  87.873   4.133  -2.015 1.00 . A X . 207 ARG CA   1 1 
        5  8640 1 1 103 ARG CB   C  87.942   5.174  -3.132 1.00 . A X . 207 ARG CB   1 1 
        5  8641 1 1 103 ARG CD   C  89.645   6.822  -3.955 1.00 . A X . 207 ARG CD   1 1 
        5  8642 1 1 103 ARG CG   C  88.909   6.286  -2.721 1.00 . A X . 207 ARG CG   1 1 
        5  8643 1 1 103 ARG CZ   C  89.102   7.896  -6.063 1.00 . A X . 207 ARG CZ   1 1 
        5  8644 1 1 103 ARG H    H  88.636   5.026  -0.257 1.00 . A X . 207 ARG H    1 1 
        5  8645 1 1 103 ARG HA   H  86.984   3.540  -2.146 1.00 . A X . 207 ARG HA   1 1 
        5  8646 1 1 103 ARG HB2  H  88.285   4.705  -4.040 1.00 . A X . 207 ARG HB2  1 1 
        5  8647 1 1 103 ARG HB3  H  86.962   5.597  -3.293 1.00 . A X . 207 ARG HB3  1 1 
        5  8648 1 1 103 ARG HD2  H  90.389   7.538  -3.645 1.00 . A X . 207 ARG HD2  1 1 
        5  8649 1 1 103 ARG HD3  H  90.137   6.004  -4.464 1.00 . A X . 207 ARG HD3  1 1 
        5  8650 1 1 103 ARG HE   H  87.776   7.590  -4.594 1.00 . A X . 207 ARG HE   1 1 
        5  8651 1 1 103 ARG HG2  H  88.348   7.088  -2.255 1.00 . A X . 207 ARG HG2  1 1 
        5  8652 1 1 103 ARG HG3  H  89.628   5.898  -2.016 1.00 . A X . 207 ARG HG3  1 1 
        5  8653 1 1 103 ARG HH11 H  90.998   7.296  -5.824 1.00 . A X . 207 ARG HH11 1 1 
        5  8654 1 1 103 ARG HH12 H  90.637   8.060  -7.336 1.00 . A X . 207 ARG HH12 1 1 
        5  8655 1 1 103 ARG HH21 H  87.297   8.594  -6.578 1.00 . A X . 207 ARG HH21 1 1 
        5  8656 1 1 103 ARG HH22 H  88.544   8.794  -7.763 1.00 . A X . 207 ARG HH22 1 1 
        5  8657 1 1 103 ARG N    N  87.808   4.791  -0.725 1.00 . A X . 207 ARG N    1 1 
        5  8658 1 1 103 ARG NE   N  88.709   7.469  -4.867 1.00 . A X . 207 ARG NE   1 1 
        5  8659 1 1 103 ARG NH1  N  90.343   7.738  -6.436 1.00 . A X . 207 ARG NH1  1 1 
        5  8660 1 1 103 ARG NH2  N  88.248   8.473  -6.863 1.00 . A X . 207 ARG NH2  1 1 
        5  8661 1 1 103 ARG O    O  90.210   3.642  -1.793 1.00 . A X . 207 ARG O    1 1 
        5  8662 1 1 104 LEU C    C  90.664   1.292  -3.981 1.00 . A X . 208 LEU C    1 1 
        5  8663 1 1 104 LEU CA   C  89.978   1.051  -2.650 1.00 . A X . 208 LEU CA   1 1 
        5  8664 1 1 104 LEU CB   C  89.460  -0.387  -2.581 1.00 . A X . 208 LEU CB   1 1 
        5  8665 1 1 104 LEU CD1  C  87.119  -0.542  -1.720 1.00 . A X . 208 LEU CD1  1 1 
        5  8666 1 1 104 LEU CD2  C  88.934  -1.892  -0.658 1.00 . A X . 208 LEU CD2  1 1 
        5  8667 1 1 104 LEU CG   C  88.599  -0.559  -1.329 1.00 . A X . 208 LEU CG   1 1 
        5  8668 1 1 104 LEU H    H  87.970   1.709  -2.760 1.00 . A X . 208 LEU H    1 1 
        5  8669 1 1 104 LEU HA   H  90.685   1.213  -1.849 1.00 . A X . 208 LEU HA   1 1 
        5  8670 1 1 104 LEU HB2  H  88.867  -0.598  -3.459 1.00 . A X . 208 LEU HB2  1 1 
        5  8671 1 1 104 LEU HB3  H  90.296  -1.071  -2.537 1.00 . A X . 208 LEU HB3  1 1 
        5  8672 1 1 104 LEU HD11 H  86.862  -1.477  -2.196 1.00 . A X . 208 LEU HD11 1 1 
        5  8673 1 1 104 LEU HD12 H  86.936   0.272  -2.404 1.00 . A X . 208 LEU HD12 1 1 
        5  8674 1 1 104 LEU HD13 H  86.514  -0.412  -0.834 1.00 . A X . 208 LEU HD13 1 1 
        5  8675 1 1 104 LEU HD21 H  89.953  -1.869  -0.299 1.00 . A X . 208 LEU HD21 1 1 
        5  8676 1 1 104 LEU HD22 H  88.821  -2.693  -1.373 1.00 . A X . 208 LEU HD22 1 1 
        5  8677 1 1 104 LEU HD23 H  88.264  -2.056   0.174 1.00 . A X . 208 LEU HD23 1 1 
        5  8678 1 1 104 LEU HG   H  88.798   0.252  -0.643 1.00 . A X . 208 LEU HG   1 1 
        5  8679 1 1 104 LEU N    N  88.878   1.989  -2.516 1.00 . A X . 208 LEU N    1 1 
        5  8680 1 1 104 LEU O    O  90.000   1.587  -4.973 1.00 . A X . 208 LEU O    1 1 
        5  8681 1 1 105 MET C    C  92.957   0.063  -5.935 1.00 . A X . 209 MET C    1 1 
        5  8682 1 1 105 MET CA   C  92.699   1.400  -5.261 1.00 . A X . 209 MET CA   1 1 
        5  8683 1 1 105 MET CB   C  94.023   2.121  -4.999 1.00 . A X . 209 MET CB   1 1 
        5  8684 1 1 105 MET CE   C  95.147   5.203  -5.271 1.00 . A X . 209 MET CE   1 1 
        5  8685 1 1 105 MET CG   C  93.816   3.208  -3.944 1.00 . A X . 209 MET CG   1 1 
        5  8686 1 1 105 MET H    H  92.480   0.934  -3.199 1.00 . A X . 209 MET H    1 1 
        5  8687 1 1 105 MET HA   H  92.090   2.011  -5.910 1.00 . A X . 209 MET HA   1 1 
        5  8688 1 1 105 MET HB2  H  94.762   1.412  -4.655 1.00 . A X . 209 MET HB2  1 1 
        5  8689 1 1 105 MET HB3  H  94.362   2.580  -5.910 1.00 . A X . 209 MET HB3  1 1 
        5  8690 1 1 105 MET HE1  H  95.771   6.083  -5.184 1.00 . A X . 209 MET HE1  1 1 
        5  8691 1 1 105 MET HE2  H  94.119   5.510  -5.383 1.00 . A X . 209 MET HE2  1 1 
        5  8692 1 1 105 MET HE3  H  95.446   4.629  -6.136 1.00 . A X . 209 MET HE3  1 1 
        5  8693 1 1 105 MET HG2  H  92.996   3.845  -4.237 1.00 . A X . 209 MET HG2  1 1 
        5  8694 1 1 105 MET HG3  H  93.588   2.743  -3.000 1.00 . A X . 209 MET HG3  1 1 
        5  8695 1 1 105 MET N    N  91.988   1.175  -4.012 1.00 . A X . 209 MET N    1 1 
        5  8696 1 1 105 MET O    O  93.658  -0.793  -5.397 1.00 . A X . 209 MET O    1 1 
        5  8697 1 1 105 MET SD   S  95.331   4.192  -3.778 1.00 . A X . 209 MET SD   1 1 
        5  8698 1 1 106 LYS C    C  92.990  -1.089  -9.274 1.00 . A X . 210 LYS C    1 1 
        5  8699 1 1 106 LYS CA   C  92.498  -1.348  -7.854 1.00 . A X . 210 LYS CA   1 1 
        5  8700 1 1 106 LYS CB   C  91.141  -2.050  -7.880 1.00 . A X . 210 LYS CB   1 1 
        5  8701 1 1 106 LYS CD   C  89.852  -4.011  -6.973 1.00 . A X . 210 LYS CD   1 1 
        5  8702 1 1 106 LYS CE   C  89.181  -4.431  -8.285 1.00 . A X . 210 LYS CE   1 1 
        5  8703 1 1 106 LYS CG   C  91.251  -3.444  -7.240 1.00 . A X . 210 LYS CG   1 1 
        5  8704 1 1 106 LYS H    H  91.802   0.610  -7.468 1.00 . A X . 210 LYS H    1 1 
        5  8705 1 1 106 LYS HA   H  93.207  -1.985  -7.355 1.00 . A X . 210 LYS HA   1 1 
        5  8706 1 1 106 LYS HB2  H  90.431  -1.451  -7.321 1.00 . A X . 210 LYS HB2  1 1 
        5  8707 1 1 106 LYS HB3  H  90.810  -2.144  -8.902 1.00 . A X . 210 LYS HB3  1 1 
        5  8708 1 1 106 LYS HD2  H  89.933  -4.870  -6.322 1.00 . A X . 210 LYS HD2  1 1 
        5  8709 1 1 106 LYS HD3  H  89.256  -3.256  -6.494 1.00 . A X . 210 LYS HD3  1 1 
        5  8710 1 1 106 LYS HE2  H  88.998  -3.561  -8.895 1.00 . A X . 210 LYS HE2  1 1 
        5  8711 1 1 106 LYS HE3  H  89.823  -5.118  -8.818 1.00 . A X . 210 LYS HE3  1 1 
        5  8712 1 1 106 LYS HG2  H  91.785  -4.107  -7.905 1.00 . A X . 210 LYS HG2  1 1 
        5  8713 1 1 106 LYS HG3  H  91.781  -3.374  -6.301 1.00 . A X . 210 LYS HG3  1 1 
        5  8714 1 1 106 LYS HZ1  H  87.898  -6.071  -8.354 1.00 . A X . 210 LYS HZ1  1 1 
        5  8715 1 1 106 LYS HZ2  H  87.109  -4.568  -8.433 1.00 . A X . 210 LYS HZ2  1 1 
        5  8716 1 1 106 LYS HZ3  H  87.735  -5.125  -6.956 1.00 . A X . 210 LYS HZ3  1 1 
        5  8717 1 1 106 LYS N    N  92.361  -0.108  -7.106 1.00 . A X . 210 LYS N    1 1 
        5  8718 1 1 106 LYS NZ   N  87.884  -5.100  -7.985 1.00 . A X . 210 LYS NZ   1 1 
        5  8719 1 1 106 LYS O    O  92.388  -0.320 -10.022 1.00 . A X . 210 LYS O    1 1 
        5  8720 1 1 107 GLY C    C  93.858  -2.489 -11.960 1.00 . A X . 211 GLY C    1 1 
        5  8721 1 1 107 GLY CA   C  94.632  -1.613 -10.988 1.00 . A X . 211 GLY CA   1 1 
        5  8722 1 1 107 GLY H    H  94.506  -2.367  -9.010 1.00 . A X . 211 GLY H    1 1 
        5  8723 1 1 107 GLY HA2  H  94.563  -0.584 -11.301 1.00 . A X . 211 GLY HA2  1 1 
        5  8724 1 1 107 GLY HA3  H  95.666  -1.918 -10.983 1.00 . A X . 211 GLY HA3  1 1 
        5  8725 1 1 107 GLY N    N  94.078  -1.756  -9.645 1.00 . A X . 211 GLY N    1 1 
        5  8726 1 1 107 GLY O    O  94.151  -2.531 -13.154 1.00 . A X . 211 GLY O    1 1 
        5  8727 1 1 108 SER C    C  91.165  -3.321 -13.154 1.00 . A X . 212 SER C    1 1 
        5  8728 1 1 108 SER CA   C  92.053  -4.095 -12.221 1.00 . A X . 212 SER CA   1 1 
        5  8729 1 1 108 SER CB   C  91.147  -4.908 -11.319 1.00 . A X . 212 SER CB   1 1 
        5  8730 1 1 108 SER H    H  92.701  -3.125 -10.459 1.00 . A X . 212 SER H    1 1 
        5  8731 1 1 108 SER HA   H  92.686  -4.756 -12.781 1.00 . A X . 212 SER HA   1 1 
        5  8732 1 1 108 SER HB2  H  90.799  -5.786 -11.837 1.00 . A X . 212 SER HB2  1 1 
        5  8733 1 1 108 SER HB3  H  91.697  -5.195 -10.456 1.00 . A X . 212 SER HB3  1 1 
        5  8734 1 1 108 SER HG   H  90.351  -3.447 -10.313 1.00 . A X . 212 SER HG   1 1 
        5  8735 1 1 108 SER N    N  92.874  -3.198 -11.422 1.00 . A X . 212 SER N    1 1 
        5  8736 1 1 108 SER O    O  90.633  -3.860 -14.119 1.00 . A X . 212 SER O    1 1 
        5  8737 1 1 108 SER OG   O  90.037  -4.110 -10.933 1.00 . A X . 212 SER OG   1 1 
        5  8738 1 1 109 ASP C    C  90.429  -1.450 -15.124 1.00 . A X . 213 ASP C    1 1 
        5  8739 1 1 109 ASP CA   C  90.074  -1.282 -13.660 1.00 . A X . 213 ASP CA   1 1 
        5  8740 1 1 109 ASP CB   C  90.143   0.195 -13.263 1.00 . A X . 213 ASP CB   1 1 
        5  8741 1 1 109 ASP CG   C  91.549   0.740 -13.502 1.00 . A X . 213 ASP CG   1 1 
        5  8742 1 1 109 ASP H    H  91.370  -1.677 -12.047 1.00 . A X . 213 ASP H    1 1 
        5  8743 1 1 109 ASP HA   H  89.079  -1.653 -13.502 1.00 . A X . 213 ASP HA   1 1 
        5  8744 1 1 109 ASP HB2  H  89.435   0.760 -13.853 1.00 . A X . 213 ASP HB2  1 1 
        5  8745 1 1 109 ASP HB3  H  89.898   0.295 -12.216 1.00 . A X . 213 ASP HB3  1 1 
        5  8746 1 1 109 ASP N    N  90.958  -2.065 -12.846 1.00 . A X . 213 ASP N    1 1 
        5  8747 1 1 109 ASP O    O  89.590  -1.263 -16.002 1.00 . A X . 213 ASP O    1 1 
        5  8748 1 1 109 ASP OD1  O  92.392  -0.023 -13.939 1.00 . A X . 213 ASP OD1  1 1 
        5  8749 1 1 109 ASP OD2  O  91.760   1.912 -13.238 1.00 . A X . 213 ASP OD2  1 1 
        5  8750 1 1 110 ALA C    C  92.030  -3.499 -17.132 1.00 . A X . 214 ALA C    1 1 
        5  8751 1 1 110 ALA CA   C  92.108  -2.024 -16.753 1.00 . A X . 214 ALA CA   1 1 
        5  8752 1 1 110 ALA CB   C  93.537  -1.514 -16.941 1.00 . A X . 214 ALA CB   1 1 
        5  8753 1 1 110 ALA H    H  92.297  -1.968 -14.636 1.00 . A X . 214 ALA H    1 1 
        5  8754 1 1 110 ALA HA   H  91.450  -1.470 -17.405 1.00 . A X . 214 ALA HA   1 1 
        5  8755 1 1 110 ALA HB1  H  94.159  -2.316 -17.310 1.00 . A X . 214 ALA HB1  1 1 
        5  8756 1 1 110 ALA HB2  H  93.923  -1.167 -15.992 1.00 . A X . 214 ALA HB2  1 1 
        5  8757 1 1 110 ALA HB3  H  93.539  -0.700 -17.650 1.00 . A X . 214 ALA HB3  1 1 
        5  8758 1 1 110 ALA N    N  91.671  -1.815 -15.382 1.00 . A X . 214 ALA N    1 1 
        5  8759 1 1 110 ALA O    O  91.942  -3.845 -18.310 1.00 . A X . 214 ALA O    1 1 
        5  8760 1 1 111 ILE C    C  90.655  -6.355 -16.111 1.00 . A X . 215 ILE C    1 1 
        5  8761 1 1 111 ILE CA   C  92.056  -5.801 -16.359 1.00 . A X . 215 ILE CA   1 1 
        5  8762 1 1 111 ILE CB   C  93.058  -6.488 -15.426 1.00 . A X . 215 ILE CB   1 1 
        5  8763 1 1 111 ILE CD1  C  95.370  -6.278 -14.472 1.00 . A X . 215 ILE CD1  1 1 
        5  8764 1 1 111 ILE CG1  C  94.448  -5.862 -15.618 1.00 . A X . 215 ILE CG1  1 1 
        5  8765 1 1 111 ILE CG2  C  93.133  -7.976 -15.769 1.00 . A X . 215 ILE CG2  1 1 
        5  8766 1 1 111 ILE H    H  92.180  -4.025 -15.209 1.00 . A X . 215 ILE H    1 1 
        5  8767 1 1 111 ILE HA   H  92.338  -5.999 -17.377 1.00 . A X . 215 ILE HA   1 1 
        5  8768 1 1 111 ILE HB   H  92.740  -6.370 -14.406 1.00 . A X . 215 ILE HB   1 1 
        5  8769 1 1 111 ILE HD11 H  96.307  -6.635 -14.876 1.00 . A X . 215 ILE HD11 1 1 
        5  8770 1 1 111 ILE HD12 H  94.903  -7.062 -13.896 1.00 . A X . 215 ILE HD12 1 1 
        5  8771 1 1 111 ILE HD13 H  95.556  -5.423 -13.835 1.00 . A X . 215 ILE HD13 1 1 
        5  8772 1 1 111 ILE HG12 H  94.866  -6.200 -16.557 1.00 . A X . 215 ILE HG12 1 1 
        5  8773 1 1 111 ILE HG13 H  94.364  -4.786 -15.633 1.00 . A X . 215 ILE HG13 1 1 
        5  8774 1 1 111 ILE HG21 H  93.465  -8.095 -16.789 1.00 . A X . 215 ILE HG21 1 1 
        5  8775 1 1 111 ILE HG22 H  92.156  -8.423 -15.654 1.00 . A X . 215 ILE HG22 1 1 
        5  8776 1 1 111 ILE HG23 H  93.829  -8.465 -15.104 1.00 . A X . 215 ILE HG23 1 1 
        5  8777 1 1 111 ILE N    N  92.091  -4.362 -16.124 1.00 . A X . 215 ILE N    1 1 
        5  8778 1 1 111 ILE O    O  90.097  -7.061 -16.949 1.00 . A X . 215 ILE O    1 1 
        5  8779 1 1 112 GLY C    C  87.720  -5.953 -15.552 1.00 . A X . 216 GLY C    1 1 
        5  8780 1 1 112 GLY CA   C  88.765  -6.488 -14.586 1.00 . A X . 216 GLY CA   1 1 
        5  8781 1 1 112 GLY H    H  90.594  -5.453 -14.327 1.00 . A X . 216 GLY H    1 1 
        5  8782 1 1 112 GLY HA2  H  88.746  -7.566 -14.607 1.00 . A X . 216 GLY HA2  1 1 
        5  8783 1 1 112 GLY HA3  H  88.529  -6.147 -13.590 1.00 . A X . 216 GLY HA3  1 1 
        5  8784 1 1 112 GLY N    N  90.098  -6.026 -14.951 1.00 . A X . 216 GLY N    1 1 
        5  8785 1 1 112 GLY O    O  86.789  -6.662 -15.931 1.00 . A X . 216 GLY O    1 1 
        5  8786 1 1 113 LEU C    C  87.576  -3.935 -18.246 1.00 . A X . 217 LEU C    1 1 
        5  8787 1 1 113 LEU CA   C  86.946  -4.060 -16.861 1.00 . A X . 217 LEU CA   1 1 
        5  8788 1 1 113 LEU CB   C  86.555  -2.679 -16.318 1.00 . A X . 217 LEU CB   1 1 
        5  8789 1 1 113 LEU CD1  C  84.459  -2.705 -17.690 1.00 . A X . 217 LEU CD1  1 1 
        5  8790 1 1 113 LEU CD2  C  85.304  -0.561 -16.747 1.00 . A X . 217 LEU CD2  1 1 
        5  8791 1 1 113 LEU CG   C  85.717  -1.906 -17.347 1.00 . A X . 217 LEU CG   1 1 
        5  8792 1 1 113 LEU H    H  88.643  -4.181 -15.600 1.00 . A X . 217 LEU H    1 1 
        5  8793 1 1 113 LEU HA   H  86.057  -4.671 -16.932 1.00 . A X . 217 LEU HA   1 1 
        5  8794 1 1 113 LEU HB2  H  85.979  -2.803 -15.413 1.00 . A X . 217 LEU HB2  1 1 
        5  8795 1 1 113 LEU HB3  H  87.452  -2.117 -16.092 1.00 . A X . 217 LEU HB3  1 1 
        5  8796 1 1 113 LEU HD11 H  84.083  -3.184 -16.800 1.00 . A X . 217 LEU HD11 1 1 
        5  8797 1 1 113 LEU HD12 H  84.698  -3.456 -18.429 1.00 . A X . 217 LEU HD12 1 1 
        5  8798 1 1 113 LEU HD13 H  83.706  -2.040 -18.085 1.00 . A X . 217 LEU HD13 1 1 
        5  8799 1 1 113 LEU HD21 H  85.835  -0.401 -15.821 1.00 . A X . 217 LEU HD21 1 1 
        5  8800 1 1 113 LEU HD22 H  84.241  -0.562 -16.557 1.00 . A X . 217 LEU HD22 1 1 
        5  8801 1 1 113 LEU HD23 H  85.544   0.231 -17.442 1.00 . A X . 217 LEU HD23 1 1 
        5  8802 1 1 113 LEU HG   H  86.295  -1.736 -18.245 1.00 . A X . 217 LEU HG   1 1 
        5  8803 1 1 113 LEU N    N  87.881  -4.695 -15.942 1.00 . A X . 217 LEU N    1 1 
        5  8804 1 1 113 LEU O    O  86.894  -4.230 -19.214 1.00 . A X . 217 LEU O    1 1 
        5  8805 1 1 113 LEU OXT  O  88.729  -3.545 -18.317 1.00 . A X . 217 LEU OXT  1 1 
        6  8806 1 1   1 GLY C    C  77.722  15.331  18.332 1.00 . A X . 105 GLY C    1 1 
        6  8807 1 1   1 GLY CA   C  77.447  15.965  19.692 1.00 . A X . 105 GLY CA   1 1 
        6  8808 1 1   1 GLY H1   H  78.317  15.900  21.583 1.00 . A X . 105 GLY H1   1 1 
        6  8809 1 1   1 GLY H2   H  79.387  16.349  20.342 1.00 . A X . 105 GLY H2   1 1 
        6  8810 1 1   1 GLY H3   H  78.910  14.728  20.509 1.00 . A X . 105 GLY H3   1 1 
        6  8811 1 1   1 GLY HA2  H  76.554  15.532  20.119 1.00 . A X . 105 GLY HA2  1 1 
        6  8812 1 1   1 GLY HA3  H  77.309  17.028  19.567 1.00 . A X . 105 GLY HA3  1 1 
        6  8813 1 1   1 GLY N    N  78.603  15.717  20.600 1.00 . A X . 105 GLY N    1 1 
        6  8814 1 1   1 GLY O    O  76.893  15.403  17.424 1.00 . A X . 105 GLY O    1 1 
        6  8815 1 1   2 GLY C    C  78.621  12.692  16.817 1.00 . A X . 106 GLY C    1 1 
        6  8816 1 1   2 GLY CA   C  79.263  14.070  16.942 1.00 . A X . 106 GLY CA   1 1 
        6  8817 1 1   2 GLY H    H  79.512  14.687  18.954 1.00 . A X . 106 GLY H    1 1 
        6  8818 1 1   2 GLY HA2  H  78.938  14.691  16.120 1.00 . A X . 106 GLY HA2  1 1 
        6  8819 1 1   2 GLY HA3  H  80.336  13.964  16.903 1.00 . A X . 106 GLY HA3  1 1 
        6  8820 1 1   2 GLY N    N  78.891  14.711  18.198 1.00 . A X . 106 GLY N    1 1 
        6  8821 1 1   2 GLY O    O  77.940  12.227  17.731 1.00 . A X . 106 GLY O    1 1 
        6  8822 1 1   3 PRO C    C  78.278   9.769  16.672 1.00 . A X . 107 PRO C    1 1 
        6  8823 1 1   3 PRO CA   C  78.267  10.682  15.437 1.00 . A X . 107 PRO CA   1 1 
        6  8824 1 1   3 PRO CB   C  79.195  10.174  14.335 1.00 . A X . 107 PRO CB   1 1 
        6  8825 1 1   3 PRO CD   C  79.619  12.526  14.557 1.00 . A X . 107 PRO CD   1 1 
        6  8826 1 1   3 PRO CG   C  79.495  11.391  13.536 1.00 . A X . 107 PRO CG   1 1 
        6  8827 1 1   3 PRO HA   H  77.265  10.764  15.048 1.00 . A X . 107 PRO HA   1 1 
        6  8828 1 1   3 PRO HB2  H  80.101   9.790  14.764 1.00 . A X . 107 PRO HB2  1 1 
        6  8829 1 1   3 PRO HB3  H  78.707   9.427  13.721 1.00 . A X . 107 PRO HB3  1 1 
        6  8830 1 1   3 PRO HD2  H  80.655  12.671  14.837 1.00 . A X . 107 PRO HD2  1 1 
        6  8831 1 1   3 PRO HD3  H  79.194  13.436  14.168 1.00 . A X . 107 PRO HD3  1 1 
        6  8832 1 1   3 PRO HG2  H  80.424  11.262  12.996 1.00 . A X . 107 PRO HG2  1 1 
        6  8833 1 1   3 PRO HG3  H  78.688  11.602  12.853 1.00 . A X . 107 PRO HG3  1 1 
        6  8834 1 1   3 PRO N    N  78.827  12.040  15.704 1.00 . A X . 107 PRO N    1 1 
        6  8835 1 1   3 PRO O    O  77.262   9.652  17.358 1.00 . A X . 107 PRO O    1 1 
        6  8836 1 1   4 GLU C    C  78.242   7.369  18.194 1.00 . A X . 108 GLU C    1 1 
        6  8837 1 1   4 GLU CA   C  79.486   8.248  18.125 1.00 . A X . 108 GLU CA   1 1 
        6  8838 1 1   4 GLU CB   C  79.600   9.077  19.404 1.00 . A X . 108 GLU CB   1 1 
        6  8839 1 1   4 GLU CD   C  81.043  10.699  20.651 1.00 . A X . 108 GLU CD   1 1 
        6  8840 1 1   4 GLU CG   C  80.946   9.803  19.421 1.00 . A X . 108 GLU CG   1 1 
        6  8841 1 1   4 GLU H    H  80.204   9.238  16.400 1.00 . A X . 108 GLU H    1 1 
        6  8842 1 1   4 GLU HA   H  80.358   7.618  18.036 1.00 . A X . 108 GLU HA   1 1 
        6  8843 1 1   4 GLU HB2  H  78.798   9.801  19.436 1.00 . A X . 108 GLU HB2  1 1 
        6  8844 1 1   4 GLU HB3  H  79.533   8.426  20.261 1.00 . A X . 108 GLU HB3  1 1 
        6  8845 1 1   4 GLU HG2  H  81.745   9.077  19.443 1.00 . A X . 108 GLU HG2  1 1 
        6  8846 1 1   4 GLU HG3  H  81.038  10.409  18.531 1.00 . A X . 108 GLU HG3  1 1 
        6  8847 1 1   4 GLU N    N  79.413   9.127  16.965 1.00 . A X . 108 GLU N    1 1 
        6  8848 1 1   4 GLU O    O  77.742   7.065  19.277 1.00 . A X . 108 GLU O    1 1 
        6  8849 1 1   4 GLU OE1  O  80.041  10.849  21.331 1.00 . A X . 108 GLU OE1  1 1 
        6  8850 1 1   4 GLU OE2  O  82.118  11.224  20.895 1.00 . A X . 108 GLU OE2  1 1 
        6  8851 1 1   5 ALA C    C  76.310   5.714  15.514 1.00 . A X . 109 ALA C    1 1 
        6  8852 1 1   5 ALA CA   C  76.562   6.132  16.955 1.00 . A X . 109 ALA CA   1 1 
        6  8853 1 1   5 ALA CB   C  75.347   6.894  17.490 1.00 . A X . 109 ALA CB   1 1 
        6  8854 1 1   5 ALA H    H  78.189   7.246  16.200 1.00 . A X . 109 ALA H    1 1 
        6  8855 1 1   5 ALA HA   H  76.716   5.250  17.557 1.00 . A X . 109 ALA HA   1 1 
        6  8856 1 1   5 ALA HB1  H  74.679   7.125  16.672 1.00 . A X . 109 ALA HB1  1 1 
        6  8857 1 1   5 ALA HB2  H  75.674   7.811  17.959 1.00 . A X . 109 ALA HB2  1 1 
        6  8858 1 1   5 ALA HB3  H  74.830   6.283  18.215 1.00 . A X . 109 ALA HB3  1 1 
        6  8859 1 1   5 ALA N    N  77.748   6.970  17.029 1.00 . A X . 109 ALA N    1 1 
        6  8860 1 1   5 ALA O    O  75.801   4.624  15.256 1.00 . A X . 109 ALA O    1 1 
        6  8861 1 1   6 ALA C    C  77.222   7.248  12.263 1.00 . A X . 110 ALA C    1 1 
        6  8862 1 1   6 ALA CA   C  76.482   6.273  13.163 1.00 . A X . 110 ALA CA   1 1 
        6  8863 1 1   6 ALA CB   C  74.992   6.286  12.821 1.00 . A X . 110 ALA CB   1 1 
        6  8864 1 1   6 ALA H    H  77.080   7.437  14.832 1.00 . A X . 110 ALA H    1 1 
        6  8865 1 1   6 ALA HA   H  76.870   5.289  12.970 1.00 . A X . 110 ALA HA   1 1 
        6  8866 1 1   6 ALA HB1  H  74.813   5.648  11.968 1.00 . A X . 110 ALA HB1  1 1 
        6  8867 1 1   6 ALA HB2  H  74.685   7.295  12.588 1.00 . A X . 110 ALA HB2  1 1 
        6  8868 1 1   6 ALA HB3  H  74.425   5.924  13.666 1.00 . A X . 110 ALA HB3  1 1 
        6  8869 1 1   6 ALA N    N  76.674   6.583  14.574 1.00 . A X . 110 ALA N    1 1 
        6  8870 1 1   6 ALA O    O  76.830   8.404  12.116 1.00 . A X . 110 ALA O    1 1 
        6  8871 1 1   7 ALA C    C  78.431   7.482   9.352 1.00 . A X . 111 ALA C    1 1 
        6  8872 1 1   7 ALA CA   C  79.061   7.549  10.721 1.00 . A X . 111 ALA CA   1 1 
        6  8873 1 1   7 ALA CB   C  80.492   7.027  10.592 1.00 . A X . 111 ALA CB   1 1 
        6  8874 1 1   7 ALA H    H  78.527   5.812  11.783 1.00 . A X . 111 ALA H    1 1 
        6  8875 1 1   7 ALA HA   H  79.082   8.566  11.072 1.00 . A X . 111 ALA HA   1 1 
        6  8876 1 1   7 ALA HB1  H  80.650   6.225  11.291 1.00 . A X . 111 ALA HB1  1 1 
        6  8877 1 1   7 ALA HB2  H  81.188   7.828  10.790 1.00 . A X . 111 ALA HB2  1 1 
        6  8878 1 1   7 ALA HB3  H  80.642   6.665   9.587 1.00 . A X . 111 ALA HB3  1 1 
        6  8879 1 1   7 ALA N    N  78.281   6.749  11.636 1.00 . A X . 111 ALA N    1 1 
        6  8880 1 1   7 ALA O    O  77.500   6.713   9.122 1.00 . A X . 111 ALA O    1 1 
        6  8881 1 1   8 PHE C    C  79.644   8.395   6.117 1.00 . A X . 112 PHE C    1 1 
        6  8882 1 1   8 PHE CA   C  78.476   8.229   7.071 1.00 . A X . 112 PHE CA   1 1 
        6  8883 1 1   8 PHE CB   C  77.459   9.341   6.849 1.00 . A X . 112 PHE CB   1 1 
        6  8884 1 1   8 PHE CD1  C  75.597   8.194   8.097 1.00 . A X . 112 PHE CD1  1 1 
        6  8885 1 1   8 PHE CD2  C  76.316  10.389   8.837 1.00 . A X . 112 PHE CD2  1 1 
        6  8886 1 1   8 PHE CE1  C  74.644   8.160   9.122 1.00 . A X . 112 PHE CE1  1 1 
        6  8887 1 1   8 PHE CE2  C  75.362  10.357   9.862 1.00 . A X . 112 PHE CE2  1 1 
        6  8888 1 1   8 PHE CG   C  76.433   9.308   7.957 1.00 . A X . 112 PHE CG   1 1 
        6  8889 1 1   8 PHE CZ   C  74.527   9.242  10.004 1.00 . A X . 112 PHE CZ   1 1 
        6  8890 1 1   8 PHE H    H  79.744   8.813   8.671 1.00 . A X . 112 PHE H    1 1 
        6  8891 1 1   8 PHE HA   H  78.003   7.276   6.884 1.00 . A X . 112 PHE HA   1 1 
        6  8892 1 1   8 PHE HB2  H  77.964  10.291   6.843 1.00 . A X . 112 PHE HB2  1 1 
        6  8893 1 1   8 PHE HB3  H  76.966   9.190   5.902 1.00 . A X . 112 PHE HB3  1 1 
        6  8894 1 1   8 PHE HD1  H  75.691   7.358   7.417 1.00 . A X . 112 PHE HD1  1 1 
        6  8895 1 1   8 PHE HD2  H  76.960  11.249   8.728 1.00 . A X . 112 PHE HD2  1 1 
        6  8896 1 1   8 PHE HE1  H  73.999   7.302   9.232 1.00 . A X . 112 PHE HE1  1 1 
        6  8897 1 1   8 PHE HE2  H  75.272  11.190  10.543 1.00 . A X . 112 PHE HE2  1 1 
        6  8898 1 1   8 PHE HZ   H  73.790   9.217  10.795 1.00 . A X . 112 PHE HZ   1 1 
        6  8899 1 1   8 PHE N    N  78.970   8.252   8.439 1.00 . A X . 112 PHE N    1 1 
        6  8900 1 1   8 PHE O    O  80.218   9.479   6.020 1.00 . A X . 112 PHE O    1 1 
        6  8901 1 1   9 VAL C    C  80.730   6.642   3.197 1.00 . A X . 113 VAL C    1 1 
        6  8902 1 1   9 VAL CA   C  81.089   7.401   4.459 1.00 . A X . 113 VAL CA   1 1 
        6  8903 1 1   9 VAL CB   C  82.348   6.822   5.095 1.00 . A X . 113 VAL CB   1 1 
        6  8904 1 1   9 VAL CG1  C  83.497   6.823   4.088 1.00 . A X . 113 VAL CG1  1 1 
        6  8905 1 1   9 VAL CG2  C  82.728   7.682   6.298 1.00 . A X . 113 VAL CG2  1 1 
        6  8906 1 1   9 VAL H    H  79.506   6.483   5.480 1.00 . A X . 113 VAL H    1 1 
        6  8907 1 1   9 VAL HA   H  81.265   8.432   4.201 1.00 . A X . 113 VAL HA   1 1 
        6  8908 1 1   9 VAL HB   H  82.153   5.814   5.414 1.00 . A X . 113 VAL HB   1 1 
        6  8909 1 1   9 VAL HG11 H  83.200   7.365   3.210 1.00 . A X . 113 VAL HG11 1 1 
        6  8910 1 1   9 VAL HG12 H  83.740   5.807   3.819 1.00 . A X . 113 VAL HG12 1 1 
        6  8911 1 1   9 VAL HG13 H  84.361   7.296   4.529 1.00 . A X . 113 VAL HG13 1 1 
        6  8912 1 1   9 VAL HG21 H  83.709   7.404   6.639 1.00 . A X . 113 VAL HG21 1 1 
        6  8913 1 1   9 VAL HG22 H  82.013   7.527   7.092 1.00 . A X . 113 VAL HG22 1 1 
        6  8914 1 1   9 VAL HG23 H  82.728   8.722   6.012 1.00 . A X . 113 VAL HG23 1 1 
        6  8915 1 1   9 VAL N    N  79.994   7.330   5.405 1.00 . A X . 113 VAL N    1 1 
        6  8916 1 1   9 VAL O    O  80.293   5.497   3.253 1.00 . A X . 113 VAL O    1 1 
        6  8917 1 1  10 LYS C    C  81.695   5.628   0.453 1.00 . A X . 114 LYS C    1 1 
        6  8918 1 1  10 LYS CA   C  80.636   6.661   0.783 1.00 . A X . 114 LYS CA   1 1 
        6  8919 1 1  10 LYS CB   C  80.555   7.716  -0.316 1.00 . A X . 114 LYS CB   1 1 
        6  8920 1 1  10 LYS CD   C  80.520  10.074   0.515 1.00 . A X . 114 LYS CD   1 1 
        6  8921 1 1  10 LYS CE   C  79.619  11.210   1.001 1.00 . A X . 114 LYS CE   1 1 
        6  8922 1 1  10 LYS CG   C  79.660   8.857   0.165 1.00 . A X . 114 LYS CG   1 1 
        6  8923 1 1  10 LYS H    H  81.303   8.193   2.083 1.00 . A X . 114 LYS H    1 1 
        6  8924 1 1  10 LYS HA   H  79.684   6.167   0.852 1.00 . A X . 114 LYS HA   1 1 
        6  8925 1 1  10 LYS HB2  H  81.544   8.090  -0.536 1.00 . A X . 114 LYS HB2  1 1 
        6  8926 1 1  10 LYS HB3  H  80.125   7.274  -1.203 1.00 . A X . 114 LYS HB3  1 1 
        6  8927 1 1  10 LYS HD2  H  81.219   9.808   1.294 1.00 . A X . 114 LYS HD2  1 1 
        6  8928 1 1  10 LYS HD3  H  81.061  10.395  -0.361 1.00 . A X . 114 LYS HD3  1 1 
        6  8929 1 1  10 LYS HE2  H  78.919  11.474   0.222 1.00 . A X . 114 LYS HE2  1 1 
        6  8930 1 1  10 LYS HE3  H  79.078  10.891   1.879 1.00 . A X . 114 LYS HE3  1 1 
        6  8931 1 1  10 LYS HG2  H  78.960   9.121  -0.615 1.00 . A X . 114 LYS HG2  1 1 
        6  8932 1 1  10 LYS HG3  H  79.118   8.537   1.044 1.00 . A X . 114 LYS HG3  1 1 
        6  8933 1 1  10 LYS HZ1  H  79.864  13.251   1.338 1.00 . A X . 114 LYS HZ1  1 1 
        6  8934 1 1  10 LYS HZ2  H  81.213  12.499   0.632 1.00 . A X . 114 LYS HZ2  1 1 
        6  8935 1 1  10 LYS HZ3  H  80.875  12.269   2.281 1.00 . A X . 114 LYS HZ3  1 1 
        6  8936 1 1  10 LYS N    N  80.934   7.285   2.063 1.00 . A X . 114 LYS N    1 1 
        6  8937 1 1  10 LYS NZ   N  80.456  12.397   1.339 1.00 . A X . 114 LYS NZ   1 1 
        6  8938 1 1  10 LYS O    O  82.756   5.603   1.078 1.00 . A X . 114 LYS O    1 1 
        6  8939 1 1  11 VAL C    C  82.426   3.618  -2.420 1.00 . A X . 115 VAL C    1 1 
        6  8940 1 1  11 VAL CA   C  82.378   3.763  -0.913 1.00 . A X . 115 VAL CA   1 1 
        6  8941 1 1  11 VAL CB   C  82.046   2.422  -0.248 1.00 . A X . 115 VAL CB   1 1 
        6  8942 1 1  11 VAL CG1  C  81.066   1.606  -1.090 1.00 . A X . 115 VAL CG1  1 1 
        6  8943 1 1  11 VAL CG2  C  83.335   1.622  -0.051 1.00 . A X . 115 VAL CG2  1 1 
        6  8944 1 1  11 VAL H    H  80.568   4.853  -1.013 1.00 . A X . 115 VAL H    1 1 
        6  8945 1 1  11 VAL HA   H  83.343   4.072  -0.576 1.00 . A X . 115 VAL HA   1 1 
        6  8946 1 1  11 VAL HB   H  81.597   2.613   0.712 1.00 . A X . 115 VAL HB   1 1 
        6  8947 1 1  11 VAL HG11 H  80.733   0.759  -0.514 1.00 . A X . 115 VAL HG11 1 1 
        6  8948 1 1  11 VAL HG12 H  81.557   1.252  -1.985 1.00 . A X . 115 VAL HG12 1 1 
        6  8949 1 1  11 VAL HG13 H  80.218   2.219  -1.356 1.00 . A X . 115 VAL HG13 1 1 
        6  8950 1 1  11 VAL HG21 H  83.921   2.071   0.737 1.00 . A X . 115 VAL HG21 1 1 
        6  8951 1 1  11 VAL HG22 H  83.904   1.625  -0.969 1.00 . A X . 115 VAL HG22 1 1 
        6  8952 1 1  11 VAL HG23 H  83.090   0.604   0.217 1.00 . A X . 115 VAL HG23 1 1 
        6  8953 1 1  11 VAL N    N  81.416   4.778  -0.528 1.00 . A X . 115 VAL N    1 1 
        6  8954 1 1  11 VAL O    O  81.411   3.323  -3.064 1.00 . A X . 115 VAL O    1 1 
        6  8955 1 1  12 SER C    C  85.066   2.990  -4.750 1.00 . A X . 116 SER C    1 1 
        6  8956 1 1  12 SER CA   C  83.802   3.776  -4.416 1.00 . A X . 116 SER CA   1 1 
        6  8957 1 1  12 SER CB   C  83.922   5.186  -5.001 1.00 . A X . 116 SER CB   1 1 
        6  8958 1 1  12 SER H    H  84.367   4.121  -2.409 1.00 . A X . 116 SER H    1 1 
        6  8959 1 1  12 SER HA   H  82.955   3.284  -4.858 1.00 . A X . 116 SER HA   1 1 
        6  8960 1 1  12 SER HB2  H  83.697   5.167  -6.054 1.00 . A X . 116 SER HB2  1 1 
        6  8961 1 1  12 SER HB3  H  83.224   5.840  -4.496 1.00 . A X . 116 SER HB3  1 1 
        6  8962 1 1  12 SER HG   H  85.211   6.625  -4.779 1.00 . A X . 116 SER HG   1 1 
        6  8963 1 1  12 SER N    N  83.614   3.857  -2.978 1.00 . A X . 116 SER N    1 1 
        6  8964 1 1  12 SER O    O  86.000   2.913  -3.949 1.00 . A X . 116 SER O    1 1 
        6  8965 1 1  12 SER OG   O  85.245   5.665  -4.808 1.00 . A X . 116 SER OG   1 1 
        6  8966 1 1  13 MET C    C  86.593   2.092  -7.816 1.00 . A X . 117 MET C    1 1 
        6  8967 1 1  13 MET CA   C  86.230   1.650  -6.405 1.00 . A X . 117 MET CA   1 1 
        6  8968 1 1  13 MET CB   C  85.887   0.160  -6.398 1.00 . A X . 117 MET CB   1 1 
        6  8969 1 1  13 MET CE   C  86.613  -2.655  -5.018 1.00 . A X . 117 MET CE   1 1 
        6  8970 1 1  13 MET CG   C  87.103  -0.663  -6.839 1.00 . A X . 117 MET CG   1 1 
        6  8971 1 1  13 MET H    H  84.311   2.525  -6.537 1.00 . A X . 117 MET H    1 1 
        6  8972 1 1  13 MET HA   H  87.069   1.826  -5.748 1.00 . A X . 117 MET HA   1 1 
        6  8973 1 1  13 MET HB2  H  85.596  -0.135  -5.401 1.00 . A X . 117 MET HB2  1 1 
        6  8974 1 1  13 MET HB3  H  85.071  -0.020  -7.078 1.00 . A X . 117 MET HB3  1 1 
        6  8975 1 1  13 MET HE1  H  85.587  -2.811  -4.713 1.00 . A X . 117 MET HE1  1 1 
        6  8976 1 1  13 MET HE2  H  87.002  -1.782  -4.522 1.00 . A X . 117 MET HE2  1 1 
        6  8977 1 1  13 MET HE3  H  87.209  -3.514  -4.747 1.00 . A X . 117 MET HE3  1 1 
        6  8978 1 1  13 MET HG2  H  87.383  -0.378  -7.843 1.00 . A X . 117 MET HG2  1 1 
        6  8979 1 1  13 MET HG3  H  87.930  -0.478  -6.171 1.00 . A X . 117 MET HG3  1 1 
        6  8980 1 1  13 MET N    N  85.085   2.420  -5.946 1.00 . A X . 117 MET N    1 1 
        6  8981 1 1  13 MET O    O  85.747   2.079  -8.710 1.00 . A X . 117 MET O    1 1 
        6  8982 1 1  13 MET SD   S  86.676  -2.425  -6.815 1.00 . A X . 117 MET SD   1 1 
        6  8983 1 1  14 ASP C    C  88.017   1.858 -10.369 1.00 . A X . 118 ASP C    1 1 
        6  8984 1 1  14 ASP CA   C  88.265   2.945  -9.329 1.00 . A X . 118 ASP CA   1 1 
        6  8985 1 1  14 ASP CB   C  89.754   3.312  -9.302 1.00 . A X . 118 ASP CB   1 1 
        6  8986 1 1  14 ASP CG   C  89.957   4.616  -8.535 1.00 . A X . 118 ASP CG   1 1 
        6  8987 1 1  14 ASP H    H  88.478   2.504  -7.271 1.00 . A X . 118 ASP H    1 1 
        6  8988 1 1  14 ASP HA   H  87.695   3.822  -9.599 1.00 . A X . 118 ASP HA   1 1 
        6  8989 1 1  14 ASP HB2  H  90.313   2.524  -8.812 1.00 . A X . 118 ASP HB2  1 1 
        6  8990 1 1  14 ASP HB3  H  90.114   3.432 -10.312 1.00 . A X . 118 ASP HB3  1 1 
        6  8991 1 1  14 ASP N    N  87.840   2.493  -8.015 1.00 . A X . 118 ASP N    1 1 
        6  8992 1 1  14 ASP O    O  88.367   0.696 -10.163 1.00 . A X . 118 ASP O    1 1 
        6  8993 1 1  14 ASP OD1  O  88.971   5.286  -8.274 1.00 . A X . 118 ASP OD1  1 1 
        6  8994 1 1  14 ASP OD2  O  91.095   4.925  -8.222 1.00 . A X . 118 ASP OD2  1 1 
        6  8995 1 1  15 GLY C    C  85.770   0.641 -12.397 1.00 . A X . 119 GLY C    1 1 
        6  8996 1 1  15 GLY CA   C  87.134   1.301 -12.561 1.00 . A X . 119 GLY CA   1 1 
        6  8997 1 1  15 GLY H    H  87.166   3.189 -11.601 1.00 . A X . 119 GLY H    1 1 
        6  8998 1 1  15 GLY HA2  H  87.160   1.816 -13.508 1.00 . A X . 119 GLY HA2  1 1 
        6  8999 1 1  15 GLY HA3  H  87.887   0.537 -12.554 1.00 . A X . 119 GLY HA3  1 1 
        6  9000 1 1  15 GLY N    N  87.417   2.249 -11.491 1.00 . A X . 119 GLY N    1 1 
        6  9001 1 1  15 GLY O    O  84.768   1.124 -12.925 1.00 . A X . 119 GLY O    1 1 
        6  9002 1 1  16 ALA C    C  83.502  -0.357 -10.683 1.00 . A X . 120 ALA C    1 1 
        6  9003 1 1  16 ALA CA   C  84.499  -1.208 -11.479 1.00 . A X . 120 ALA CA   1 1 
        6  9004 1 1  16 ALA CB   C  84.778  -2.514 -10.729 1.00 . A X . 120 ALA CB   1 1 
        6  9005 1 1  16 ALA H    H  86.575  -0.826 -11.297 1.00 . A X . 120 ALA H    1 1 
        6  9006 1 1  16 ALA HA   H  84.092  -1.440 -12.450 1.00 . A X . 120 ALA HA   1 1 
        6  9007 1 1  16 ALA HB1  H  84.664  -2.349  -9.668 1.00 . A X . 120 ALA HB1  1 1 
        6  9008 1 1  16 ALA HB2  H  85.786  -2.839 -10.937 1.00 . A X . 120 ALA HB2  1 1 
        6  9009 1 1  16 ALA HB3  H  84.082  -3.272 -11.052 1.00 . A X . 120 ALA HB3  1 1 
        6  9010 1 1  16 ALA N    N  85.743  -0.478 -11.680 1.00 . A X . 120 ALA N    1 1 
        6  9011 1 1  16 ALA O    O  83.908   0.473  -9.871 1.00 . A X . 120 ALA O    1 1 
        6  9012 1 1  17 PRO C    C  81.048  -0.084  -8.699 1.00 . A X . 121 PRO C    1 1 
        6  9013 1 1  17 PRO CA   C  81.175   0.274 -10.182 1.00 . A X . 121 PRO CA   1 1 
        6  9014 1 1  17 PRO CB   C  79.882  -0.065 -10.930 1.00 . A X . 121 PRO CB   1 1 
        6  9015 1 1  17 PRO CD   C  81.611  -1.488 -11.846 1.00 . A X . 121 PRO CD   1 1 
        6  9016 1 1  17 PRO CG   C  80.117  -1.406 -11.545 1.00 . A X . 121 PRO CG   1 1 
        6  9017 1 1  17 PRO HA   H  81.380   1.325 -10.292 1.00 . A X . 121 PRO HA   1 1 
        6  9018 1 1  17 PRO HB2  H  79.053  -0.109 -10.238 1.00 . A X . 121 PRO HB2  1 1 
        6  9019 1 1  17 PRO HB3  H  79.692   0.666 -11.700 1.00 . A X . 121 PRO HB3  1 1 
        6  9020 1 1  17 PRO HD2  H  81.977  -2.488 -11.664 1.00 . A X . 121 PRO HD2  1 1 
        6  9021 1 1  17 PRO HD3  H  81.810  -1.186 -12.863 1.00 . A X . 121 PRO HD3  1 1 
        6  9022 1 1  17 PRO HG2  H  79.830  -2.190 -10.857 1.00 . A X . 121 PRO HG2  1 1 
        6  9023 1 1  17 PRO HG3  H  79.559  -1.495 -12.465 1.00 . A X . 121 PRO HG3  1 1 
        6  9024 1 1  17 PRO N    N  82.214  -0.528 -10.902 1.00 . A X . 121 PRO N    1 1 
        6  9025 1 1  17 PRO O    O  80.953  -1.255  -8.330 1.00 . A X . 121 PRO O    1 1 
        6  9026 1 1  18 TYR C    C  80.262   2.061  -5.826 1.00 . A X . 122 TYR C    1 1 
        6  9027 1 1  18 TYR CA   C  80.880   0.799  -6.418 1.00 . A X . 122 TYR CA   1 1 
        6  9028 1 1  18 TYR CB   C  82.248   0.545  -5.777 1.00 . A X . 122 TYR CB   1 1 
        6  9029 1 1  18 TYR CD1  C  82.947  -1.717  -6.661 1.00 . A X . 122 TYR CD1  1 1 
        6  9030 1 1  18 TYR CD2  C  82.166  -1.545  -4.370 1.00 . A X . 122 TYR CD2  1 1 
        6  9031 1 1  18 TYR CE1  C  83.141  -3.093  -6.490 1.00 . A X . 122 TYR CE1  1 1 
        6  9032 1 1  18 TYR CE2  C  82.361  -2.921  -4.200 1.00 . A X . 122 TYR CE2  1 1 
        6  9033 1 1  18 TYR CG   C  82.458  -0.943  -5.599 1.00 . A X . 122 TYR CG   1 1 
        6  9034 1 1  18 TYR CZ   C  82.848  -3.695  -5.261 1.00 . A X . 122 TYR CZ   1 1 
        6  9035 1 1  18 TYR H    H  81.083   1.858  -8.239 1.00 . A X . 122 TYR H    1 1 
        6  9036 1 1  18 TYR HA   H  80.230  -0.039  -6.204 1.00 . A X . 122 TYR HA   1 1 
        6  9037 1 1  18 TYR HB2  H  83.023   0.942  -6.415 1.00 . A X . 122 TYR HB2  1 1 
        6  9038 1 1  18 TYR HB3  H  82.290   1.029  -4.815 1.00 . A X . 122 TYR HB3  1 1 
        6  9039 1 1  18 TYR HD1  H  83.173  -1.254  -7.608 1.00 . A X . 122 TYR HD1  1 1 
        6  9040 1 1  18 TYR HD2  H  81.789  -0.949  -3.553 1.00 . A X . 122 TYR HD2  1 1 
        6  9041 1 1  18 TYR HE1  H  83.517  -3.690  -7.308 1.00 . A X . 122 TYR HE1  1 1 
        6  9042 1 1  18 TYR HE2  H  82.135  -3.386  -3.252 1.00 . A X . 122 TYR HE2  1 1 
        6  9043 1 1  18 TYR HH   H  82.498  -5.340  -4.355 1.00 . A X . 122 TYR HH   1 1 
        6  9044 1 1  18 TYR N    N  81.020   0.955  -7.865 1.00 . A X . 122 TYR N    1 1 
        6  9045 1 1  18 TYR O    O  80.878   3.123  -5.856 1.00 . A X . 122 TYR O    1 1 
        6  9046 1 1  18 TYR OH   O  83.041  -5.052  -5.093 1.00 . A X . 122 TYR OH   1 1 
        6  9047 1 1  19 LEU C    C  77.595   2.671  -3.447 1.00 . A X . 123 LEU C    1 1 
        6  9048 1 1  19 LEU CA   C  78.409   3.101  -4.655 1.00 . A X . 123 LEU CA   1 1 
        6  9049 1 1  19 LEU CB   C  77.493   3.809  -5.664 1.00 . A X . 123 LEU CB   1 1 
        6  9050 1 1  19 LEU CD1  C  77.467   5.263  -7.696 1.00 . A X . 123 LEU CD1  1 1 
        6  9051 1 1  19 LEU CD2  C  78.605   6.066  -5.628 1.00 . A X . 123 LEU CD2  1 1 
        6  9052 1 1  19 LEU CG   C  78.290   4.830  -6.484 1.00 . A X . 123 LEU CG   1 1 
        6  9053 1 1  19 LEU H    H  78.617   1.075  -5.234 1.00 . A X . 123 LEU H    1 1 
        6  9054 1 1  19 LEU HA   H  79.172   3.791  -4.325 1.00 . A X . 123 LEU HA   1 1 
        6  9055 1 1  19 LEU HB2  H  77.068   3.072  -6.330 1.00 . A X . 123 LEU HB2  1 1 
        6  9056 1 1  19 LEU HB3  H  76.696   4.310  -5.136 1.00 . A X . 123 LEU HB3  1 1 
        6  9057 1 1  19 LEU HD11 H  76.437   4.969  -7.556 1.00 . A X . 123 LEU HD11 1 1 
        6  9058 1 1  19 LEU HD12 H  77.860   4.792  -8.584 1.00 . A X . 123 LEU HD12 1 1 
        6  9059 1 1  19 LEU HD13 H  77.522   6.337  -7.803 1.00 . A X . 123 LEU HD13 1 1 
        6  9060 1 1  19 LEU HD21 H  78.270   5.907  -4.614 1.00 . A X . 123 LEU HD21 1 1 
        6  9061 1 1  19 LEU HD22 H  78.097   6.926  -6.040 1.00 . A X . 123 LEU HD22 1 1 
        6  9062 1 1  19 LEU HD23 H  79.670   6.244  -5.631 1.00 . A X . 123 LEU HD23 1 1 
        6  9063 1 1  19 LEU HG   H  79.210   4.382  -6.825 1.00 . A X . 123 LEU HG   1 1 
        6  9064 1 1  19 LEU N    N  79.062   1.947  -5.269 1.00 . A X . 123 LEU N    1 1 
        6  9065 1 1  19 LEU O    O  76.521   2.085  -3.583 1.00 . A X . 123 LEU O    1 1 
        6  9066 1 1  20 ARG C    C  77.896   3.465   0.138 1.00 . A X . 124 ARG C    1 1 
        6  9067 1 1  20 ARG CA   C  77.394   2.639  -1.045 1.00 . A X . 124 ARG CA   1 1 
        6  9068 1 1  20 ARG CB   C  77.539   1.139  -0.768 1.00 . A X . 124 ARG CB   1 1 
        6  9069 1 1  20 ARG CD   C  75.176   0.288  -0.674 1.00 . A X . 124 ARG CD   1 1 
        6  9070 1 1  20 ARG CG   C  76.413   0.656   0.156 1.00 . A X . 124 ARG CG   1 1 
        6  9071 1 1  20 ARG CZ   C  74.042  -1.471   0.563 1.00 . A X . 124 ARG CZ   1 1 
        6  9072 1 1  20 ARG H    H  78.956   3.475  -2.240 1.00 . A X . 124 ARG H    1 1 
        6  9073 1 1  20 ARG HA   H  76.349   2.862  -1.188 1.00 . A X . 124 ARG HA   1 1 
        6  9074 1 1  20 ARG HB2  H  77.488   0.600  -1.703 1.00 . A X . 124 ARG HB2  1 1 
        6  9075 1 1  20 ARG HB3  H  78.488   0.950  -0.305 1.00 . A X . 124 ARG HB3  1 1 
        6  9076 1 1  20 ARG HD2  H  74.826   1.156  -1.208 1.00 . A X . 124 ARG HD2  1 1 
        6  9077 1 1  20 ARG HD3  H  75.437  -0.485  -1.382 1.00 . A X . 124 ARG HD3  1 1 
        6  9078 1 1  20 ARG HE   H  73.429   0.434   0.516 1.00 . A X . 124 ARG HE   1 1 
        6  9079 1 1  20 ARG HG2  H  76.749  -0.215   0.704 1.00 . A X . 124 ARG HG2  1 1 
        6  9080 1 1  20 ARG HG3  H  76.158   1.439   0.851 1.00 . A X . 124 ARG HG3  1 1 
        6  9081 1 1  20 ARG HH11 H  75.688  -2.009  -0.444 1.00 . A X . 124 ARG HH11 1 1 
        6  9082 1 1  20 ARG HH12 H  74.892  -3.279   0.426 1.00 . A X . 124 ARG HH12 1 1 
        6  9083 1 1  20 ARG HH21 H  72.383  -1.226   1.656 1.00 . A X . 124 ARG HH21 1 1 
        6  9084 1 1  20 ARG HH22 H  73.022  -2.835   1.616 1.00 . A X . 124 ARG HH22 1 1 
        6  9085 1 1  20 ARG N    N  78.106   2.985  -2.268 1.00 . A X . 124 ARG N    1 1 
        6  9086 1 1  20 ARG NE   N  74.109  -0.195   0.196 1.00 . A X . 124 ARG NE   1 1 
        6  9087 1 1  20 ARG NH1  N  74.945  -2.319   0.150 1.00 . A X . 124 ARG NH1  1 1 
        6  9088 1 1  20 ARG NH2  N  73.075  -1.875   1.339 1.00 . A X . 124 ARG NH2  1 1 
        6  9089 1 1  20 ARG O    O  79.043   3.905   0.151 1.00 . A X . 124 ARG O    1 1 
        6  9090 1 1  21 LYS C    C  77.561   3.447   3.511 1.00 . A X . 125 LYS C    1 1 
        6  9091 1 1  21 LYS CA   C  77.408   4.400   2.334 1.00 . A X . 125 LYS CA   1 1 
        6  9092 1 1  21 LYS CB   C  76.361   5.474   2.639 1.00 . A X . 125 LYS CB   1 1 
        6  9093 1 1  21 LYS CD   C  75.785   7.899   2.178 1.00 . A X . 125 LYS CD   1 1 
        6  9094 1 1  21 LYS CE   C  75.784   8.693   3.484 1.00 . A X . 125 LYS CE   1 1 
        6  9095 1 1  21 LYS CG   C  76.909   6.850   2.213 1.00 . A X . 125 LYS CG   1 1 
        6  9096 1 1  21 LYS H    H  76.146   3.251   1.090 1.00 . A X . 125 LYS H    1 1 
        6  9097 1 1  21 LYS HA   H  78.353   4.877   2.163 1.00 . A X . 125 LYS HA   1 1 
        6  9098 1 1  21 LYS HB2  H  75.458   5.249   2.092 1.00 . A X . 125 LYS HB2  1 1 
        6  9099 1 1  21 LYS HB3  H  76.150   5.484   3.699 1.00 . A X . 125 LYS HB3  1 1 
        6  9100 1 1  21 LYS HD2  H  75.956   8.573   1.350 1.00 . A X . 125 LYS HD2  1 1 
        6  9101 1 1  21 LYS HD3  H  74.829   7.417   2.054 1.00 . A X . 125 LYS HD3  1 1 
        6  9102 1 1  21 LYS HE2  H  75.642   8.018   4.316 1.00 . A X . 125 LYS HE2  1 1 
        6  9103 1 1  21 LYS HE3  H  76.728   9.205   3.591 1.00 . A X . 125 LYS HE3  1 1 
        6  9104 1 1  21 LYS HG2  H  77.660   7.163   2.924 1.00 . A X . 125 LYS HG2  1 1 
        6  9105 1 1  21 LYS HG3  H  77.360   6.774   1.236 1.00 . A X . 125 LYS HG3  1 1 
        6  9106 1 1  21 LYS HZ1  H  74.743  10.257   2.586 1.00 . A X . 125 LYS HZ1  1 1 
        6  9107 1 1  21 LYS HZ2  H  74.759  10.318   4.284 1.00 . A X . 125 LYS HZ2  1 1 
        6  9108 1 1  21 LYS HZ3  H  73.763   9.200   3.480 1.00 . A X . 125 LYS HZ3  1 1 
        6  9109 1 1  21 LYS N    N  77.037   3.650   1.138 1.00 . A X . 125 LYS N    1 1 
        6  9110 1 1  21 LYS NZ   N  74.679   9.692   3.457 1.00 . A X . 125 LYS NZ   1 1 
        6  9111 1 1  21 LYS O    O  76.958   2.373   3.530 1.00 . A X . 125 LYS O    1 1 
        6  9112 1 1  22 ILE C    C  78.810   3.824   6.906 1.00 . A X . 126 ILE C    1 1 
        6  9113 1 1  22 ILE CA   C  78.599   2.982   5.653 1.00 . A X . 126 ILE CA   1 1 
        6  9114 1 1  22 ILE CB   C  79.822   2.090   5.414 1.00 . A X . 126 ILE CB   1 1 
        6  9115 1 1  22 ILE CD1  C  82.294   2.060   5.168 1.00 . A X . 126 ILE CD1  1 1 
        6  9116 1 1  22 ILE CG1  C  81.064   2.956   5.171 1.00 . A X . 126 ILE CG1  1 1 
        6  9117 1 1  22 ILE CG2  C  79.576   1.213   4.185 1.00 . A X . 126 ILE CG2  1 1 
        6  9118 1 1  22 ILE H    H  78.829   4.703   4.436 1.00 . A X . 126 ILE H    1 1 
        6  9119 1 1  22 ILE HA   H  77.734   2.352   5.798 1.00 . A X . 126 ILE HA   1 1 
        6  9120 1 1  22 ILE HB   H  79.987   1.455   6.274 1.00 . A X . 126 ILE HB   1 1 
        6  9121 1 1  22 ILE HD11 H  82.869   2.236   4.272 1.00 . A X . 126 ILE HD11 1 1 
        6  9122 1 1  22 ILE HD12 H  81.977   1.033   5.195 1.00 . A X . 126 ILE HD12 1 1 
        6  9123 1 1  22 ILE HD13 H  82.901   2.271   6.036 1.00 . A X . 126 ILE HD13 1 1 
        6  9124 1 1  22 ILE HG12 H  80.978   3.454   4.216 1.00 . A X . 126 ILE HG12 1 1 
        6  9125 1 1  22 ILE HG13 H  81.166   3.693   5.953 1.00 . A X . 126 ILE HG13 1 1 
        6  9126 1 1  22 ILE HG21 H  80.321   0.433   4.144 1.00 . A X . 126 ILE HG21 1 1 
        6  9127 1 1  22 ILE HG22 H  79.638   1.817   3.293 1.00 . A X . 126 ILE HG22 1 1 
        6  9128 1 1  22 ILE HG23 H  78.593   0.768   4.251 1.00 . A X . 126 ILE HG23 1 1 
        6  9129 1 1  22 ILE N    N  78.374   3.832   4.488 1.00 . A X . 126 ILE N    1 1 
        6  9130 1 1  22 ILE O    O  79.057   5.026   6.814 1.00 . A X . 126 ILE O    1 1 
        6  9131 1 1  23 ASP C    C  80.106   3.276  10.076 1.00 . A X . 127 ASP C    1 1 
        6  9132 1 1  23 ASP CA   C  78.925   3.892   9.331 1.00 . A X . 127 ASP CA   1 1 
        6  9133 1 1  23 ASP CB   C  77.668   3.769  10.183 1.00 . A X . 127 ASP CB   1 1 
        6  9134 1 1  23 ASP CG   C  76.429   3.786   9.294 1.00 . A X . 127 ASP CG   1 1 
        6  9135 1 1  23 ASP H    H  78.532   2.228   8.105 1.00 . A X . 127 ASP H    1 1 
        6  9136 1 1  23 ASP HA   H  79.125   4.934   9.138 1.00 . A X . 127 ASP HA   1 1 
        6  9137 1 1  23 ASP HB2  H  77.707   2.851  10.734 1.00 . A X . 127 ASP HB2  1 1 
        6  9138 1 1  23 ASP HB3  H  77.620   4.594  10.870 1.00 . A X . 127 ASP HB3  1 1 
        6  9139 1 1  23 ASP N    N  78.726   3.187   8.074 1.00 . A X . 127 ASP N    1 1 
        6  9140 1 1  23 ASP O    O  80.080   2.099  10.434 1.00 . A X . 127 ASP O    1 1 
        6  9141 1 1  23 ASP OD1  O  76.106   4.842   8.777 1.00 . A X . 127 ASP OD1  1 1 
        6  9142 1 1  23 ASP OD2  O  75.824   2.738   9.137 1.00 . A X . 127 ASP OD2  1 1 
        6  9143 1 1  24 LEU C    C  82.064   3.684  12.550 1.00 . A X . 128 LEU C    1 1 
        6  9144 1 1  24 LEU CA   C  82.302   3.614  11.044 1.00 . A X . 128 LEU CA   1 1 
        6  9145 1 1  24 LEU CB   C  83.520   4.464  10.689 1.00 . A X . 128 LEU CB   1 1 
        6  9146 1 1  24 LEU CD1  C  82.919   5.055   8.302 1.00 . A X . 128 LEU CD1  1 1 
        6  9147 1 1  24 LEU CD2  C  85.300   4.856   9.006 1.00 . A X . 128 LEU CD2  1 1 
        6  9148 1 1  24 LEU CG   C  83.893   4.295   9.209 1.00 . A X . 128 LEU CG   1 1 
        6  9149 1 1  24 LEU H    H  81.081   5.014  10.047 1.00 . A X . 128 LEU H    1 1 
        6  9150 1 1  24 LEU HA   H  82.499   2.590  10.767 1.00 . A X . 128 LEU HA   1 1 
        6  9151 1 1  24 LEU HB2  H  83.304   5.497  10.891 1.00 . A X . 128 LEU HB2  1 1 
        6  9152 1 1  24 LEU HB3  H  84.354   4.152  11.297 1.00 . A X . 128 LEU HB3  1 1 
        6  9153 1 1  24 LEU HD11 H  82.012   4.485   8.181 1.00 . A X . 128 LEU HD11 1 1 
        6  9154 1 1  24 LEU HD12 H  83.376   5.201   7.333 1.00 . A X . 128 LEU HD12 1 1 
        6  9155 1 1  24 LEU HD13 H  82.692   6.014   8.736 1.00 . A X . 128 LEU HD13 1 1 
        6  9156 1 1  24 LEU HD21 H  85.482   5.009   7.954 1.00 . A X . 128 LEU HD21 1 1 
        6  9157 1 1  24 LEU HD22 H  86.028   4.172   9.402 1.00 . A X . 128 LEU HD22 1 1 
        6  9158 1 1  24 LEU HD23 H  85.382   5.791   9.528 1.00 . A X . 128 LEU HD23 1 1 
        6  9159 1 1  24 LEU HG   H  83.876   3.251   8.948 1.00 . A X . 128 LEU HG   1 1 
        6  9160 1 1  24 LEU N    N  81.130   4.081  10.323 1.00 . A X . 128 LEU N    1 1 
        6  9161 1 1  24 LEU O    O  82.836   3.143  13.338 1.00 . A X . 128 LEU O    1 1 
        6  9162 1 1  25 ARG C    C  80.169   3.193  14.901 1.00 . A X . 129 ARG C    1 1 
        6  9163 1 1  25 ARG CA   C  80.652   4.511  14.350 1.00 . A X . 129 ARG CA   1 1 
        6  9164 1 1  25 ARG CB   C  79.592   5.594  14.487 1.00 . A X . 129 ARG CB   1 1 
        6  9165 1 1  25 ARG CD   C  81.217   7.392  13.861 1.00 . A X . 129 ARG CD   1 1 
        6  9166 1 1  25 ARG CG   C  80.239   6.903  14.917 1.00 . A X . 129 ARG CG   1 1 
        6  9167 1 1  25 ARG CZ   C  83.083   8.284  15.130 1.00 . A X . 129 ARG CZ   1 1 
        6  9168 1 1  25 ARG H    H  80.404   4.773  12.269 1.00 . A X . 129 ARG H    1 1 
        6  9169 1 1  25 ARG HA   H  81.534   4.805  14.898 1.00 . A X . 129 ARG HA   1 1 
        6  9170 1 1  25 ARG HB2  H  79.107   5.728  13.542 1.00 . A X . 129 ARG HB2  1 1 
        6  9171 1 1  25 ARG HB3  H  78.870   5.306  15.212 1.00 . A X . 129 ARG HB3  1 1 
        6  9172 1 1  25 ARG HD2  H  81.867   6.597  13.551 1.00 . A X . 129 ARG HD2  1 1 
        6  9173 1 1  25 ARG HD3  H  80.644   7.729  13.025 1.00 . A X . 129 ARG HD3  1 1 
        6  9174 1 1  25 ARG HE   H  81.762   9.418  14.148 1.00 . A X . 129 ARG HE   1 1 
        6  9175 1 1  25 ARG HG2  H  79.462   7.638  15.023 1.00 . A X . 129 ARG HG2  1 1 
        6  9176 1 1  25 ARG HG3  H  80.747   6.767  15.855 1.00 . A X . 129 ARG HG3  1 1 
        6  9177 1 1  25 ARG HH11 H  82.882   6.292  15.117 1.00 . A X . 129 ARG HH11 1 1 
        6  9178 1 1  25 ARG HH12 H  84.230   6.904  16.017 1.00 . A X . 129 ARG HH12 1 1 
        6  9179 1 1  25 ARG HH21 H  83.521  10.228  15.326 1.00 . A X . 129 ARG HH21 1 1 
        6  9180 1 1  25 ARG HH22 H  84.592   9.133  16.136 1.00 . A X . 129 ARG HH22 1 1 
        6  9181 1 1  25 ARG N    N  80.990   4.363  12.941 1.00 . A X . 129 ARG N    1 1 
        6  9182 1 1  25 ARG NE   N  82.014   8.499  14.373 1.00 . A X . 129 ARG NE   1 1 
        6  9183 1 1  25 ARG NH1  N  83.426   7.064  15.446 1.00 . A X . 129 ARG NH1  1 1 
        6  9184 1 1  25 ARG NH2  N  83.787   9.293  15.565 1.00 . A X . 129 ARG NH2  1 1 
        6  9185 1 1  25 ARG O    O  80.301   2.906  16.092 1.00 . A X . 129 ARG O    1 1 
        6  9186 1 1  26 MET C    C  80.415   0.279  14.840 1.00 . A X . 130 MET C    1 1 
        6  9187 1 1  26 MET CA   C  79.204   1.055  14.377 1.00 . A X . 130 MET CA   1 1 
        6  9188 1 1  26 MET CB   C  78.598   0.366  13.164 1.00 . A X . 130 MET CB   1 1 
        6  9189 1 1  26 MET CE   C  75.605   2.013  14.675 1.00 . A X . 130 MET CE   1 1 
        6  9190 1 1  26 MET CG   C  77.304   1.070  12.773 1.00 . A X . 130 MET CG   1 1 
        6  9191 1 1  26 MET H    H  79.621   2.658  13.069 1.00 . A X . 130 MET H    1 1 
        6  9192 1 1  26 MET HA   H  78.477   1.118  15.171 1.00 . A X . 130 MET HA   1 1 
        6  9193 1 1  26 MET HB2  H  79.294   0.411  12.339 1.00 . A X . 130 MET HB2  1 1 
        6  9194 1 1  26 MET HB3  H  78.386  -0.664  13.402 1.00 . A X . 130 MET HB3  1 1 
        6  9195 1 1  26 MET HE1  H  76.523   2.393  15.100 1.00 . A X . 130 MET HE1  1 1 
        6  9196 1 1  26 MET HE2  H  74.893   1.835  15.465 1.00 . A X . 130 MET HE2  1 1 
        6  9197 1 1  26 MET HE3  H  75.197   2.734  13.980 1.00 . A X . 130 MET HE3  1 1 
        6  9198 1 1  26 MET HG2  H  77.419   2.137  12.925 1.00 . A X . 130 MET HG2  1 1 
        6  9199 1 1  26 MET HG3  H  77.096   0.870  11.734 1.00 . A X . 130 MET HG3  1 1 
        6  9200 1 1  26 MET N    N  79.656   2.376  14.008 1.00 . A X . 130 MET N    1 1 
        6  9201 1 1  26 MET O    O  80.348  -0.542  15.755 1.00 . A X . 130 MET O    1 1 
        6  9202 1 1  26 MET SD   S  75.944   0.465  13.802 1.00 . A X . 130 MET SD   1 1 
        6  9203 1 1  27 TYR C    C  83.796   0.970  14.879 1.00 . A X . 131 TYR C    1 1 
        6  9204 1 1  27 TYR CA   C  82.781  -0.085  14.475 1.00 . A X . 131 TYR CA   1 1 
        6  9205 1 1  27 TYR CB   C  83.235  -0.821  13.223 1.00 . A X . 131 TYR CB   1 1 
        6  9206 1 1  27 TYR CD1  C  81.245  -2.371  13.037 1.00 . A X . 131 TYR CD1  1 1 
        6  9207 1 1  27 TYR CD2  C  81.614  -0.722  11.304 1.00 . A X . 131 TYR CD2  1 1 
        6  9208 1 1  27 TYR CE1  C  80.104  -2.824  12.364 1.00 . A X . 131 TYR CE1  1 1 
        6  9209 1 1  27 TYR CE2  C  80.474  -1.172  10.631 1.00 . A X . 131 TYR CE2  1 1 
        6  9210 1 1  27 TYR CG   C  82.002  -1.319  12.503 1.00 . A X . 131 TYR CG   1 1 
        6  9211 1 1  27 TYR CZ   C  79.719  -2.225  11.160 1.00 . A X . 131 TYR CZ   1 1 
        6  9212 1 1  27 TYR H    H  81.503   1.230  13.456 1.00 . A X . 131 TYR H    1 1 
        6  9213 1 1  27 TYR HA   H  82.649  -0.788  15.280 1.00 . A X . 131 TYR HA   1 1 
        6  9214 1 1  27 TYR HB2  H  83.794  -0.154  12.587 1.00 . A X . 131 TYR HB2  1 1 
        6  9215 1 1  27 TYR HB3  H  83.848  -1.648  13.494 1.00 . A X . 131 TYR HB3  1 1 
        6  9216 1 1  27 TYR HD1  H  81.535  -2.828  13.969 1.00 . A X . 131 TYR HD1  1 1 
        6  9217 1 1  27 TYR HD2  H  82.191   0.091  10.906 1.00 . A X . 131 TYR HD2  1 1 
        6  9218 1 1  27 TYR HE1  H  79.522  -3.636  12.773 1.00 . A X . 131 TYR HE1  1 1 
        6  9219 1 1  27 TYR HE2  H  80.175  -0.707   9.702 1.00 . A X . 131 TYR HE2  1 1 
        6  9220 1 1  27 TYR HH   H  78.423  -3.573  10.774 1.00 . A X . 131 TYR HH   1 1 
        6  9221 1 1  27 TYR N    N  81.528   0.561  14.176 1.00 . A X . 131 TYR N    1 1 
        6  9222 1 1  27 TYR O    O  84.444   1.585  14.032 1.00 . A X . 131 TYR O    1 1 
        6  9223 1 1  27 TYR OH   O  78.594  -2.671  10.495 1.00 . A X . 131 TYR OH   1 1 
        6  9224 1 1  28 LYS C    C  86.271   1.679  16.606 1.00 . A X . 132 LYS C    1 1 
        6  9225 1 1  28 LYS CA   C  84.841   2.189  16.681 1.00 . A X . 132 LYS CA   1 1 
        6  9226 1 1  28 LYS CB   C  84.488   2.592  18.114 1.00 . A X . 132 LYS CB   1 1 
        6  9227 1 1  28 LYS CD   C  83.144   4.176  19.516 1.00 . A X . 132 LYS CD   1 1 
        6  9228 1 1  28 LYS CE   C  81.858   3.431  19.886 1.00 . A X . 132 LYS CE   1 1 
        6  9229 1 1  28 LYS CG   C  83.559   3.818  18.087 1.00 . A X . 132 LYS CG   1 1 
        6  9230 1 1  28 LYS H    H  83.375   0.667  16.804 1.00 . A X . 132 LYS H    1 1 
        6  9231 1 1  28 LYS HA   H  84.755   3.065  16.058 1.00 . A X . 132 LYS HA   1 1 
        6  9232 1 1  28 LYS HB2  H  83.992   1.770  18.611 1.00 . A X . 132 LYS HB2  1 1 
        6  9233 1 1  28 LYS HB3  H  85.393   2.846  18.645 1.00 . A X . 132 LYS HB3  1 1 
        6  9234 1 1  28 LYS HD2  H  83.933   3.895  20.200 1.00 . A X . 132 LYS HD2  1 1 
        6  9235 1 1  28 LYS HD3  H  82.972   5.241  19.584 1.00 . A X . 132 LYS HD3  1 1 
        6  9236 1 1  28 LYS HE2  H  81.078   3.683  19.182 1.00 . A X . 132 LYS HE2  1 1 
        6  9237 1 1  28 LYS HE3  H  82.038   2.366  19.858 1.00 . A X . 132 LYS HE3  1 1 
        6  9238 1 1  28 LYS HG2  H  84.087   4.652  17.649 1.00 . A X . 132 LYS HG2  1 1 
        6  9239 1 1  28 LYS HG3  H  82.678   3.606  17.498 1.00 . A X . 132 LYS HG3  1 1 
        6  9240 1 1  28 LYS HZ1  H  82.217   4.310  21.739 1.00 . A X . 132 LYS HZ1  1 1 
        6  9241 1 1  28 LYS HZ2  H  81.164   2.978  21.797 1.00 . A X . 132 LYS HZ2  1 1 
        6  9242 1 1  28 LYS HZ3  H  80.617   4.471  21.196 1.00 . A X . 132 LYS HZ3  1 1 
        6  9243 1 1  28 LYS N    N  83.917   1.186  16.179 1.00 . A X . 132 LYS N    1 1 
        6  9244 1 1  28 LYS NZ   N  81.432   3.827  21.257 1.00 . A X . 132 LYS NZ   1 1 
        6  9245 1 1  28 LYS O    O  87.210   2.400  16.941 1.00 . A X . 132 LYS O    1 1 
        6  9246 1 1  29 SER C    C  88.001  -0.508  14.542 1.00 . A X . 133 SER C    1 1 
        6  9247 1 1  29 SER CA   C  87.759  -0.144  16.000 1.00 . A X . 133 SER CA   1 1 
        6  9248 1 1  29 SER CB   C  87.890  -1.383  16.882 1.00 . A X . 133 SER CB   1 1 
        6  9249 1 1  29 SER H    H  85.643  -0.093  15.872 1.00 . A X . 133 SER H    1 1 
        6  9250 1 1  29 SER HA   H  88.496   0.580  16.304 1.00 . A X . 133 SER HA   1 1 
        6  9251 1 1  29 SER HB2  H  86.965  -1.549  17.406 1.00 . A X . 133 SER HB2  1 1 
        6  9252 1 1  29 SER HB3  H  88.112  -2.243  16.265 1.00 . A X . 133 SER HB3  1 1 
        6  9253 1 1  29 SER HG   H  89.764  -1.171  17.356 1.00 . A X . 133 SER HG   1 1 
        6  9254 1 1  29 SER N    N  86.433   0.437  16.141 1.00 . A X . 133 SER N    1 1 
        6  9255 1 1  29 SER O    O  87.076  -0.859  13.820 1.00 . A X . 133 SER O    1 1 
        6  9256 1 1  29 SER OG   O  88.929  -1.178  17.830 1.00 . A X . 133 SER OG   1 1 
        6  9257 1 1  30 TYR C    C  89.290  -2.172  12.406 1.00 . A X . 134 TYR C    1 1 
        6  9258 1 1  30 TYR CA   C  89.526  -0.699  12.704 1.00 . A X . 134 TYR CA   1 1 
        6  9259 1 1  30 TYR CB   C  90.957  -0.317  12.354 1.00 . A X . 134 TYR CB   1 1 
        6  9260 1 1  30 TYR CD1  C  92.199  -1.357  14.269 1.00 . A X . 134 TYR CD1  1 1 
        6  9261 1 1  30 TYR CD2  C  92.530  -2.264  12.048 1.00 . A X . 134 TYR CD2  1 1 
        6  9262 1 1  30 TYR CE1  C  93.101  -2.292  14.788 1.00 . A X . 134 TYR CE1  1 1 
        6  9263 1 1  30 TYR CE2  C  93.431  -3.204  12.565 1.00 . A X . 134 TYR CE2  1 1 
        6  9264 1 1  30 TYR CG   C  91.913  -1.344  12.903 1.00 . A X . 134 TYR CG   1 1 
        6  9265 1 1  30 TYR CZ   C  93.718  -3.216  13.936 1.00 . A X . 134 TYR CZ   1 1 
        6  9266 1 1  30 TYR H    H  89.948  -0.071  14.686 1.00 . A X . 134 TYR H    1 1 
        6  9267 1 1  30 TYR HA   H  88.864  -0.121  12.085 1.00 . A X . 134 TYR HA   1 1 
        6  9268 1 1  30 TYR HB2  H  91.051  -0.277  11.280 1.00 . A X . 134 TYR HB2  1 1 
        6  9269 1 1  30 TYR HB3  H  91.185   0.652  12.774 1.00 . A X . 134 TYR HB3  1 1 
        6  9270 1 1  30 TYR HD1  H  91.714  -0.647  14.921 1.00 . A X . 134 TYR HD1  1 1 
        6  9271 1 1  30 TYR HD2  H  92.307  -2.253  10.991 1.00 . A X . 134 TYR HD2  1 1 
        6  9272 1 1  30 TYR HE1  H  93.322  -2.301  15.846 1.00 . A X . 134 TYR HE1  1 1 
        6  9273 1 1  30 TYR HE2  H  93.906  -3.915  11.908 1.00 . A X . 134 TYR HE2  1 1 
        6  9274 1 1  30 TYR HH   H  94.180  -4.587  15.181 1.00 . A X . 134 TYR HH   1 1 
        6  9275 1 1  30 TYR N    N  89.237  -0.391  14.092 1.00 . A X . 134 TYR N    1 1 
        6  9276 1 1  30 TYR O    O  88.952  -2.530  11.279 1.00 . A X . 134 TYR O    1 1 
        6  9277 1 1  30 TYR OH   O  94.607  -4.139  14.447 1.00 . A X . 134 TYR OH   1 1 
        6  9278 1 1  31 ASP C    C  87.810  -4.716  12.757 1.00 . A X . 135 ASP C    1 1 
        6  9279 1 1  31 ASP CA   C  89.253  -4.455  13.172 1.00 . A X . 135 ASP CA   1 1 
        6  9280 1 1  31 ASP CB   C  89.571  -5.254  14.439 1.00 . A X . 135 ASP CB   1 1 
        6  9281 1 1  31 ASP CG   C  91.077  -5.288  14.674 1.00 . A X . 135 ASP CG   1 1 
        6  9282 1 1  31 ASP H    H  89.737  -2.714  14.291 1.00 . A X . 135 ASP H    1 1 
        6  9283 1 1  31 ASP HA   H  89.910  -4.782  12.380 1.00 . A X . 135 ASP HA   1 1 
        6  9284 1 1  31 ASP HB2  H  89.087  -4.788  15.286 1.00 . A X . 135 ASP HB2  1 1 
        6  9285 1 1  31 ASP HB3  H  89.204  -6.263  14.328 1.00 . A X . 135 ASP HB3  1 1 
        6  9286 1 1  31 ASP N    N  89.466  -3.034  13.405 1.00 . A X . 135 ASP N    1 1 
        6  9287 1 1  31 ASP O    O  87.565  -5.373  11.744 1.00 . A X . 135 ASP O    1 1 
        6  9288 1 1  31 ASP OD1  O  91.806  -4.970  13.750 1.00 . A X . 135 ASP OD1  1 1 
        6  9289 1 1  31 ASP OD2  O  91.479  -5.643  15.769 1.00 . A X . 135 ASP OD2  1 1 
        6  9290 1 1  32 GLU C    C  85.086  -3.743  11.943 1.00 . A X . 136 GLU C    1 1 
        6  9291 1 1  32 GLU CA   C  85.466  -4.487  13.208 1.00 . A X . 136 GLU CA   1 1 
        6  9292 1 1  32 GLU CB   C  84.514  -4.163  14.355 1.00 . A X . 136 GLU CB   1 1 
        6  9293 1 1  32 GLU CD   C  85.919  -3.681  16.352 1.00 . A X . 136 GLU CD   1 1 
        6  9294 1 1  32 GLU CG   C  85.085  -3.061  15.237 1.00 . A X . 136 GLU CG   1 1 
        6  9295 1 1  32 GLU H    H  87.096  -3.776  14.381 1.00 . A X . 136 GLU H    1 1 
        6  9296 1 1  32 GLU HA   H  85.377  -5.540  12.998 1.00 . A X . 136 GLU HA   1 1 
        6  9297 1 1  32 GLU HB2  H  83.574  -3.849  13.942 1.00 . A X . 136 GLU HB2  1 1 
        6  9298 1 1  32 GLU HB3  H  84.363  -5.047  14.951 1.00 . A X . 136 GLU HB3  1 1 
        6  9299 1 1  32 GLU HG2  H  85.698  -2.414  14.640 1.00 . A X . 136 GLU HG2  1 1 
        6  9300 1 1  32 GLU HG3  H  84.276  -2.492  15.668 1.00 . A X . 136 GLU HG3  1 1 
        6  9301 1 1  32 GLU N    N  86.850  -4.233  13.548 1.00 . A X . 136 GLU N    1 1 
        6  9302 1 1  32 GLU O    O  84.307  -4.249  11.141 1.00 . A X . 136 GLU O    1 1 
        6  9303 1 1  32 GLU OE1  O  86.865  -4.382  16.038 1.00 . A X . 136 GLU OE1  1 1 
        6  9304 1 1  32 GLU OE2  O  85.599  -3.444  17.505 1.00 . A X . 136 GLU OE2  1 1 
        6  9305 1 1  33 LEU C    C  85.805  -2.619   9.333 1.00 . A X . 137 LEU C    1 1 
        6  9306 1 1  33 LEU CA   C  85.358  -1.823  10.521 1.00 . A X . 137 LEU CA   1 1 
        6  9307 1 1  33 LEU CB   C  86.116  -0.512  10.506 1.00 . A X . 137 LEU CB   1 1 
        6  9308 1 1  33 LEU CD1  C  86.091   1.657   9.250 1.00 . A X . 137 LEU CD1  1 1 
        6  9309 1 1  33 LEU CD2  C  86.973  -0.359   8.108 1.00 . A X . 137 LEU CD2  1 1 
        6  9310 1 1  33 LEU CG   C  85.937   0.154   9.129 1.00 . A X . 137 LEU CG   1 1 
        6  9311 1 1  33 LEU H    H  86.288  -2.186  12.387 1.00 . A X . 137 LEU H    1 1 
        6  9312 1 1  33 LEU HA   H  84.300  -1.625  10.447 1.00 . A X . 137 LEU HA   1 1 
        6  9313 1 1  33 LEU HB2  H  85.722   0.113  11.274 1.00 . A X . 137 LEU HB2  1 1 
        6  9314 1 1  33 LEU HB3  H  87.155  -0.695  10.696 1.00 . A X . 137 LEU HB3  1 1 
        6  9315 1 1  33 LEU HD11 H  85.470   2.023  10.052 1.00 . A X . 137 LEU HD11 1 1 
        6  9316 1 1  33 LEU HD12 H  85.792   2.118   8.322 1.00 . A X . 137 LEU HD12 1 1 
        6  9317 1 1  33 LEU HD13 H  87.119   1.898   9.450 1.00 . A X . 137 LEU HD13 1 1 
        6  9318 1 1  33 LEU HD21 H  86.484  -1.005   7.401 1.00 . A X . 137 LEU HD21 1 1 
        6  9319 1 1  33 LEU HD22 H  87.757  -0.910   8.604 1.00 . A X . 137 LEU HD22 1 1 
        6  9320 1 1  33 LEU HD23 H  87.404   0.480   7.583 1.00 . A X . 137 LEU HD23 1 1 
        6  9321 1 1  33 LEU HG   H  84.944  -0.059   8.768 1.00 . A X . 137 LEU HG   1 1 
        6  9322 1 1  33 LEU N    N  85.653  -2.560  11.736 1.00 . A X . 137 LEU N    1 1 
        6  9323 1 1  33 LEU O    O  85.077  -2.787   8.367 1.00 . A X . 137 LEU O    1 1 
        6  9324 1 1  34 SER C    C  86.728  -5.037   8.007 1.00 . A X . 138 SER C    1 1 
        6  9325 1 1  34 SER CA   C  87.583  -3.814   8.294 1.00 . A X . 138 SER CA   1 1 
        6  9326 1 1  34 SER CB   C  89.024  -4.233   8.589 1.00 . A X . 138 SER CB   1 1 
        6  9327 1 1  34 SER H    H  87.586  -2.874  10.189 1.00 . A X . 138 SER H    1 1 
        6  9328 1 1  34 SER HA   H  87.570  -3.164   7.430 1.00 . A X . 138 SER HA   1 1 
        6  9329 1 1  34 SER HB2  H  89.061  -4.768   9.522 1.00 . A X . 138 SER HB2  1 1 
        6  9330 1 1  34 SER HB3  H  89.379  -4.876   7.792 1.00 . A X . 138 SER HB3  1 1 
        6  9331 1 1  34 SER HG   H  89.742  -2.710   9.562 1.00 . A X . 138 SER HG   1 1 
        6  9332 1 1  34 SER N    N  87.034  -3.077   9.401 1.00 . A X . 138 SER N    1 1 
        6  9333 1 1  34 SER O    O  86.509  -5.383   6.853 1.00 . A X . 138 SER O    1 1 
        6  9334 1 1  34 SER OG   O  89.841  -3.075   8.679 1.00 . A X . 138 SER OG   1 1 
        6  9335 1 1  35 ASN C    C  84.030  -6.457   8.304 1.00 . A X . 139 ASN C    1 1 
        6  9336 1 1  35 ASN CA   C  85.395  -6.857   8.866 1.00 . A X . 139 ASN CA   1 1 
        6  9337 1 1  35 ASN CB   C  85.197  -7.583  10.192 1.00 . A X . 139 ASN CB   1 1 
        6  9338 1 1  35 ASN CG   C  85.045  -9.079   9.942 1.00 . A X . 139 ASN CG   1 1 
        6  9339 1 1  35 ASN H    H  86.424  -5.356   9.962 1.00 . A X . 139 ASN H    1 1 
        6  9340 1 1  35 ASN HA   H  85.874  -7.525   8.171 1.00 . A X . 139 ASN HA   1 1 
        6  9341 1 1  35 ASN HB2  H  86.050  -7.407  10.832 1.00 . A X . 139 ASN HB2  1 1 
        6  9342 1 1  35 ASN HB3  H  84.306  -7.210  10.669 1.00 . A X . 139 ASN HB3  1 1 
        6  9343 1 1  35 ASN HD21 H  83.067  -9.000   9.837 1.00 . A X . 139 ASN HD21 1 1 
        6  9344 1 1  35 ASN HD22 H  83.742 -10.544   9.629 1.00 . A X . 139 ASN HD22 1 1 
        6  9345 1 1  35 ASN N    N  86.234  -5.683   9.054 1.00 . A X . 139 ASN N    1 1 
        6  9346 1 1  35 ASN ND2  N  83.853  -9.584   9.791 1.00 . A X . 139 ASN ND2  1 1 
        6  9347 1 1  35 ASN O    O  83.515  -7.096   7.386 1.00 . A X . 139 ASN O    1 1 
        6  9348 1 1  35 ASN OD1  O  86.037  -9.802   9.862 1.00 . A X . 139 ASN OD1  1 1 
        6  9349 1 1  36 ALA C    C  82.215  -4.499   6.973 1.00 . A X . 140 ALA C    1 1 
        6  9350 1 1  36 ALA CA   C  82.146  -4.934   8.426 1.00 . A X . 140 ALA CA   1 1 
        6  9351 1 1  36 ALA CB   C  81.688  -3.761   9.295 1.00 . A X . 140 ALA CB   1 1 
        6  9352 1 1  36 ALA H    H  83.911  -4.944   9.597 1.00 . A X . 140 ALA H    1 1 
        6  9353 1 1  36 ALA HA   H  81.432  -5.739   8.520 1.00 . A X . 140 ALA HA   1 1 
        6  9354 1 1  36 ALA HB1  H  82.456  -3.002   9.307 1.00 . A X . 140 ALA HB1  1 1 
        6  9355 1 1  36 ALA HB2  H  81.509  -4.108  10.302 1.00 . A X . 140 ALA HB2  1 1 
        6  9356 1 1  36 ALA HB3  H  80.777  -3.345   8.889 1.00 . A X . 140 ALA HB3  1 1 
        6  9357 1 1  36 ALA N    N  83.450  -5.402   8.870 1.00 . A X . 140 ALA N    1 1 
        6  9358 1 1  36 ALA O    O  81.366  -4.857   6.169 1.00 . A X . 140 ALA O    1 1 
        6  9359 1 1  37 LEU C    C  83.812  -4.416   4.359 1.00 . A X . 141 LEU C    1 1 
        6  9360 1 1  37 LEU CA   C  83.436  -3.264   5.279 1.00 . A X . 141 LEU CA   1 1 
        6  9361 1 1  37 LEU CB   C  84.539  -2.214   5.263 1.00 . A X . 141 LEU CB   1 1 
        6  9362 1 1  37 LEU CD1  C  83.056  -0.779   6.694 1.00 . A X . 141 LEU CD1  1 1 
        6  9363 1 1  37 LEU CD2  C  85.022   0.251   5.531 1.00 . A X . 141 LEU CD2  1 1 
        6  9364 1 1  37 LEU CG   C  83.922  -0.821   5.430 1.00 . A X . 141 LEU CG   1 1 
        6  9365 1 1  37 LEU H    H  83.895  -3.488   7.331 1.00 . A X . 141 LEU H    1 1 
        6  9366 1 1  37 LEU HA   H  82.518  -2.816   4.916 1.00 . A X . 141 LEU HA   1 1 
        6  9367 1 1  37 LEU HB2  H  85.231  -2.410   6.068 1.00 . A X . 141 LEU HB2  1 1 
        6  9368 1 1  37 LEU HB3  H  85.053  -2.269   4.327 1.00 . A X . 141 LEU HB3  1 1 
        6  9369 1 1  37 LEU HD11 H  82.041  -1.047   6.442 1.00 . A X . 141 LEU HD11 1 1 
        6  9370 1 1  37 LEU HD12 H  83.073   0.216   7.109 1.00 . A X . 141 LEU HD12 1 1 
        6  9371 1 1  37 LEU HD13 H  83.440  -1.474   7.419 1.00 . A X . 141 LEU HD13 1 1 
        6  9372 1 1  37 LEU HD21 H  85.977  -0.182   5.278 1.00 . A X . 141 LEU HD21 1 1 
        6  9373 1 1  37 LEU HD22 H  85.059   0.642   6.539 1.00 . A X . 141 LEU HD22 1 1 
        6  9374 1 1  37 LEU HD23 H  84.801   1.060   4.848 1.00 . A X . 141 LEU HD23 1 1 
        6  9375 1 1  37 LEU HG   H  83.305  -0.620   4.576 1.00 . A X . 141 LEU HG   1 1 
        6  9376 1 1  37 LEU N    N  83.245  -3.737   6.643 1.00 . A X . 141 LEU N    1 1 
        6  9377 1 1  37 LEU O    O  83.340  -4.496   3.237 1.00 . A X . 141 LEU O    1 1 
        6  9378 1 1  38 SER C    C  83.925  -7.275   3.606 1.00 . A X . 142 SER C    1 1 
        6  9379 1 1  38 SER CA   C  85.119  -6.430   4.034 1.00 . A X . 142 SER CA   1 1 
        6  9380 1 1  38 SER CB   C  86.102  -7.296   4.825 1.00 . A X . 142 SER CB   1 1 
        6  9381 1 1  38 SER H    H  85.032  -5.145   5.736 1.00 . A X . 142 SER H    1 1 
        6  9382 1 1  38 SER HA   H  85.617  -6.057   3.151 1.00 . A X . 142 SER HA   1 1 
        6  9383 1 1  38 SER HB2  H  86.991  -6.727   5.040 1.00 . A X . 142 SER HB2  1 1 
        6  9384 1 1  38 SER HB3  H  85.642  -7.612   5.755 1.00 . A X . 142 SER HB3  1 1 
        6  9385 1 1  38 SER HG   H  86.779  -8.115   3.195 1.00 . A X . 142 SER HG   1 1 
        6  9386 1 1  38 SER N    N  84.675  -5.294   4.839 1.00 . A X . 142 SER N    1 1 
        6  9387 1 1  38 SER O    O  83.836  -7.714   2.458 1.00 . A X . 142 SER O    1 1 
        6  9388 1 1  38 SER OG   O  86.462  -8.429   4.045 1.00 . A X . 142 SER OG   1 1 
        6  9389 1 1  39 ASN C    C  80.764  -7.448   3.511 1.00 . A X . 143 ASN C    1 1 
        6  9390 1 1  39 ASN CA   C  81.825  -8.283   4.233 1.00 . A X . 143 ASN CA   1 1 
        6  9391 1 1  39 ASN CB   C  81.242  -8.841   5.532 1.00 . A X . 143 ASN CB   1 1 
        6  9392 1 1  39 ASN CG   C  80.064  -9.760   5.227 1.00 . A X . 143 ASN CG   1 1 
        6  9393 1 1  39 ASN H    H  83.121  -7.115   5.423 1.00 . A X . 143 ASN H    1 1 
        6  9394 1 1  39 ASN HA   H  82.107  -9.110   3.600 1.00 . A X . 143 ASN HA   1 1 
        6  9395 1 1  39 ASN HB2  H  82.006  -9.400   6.054 1.00 . A X . 143 ASN HB2  1 1 
        6  9396 1 1  39 ASN HB3  H  80.908  -8.024   6.153 1.00 . A X . 143 ASN HB3  1 1 
        6  9397 1 1  39 ASN HD21 H  78.779  -8.722   6.328 1.00 . A X . 143 ASN HD21 1 1 
        6  9398 1 1  39 ASN HD22 H  78.134 -10.087   5.554 1.00 . A X . 143 ASN HD22 1 1 
        6  9399 1 1  39 ASN N    N  83.009  -7.497   4.530 1.00 . A X . 143 ASN N    1 1 
        6  9400 1 1  39 ASN ND2  N  78.896  -9.501   5.745 1.00 . A X . 143 ASN ND2  1 1 
        6  9401 1 1  39 ASN O    O  80.095  -7.936   2.602 1.00 . A X . 143 ASN O    1 1 
        6  9402 1 1  39 ASN OD1  O  80.213 -10.740   4.497 1.00 . A X . 143 ASN OD1  1 1 
        6  9403 1 1  40 MET C    C  79.908  -4.888   1.933 1.00 . A X . 144 MET C    1 1 
        6  9404 1 1  40 MET CA   C  79.569  -5.336   3.354 1.00 . A X . 144 MET CA   1 1 
        6  9405 1 1  40 MET CB   C  79.346  -4.103   4.235 1.00 . A X . 144 MET CB   1 1 
        6  9406 1 1  40 MET CE   C  76.440  -5.474   6.817 1.00 . A X . 144 MET CE   1 1 
        6  9407 1 1  40 MET CG   C  78.624  -4.512   5.524 1.00 . A X . 144 MET CG   1 1 
        6  9408 1 1  40 MET H    H  81.141  -5.872   4.691 1.00 . A X . 144 MET H    1 1 
        6  9409 1 1  40 MET HA   H  78.646  -5.890   3.320 1.00 . A X . 144 MET HA   1 1 
        6  9410 1 1  40 MET HB2  H  80.300  -3.657   4.478 1.00 . A X . 144 MET HB2  1 1 
        6  9411 1 1  40 MET HB3  H  78.742  -3.386   3.700 1.00 . A X . 144 MET HB3  1 1 
        6  9412 1 1  40 MET HE1  H  75.362  -5.488   6.896 1.00 . A X . 144 MET HE1  1 1 
        6  9413 1 1  40 MET HE2  H  76.843  -4.779   7.534 1.00 . A X . 144 MET HE2  1 1 
        6  9414 1 1  40 MET HE3  H  76.834  -6.461   7.013 1.00 . A X . 144 MET HE3  1 1 
        6  9415 1 1  40 MET HG2  H  79.122  -5.363   5.963 1.00 . A X . 144 MET HG2  1 1 
        6  9416 1 1  40 MET HG3  H  78.636  -3.688   6.221 1.00 . A X . 144 MET HG3  1 1 
        6  9417 1 1  40 MET N    N  80.589  -6.201   3.949 1.00 . A X . 144 MET N    1 1 
        6  9418 1 1  40 MET O    O  79.033  -4.865   1.064 1.00 . A X . 144 MET O    1 1 
        6  9419 1 1  40 MET SD   S  76.912  -4.961   5.145 1.00 . A X . 144 MET SD   1 1 
        6  9420 1 1  41 PHE C    C  81.559  -5.182  -0.630 1.00 . A X . 145 PHE C    1 1 
        6  9421 1 1  41 PHE CA   C  81.531  -4.028   0.367 1.00 . A X . 145 PHE CA   1 1 
        6  9422 1 1  41 PHE CB   C  82.885  -3.307   0.413 1.00 . A X . 145 PHE CB   1 1 
        6  9423 1 1  41 PHE CD1  C  84.290  -5.399   0.485 1.00 . A X . 145 PHE CD1  1 1 
        6  9424 1 1  41 PHE CD2  C  84.719  -3.775  -1.260 1.00 . A X . 145 PHE CD2  1 1 
        6  9425 1 1  41 PHE CE1  C  85.321  -6.205  -0.010 1.00 . A X . 145 PHE CE1  1 1 
        6  9426 1 1  41 PHE CE2  C  85.747  -4.582  -1.758 1.00 . A X . 145 PHE CE2  1 1 
        6  9427 1 1  41 PHE CG   C  83.986  -4.187  -0.137 1.00 . A X . 145 PHE CG   1 1 
        6  9428 1 1  41 PHE CZ   C  86.049  -5.798  -1.133 1.00 . A X . 145 PHE CZ   1 1 
        6  9429 1 1  41 PHE H    H  81.815  -4.503   2.409 1.00 . A X . 145 PHE H    1 1 
        6  9430 1 1  41 PHE HA   H  80.784  -3.320   0.048 1.00 . A X . 145 PHE HA   1 1 
        6  9431 1 1  41 PHE HB2  H  82.825  -2.403  -0.169 1.00 . A X . 145 PHE HB2  1 1 
        6  9432 1 1  41 PHE HB3  H  83.115  -3.049   1.434 1.00 . A X . 145 PHE HB3  1 1 
        6  9433 1 1  41 PHE HD1  H  83.719  -5.718   1.340 1.00 . A X . 145 PHE HD1  1 1 
        6  9434 1 1  41 PHE HD2  H  84.487  -2.837  -1.743 1.00 . A X . 145 PHE HD2  1 1 
        6  9435 1 1  41 PHE HE1  H  85.556  -7.141   0.474 1.00 . A X . 145 PHE HE1  1 1 
        6  9436 1 1  41 PHE HE2  H  86.310  -4.266  -2.625 1.00 . A X . 145 PHE HE2  1 1 
        6  9437 1 1  41 PHE HZ   H  86.844  -6.418  -1.515 1.00 . A X . 145 PHE HZ   1 1 
        6  9438 1 1  41 PHE N    N  81.155  -4.503   1.692 1.00 . A X . 145 PHE N    1 1 
        6  9439 1 1  41 PHE O    O  81.218  -5.007  -1.800 1.00 . A X . 145 PHE O    1 1 
        6  9440 1 1  42 SER C    C  80.565  -7.927  -1.416 1.00 . A X . 146 SER C    1 1 
        6  9441 1 1  42 SER CA   C  81.985  -7.533  -1.036 1.00 . A X . 146 SER CA   1 1 
        6  9442 1 1  42 SER CB   C  82.667  -8.704  -0.327 1.00 . A X . 146 SER CB   1 1 
        6  9443 1 1  42 SER H    H  82.198  -6.463   0.780 1.00 . A X . 146 SER H    1 1 
        6  9444 1 1  42 SER HA   H  82.538  -7.291  -1.931 1.00 . A X . 146 SER HA   1 1 
        6  9445 1 1  42 SER HB2  H  82.737  -9.543  -0.999 1.00 . A X . 146 SER HB2  1 1 
        6  9446 1 1  42 SER HB3  H  83.660  -8.409  -0.020 1.00 . A X . 146 SER HB3  1 1 
        6  9447 1 1  42 SER HG   H  81.049  -9.404   0.496 1.00 . A X . 146 SER HG   1 1 
        6  9448 1 1  42 SER N    N  81.947  -6.367  -0.165 1.00 . A X . 146 SER N    1 1 
        6  9449 1 1  42 SER O    O  80.306  -8.399  -2.523 1.00 . A X . 146 SER O    1 1 
        6  9450 1 1  42 SER OG   O  81.896  -9.077   0.808 1.00 . A X . 146 SER OG   1 1 
        6  9451 1 1  43 SER C    C  77.648  -7.195  -1.780 1.00 . A X . 147 SER C    1 1 
        6  9452 1 1  43 SER CA   C  78.254  -8.061  -0.680 1.00 . A X . 147 SER CA   1 1 
        6  9453 1 1  43 SER CB   C  77.491  -7.844   0.624 1.00 . A X . 147 SER CB   1 1 
        6  9454 1 1  43 SER H    H  79.934  -7.354   0.389 1.00 . A X . 147 SER H    1 1 
        6  9455 1 1  43 SER HA   H  78.174  -9.100  -0.962 1.00 . A X . 147 SER HA   1 1 
        6  9456 1 1  43 SER HB2  H  76.535  -8.337   0.578 1.00 . A X . 147 SER HB2  1 1 
        6  9457 1 1  43 SER HB3  H  78.071  -8.253   1.444 1.00 . A X . 147 SER HB3  1 1 
        6  9458 1 1  43 SER HG   H  77.910  -5.978   0.258 1.00 . A X . 147 SER HG   1 1 
        6  9459 1 1  43 SER N    N  79.653  -7.729  -0.473 1.00 . A X . 147 SER N    1 1 
        6  9460 1 1  43 SER O    O  76.706  -7.605  -2.457 1.00 . A X . 147 SER O    1 1 
        6  9461 1 1  43 SER OG   O  77.295  -6.451   0.824 1.00 . A X . 147 SER OG   1 1 
        6  9462 1 1  44 PHE C    C  77.815  -5.698  -4.365 1.00 . A X . 148 PHE C    1 1 
        6  9463 1 1  44 PHE CA   C  77.686  -5.082  -2.973 1.00 . A X . 148 PHE CA   1 1 
        6  9464 1 1  44 PHE CB   C  78.460  -3.763  -2.928 1.00 . A X . 148 PHE CB   1 1 
        6  9465 1 1  44 PHE CD1  C  76.779  -2.185  -3.950 1.00 . A X . 148 PHE CD1  1 1 
        6  9466 1 1  44 PHE CD2  C  78.785  -2.726  -5.196 1.00 . A X . 148 PHE CD2  1 1 
        6  9467 1 1  44 PHE CE1  C  76.353  -1.356  -4.995 1.00 . A X . 148 PHE CE1  1 1 
        6  9468 1 1  44 PHE CE2  C  78.360  -1.899  -6.241 1.00 . A X . 148 PHE CE2  1 1 
        6  9469 1 1  44 PHE CG   C  77.996  -2.868  -4.052 1.00 . A X . 148 PHE CG   1 1 
        6  9470 1 1  44 PHE CZ   C  77.142  -1.213  -6.141 1.00 . A X . 148 PHE CZ   1 1 
        6  9471 1 1  44 PHE H    H  78.936  -5.713  -1.378 1.00 . A X . 148 PHE H    1 1 
        6  9472 1 1  44 PHE HA   H  76.644  -4.879  -2.777 1.00 . A X . 148 PHE HA   1 1 
        6  9473 1 1  44 PHE HB2  H  78.285  -3.273  -1.984 1.00 . A X . 148 PHE HB2  1 1 
        6  9474 1 1  44 PHE HB3  H  79.515  -3.960  -3.040 1.00 . A X . 148 PHE HB3  1 1 
        6  9475 1 1  44 PHE HD1  H  76.169  -2.296  -3.065 1.00 . A X . 148 PHE HD1  1 1 
        6  9476 1 1  44 PHE HD2  H  79.723  -3.254  -5.270 1.00 . A X . 148 PHE HD2  1 1 
        6  9477 1 1  44 PHE HE1  H  75.414  -0.828  -4.917 1.00 . A X . 148 PHE HE1  1 1 
        6  9478 1 1  44 PHE HE2  H  78.970  -1.789  -7.126 1.00 . A X . 148 PHE HE2  1 1 
        6  9479 1 1  44 PHE HZ   H  76.815  -0.575  -6.948 1.00 . A X . 148 PHE HZ   1 1 
        6  9480 1 1  44 PHE N    N  78.190  -5.993  -1.951 1.00 . A X . 148 PHE N    1 1 
        6  9481 1 1  44 PHE O    O  76.864  -5.695  -5.145 1.00 . A X . 148 PHE O    1 1 
        6  9482 1 1  45 THR C    C  78.712  -8.255  -6.023 1.00 . A X . 149 THR C    1 1 
        6  9483 1 1  45 THR CA   C  79.246  -6.826  -5.972 1.00 . A X . 149 THR CA   1 1 
        6  9484 1 1  45 THR CB   C  80.748  -6.827  -6.273 1.00 . A X . 149 THR CB   1 1 
        6  9485 1 1  45 THR CG2  C  81.494  -7.592  -5.178 1.00 . A X . 149 THR CG2  1 1 
        6  9486 1 1  45 THR H    H  79.723  -6.186  -4.008 1.00 . A X . 149 THR H    1 1 
        6  9487 1 1  45 THR HA   H  78.746  -6.240  -6.729 1.00 . A X . 149 THR HA   1 1 
        6  9488 1 1  45 THR HB   H  81.109  -5.811  -6.303 1.00 . A X . 149 THR HB   1 1 
        6  9489 1 1  45 THR HG1  H  81.427  -6.816  -8.095 1.00 . A X . 149 THR HG1  1 1 
        6  9490 1 1  45 THR HG21 H  81.314  -7.121  -4.224 1.00 . A X . 149 THR HG21 1 1 
        6  9491 1 1  45 THR HG22 H  82.553  -7.583  -5.390 1.00 . A X . 149 THR HG22 1 1 
        6  9492 1 1  45 THR HG23 H  81.143  -8.614  -5.148 1.00 . A X . 149 THR HG23 1 1 
        6  9493 1 1  45 THR N    N  79.001  -6.217  -4.670 1.00 . A X . 149 THR N    1 1 
        6  9494 1 1  45 THR O    O  78.411  -8.774  -7.099 1.00 . A X . 149 THR O    1 1 
        6  9495 1 1  45 THR OG1  O  80.976  -7.448  -7.530 1.00 . A X . 149 THR OG1  1 1 
        6  9496 1 1  46 MET C    C  76.627 -10.270  -4.416 1.00 . A X . 150 MET C    1 1 
        6  9497 1 1  46 MET CA   C  78.105 -10.257  -4.795 1.00 . A X . 150 MET CA   1 1 
        6  9498 1 1  46 MET CB   C  78.912 -11.046  -3.757 1.00 . A X . 150 MET CB   1 1 
        6  9499 1 1  46 MET CE   C  78.366 -14.906  -5.098 1.00 . A X . 150 MET CE   1 1 
        6  9500 1 1  46 MET CG   C  78.519 -12.528  -3.799 1.00 . A X . 150 MET CG   1 1 
        6  9501 1 1  46 MET H    H  78.858  -8.425  -4.035 1.00 . A X . 150 MET H    1 1 
        6  9502 1 1  46 MET HA   H  78.225 -10.721  -5.761 1.00 . A X . 150 MET HA   1 1 
        6  9503 1 1  46 MET HB2  H  79.966 -10.949  -3.975 1.00 . A X . 150 MET HB2  1 1 
        6  9504 1 1  46 MET HB3  H  78.712 -10.652  -2.772 1.00 . A X . 150 MET HB3  1 1 
        6  9505 1 1  46 MET HE1  H  78.904 -15.620  -5.708 1.00 . A X . 150 MET HE1  1 1 
        6  9506 1 1  46 MET HE2  H  77.322 -14.922  -5.367 1.00 . A X . 150 MET HE2  1 1 
        6  9507 1 1  46 MET HE3  H  78.471 -15.166  -4.053 1.00 . A X . 150 MET HE3  1 1 
        6  9508 1 1  46 MET HG2  H  79.006 -13.050  -2.988 1.00 . A X . 150 MET HG2  1 1 
        6  9509 1 1  46 MET HG3  H  77.449 -12.623  -3.696 1.00 . A X . 150 MET HG3  1 1 
        6  9510 1 1  46 MET N    N  78.600  -8.886  -4.861 1.00 . A X . 150 MET N    1 1 
        6  9511 1 1  46 MET O    O  76.235  -9.721  -3.388 1.00 . A X . 150 MET O    1 1 
        6  9512 1 1  46 MET SD   S  79.040 -13.250  -5.375 1.00 . A X . 150 MET SD   1 1 
        6  9513 1 1  47 GLY C    C  73.710 -12.030  -5.865 1.00 . A X . 151 GLY C    1 1 
        6  9514 1 1  47 GLY CA   C  74.379 -10.981  -4.988 1.00 . A X . 151 GLY CA   1 1 
        6  9515 1 1  47 GLY H    H  76.176 -11.327  -6.056 1.00 . A X . 151 GLY H    1 1 
        6  9516 1 1  47 GLY HA2  H  74.222 -11.232  -3.949 1.00 . A X . 151 GLY HA2  1 1 
        6  9517 1 1  47 GLY HA3  H  73.930 -10.019  -5.193 1.00 . A X . 151 GLY HA3  1 1 
        6  9518 1 1  47 GLY N    N  75.810 -10.904  -5.252 1.00 . A X . 151 GLY N    1 1 
        6  9519 1 1  47 GLY O    O  74.271 -12.464  -6.871 1.00 . A X . 151 GLY O    1 1 
        6  9520 1 1  48 LYS C    C  71.439 -12.878  -7.635 1.00 . A X . 152 LYS C    1 1 
        6  9521 1 1  48 LYS CA   C  71.755 -13.419  -6.244 1.00 . A X . 152 LYS CA   1 1 
        6  9522 1 1  48 LYS CB   C  70.457 -13.770  -5.515 1.00 . A X . 152 LYS CB   1 1 
        6  9523 1 1  48 LYS CD   C  68.357 -12.771  -4.543 1.00 . A X . 152 LYS CD   1 1 
        6  9524 1 1  48 LYS CE   C  67.376 -13.797  -5.114 1.00 . A X . 152 LYS CE   1 1 
        6  9525 1 1  48 LYS CG   C  69.525 -12.552  -5.516 1.00 . A X . 152 LYS CG   1 1 
        6  9526 1 1  48 LYS H    H  72.101 -12.041  -4.674 1.00 . A X . 152 LYS H    1 1 
        6  9527 1 1  48 LYS HA   H  72.355 -14.313  -6.342 1.00 . A X . 152 LYS HA   1 1 
        6  9528 1 1  48 LYS HB2  H  69.979 -14.596  -6.020 1.00 . A X . 152 LYS HB2  1 1 
        6  9529 1 1  48 LYS HB3  H  70.682 -14.051  -4.497 1.00 . A X . 152 LYS HB3  1 1 
        6  9530 1 1  48 LYS HD2  H  68.739 -13.126  -3.597 1.00 . A X . 152 LYS HD2  1 1 
        6  9531 1 1  48 LYS HD3  H  67.843 -11.834  -4.388 1.00 . A X . 152 LYS HD3  1 1 
        6  9532 1 1  48 LYS HE2  H  67.071 -13.493  -6.105 1.00 . A X . 152 LYS HE2  1 1 
        6  9533 1 1  48 LYS HE3  H  67.851 -14.765  -5.165 1.00 . A X . 152 LYS HE3  1 1 
        6  9534 1 1  48 LYS HG2  H  70.081 -11.677  -5.216 1.00 . A X . 152 LYS HG2  1 1 
        6  9535 1 1  48 LYS HG3  H  69.133 -12.404  -6.512 1.00 . A X . 152 LYS HG3  1 1 
        6  9536 1 1  48 LYS HZ1  H  65.339 -13.561  -4.748 1.00 . A X . 152 LYS HZ1  1 1 
        6  9537 1 1  48 LYS HZ2  H  66.325 -13.276  -3.394 1.00 . A X . 152 LYS HZ2  1 1 
        6  9538 1 1  48 LYS HZ3  H  66.043 -14.866  -3.923 1.00 . A X . 152 LYS HZ3  1 1 
        6  9539 1 1  48 LYS N    N  72.501 -12.429  -5.481 1.00 . A X . 152 LYS N    1 1 
        6  9540 1 1  48 LYS NZ   N  66.181 -13.881  -4.228 1.00 . A X . 152 LYS NZ   1 1 
        6  9541 1 1  48 LYS O    O  71.208 -13.639  -8.574 1.00 . A X . 152 LYS O    1 1 
        6  9542 1 1  49 HIS C    C  72.143  -9.772  -9.271 1.00 . A X . 153 HIS C    1 1 
        6  9543 1 1  49 HIS CA   C  71.151 -10.904  -9.024 1.00 . A X . 153 HIS CA   1 1 
        6  9544 1 1  49 HIS CB   C  69.726 -10.345  -9.022 1.00 . A X . 153 HIS CB   1 1 
        6  9545 1 1  49 HIS CD2  C  70.026  -9.836 -11.587 1.00 . A X . 153 HIS CD2  1 1 
        6  9546 1 1  49 HIS CE1  C  68.358  -8.471 -11.830 1.00 . A X . 153 HIS CE1  1 1 
        6  9547 1 1  49 HIS CG   C  69.419  -9.724 -10.358 1.00 . A X . 153 HIS CG   1 1 
        6  9548 1 1  49 HIS H    H  71.629 -11.003  -6.964 1.00 . A X . 153 HIS H    1 1 
        6  9549 1 1  49 HIS HA   H  71.241 -11.631  -9.818 1.00 . A X . 153 HIS HA   1 1 
        6  9550 1 1  49 HIS HB2  H  69.026 -11.147  -8.830 1.00 . A X . 153 HIS HB2  1 1 
        6  9551 1 1  49 HIS HB3  H  69.635  -9.597  -8.249 1.00 . A X . 153 HIS HB3  1 1 
        6  9552 1 1  49 HIS HD2  H  70.888 -10.447 -11.803 1.00 . A X . 153 HIS HD2  1 1 
        6  9553 1 1  49 HIS HE1  H  67.640  -7.789 -12.260 1.00 . A X . 153 HIS HE1  1 1 
        6  9554 1 1  49 HIS HE2  H  69.567  -8.925 -13.462 1.00 . A X . 153 HIS HE2  1 1 
        6  9555 1 1  49 HIS N    N  71.434 -11.554  -7.751 1.00 . A X . 153 HIS N    1 1 
        6  9556 1 1  49 HIS ND1  N  68.359  -8.850 -10.538 1.00 . A X . 153 HIS ND1  1 1 
        6  9557 1 1  49 HIS NE2  N  69.353  -9.042 -12.513 1.00 . A X . 153 HIS NE2  1 1 
        6  9558 1 1  49 HIS O    O  72.350  -8.917  -8.411 1.00 . A X . 153 HIS O    1 1 
        6  9559 1 1  50 GLY C    C  74.150  -8.883 -12.250 1.00 . A X . 154 GLY C    1 1 
        6  9560 1 1  50 GLY CA   C  73.735  -8.753 -10.793 1.00 . A X . 154 GLY CA   1 1 
        6  9561 1 1  50 GLY H    H  72.561 -10.489 -11.093 1.00 . A X . 154 GLY H    1 1 
        6  9562 1 1  50 GLY HA2  H  73.299  -7.778 -10.629 1.00 . A X . 154 GLY HA2  1 1 
        6  9563 1 1  50 GLY HA3  H  74.607  -8.864 -10.166 1.00 . A X . 154 GLY HA3  1 1 
        6  9564 1 1  50 GLY N    N  72.761  -9.778 -10.446 1.00 . A X . 154 GLY N    1 1 
        6  9565 1 1  50 GLY O    O  73.470  -9.540 -13.039 1.00 . A X . 154 GLY O    1 1 
        6  9566 1 1  51 GLY C    C  75.968  -9.754 -14.411 1.00 . A X . 155 GLY C    1 1 
        6  9567 1 1  51 GLY CA   C  75.748  -8.310 -13.978 1.00 . A X . 155 GLY CA   1 1 
        6  9568 1 1  51 GLY H    H  75.764  -7.742 -11.936 1.00 . A X . 155 GLY H    1 1 
        6  9569 1 1  51 GLY HA2  H  75.022  -7.847 -14.631 1.00 . A X . 155 GLY HA2  1 1 
        6  9570 1 1  51 GLY HA3  H  76.683  -7.775 -14.046 1.00 . A X . 155 GLY HA3  1 1 
        6  9571 1 1  51 GLY N    N  75.263  -8.253 -12.605 1.00 . A X . 155 GLY N    1 1 
        6  9572 1 1  51 GLY O    O  77.093 -10.250 -14.415 1.00 . A X . 155 GLY O    1 1 
        6  9573 1 1  52 GLU C    C  75.875 -11.943 -16.422 1.00 . A X . 156 GLU C    1 1 
        6  9574 1 1  52 GLU CA   C  74.947 -11.807 -15.221 1.00 . A X . 156 GLU CA   1 1 
        6  9575 1 1  52 GLU CB   C  73.550 -12.290 -15.596 1.00 . A X . 156 GLU CB   1 1 
        6  9576 1 1  52 GLU CD   C  71.840 -11.903 -17.381 1.00 . A X . 156 GLU CD   1 1 
        6  9577 1 1  52 GLU CG   C  72.899 -11.248 -16.502 1.00 . A X . 156 GLU CG   1 1 
        6  9578 1 1  52 GLU H    H  74.011  -9.967 -14.759 1.00 . A X . 156 GLU H    1 1 
        6  9579 1 1  52 GLU HA   H  75.323 -12.416 -14.416 1.00 . A X . 156 GLU HA   1 1 
        6  9580 1 1  52 GLU HB2  H  73.619 -13.234 -16.116 1.00 . A X . 156 GLU HB2  1 1 
        6  9581 1 1  52 GLU HB3  H  72.959 -12.408 -14.702 1.00 . A X . 156 GLU HB3  1 1 
        6  9582 1 1  52 GLU HG2  H  72.437 -10.485 -15.893 1.00 . A X . 156 GLU HG2  1 1 
        6  9583 1 1  52 GLU HG3  H  73.658 -10.796 -17.125 1.00 . A X . 156 GLU HG3  1 1 
        6  9584 1 1  52 GLU N    N  74.881 -10.420 -14.781 1.00 . A X . 156 GLU N    1 1 
        6  9585 1 1  52 GLU O    O  76.304 -13.043 -16.769 1.00 . A X . 156 GLU O    1 1 
        6  9586 1 1  52 GLU OE1  O  71.197 -12.828 -16.911 1.00 . A X . 156 GLU OE1  1 1 
        6  9587 1 1  52 GLU OE2  O  71.684 -11.472 -18.510 1.00 . A X . 156 GLU OE2  1 1 
        6  9588 1 1  53 GLU C    C  78.421 -11.388 -17.799 1.00 . A X . 157 GLU C    1 1 
        6  9589 1 1  53 GLU CA   C  77.072 -10.811 -18.198 1.00 . A X . 157 GLU CA   1 1 
        6  9590 1 1  53 GLU CB   C  77.253  -9.383 -18.722 1.00 . A X . 157 GLU CB   1 1 
        6  9591 1 1  53 GLU CD   C  78.269  -7.989 -20.536 1.00 . A X . 157 GLU CD   1 1 
        6  9592 1 1  53 GLU CG   C  78.132  -9.401 -19.976 1.00 . A X . 157 GLU CG   1 1 
        6  9593 1 1  53 GLU H    H  75.818  -9.967 -16.719 1.00 . A X . 157 GLU H    1 1 
        6  9594 1 1  53 GLU HA   H  76.641 -11.420 -18.976 1.00 . A X . 157 GLU HA   1 1 
        6  9595 1 1  53 GLU HB2  H  76.287  -8.964 -18.965 1.00 . A X . 157 GLU HB2  1 1 
        6  9596 1 1  53 GLU HB3  H  77.727  -8.780 -17.962 1.00 . A X . 157 GLU HB3  1 1 
        6  9597 1 1  53 GLU HG2  H  79.111  -9.781 -19.723 1.00 . A X . 157 GLU HG2  1 1 
        6  9598 1 1  53 GLU HG3  H  77.681 -10.039 -20.721 1.00 . A X . 157 GLU HG3  1 1 
        6  9599 1 1  53 GLU N    N  76.186 -10.813 -17.046 1.00 . A X . 157 GLU N    1 1 
        6  9600 1 1  53 GLU O    O  79.062 -12.108 -18.566 1.00 . A X . 157 GLU O    1 1 
        6  9601 1 1  53 GLU OE1  O  77.698  -7.083 -19.951 1.00 . A X . 157 GLU OE1  1 1 
        6  9602 1 1  53 GLU OE2  O  78.942  -7.835 -21.542 1.00 . A X . 157 GLU OE2  1 1 
        6  9603 1 1  54 GLY C    C  80.801 -10.423 -15.283 1.00 . A X . 158 GLY C    1 1 
        6  9604 1 1  54 GLY CA   C  80.114 -11.526 -16.062 1.00 . A X . 158 GLY CA   1 1 
        6  9605 1 1  54 GLY H    H  78.281 -10.477 -16.028 1.00 . A X . 158 GLY H    1 1 
        6  9606 1 1  54 GLY HA2  H  79.946 -12.374 -15.414 1.00 . A X . 158 GLY HA2  1 1 
        6  9607 1 1  54 GLY HA3  H  80.755 -11.824 -16.881 1.00 . A X . 158 GLY HA3  1 1 
        6  9608 1 1  54 GLY N    N  78.841 -11.056 -16.585 1.00 . A X . 158 GLY N    1 1 
        6  9609 1 1  54 GLY O    O  81.838 -10.633 -14.673 1.00 . A X . 158 GLY O    1 1 
        6  9610 1 1  55 MET C    C  80.965  -8.464 -13.116 1.00 . A X . 159 MET C    1 1 
        6  9611 1 1  55 MET CA   C  80.799  -8.120 -14.587 1.00 . A X . 159 MET CA   1 1 
        6  9612 1 1  55 MET CB   C  79.908  -6.889 -14.735 1.00 . A X . 159 MET CB   1 1 
        6  9613 1 1  55 MET CE   C  79.174  -4.677 -18.131 1.00 . A X . 159 MET CE   1 1 
        6  9614 1 1  55 MET CG   C  79.936  -6.414 -16.189 1.00 . A X . 159 MET CG   1 1 
        6  9615 1 1  55 MET H    H  79.372  -9.120 -15.794 1.00 . A X . 159 MET H    1 1 
        6  9616 1 1  55 MET HA   H  81.768  -7.906 -15.009 1.00 . A X . 159 MET HA   1 1 
        6  9617 1 1  55 MET HB2  H  78.895  -7.141 -14.456 1.00 . A X . 159 MET HB2  1 1 
        6  9618 1 1  55 MET HB3  H  80.274  -6.103 -14.094 1.00 . A X . 159 MET HB3  1 1 
        6  9619 1 1  55 MET HE1  H  79.759  -3.773 -18.225 1.00 . A X . 159 MET HE1  1 1 
        6  9620 1 1  55 MET HE2  H  78.245  -4.559 -18.665 1.00 . A X . 159 MET HE2  1 1 
        6  9621 1 1  55 MET HE3  H  79.721  -5.512 -18.546 1.00 . A X . 159 MET HE3  1 1 
        6  9622 1 1  55 MET HG2  H  80.942  -6.129 -16.456 1.00 . A X . 159 MET HG2  1 1 
        6  9623 1 1  55 MET HG3  H  79.605  -7.217 -16.836 1.00 . A X . 159 MET HG3  1 1 
        6  9624 1 1  55 MET N    N  80.211  -9.242 -15.297 1.00 . A X . 159 MET N    1 1 
        6  9625 1 1  55 MET O    O  81.778  -7.862 -12.415 1.00 . A X . 159 MET O    1 1 
        6  9626 1 1  55 MET SD   S  78.834  -4.992 -16.382 1.00 . A X . 159 MET SD   1 1 
        6  9627 1 1  56 ILE C    C  81.342 -10.903 -11.045 1.00 . A X . 160 ILE C    1 1 
        6  9628 1 1  56 ILE CA   C  80.262  -9.850 -11.265 1.00 . A X . 160 ILE CA   1 1 
        6  9629 1 1  56 ILE CB   C  78.908 -10.396 -10.830 1.00 . A X . 160 ILE CB   1 1 
        6  9630 1 1  56 ILE CD1  C  77.210 -12.202 -11.157 1.00 . A X . 160 ILE CD1  1 1 
        6  9631 1 1  56 ILE CG1  C  78.505 -11.592 -11.700 1.00 . A X . 160 ILE CG1  1 1 
        6  9632 1 1  56 ILE CG2  C  77.851  -9.301 -10.968 1.00 . A X . 160 ILE CG2  1 1 
        6  9633 1 1  56 ILE H    H  79.561  -9.881 -13.255 1.00 . A X . 160 ILE H    1 1 
        6  9634 1 1  56 ILE HA   H  80.496  -8.994 -10.661 1.00 . A X . 160 ILE HA   1 1 
        6  9635 1 1  56 ILE HB   H  78.976 -10.707  -9.804 1.00 . A X . 160 ILE HB   1 1 
        6  9636 1 1  56 ILE HD11 H  77.392 -13.223 -10.860 1.00 . A X . 160 ILE HD11 1 1 
        6  9637 1 1  56 ILE HD12 H  76.451 -12.179 -11.925 1.00 . A X . 160 ILE HD12 1 1 
        6  9638 1 1  56 ILE HD13 H  76.876 -11.631 -10.303 1.00 . A X . 160 ILE HD13 1 1 
        6  9639 1 1  56 ILE HG12 H  78.350 -11.263 -12.716 1.00 . A X . 160 ILE HG12 1 1 
        6  9640 1 1  56 ILE HG13 H  79.280 -12.338 -11.679 1.00 . A X . 160 ILE HG13 1 1 
        6  9641 1 1  56 ILE HG21 H  78.156  -8.434 -10.402 1.00 . A X . 160 ILE HG21 1 1 
        6  9642 1 1  56 ILE HG22 H  76.905  -9.664 -10.595 1.00 . A X . 160 ILE HG22 1 1 
        6  9643 1 1  56 ILE HG23 H  77.749  -9.034 -12.009 1.00 . A X . 160 ILE HG23 1 1 
        6  9644 1 1  56 ILE N    N  80.191  -9.434 -12.653 1.00 . A X . 160 ILE N    1 1 
        6  9645 1 1  56 ILE O    O  81.988 -10.930  -9.997 1.00 . A X . 160 ILE O    1 1 
        6  9646 1 1  57 ASP C    C  83.738 -12.507 -12.765 1.00 . A X . 161 ASP C    1 1 
        6  9647 1 1  57 ASP CA   C  82.517 -12.831 -11.923 1.00 . A X . 161 ASP CA   1 1 
        6  9648 1 1  57 ASP CB   C  81.903 -14.138 -12.399 1.00 . A X . 161 ASP CB   1 1 
        6  9649 1 1  57 ASP CG   C  80.864 -14.626 -11.395 1.00 . A X . 161 ASP CG   1 1 
        6  9650 1 1  57 ASP H    H  80.973 -11.706 -12.835 1.00 . A X . 161 ASP H    1 1 
        6  9651 1 1  57 ASP HA   H  82.814 -12.939 -10.892 1.00 . A X . 161 ASP HA   1 1 
        6  9652 1 1  57 ASP HB2  H  81.426 -13.966 -13.349 1.00 . A X . 161 ASP HB2  1 1 
        6  9653 1 1  57 ASP HB3  H  82.675 -14.882 -12.511 1.00 . A X . 161 ASP HB3  1 1 
        6  9654 1 1  57 ASP N    N  81.524 -11.772 -12.026 1.00 . A X . 161 ASP N    1 1 
        6  9655 1 1  57 ASP O    O  84.683 -13.287 -12.829 1.00 . A X . 161 ASP O    1 1 
        6  9656 1 1  57 ASP OD1  O  80.847 -14.107 -10.291 1.00 . A X . 161 ASP OD1  1 1 
        6  9657 1 1  57 ASP OD2  O  80.101 -15.511 -11.744 1.00 . A X . 161 ASP OD2  1 1 
        6  9658 1 1  58 PHE C    C  85.740  -9.998 -13.494 1.00 . A X . 162 PHE C    1 1 
        6  9659 1 1  58 PHE CA   C  84.832 -10.955 -14.258 1.00 . A X . 162 PHE CA   1 1 
        6  9660 1 1  58 PHE CB   C  84.321 -10.297 -15.541 1.00 . A X . 162 PHE CB   1 1 
        6  9661 1 1  58 PHE CD1  C  86.029 -11.180 -17.167 1.00 . A X . 162 PHE CD1  1 1 
        6  9662 1 1  58 PHE CD2  C  85.976  -8.808 -16.693 1.00 . A X . 162 PHE CD2  1 1 
        6  9663 1 1  58 PHE CE1  C  87.098 -10.983 -18.049 1.00 . A X . 162 PHE CE1  1 1 
        6  9664 1 1  58 PHE CE2  C  87.044  -8.606 -17.576 1.00 . A X . 162 PHE CE2  1 1 
        6  9665 1 1  58 PHE CG   C  85.471 -10.088 -16.491 1.00 . A X . 162 PHE CG   1 1 
        6  9666 1 1  58 PHE CZ   C  87.604  -9.694 -18.255 1.00 . A X . 162 PHE CZ   1 1 
        6  9667 1 1  58 PHE H    H  82.922 -10.772 -13.332 1.00 . A X . 162 PHE H    1 1 
        6  9668 1 1  58 PHE HA   H  85.404 -11.828 -14.525 1.00 . A X . 162 PHE HA   1 1 
        6  9669 1 1  58 PHE HB2  H  83.589 -10.935 -16.009 1.00 . A X . 162 PHE HB2  1 1 
        6  9670 1 1  58 PHE HB3  H  83.870  -9.345 -15.303 1.00 . A X . 162 PHE HB3  1 1 
        6  9671 1 1  58 PHE HD1  H  85.636 -12.173 -17.008 1.00 . A X . 162 PHE HD1  1 1 
        6  9672 1 1  58 PHE HD2  H  85.538  -7.977 -16.169 1.00 . A X . 162 PHE HD2  1 1 
        6  9673 1 1  58 PHE HE1  H  87.528 -11.824 -18.572 1.00 . A X . 162 PHE HE1  1 1 
        6  9674 1 1  58 PHE HE2  H  87.436  -7.613 -17.735 1.00 . A X . 162 PHE HE2  1 1 
        6  9675 1 1  58 PHE HZ   H  88.430  -9.542 -18.936 1.00 . A X . 162 PHE HZ   1 1 
        6  9676 1 1  58 PHE N    N  83.710 -11.357 -13.417 1.00 . A X . 162 PHE N    1 1 
        6  9677 1 1  58 PHE O    O  86.881 -10.330 -13.176 1.00 . A X . 162 PHE O    1 1 
        6  9678 1 1  59 MET C    C  86.392  -8.299 -11.090 1.00 . A X . 163 MET C    1 1 
        6  9679 1 1  59 MET CA   C  85.997  -7.813 -12.479 1.00 . A X . 163 MET CA   1 1 
        6  9680 1 1  59 MET CB   C  85.211  -6.501 -12.371 1.00 . A X . 163 MET CB   1 1 
        6  9681 1 1  59 MET CE   C  82.729  -4.686 -13.194 1.00 . A X . 163 MET CE   1 1 
        6  9682 1 1  59 MET CG   C  85.150  -5.818 -13.742 1.00 . A X . 163 MET CG   1 1 
        6  9683 1 1  59 MET H    H  84.313  -8.606 -13.498 1.00 . A X . 163 MET H    1 1 
        6  9684 1 1  59 MET HA   H  86.901  -7.630 -13.031 1.00 . A X . 163 MET HA   1 1 
        6  9685 1 1  59 MET HB2  H  84.209  -6.712 -12.028 1.00 . A X . 163 MET HB2  1 1 
        6  9686 1 1  59 MET HB3  H  85.702  -5.846 -11.667 1.00 . A X . 163 MET HB3  1 1 
        6  9687 1 1  59 MET HE1  H  82.623  -4.836 -12.129 1.00 . A X . 163 MET HE1  1 1 
        6  9688 1 1  59 MET HE2  H  82.511  -5.606 -13.709 1.00 . A X . 163 MET HE2  1 1 
        6  9689 1 1  59 MET HE3  H  82.041  -3.920 -13.525 1.00 . A X . 163 MET HE3  1 1 
        6  9690 1 1  59 MET HG2  H  86.148  -5.723 -14.132 1.00 . A X . 163 MET HG2  1 1 
        6  9691 1 1  59 MET HG3  H  84.555  -6.406 -14.423 1.00 . A X . 163 MET HG3  1 1 
        6  9692 1 1  59 MET N    N  85.225  -8.814 -13.203 1.00 . A X . 163 MET N    1 1 
        6  9693 1 1  59 MET O    O  87.482  -7.994 -10.611 1.00 . A X . 163 MET O    1 1 
        6  9694 1 1  59 MET SD   S  84.425  -4.168 -13.563 1.00 . A X . 163 MET SD   1 1 
        6  9695 1 1  60 ASN C    C  87.072 -10.447  -9.179 1.00 . A X . 164 ASN C    1 1 
        6  9696 1 1  60 ASN CA   C  85.827  -9.578  -9.122 1.00 . A X . 164 ASN CA   1 1 
        6  9697 1 1  60 ASN CB   C  84.673 -10.443  -8.628 1.00 . A X . 164 ASN CB   1 1 
        6  9698 1 1  60 ASN CG   C  84.842 -10.744  -7.143 1.00 . A X . 164 ASN CG   1 1 
        6  9699 1 1  60 ASN H    H  84.670  -9.304 -10.875 1.00 . A X . 164 ASN H    1 1 
        6  9700 1 1  60 ASN HA   H  85.982  -8.759  -8.436 1.00 . A X . 164 ASN HA   1 1 
        6  9701 1 1  60 ASN HB2  H  83.739  -9.926  -8.788 1.00 . A X . 164 ASN HB2  1 1 
        6  9702 1 1  60 ASN HB3  H  84.675 -11.376  -9.184 1.00 . A X . 164 ASN HB3  1 1 
        6  9703 1 1  60 ASN HD21 H  84.123 -12.589  -7.286 1.00 . A X . 164 ASN HD21 1 1 
        6  9704 1 1  60 ASN HD22 H  84.598 -12.115  -5.726 1.00 . A X . 164 ASN HD22 1 1 
        6  9705 1 1  60 ASN N    N  85.519  -9.061 -10.449 1.00 . A X . 164 ASN N    1 1 
        6  9706 1 1  60 ASN ND2  N  84.492 -11.913  -6.680 1.00 . A X . 164 ASN ND2  1 1 
        6  9707 1 1  60 ASN O    O  87.955 -10.361  -8.326 1.00 . A X . 164 ASN O    1 1 
        6  9708 1 1  60 ASN OD1  O  85.307  -9.893  -6.385 1.00 . A X . 164 ASN OD1  1 1 
        6  9709 1 1  61 GLU C    C  89.501 -11.513 -10.767 1.00 . A X . 165 GLU C    1 1 
        6  9710 1 1  61 GLU CA   C  88.213 -12.231 -10.369 1.00 . A X . 165 GLU CA   1 1 
        6  9711 1 1  61 GLU CB   C  87.835 -13.245 -11.439 1.00 . A X . 165 GLU CB   1 1 
        6  9712 1 1  61 GLU CD   C  86.282 -15.133 -11.959 1.00 . A X . 165 GLU CD   1 1 
        6  9713 1 1  61 GLU CG   C  86.650 -14.061 -10.938 1.00 . A X . 165 GLU CG   1 1 
        6  9714 1 1  61 GLU H    H  86.353 -11.332 -10.819 1.00 . A X . 165 GLU H    1 1 
        6  9715 1 1  61 GLU HA   H  88.381 -12.758  -9.444 1.00 . A X . 165 GLU HA   1 1 
        6  9716 1 1  61 GLU HB2  H  87.567 -12.731 -12.351 1.00 . A X . 165 GLU HB2  1 1 
        6  9717 1 1  61 GLU HB3  H  88.665 -13.897 -11.621 1.00 . A X . 165 GLU HB3  1 1 
        6  9718 1 1  61 GLU HG2  H  86.907 -14.529  -9.999 1.00 . A X . 165 GLU HG2  1 1 
        6  9719 1 1  61 GLU HG3  H  85.809 -13.396 -10.792 1.00 . A X . 165 GLU HG3  1 1 
        6  9720 1 1  61 GLU N    N  87.107 -11.306 -10.187 1.00 . A X . 165 GLU N    1 1 
        6  9721 1 1  61 GLU O    O  90.590 -11.903 -10.344 1.00 . A X . 165 GLU O    1 1 
        6  9722 1 1  61 GLU OE1  O  86.888 -15.149 -13.018 1.00 . A X . 165 GLU OE1  1 1 
        6  9723 1 1  61 GLU OE2  O  85.398 -15.921 -11.667 1.00 . A X . 165 GLU OE2  1 1 
        6  9724 1 1  62 ARG C    C  91.184  -8.977 -10.838 1.00 . A X . 166 ARG C    1 1 
        6  9725 1 1  62 ARG CA   C  90.551  -9.718 -12.011 1.00 . A X . 166 ARG CA   1 1 
        6  9726 1 1  62 ARG CB   C  90.190  -8.742 -13.137 1.00 . A X . 166 ARG CB   1 1 
        6  9727 1 1  62 ARG CD   C  89.755 -10.621 -14.760 1.00 . A X . 166 ARG CD   1 1 
        6  9728 1 1  62 ARG CG   C  90.569  -9.351 -14.499 1.00 . A X . 166 ARG CG   1 1 
        6  9729 1 1  62 ARG CZ   C  89.474 -12.236 -16.551 1.00 . A X . 166 ARG CZ   1 1 
        6  9730 1 1  62 ARG H    H  88.483 -10.193 -11.871 1.00 . A X . 166 ARG H    1 1 
        6  9731 1 1  62 ARG HA   H  91.278 -10.421 -12.386 1.00 . A X . 166 ARG HA   1 1 
        6  9732 1 1  62 ARG HB2  H  89.127  -8.545 -13.113 1.00 . A X . 166 ARG HB2  1 1 
        6  9733 1 1  62 ARG HB3  H  90.730  -7.817 -12.997 1.00 . A X . 166 ARG HB3  1 1 
        6  9734 1 1  62 ARG HD2  H  90.069 -11.400 -14.086 1.00 . A X . 166 ARG HD2  1 1 
        6  9735 1 1  62 ARG HD3  H  88.710 -10.411 -14.599 1.00 . A X . 166 ARG HD3  1 1 
        6  9736 1 1  62 ARG HE   H  90.444 -10.497 -16.761 1.00 . A X . 166 ARG HE   1 1 
        6  9737 1 1  62 ARG HG2  H  90.365  -8.634 -15.278 1.00 . A X . 166 ARG HG2  1 1 
        6  9738 1 1  62 ARG HG3  H  91.622  -9.590 -14.507 1.00 . A X . 166 ARG HG3  1 1 
        6  9739 1 1  62 ARG HH11 H  88.668 -12.712 -14.782 1.00 . A X . 166 ARG HH11 1 1 
        6  9740 1 1  62 ARG HH12 H  88.456 -13.882 -16.041 1.00 . A X . 166 ARG HH12 1 1 
        6  9741 1 1  62 ARG HH21 H  90.171 -12.029 -18.416 1.00 . A X . 166 ARG HH21 1 1 
        6  9742 1 1  62 ARG HH22 H  89.306 -13.495 -18.098 1.00 . A X . 166 ARG HH22 1 1 
        6  9743 1 1  62 ARG N    N  89.377 -10.468 -11.577 1.00 . A X . 166 ARG N    1 1 
        6  9744 1 1  62 ARG NE   N  89.951 -11.067 -16.134 1.00 . A X . 166 ARG NE   1 1 
        6  9745 1 1  62 ARG NH1  N  88.814 -13.004 -15.727 1.00 . A X . 166 ARG NH1  1 1 
        6  9746 1 1  62 ARG NH2  N  89.665 -12.616 -17.785 1.00 . A X . 166 ARG NH2  1 1 
        6  9747 1 1  62 ARG O    O  92.382  -8.713 -10.842 1.00 . A X . 166 ARG O    1 1 
        6  9748 1 1  63 LYS C    C  92.070  -8.681  -8.061 1.00 . A X . 167 LYS C    1 1 
        6  9749 1 1  63 LYS CA   C  90.891  -7.930  -8.671 1.00 . A X . 167 LYS CA   1 1 
        6  9750 1 1  63 LYS CB   C  89.778  -7.799  -7.621 1.00 . A X . 167 LYS CB   1 1 
        6  9751 1 1  63 LYS CD   C  89.187  -6.931  -5.348 1.00 . A X . 167 LYS CD   1 1 
        6  9752 1 1  63 LYS CE   C  89.737  -6.292  -4.070 1.00 . A X . 167 LYS CE   1 1 
        6  9753 1 1  63 LYS CG   C  90.320  -7.110  -6.360 1.00 . A X . 167 LYS CG   1 1 
        6  9754 1 1  63 LYS H    H  89.425  -8.851  -9.891 1.00 . A X . 167 LYS H    1 1 
        6  9755 1 1  63 LYS HA   H  91.207  -6.936  -8.965 1.00 . A X . 167 LYS HA   1 1 
        6  9756 1 1  63 LYS HB2  H  88.968  -7.215  -8.029 1.00 . A X . 167 LYS HB2  1 1 
        6  9757 1 1  63 LYS HB3  H  89.415  -8.782  -7.361 1.00 . A X . 167 LYS HB3  1 1 
        6  9758 1 1  63 LYS HD2  H  88.424  -6.295  -5.771 1.00 . A X . 167 LYS HD2  1 1 
        6  9759 1 1  63 LYS HD3  H  88.761  -7.895  -5.111 1.00 . A X . 167 LYS HD3  1 1 
        6  9760 1 1  63 LYS HE2  H  90.491  -6.937  -3.641 1.00 . A X . 167 LYS HE2  1 1 
        6  9761 1 1  63 LYS HE3  H  90.176  -5.334  -4.303 1.00 . A X . 167 LYS HE3  1 1 
        6  9762 1 1  63 LYS HG2  H  91.095  -7.717  -5.917 1.00 . A X . 167 LYS HG2  1 1 
        6  9763 1 1  63 LYS HG3  H  90.724  -6.148  -6.623 1.00 . A X . 167 LYS HG3  1 1 
        6  9764 1 1  63 LYS HZ1  H  89.022  -5.811  -2.175 1.00 . A X . 167 LYS HZ1  1 1 
        6  9765 1 1  63 LYS HZ2  H  88.115  -7.004  -2.978 1.00 . A X . 167 LYS HZ2  1 1 
        6  9766 1 1  63 LYS HZ3  H  87.978  -5.375  -3.438 1.00 . A X . 167 LYS HZ3  1 1 
        6  9767 1 1  63 LYS N    N  90.378  -8.641  -9.838 1.00 . A X . 167 LYS N    1 1 
        6  9768 1 1  63 LYS NZ   N  88.630  -6.107  -3.092 1.00 . A X . 167 LYS NZ   1 1 
        6  9769 1 1  63 LYS O    O  93.100  -8.079  -7.764 1.00 . A X . 167 LYS O    1 1 
        6  9770 1 1  64 LEU C    C  94.242 -10.730  -8.138 1.00 . A X . 168 LEU C    1 1 
        6  9771 1 1  64 LEU CA   C  92.991 -10.777  -7.268 1.00 . A X . 168 LEU CA   1 1 
        6  9772 1 1  64 LEU CB   C  92.524 -12.231  -7.097 1.00 . A X . 168 LEU CB   1 1 
        6  9773 1 1  64 LEU CD1  C  94.037 -12.541  -5.123 1.00 . A X . 168 LEU CD1  1 1 
        6  9774 1 1  64 LEU CD2  C  93.139 -14.527  -6.336 1.00 . A X . 168 LEU CD2  1 1 
        6  9775 1 1  64 LEU CG   C  93.642 -13.091  -6.496 1.00 . A X . 168 LEU CG   1 1 
        6  9776 1 1  64 LEU H    H  91.074 -10.419  -8.104 1.00 . A X . 168 LEU H    1 1 
        6  9777 1 1  64 LEU HA   H  93.226 -10.370  -6.296 1.00 . A X . 168 LEU HA   1 1 
        6  9778 1 1  64 LEU HB2  H  91.665 -12.253  -6.443 1.00 . A X . 168 LEU HB2  1 1 
        6  9779 1 1  64 LEU HB3  H  92.246 -12.630  -8.061 1.00 . A X . 168 LEU HB3  1 1 
        6  9780 1 1  64 LEU HD11 H  93.169 -12.113  -4.644 1.00 . A X . 168 LEU HD11 1 1 
        6  9781 1 1  64 LEU HD12 H  94.794 -11.781  -5.245 1.00 . A X . 168 LEU HD12 1 1 
        6  9782 1 1  64 LEU HD13 H  94.426 -13.342  -4.513 1.00 . A X . 168 LEU HD13 1 1 
        6  9783 1 1  64 LEU HD21 H  92.348 -14.553  -5.598 1.00 . A X . 168 LEU HD21 1 1 
        6  9784 1 1  64 LEU HD22 H  93.952 -15.161  -6.013 1.00 . A X . 168 LEU HD22 1 1 
        6  9785 1 1  64 LEU HD23 H  92.759 -14.885  -7.281 1.00 . A X . 168 LEU HD23 1 1 
        6  9786 1 1  64 LEU HG   H  94.502 -13.084  -7.148 1.00 . A X . 168 LEU HG   1 1 
        6  9787 1 1  64 LEU N    N  91.918  -9.987  -7.862 1.00 . A X . 168 LEU N    1 1 
        6  9788 1 1  64 LEU O    O  95.334 -10.447  -7.646 1.00 . A X . 168 LEU O    1 1 
        6  9789 1 1  65 MET C    C  95.787  -9.566 -10.420 1.00 . A X . 169 MET C    1 1 
        6  9790 1 1  65 MET CA   C  95.223 -10.972 -10.336 1.00 . A X . 169 MET CA   1 1 
        6  9791 1 1  65 MET CB   C  94.800 -11.434 -11.730 1.00 . A X . 169 MET CB   1 1 
        6  9792 1 1  65 MET CE   C  92.632 -12.720 -13.698 1.00 . A X . 169 MET CE   1 1 
        6  9793 1 1  65 MET CG   C  94.479 -12.931 -11.703 1.00 . A X . 169 MET CG   1 1 
        6  9794 1 1  65 MET H    H  93.204 -11.222  -9.780 1.00 . A X . 169 MET H    1 1 
        6  9795 1 1  65 MET HA   H  95.987 -11.637  -9.963 1.00 . A X . 169 MET HA   1 1 
        6  9796 1 1  65 MET HB2  H  93.924 -10.883 -12.040 1.00 . A X . 169 MET HB2  1 1 
        6  9797 1 1  65 MET HB3  H  95.605 -11.253 -12.424 1.00 . A X . 169 MET HB3  1 1 
        6  9798 1 1  65 MET HE1  H  92.141 -13.199 -14.534 1.00 . A X . 169 MET HE1  1 1 
        6  9799 1 1  65 MET HE2  H  92.792 -11.679 -13.929 1.00 . A X . 169 MET HE2  1 1 
        6  9800 1 1  65 MET HE3  H  92.011 -12.801 -12.816 1.00 . A X . 169 MET HE3  1 1 
        6  9801 1 1  65 MET HG2  H  95.304 -13.466 -11.255 1.00 . A X . 169 MET HG2  1 1 
        6  9802 1 1  65 MET HG3  H  93.584 -13.098 -11.122 1.00 . A X . 169 MET HG3  1 1 
        6  9803 1 1  65 MET N    N  94.087 -11.000  -9.432 1.00 . A X . 169 MET N    1 1 
        6  9804 1 1  65 MET O    O  96.996  -9.374 -10.426 1.00 . A X . 169 MET O    1 1 
        6  9805 1 1  65 MET SD   S  94.224 -13.527 -13.396 1.00 . A X . 169 MET SD   1 1 
        6  9806 1 1  66 ASP C    C  96.047  -6.750  -9.312 1.00 . A X . 170 ASP C    1 1 
        6  9807 1 1  66 ASP CA   C  95.322  -7.196 -10.574 1.00 . A X . 170 ASP CA   1 1 
        6  9808 1 1  66 ASP CB   C  94.113  -6.293 -10.801 1.00 . A X . 170 ASP CB   1 1 
        6  9809 1 1  66 ASP CG   C  94.575  -4.843 -10.892 1.00 . A X . 170 ASP CG   1 1 
        6  9810 1 1  66 ASP H    H  93.944  -8.771 -10.485 1.00 . A X . 170 ASP H    1 1 
        6  9811 1 1  66 ASP HA   H  95.992  -7.088 -11.412 1.00 . A X . 170 ASP HA   1 1 
        6  9812 1 1  66 ASP HB2  H  93.614  -6.575 -11.722 1.00 . A X . 170 ASP HB2  1 1 
        6  9813 1 1  66 ASP HB3  H  93.429  -6.400  -9.972 1.00 . A X . 170 ASP HB3  1 1 
        6  9814 1 1  66 ASP N    N  94.902  -8.581 -10.489 1.00 . A X . 170 ASP N    1 1 
        6  9815 1 1  66 ASP O    O  97.015  -6.011  -9.383 1.00 . A X . 170 ASP O    1 1 
        6  9816 1 1  66 ASP OD1  O  95.205  -4.504 -11.880 1.00 . A X . 170 ASP OD1  1 1 
        6  9817 1 1  66 ASP OD2  O  94.300  -4.096  -9.969 1.00 . A X . 170 ASP OD2  1 1 
        6  9818 1 1  67 LEU C    C  97.626  -7.280  -6.848 1.00 . A X . 171 LEU C    1 1 
        6  9819 1 1  67 LEU CA   C  96.202  -6.778  -6.906 1.00 . A X . 171 LEU CA   1 1 
        6  9820 1 1  67 LEU CB   C  95.421  -7.321  -5.714 1.00 . A X . 171 LEU CB   1 1 
        6  9821 1 1  67 LEU CD1  C  93.743  -6.729  -3.957 1.00 . A X . 171 LEU CD1  1 1 
        6  9822 1 1  67 LEU CD2  C  95.739  -5.268  -4.316 1.00 . A X . 171 LEU CD2  1 1 
        6  9823 1 1  67 LEU CG   C  94.705  -6.168  -5.006 1.00 . A X . 171 LEU CG   1 1 
        6  9824 1 1  67 LEU H    H  94.789  -7.769  -8.137 1.00 . A X . 171 LEU H    1 1 
        6  9825 1 1  67 LEU HA   H  96.210  -5.702  -6.853 1.00 . A X . 171 LEU HA   1 1 
        6  9826 1 1  67 LEU HB2  H  94.696  -8.033  -6.067 1.00 . A X . 171 LEU HB2  1 1 
        6  9827 1 1  67 LEU HB3  H  96.098  -7.806  -5.029 1.00 . A X . 171 LEU HB3  1 1 
        6  9828 1 1  67 LEU HD11 H  93.154  -5.925  -3.542 1.00 . A X . 171 LEU HD11 1 1 
        6  9829 1 1  67 LEU HD12 H  94.306  -7.206  -3.170 1.00 . A X . 171 LEU HD12 1 1 
        6  9830 1 1  67 LEU HD13 H  93.088  -7.452  -4.420 1.00 . A X . 171 LEU HD13 1 1 
        6  9831 1 1  67 LEU HD21 H  96.734  -5.600  -4.570 1.00 . A X . 171 LEU HD21 1 1 
        6  9832 1 1  67 LEU HD22 H  95.605  -5.318  -3.245 1.00 . A X . 171 LEU HD22 1 1 
        6  9833 1 1  67 LEU HD23 H  95.605  -4.248  -4.647 1.00 . A X . 171 LEU HD23 1 1 
        6  9834 1 1  67 LEU HG   H  94.150  -5.591  -5.730 1.00 . A X . 171 LEU HG   1 1 
        6  9835 1 1  67 LEU N    N  95.569  -7.182  -8.155 1.00 . A X . 171 LEU N    1 1 
        6  9836 1 1  67 LEU O    O  98.553  -6.511  -6.656 1.00 . A X . 171 LEU O    1 1 
        6  9837 1 1  68 VAL C    C  99.912  -8.693  -8.257 1.00 . A X . 172 VAL C    1 1 
        6  9838 1 1  68 VAL CA   C  99.132  -9.145  -7.025 1.00 . A X . 172 VAL CA   1 1 
        6  9839 1 1  68 VAL CB   C  99.060 -10.674  -6.955 1.00 . A X . 172 VAL CB   1 1 
        6  9840 1 1  68 VAL CG1  C  98.680 -11.098  -5.536 1.00 . A X . 172 VAL CG1  1 1 
        6  9841 1 1  68 VAL CG2  C  98.009 -11.216  -7.930 1.00 . A X . 172 VAL CG2  1 1 
        6  9842 1 1  68 VAL H    H  97.029  -9.137  -7.216 1.00 . A X . 172 VAL H    1 1 
        6  9843 1 1  68 VAL HA   H  99.646  -8.785  -6.147 1.00 . A X . 172 VAL HA   1 1 
        6  9844 1 1  68 VAL HB   H 100.022 -11.081  -7.203 1.00 . A X . 172 VAL HB   1 1 
        6  9845 1 1  68 VAL HG11 H  98.195 -10.274  -5.033 1.00 . A X . 172 VAL HG11 1 1 
        6  9846 1 1  68 VAL HG12 H  99.570 -11.377  -4.992 1.00 . A X . 172 VAL HG12 1 1 
        6  9847 1 1  68 VAL HG13 H  98.005 -11.940  -5.581 1.00 . A X . 172 VAL HG13 1 1 
        6  9848 1 1  68 VAL HG21 H  97.259 -11.764  -7.377 1.00 . A X . 172 VAL HG21 1 1 
        6  9849 1 1  68 VAL HG22 H  98.484 -11.876  -8.639 1.00 . A X . 172 VAL HG22 1 1 
        6  9850 1 1  68 VAL HG23 H  97.544 -10.404  -8.455 1.00 . A X . 172 VAL HG23 1 1 
        6  9851 1 1  68 VAL N    N  97.801  -8.571  -7.041 1.00 . A X . 172 VAL N    1 1 
        6  9852 1 1  68 VAL O    O 101.057  -8.256  -8.147 1.00 . A X . 172 VAL O    1 1 
        6  9853 1 1  69 ASN C    C 100.268  -6.859 -10.557 1.00 . A X . 173 ASN C    1 1 
        6  9854 1 1  69 ASN CA   C  99.950  -8.348 -10.652 1.00 . A X . 173 ASN CA   1 1 
        6  9855 1 1  69 ASN CB   C  99.068  -8.595 -11.875 1.00 . A X . 173 ASN CB   1 1 
        6  9856 1 1  69 ASN CG   C  99.863  -8.247 -13.125 1.00 . A X . 173 ASN CG   1 1 
        6  9857 1 1  69 ASN H    H  98.370  -9.132  -9.456 1.00 . A X . 173 ASN H    1 1 
        6  9858 1 1  69 ASN HA   H 100.872  -8.898 -10.765 1.00 . A X . 173 ASN HA   1 1 
        6  9859 1 1  69 ASN HB2  H  98.763  -9.634 -11.910 1.00 . A X . 173 ASN HB2  1 1 
        6  9860 1 1  69 ASN HB3  H  98.195  -7.961 -11.823 1.00 . A X . 173 ASN HB3  1 1 
        6  9861 1 1  69 ASN HD21 H 101.444  -7.609 -12.095 1.00 . A X . 173 ASN HD21 1 1 
        6  9862 1 1  69 ASN HD22 H 101.591  -7.524 -13.789 1.00 . A X . 173 ASN HD22 1 1 
        6  9863 1 1  69 ASN N    N  99.284  -8.780  -9.427 1.00 . A X . 173 ASN N    1 1 
        6  9864 1 1  69 ASN ND2  N 101.066  -7.752 -12.994 1.00 . A X . 173 ASN ND2  1 1 
        6  9865 1 1  69 ASN O    O 101.361  -6.415 -10.907 1.00 . A X . 173 ASN O    1 1 
        6  9866 1 1  69 ASN OD1  O  99.377  -8.416 -14.244 1.00 . A X . 173 ASN OD1  1 1 
        6  9867 1 1  70 SER C    C  99.607  -4.362  -8.398 1.00 . A X . 174 SER C    1 1 
        6  9868 1 1  70 SER CA   C  99.446  -4.663  -9.881 1.00 . A X . 174 SER CA   1 1 
        6  9869 1 1  70 SER CB   C  98.218  -3.927 -10.437 1.00 . A X . 174 SER CB   1 1 
        6  9870 1 1  70 SER H    H  98.459  -6.531  -9.790 1.00 . A X . 174 SER H    1 1 
        6  9871 1 1  70 SER HA   H 100.328  -4.332 -10.410 1.00 . A X . 174 SER HA   1 1 
        6  9872 1 1  70 SER HB2  H  97.789  -4.496 -11.245 1.00 . A X . 174 SER HB2  1 1 
        6  9873 1 1  70 SER HB3  H  97.476  -3.804  -9.652 1.00 . A X . 174 SER HB3  1 1 
        6  9874 1 1  70 SER HG   H  98.324  -1.989 -10.300 1.00 . A X . 174 SER HG   1 1 
        6  9875 1 1  70 SER N    N  99.296  -6.104 -10.059 1.00 . A X . 174 SER N    1 1 
        6  9876 1 1  70 SER O    O  98.853  -3.583  -7.815 1.00 . A X . 174 SER O    1 1 
        6  9877 1 1  70 SER OG   O  98.619  -2.654 -10.926 1.00 . A X . 174 SER OG   1 1 
        6  9878 1 1  71 TRP C    C 101.372  -3.445  -6.070 1.00 . A X . 175 TRP C    1 1 
        6  9879 1 1  71 TRP CA   C 100.838  -4.831  -6.369 1.00 . A X . 175 TRP CA   1 1 
        6  9880 1 1  71 TRP CB   C 101.804  -5.899  -5.863 1.00 . A X . 175 TRP CB   1 1 
        6  9881 1 1  71 TRP CD1  C 103.045  -5.384  -3.720 1.00 . A X . 175 TRP CD1  1 1 
        6  9882 1 1  71 TRP CD2  C 100.903  -5.975  -3.369 1.00 . A X . 175 TRP CD2  1 1 
        6  9883 1 1  71 TRP CE2  C 101.463  -5.715  -2.098 1.00 . A X . 175 TRP CE2  1 1 
        6  9884 1 1  71 TRP CE3  C  99.553  -6.367  -3.433 1.00 . A X . 175 TRP CE3  1 1 
        6  9885 1 1  71 TRP CG   C 101.928  -5.764  -4.381 1.00 . A X . 175 TRP CG   1 1 
        6  9886 1 1  71 TRP CH2  C  99.367  -6.228  -1.013 1.00 . A X . 175 TRP CH2  1 1 
        6  9887 1 1  71 TRP CZ2  C 100.707  -5.838  -0.929 1.00 . A X . 175 TRP CZ2  1 1 
        6  9888 1 1  71 TRP CZ3  C  98.793  -6.491  -2.263 1.00 . A X . 175 TRP CZ3  1 1 
        6  9889 1 1  71 TRP H    H 101.150  -5.628  -8.300 1.00 . A X . 175 TRP H    1 1 
        6  9890 1 1  71 TRP HA   H  99.911  -4.938  -5.851 1.00 . A X . 175 TRP HA   1 1 
        6  9891 1 1  71 TRP HB2  H 101.417  -6.878  -6.107 1.00 . A X . 175 TRP HB2  1 1 
        6  9892 1 1  71 TRP HB3  H 102.770  -5.766  -6.330 1.00 . A X . 175 TRP HB3  1 1 
        6  9893 1 1  71 TRP HD1  H 103.995  -5.147  -4.176 1.00 . A X . 175 TRP HD1  1 1 
        6  9894 1 1  71 TRP HE1  H 103.413  -5.122  -1.661 1.00 . A X . 175 TRP HE1  1 1 
        6  9895 1 1  71 TRP HE3  H  99.101  -6.574  -4.389 1.00 . A X . 175 TRP HE3  1 1 
        6  9896 1 1  71 TRP HH2  H  98.772  -6.323  -0.118 1.00 . A X . 175 TRP HH2  1 1 
        6  9897 1 1  71 TRP HZ2  H 101.155  -5.634   0.032 1.00 . A X . 175 TRP HZ2  1 1 
        6  9898 1 1  71 TRP HZ3  H  97.756  -6.791  -2.325 1.00 . A X . 175 TRP HZ3  1 1 
        6  9899 1 1  71 TRP N    N 100.591  -5.008  -7.789 1.00 . A X . 175 TRP N    1 1 
        6  9900 1 1  71 TRP NE1  N 102.772  -5.361  -2.363 1.00 . A X . 175 TRP NE1  1 1 
        6  9901 1 1  71 TRP O    O 101.794  -3.159  -4.950 1.00 . A X . 175 TRP O    1 1 
        6  9902 1 1  72 ASP C    C 100.633  -0.320  -6.503 1.00 . A X . 176 ASP C    1 1 
        6  9903 1 1  72 ASP CA   C 101.797  -1.224  -6.898 1.00 . A X . 176 ASP CA   1 1 
        6  9904 1 1  72 ASP CB   C 102.414  -0.759  -8.205 1.00 . A X . 176 ASP CB   1 1 
        6  9905 1 1  72 ASP CG   C 101.341  -0.651  -9.283 1.00 . A X . 176 ASP CG   1 1 
        6  9906 1 1  72 ASP H    H 100.969  -2.857  -7.937 1.00 . A X . 176 ASP H    1 1 
        6  9907 1 1  72 ASP HA   H 102.548  -1.198  -6.123 1.00 . A X . 176 ASP HA   1 1 
        6  9908 1 1  72 ASP HB2  H 102.892   0.199  -8.065 1.00 . A X . 176 ASP HB2  1 1 
        6  9909 1 1  72 ASP HB3  H 103.146  -1.491  -8.510 1.00 . A X . 176 ASP HB3  1 1 
        6  9910 1 1  72 ASP N    N 101.333  -2.585  -7.068 1.00 . A X . 176 ASP N    1 1 
        6  9911 1 1  72 ASP O    O 100.795   0.889  -6.337 1.00 . A X . 176 ASP O    1 1 
        6  9912 1 1  72 ASP OD1  O 100.210  -1.008  -9.002 1.00 . A X . 176 ASP OD1  1 1 
        6  9913 1 1  72 ASP OD2  O 101.667  -0.213 -10.374 1.00 . A X . 176 ASP OD2  1 1 
        6  9914 1 1  73 TYR C    C  97.799  -0.648  -4.576 1.00 . A X . 177 TYR C    1 1 
        6  9915 1 1  73 TYR CA   C  98.255  -0.197  -5.960 1.00 . A X . 177 TYR CA   1 1 
        6  9916 1 1  73 TYR CB   C  97.142  -0.451  -6.976 1.00 . A X . 177 TYR CB   1 1 
        6  9917 1 1  73 TYR CD1  C  98.172   1.309  -8.478 1.00 . A X . 177 TYR CD1  1 1 
        6  9918 1 1  73 TYR CD2  C  95.764   1.219  -8.253 1.00 . A X . 177 TYR CD2  1 1 
        6  9919 1 1  73 TYR CE1  C  98.048   2.391  -9.358 1.00 . A X . 177 TYR CE1  1 1 
        6  9920 1 1  73 TYR CE2  C  95.638   2.301  -9.130 1.00 . A X . 177 TYR CE2  1 1 
        6  9921 1 1  73 TYR CG   C  97.026   0.721  -7.926 1.00 . A X . 177 TYR CG   1 1 
        6  9922 1 1  73 TYR CZ   C  96.782   2.887  -9.684 1.00 . A X . 177 TYR CZ   1 1 
        6  9923 1 1  73 TYR H    H  99.402  -1.897  -6.489 1.00 . A X . 177 TYR H    1 1 
        6  9924 1 1  73 TYR HA   H  98.474   0.860  -5.931 1.00 . A X . 177 TYR HA   1 1 
        6  9925 1 1  73 TYR HB2  H  97.369  -1.345  -7.539 1.00 . A X . 177 TYR HB2  1 1 
        6  9926 1 1  73 TYR HB3  H  96.206  -0.584  -6.454 1.00 . A X . 177 TYR HB3  1 1 
        6  9927 1 1  73 TYR HD1  H  99.148   0.929  -8.227 1.00 . A X . 177 TYR HD1  1 1 
        6  9928 1 1  73 TYR HD2  H  94.886   0.767  -7.826 1.00 . A X . 177 TYR HD2  1 1 
        6  9929 1 1  73 TYR HE1  H  98.931   2.844  -9.784 1.00 . A X . 177 TYR HE1  1 1 
        6  9930 1 1  73 TYR HE2  H  94.660   2.683  -9.381 1.00 . A X . 177 TYR HE2  1 1 
        6  9931 1 1  73 TYR HH   H  95.771   3.940 -10.915 1.00 . A X . 177 TYR HH   1 1 
        6  9932 1 1  73 TYR N    N  99.459  -0.928  -6.347 1.00 . A X . 177 TYR N    1 1 
        6  9933 1 1  73 TYR O    O  97.842  -1.837  -4.261 1.00 . A X . 177 TYR O    1 1 
        6  9934 1 1  73 TYR OH   O  96.659   3.955 -10.550 1.00 . A X . 177 TYR OH   1 1 
        6  9935 1 1  74 VAL C    C  95.745   0.805  -1.970 1.00 . A X . 178 VAL C    1 1 
        6  9936 1 1  74 VAL CA   C  96.965  -0.022  -2.383 1.00 . A X . 178 VAL CA   1 1 
        6  9937 1 1  74 VAL CB   C  98.128   0.272  -1.449 1.00 . A X . 178 VAL CB   1 1 
        6  9938 1 1  74 VAL CG1  C  99.294  -0.627  -1.826 1.00 . A X . 178 VAL CG1  1 1 
        6  9939 1 1  74 VAL CG2  C  98.547   1.735  -1.615 1.00 . A X . 178 VAL CG2  1 1 
        6  9940 1 1  74 VAL H    H  97.392   1.240  -4.030 1.00 . A X . 178 VAL H    1 1 
        6  9941 1 1  74 VAL HA   H  96.729  -1.070  -2.333 1.00 . A X . 178 VAL HA   1 1 
        6  9942 1 1  74 VAL HB   H  97.840   0.084  -0.430 1.00 . A X . 178 VAL HB   1 1 
        6  9943 1 1  74 VAL HG11 H 100.070  -0.540  -1.084 1.00 . A X . 178 VAL HG11 1 1 
        6  9944 1 1  74 VAL HG12 H  99.676  -0.323  -2.789 1.00 . A X . 178 VAL HG12 1 1 
        6  9945 1 1  74 VAL HG13 H  98.954  -1.649  -1.879 1.00 . A X . 178 VAL HG13 1 1 
        6  9946 1 1  74 VAL HG21 H  99.432   1.924  -1.030 1.00 . A X . 178 VAL HG21 1 1 
        6  9947 1 1  74 VAL HG22 H  97.748   2.379  -1.282 1.00 . A X . 178 VAL HG22 1 1 
        6  9948 1 1  74 VAL HG23 H  98.757   1.935  -2.654 1.00 . A X . 178 VAL HG23 1 1 
        6  9949 1 1  74 VAL N    N  97.392   0.305  -3.743 1.00 . A X . 178 VAL N    1 1 
        6  9950 1 1  74 VAL O    O  95.594   1.933  -2.420 1.00 . A X . 178 VAL O    1 1 
        6  9951 1 1  75 PRO C    C  93.980   2.283   0.125 1.00 . A X . 179 PRO C    1 1 
        6  9952 1 1  75 PRO CA   C  93.666   1.012  -0.649 1.00 . A X . 179 PRO CA   1 1 
        6  9953 1 1  75 PRO CB   C  92.953   0.017   0.267 1.00 . A X . 179 PRO CB   1 1 
        6  9954 1 1  75 PRO CD   C  94.975  -1.057  -0.503 1.00 . A X . 179 PRO CD   1 1 
        6  9955 1 1  75 PRO CG   C  93.981  -0.988   0.651 1.00 . A X . 179 PRO CG   1 1 
        6  9956 1 1  75 PRO HA   H  93.030   1.235  -1.485 1.00 . A X . 179 PRO HA   1 1 
        6  9957 1 1  75 PRO HB2  H  92.582   0.525   1.146 1.00 . A X . 179 PRO HB2  1 1 
        6  9958 1 1  75 PRO HB3  H  92.147  -0.460  -0.254 1.00 . A X . 179 PRO HB3  1 1 
        6  9959 1 1  75 PRO HD2  H  95.970  -1.249  -0.129 1.00 . A X . 179 PRO HD2  1 1 
        6  9960 1 1  75 PRO HD3  H  94.681  -1.813  -1.214 1.00 . A X . 179 PRO HD3  1 1 
        6  9961 1 1  75 PRO HG2  H  94.481  -0.680   1.559 1.00 . A X . 179 PRO HG2  1 1 
        6  9962 1 1  75 PRO HG3  H  93.519  -1.949   0.786 1.00 . A X . 179 PRO HG3  1 1 
        6  9963 1 1  75 PRO N    N  94.888   0.280  -1.115 1.00 . A X . 179 PRO N    1 1 
        6  9964 1 1  75 PRO O    O  94.947   2.342   0.883 1.00 . A X . 179 PRO O    1 1 
        6  9965 1 1  76 SER C    C  91.994   5.298   0.760 1.00 . A X . 180 SER C    1 1 
        6  9966 1 1  76 SER CA   C  93.336   4.568   0.608 1.00 . A X . 180 SER CA   1 1 
        6  9967 1 1  76 SER CB   C  94.350   5.413  -0.168 1.00 . A X . 180 SER CB   1 1 
        6  9968 1 1  76 SER H    H  92.396   3.203  -0.692 1.00 . A X . 180 SER H    1 1 
        6  9969 1 1  76 SER HA   H  93.730   4.373   1.593 1.00 . A X . 180 SER HA   1 1 
        6  9970 1 1  76 SER HB2  H  95.331   4.978  -0.063 1.00 . A X . 180 SER HB2  1 1 
        6  9971 1 1  76 SER HB3  H  94.091   5.424  -1.215 1.00 . A X . 180 SER HB3  1 1 
        6  9972 1 1  76 SER HG   H  93.877   6.734   1.179 1.00 . A X . 180 SER HG   1 1 
        6  9973 1 1  76 SER N    N  93.149   3.299  -0.072 1.00 . A X . 180 SER N    1 1 
        6  9974 1 1  76 SER O    O  91.108   5.174  -0.089 1.00 . A X . 180 SER O    1 1 
        6  9975 1 1  76 SER OG   O  94.371   6.734   0.356 1.00 . A X . 180 SER OG   1 1 
        6  9976 1 1  77 TYR C    C  90.854   8.269   2.122 1.00 . A X . 181 TYR C    1 1 
        6  9977 1 1  77 TYR CA   C  90.609   6.760   2.148 1.00 . A X . 181 TYR CA   1 1 
        6  9978 1 1  77 TYR CB   C  90.070   6.351   3.519 1.00 . A X . 181 TYR CB   1 1 
        6  9979 1 1  77 TYR CD1  C  91.850   7.609   4.797 1.00 . A X . 181 TYR CD1  1 1 
        6  9980 1 1  77 TYR CD2  C  89.520   8.096   5.249 1.00 . A X . 181 TYR CD2  1 1 
        6  9981 1 1  77 TYR CE1  C  92.232   8.564   5.748 1.00 . A X . 181 TYR CE1  1 1 
        6  9982 1 1  77 TYR CE2  C  89.903   9.052   6.198 1.00 . A X . 181 TYR CE2  1 1 
        6  9983 1 1  77 TYR CG   C  90.492   7.374   4.549 1.00 . A X . 181 TYR CG   1 1 
        6  9984 1 1  77 TYR CZ   C  91.258   9.285   6.447 1.00 . A X . 181 TYR CZ   1 1 
        6  9985 1 1  77 TYR H    H  92.577   6.081   2.509 1.00 . A X . 181 TYR H    1 1 
        6  9986 1 1  77 TYR HA   H  89.875   6.512   1.398 1.00 . A X . 181 TYR HA   1 1 
        6  9987 1 1  77 TYR HB2  H  88.991   6.302   3.477 1.00 . A X . 181 TYR HB2  1 1 
        6  9988 1 1  77 TYR HB3  H  90.463   5.380   3.791 1.00 . A X . 181 TYR HB3  1 1 
        6  9989 1 1  77 TYR HD1  H  92.602   7.053   4.257 1.00 . A X . 181 TYR HD1  1 1 
        6  9990 1 1  77 TYR HD2  H  88.478   7.915   5.057 1.00 . A X . 181 TYR HD2  1 1 
        6  9991 1 1  77 TYR HE1  H  93.276   8.746   5.941 1.00 . A X . 181 TYR HE1  1 1 
        6  9992 1 1  77 TYR HE2  H  89.149   9.609   6.737 1.00 . A X . 181 TYR HE2  1 1 
        6  9993 1 1  77 TYR HH   H  92.595  10.242   7.417 1.00 . A X . 181 TYR HH   1 1 
        6  9994 1 1  77 TYR N    N  91.846   6.036   1.862 1.00 . A X . 181 TYR N    1 1 
        6  9995 1 1  77 TYR O    O  91.995   8.721   2.201 1.00 . A X . 181 TYR O    1 1 
        6  9996 1 1  77 TYR OH   O  91.636  10.226   7.383 1.00 . A X . 181 TYR OH   1 1 
        6  9997 1 1  78 GLU C    C  89.482  11.097   3.329 1.00 . A X . 182 GLU C    1 1 
        6  9998 1 1  78 GLU CA   C  89.889  10.500   1.985 1.00 . A X . 182 GLU CA   1 1 
        6  9999 1 1  78 GLU CB   C  88.982  11.072   0.891 1.00 . A X . 182 GLU CB   1 1 
        6 10000 1 1  78 GLU CD   C  88.875  13.063  -0.632 1.00 . A X . 182 GLU CD   1 1 
        6 10001 1 1  78 GLU CG   C  89.763  11.930  -0.119 1.00 . A X . 182 GLU CG   1 1 
        6 10002 1 1  78 GLU H    H  88.887   8.621   1.981 1.00 . A X . 182 GLU H    1 1 
        6 10003 1 1  78 GLU HA   H  90.911  10.756   1.783 1.00 . A X . 182 GLU HA   1 1 
        6 10004 1 1  78 GLU HB2  H  88.525  10.251   0.363 1.00 . A X . 182 GLU HB2  1 1 
        6 10005 1 1  78 GLU HB3  H  88.213  11.674   1.353 1.00 . A X . 182 GLU HB3  1 1 
        6 10006 1 1  78 GLU HG2  H  90.655  12.341   0.330 1.00 . A X . 182 GLU HG2  1 1 
        6 10007 1 1  78 GLU HG3  H  90.043  11.314  -0.944 1.00 . A X . 182 GLU HG3  1 1 
        6 10008 1 1  78 GLU N    N  89.773   9.043   2.015 1.00 . A X . 182 GLU N    1 1 
        6 10009 1 1  78 GLU O    O  88.400  10.813   3.843 1.00 . A X . 182 GLU O    1 1 
        6 10010 1 1  78 GLU OE1  O  87.668  12.952  -0.505 1.00 . A X . 182 GLU OE1  1 1 
        6 10011 1 1  78 GLU OE2  O  89.415  14.023  -1.153 1.00 . A X . 182 GLU OE2  1 1 
        6 10012 1 1  79 ASN C    C  89.230  13.785   5.022 1.00 . A X . 183 ASN C    1 1 
        6 10013 1 1  79 ASN CA   C  90.075  12.528   5.192 1.00 . A X . 183 ASN CA   1 1 
        6 10014 1 1  79 ASN CB   C  91.373  12.862   5.916 1.00 . A X . 183 ASN CB   1 1 
        6 10015 1 1  79 ASN CG   C  92.059  14.037   5.258 1.00 . A X . 183 ASN CG   1 1 
        6 10016 1 1  79 ASN H    H  91.214  12.094   3.453 1.00 . A X . 183 ASN H    1 1 
        6 10017 1 1  79 ASN HA   H  89.531  11.829   5.796 1.00 . A X . 183 ASN HA   1 1 
        6 10018 1 1  79 ASN HB2  H  91.161  13.108   6.942 1.00 . A X . 183 ASN HB2  1 1 
        6 10019 1 1  79 ASN HB3  H  92.023  12.004   5.884 1.00 . A X . 183 ASN HB3  1 1 
        6 10020 1 1  79 ASN HD21 H  93.197  14.407   6.837 1.00 . A X . 183 ASN HD21 1 1 
        6 10021 1 1  79 ASN HD22 H  93.420  15.438   5.518 1.00 . A X . 183 ASN HD22 1 1 
        6 10022 1 1  79 ASN N    N  90.359  11.917   3.901 1.00 . A X . 183 ASN N    1 1 
        6 10023 1 1  79 ASN ND2  N  92.968  14.683   5.925 1.00 . A X . 183 ASN ND2  1 1 
        6 10024 1 1  79 ASN O    O  88.848  14.142   3.907 1.00 . A X . 183 ASN O    1 1 
        6 10025 1 1  79 ASN OD1  O  91.761  14.378   4.114 1.00 . A X . 183 ASN OD1  1 1 
        6 10026 1 1  80 LYS C    C  88.822  16.720   5.247 1.00 . A X . 184 LYS C    1 1 
        6 10027 1 1  80 LYS CA   C  88.138  15.660   6.099 1.00 . A X . 184 LYS CA   1 1 
        6 10028 1 1  80 LYS CB   C  87.925  16.166   7.520 1.00 . A X . 184 LYS CB   1 1 
        6 10029 1 1  80 LYS CD   C  89.051  16.937   9.591 1.00 . A X . 184 LYS CD   1 1 
        6 10030 1 1  80 LYS CE   C  90.403  17.214  10.255 1.00 . A X . 184 LYS CE   1 1 
        6 10031 1 1  80 LYS CG   C  89.267  16.532   8.137 1.00 . A X . 184 LYS CG   1 1 
        6 10032 1 1  80 LYS H    H  89.272  14.120   6.986 1.00 . A X . 184 LYS H    1 1 
        6 10033 1 1  80 LYS HA   H  87.181  15.430   5.674 1.00 . A X . 184 LYS HA   1 1 
        6 10034 1 1  80 LYS HB2  H  87.284  17.036   7.503 1.00 . A X . 184 LYS HB2  1 1 
        6 10035 1 1  80 LYS HB3  H  87.463  15.388   8.109 1.00 . A X . 184 LYS HB3  1 1 
        6 10036 1 1  80 LYS HD2  H  88.440  17.828   9.630 1.00 . A X . 184 LYS HD2  1 1 
        6 10037 1 1  80 LYS HD3  H  88.552  16.134  10.108 1.00 . A X . 184 LYS HD3  1 1 
        6 10038 1 1  80 LYS HE2  H  90.252  17.437  11.300 1.00 . A X . 184 LYS HE2  1 1 
        6 10039 1 1  80 LYS HE3  H  91.035  16.345  10.160 1.00 . A X . 184 LYS HE3  1 1 
        6 10040 1 1  80 LYS HG2  H  89.925  15.680   8.087 1.00 . A X . 184 LYS HG2  1 1 
        6 10041 1 1  80 LYS HG3  H  89.702  17.356   7.598 1.00 . A X . 184 LYS HG3  1 1 
        6 10042 1 1  80 LYS HZ1  H  90.941  18.293   8.558 1.00 . A X . 184 LYS HZ1  1 1 
        6 10043 1 1  80 LYS HZ2  H  92.068  18.387   9.825 1.00 . A X . 184 LYS HZ2  1 1 
        6 10044 1 1  80 LYS HZ3  H  90.611  19.258   9.914 1.00 . A X . 184 LYS HZ3  1 1 
        6 10045 1 1  80 LYS N    N  88.940  14.449   6.132 1.00 . A X . 184 LYS N    1 1 
        6 10046 1 1  80 LYS NZ   N  91.055  18.376   9.588 1.00 . A X . 184 LYS NZ   1 1 
        6 10047 1 1  80 LYS O    O  88.165  17.565   4.639 1.00 . A X . 184 LYS O    1 1 
        6 10048 1 1  81 ASP C    C  90.668  17.282   2.909 1.00 . A X . 185 ASP C    1 1 
        6 10049 1 1  81 ASP CA   C  90.917  17.579   4.379 1.00 . A X . 185 ASP CA   1 1 
        6 10050 1 1  81 ASP CB   C  92.407  17.444   4.683 1.00 . A X . 185 ASP CB   1 1 
        6 10051 1 1  81 ASP CG   C  93.179  18.584   4.026 1.00 . A X . 185 ASP CG   1 1 
        6 10052 1 1  81 ASP H    H  90.611  15.936   5.672 1.00 . A X . 185 ASP H    1 1 
        6 10053 1 1  81 ASP HA   H  90.599  18.588   4.598 1.00 . A X . 185 ASP HA   1 1 
        6 10054 1 1  81 ASP HB2  H  92.562  17.473   5.752 1.00 . A X . 185 ASP HB2  1 1 
        6 10055 1 1  81 ASP HB3  H  92.765  16.504   4.293 1.00 . A X . 185 ASP HB3  1 1 
        6 10056 1 1  81 ASP N    N  90.146  16.646   5.185 1.00 . A X . 185 ASP N    1 1 
        6 10057 1 1  81 ASP O    O  90.595  18.190   2.080 1.00 . A X . 185 ASP O    1 1 
        6 10058 1 1  81 ASP OD1  O  92.593  19.273   3.207 1.00 . A X . 185 ASP OD1  1 1 
        6 10059 1 1  81 ASP OD2  O  94.342  18.750   4.352 1.00 . A X . 185 ASP OD2  1 1 
        6 10060 1 1  82 GLY C    C  91.535  14.937   0.617 1.00 . A X . 186 GLY C    1 1 
        6 10061 1 1  82 GLY CA   C  90.293  15.565   1.236 1.00 . A X . 186 GLY CA   1 1 
        6 10062 1 1  82 GLY H    H  90.604  15.323   3.313 1.00 . A X . 186 GLY H    1 1 
        6 10063 1 1  82 GLY HA2  H  89.492  14.841   1.232 1.00 . A X . 186 GLY HA2  1 1 
        6 10064 1 1  82 GLY HA3  H  90.002  16.413   0.652 1.00 . A X . 186 GLY HA3  1 1 
        6 10065 1 1  82 GLY N    N  90.538  15.995   2.603 1.00 . A X . 186 GLY N    1 1 
        6 10066 1 1  82 GLY O    O  91.575  14.671  -0.584 1.00 . A X . 186 GLY O    1 1 
        6 10067 1 1  83 ASN C    C  93.573  12.534   1.013 1.00 . A X . 187 ASN C    1 1 
        6 10068 1 1  83 ASN CA   C  93.752  14.040   0.947 1.00 . A X . 187 ASN CA   1 1 
        6 10069 1 1  83 ASN CB   C  94.948  14.436   1.814 1.00 . A X . 187 ASN CB   1 1 
        6 10070 1 1  83 ASN CG   C  95.022  13.502   3.017 1.00 . A X . 187 ASN CG   1 1 
        6 10071 1 1  83 ASN H    H  92.454  14.875   2.395 1.00 . A X . 187 ASN H    1 1 
        6 10072 1 1  83 ASN HA   H  93.930  14.342  -0.075 1.00 . A X . 187 ASN HA   1 1 
        6 10073 1 1  83 ASN HB2  H  95.856  14.352   1.233 1.00 . A X . 187 ASN HB2  1 1 
        6 10074 1 1  83 ASN HB3  H  94.827  15.453   2.155 1.00 . A X . 187 ASN HB3  1 1 
        6 10075 1 1  83 ASN HD21 H  93.953  14.696   4.186 1.00 . A X . 187 ASN HD21 1 1 
        6 10076 1 1  83 ASN HD22 H  94.449  13.237   4.901 1.00 . A X . 187 ASN HD22 1 1 
        6 10077 1 1  83 ASN N    N  92.539  14.673   1.440 1.00 . A X . 187 ASN N    1 1 
        6 10078 1 1  83 ASN ND2  N  94.433  13.843   4.128 1.00 . A X . 187 ASN ND2  1 1 
        6 10079 1 1  83 ASN O    O  92.863  12.034   1.885 1.00 . A X . 187 ASN O    1 1 
        6 10080 1 1  83 ASN OD1  O  95.627  12.433   2.939 1.00 . A X . 187 ASN OD1  1 1 
        6 10081 1 1  84 TRP C    C  95.176   9.786   1.070 1.00 . A X . 188 TRP C    1 1 
        6 10082 1 1  84 TRP CA   C  94.103  10.353   0.150 1.00 . A X . 188 TRP CA   1 1 
        6 10083 1 1  84 TRP CB   C  94.275   9.759  -1.250 1.00 . A X . 188 TRP CB   1 1 
        6 10084 1 1  84 TRP CD1  C  93.216  10.997  -3.186 1.00 . A X . 188 TRP CD1  1 1 
        6 10085 1 1  84 TRP CD2  C  91.745   9.735  -2.047 1.00 . A X . 188 TRP CD2  1 1 
        6 10086 1 1  84 TRP CE2  C  91.019  10.363  -3.088 1.00 . A X . 188 TRP CE2  1 1 
        6 10087 1 1  84 TRP CE3  C  91.050   8.883  -1.172 1.00 . A X . 188 TRP CE3  1 1 
        6 10088 1 1  84 TRP CG   C  93.134  10.152  -2.131 1.00 . A X . 188 TRP CG   1 1 
        6 10089 1 1  84 TRP CH2  C  88.974   9.302  -2.368 1.00 . A X . 188 TRP CH2  1 1 
        6 10090 1 1  84 TRP CZ2  C  89.647  10.148  -3.249 1.00 . A X . 188 TRP CZ2  1 1 
        6 10091 1 1  84 TRP CZ3  C  89.673   8.668  -1.333 1.00 . A X . 188 TRP CZ3  1 1 
        6 10092 1 1  84 TRP H    H  94.791  12.235  -0.548 1.00 . A X . 188 TRP H    1 1 
        6 10093 1 1  84 TRP HA   H  93.129  10.084   0.533 1.00 . A X . 188 TRP HA   1 1 
        6 10094 1 1  84 TRP HB2  H  95.201  10.105  -1.681 1.00 . A X . 188 TRP HB2  1 1 
        6 10095 1 1  84 TRP HB3  H  94.296   8.689  -1.166 1.00 . A X . 188 TRP HB3  1 1 
        6 10096 1 1  84 TRP HD1  H  94.114  11.489  -3.528 1.00 . A X . 188 TRP HD1  1 1 
        6 10097 1 1  84 TRP HE1  H  91.746  11.670  -4.539 1.00 . A X . 188 TRP HE1  1 1 
        6 10098 1 1  84 TRP HE3  H  91.581   8.390  -0.372 1.00 . A X . 188 TRP HE3  1 1 
        6 10099 1 1  84 TRP HH2  H  87.913   9.137  -2.485 1.00 . A X . 188 TRP HH2  1 1 
        6 10100 1 1  84 TRP HZ2  H  89.107  10.632  -4.048 1.00 . A X . 188 TRP HZ2  1 1 
        6 10101 1 1  84 TRP HZ3  H  89.149   8.014  -0.653 1.00 . A X . 188 TRP HZ3  1 1 
        6 10102 1 1  84 TRP N    N  94.221  11.801   0.121 1.00 . A X . 188 TRP N    1 1 
        6 10103 1 1  84 TRP NE1  N  91.961  11.118  -3.759 1.00 . A X . 188 TRP NE1  1 1 
        6 10104 1 1  84 TRP O    O  96.325  10.224   1.028 1.00 . A X . 188 TRP O    1 1 
        6 10105 1 1  85 MET C    C  95.547   6.704   2.840 1.00 . A X . 189 MET C    1 1 
        6 10106 1 1  85 MET CA   C  95.770   8.207   2.820 1.00 . A X . 189 MET CA   1 1 
        6 10107 1 1  85 MET CB   C  95.572   8.773   4.231 1.00 . A X . 189 MET CB   1 1 
        6 10108 1 1  85 MET CE   C  99.186  10.734   4.523 1.00 . A X . 189 MET CE   1 1 
        6 10109 1 1  85 MET CG   C  96.901   9.284   4.799 1.00 . A X . 189 MET CG   1 1 
        6 10110 1 1  85 MET H    H  93.896   8.469   1.922 1.00 . A X . 189 MET H    1 1 
        6 10111 1 1  85 MET HA   H  96.774   8.408   2.488 1.00 . A X . 189 MET HA   1 1 
        6 10112 1 1  85 MET HB2  H  94.860   9.585   4.194 1.00 . A X . 189 MET HB2  1 1 
        6 10113 1 1  85 MET HB3  H  95.191   7.992   4.872 1.00 . A X . 189 MET HB3  1 1 
        6 10114 1 1  85 MET HE1  H  99.581   9.741   4.685 1.00 . A X . 189 MET HE1  1 1 
        6 10115 1 1  85 MET HE2  H  99.102  11.245   5.468 1.00 . A X . 189 MET HE2  1 1 
        6 10116 1 1  85 MET HE3  H  99.848  11.290   3.874 1.00 . A X . 189 MET HE3  1 1 
        6 10117 1 1  85 MET HG2  H  96.736   9.668   5.792 1.00 . A X . 189 MET HG2  1 1 
        6 10118 1 1  85 MET HG3  H  97.613   8.474   4.845 1.00 . A X . 189 MET HG3  1 1 
        6 10119 1 1  85 MET N    N  94.814   8.813   1.903 1.00 . A X . 189 MET N    1 1 
        6 10120 1 1  85 MET O    O  94.410   6.236   2.849 1.00 . A X . 189 MET O    1 1 
        6 10121 1 1  85 MET SD   S  97.552  10.611   3.751 1.00 . A X . 189 MET SD   1 1 
        6 10122 1 1  86 LEU C    C  95.738   4.070   4.122 1.00 . A X . 190 LEU C    1 1 
        6 10123 1 1  86 LEU CA   C  96.512   4.497   2.889 1.00 . A X . 190 LEU CA   1 1 
        6 10124 1 1  86 LEU CB   C  97.910   3.886   2.909 1.00 . A X . 190 LEU CB   1 1 
        6 10125 1 1  86 LEU CD1  C  99.574   2.680   1.537 1.00 . A X . 190 LEU CD1  1 1 
        6 10126 1 1  86 LEU CD2  C  97.463   1.526   2.196 1.00 . A X . 190 LEU CD2  1 1 
        6 10127 1 1  86 LEU CG   C  98.083   2.867   1.784 1.00 . A X . 190 LEU CG   1 1 
        6 10128 1 1  86 LEU H    H  97.516   6.356   2.878 1.00 . A X . 190 LEU H    1 1 
        6 10129 1 1  86 LEU HA   H  95.984   4.167   2.014 1.00 . A X . 190 LEU HA   1 1 
        6 10130 1 1  86 LEU HB2  H  98.632   4.675   2.781 1.00 . A X . 190 LEU HB2  1 1 
        6 10131 1 1  86 LEU HB3  H  98.078   3.400   3.856 1.00 . A X . 190 LEU HB3  1 1 
        6 10132 1 1  86 LEU HD11 H 100.115   2.912   2.442 1.00 . A X . 190 LEU HD11 1 1 
        6 10133 1 1  86 LEU HD12 H  99.887   3.350   0.749 1.00 . A X . 190 LEU HD12 1 1 
        6 10134 1 1  86 LEU HD13 H  99.768   1.660   1.250 1.00 . A X . 190 LEU HD13 1 1 
        6 10135 1 1  86 LEU HD21 H  96.819   1.670   3.051 1.00 . A X . 190 LEU HD21 1 1 
        6 10136 1 1  86 LEU HD22 H  98.246   0.829   2.451 1.00 . A X . 190 LEU HD22 1 1 
        6 10137 1 1  86 LEU HD23 H  96.884   1.131   1.378 1.00 . A X . 190 LEU HD23 1 1 
        6 10138 1 1  86 LEU HG   H  97.622   3.225   0.877 1.00 . A X . 190 LEU HG   1 1 
        6 10139 1 1  86 LEU N    N  96.626   5.945   2.861 1.00 . A X . 190 LEU N    1 1 
        6 10140 1 1  86 LEU O    O  95.977   4.574   5.215 1.00 . A X . 190 LEU O    1 1 
        6 10141 1 1  87 VAL C    C  94.928   2.279   6.230 1.00 . A X . 191 VAL C    1 1 
        6 10142 1 1  87 VAL CA   C  94.017   2.684   5.080 1.00 . A X . 191 VAL CA   1 1 
        6 10143 1 1  87 VAL CB   C  93.136   1.511   4.669 1.00 . A X . 191 VAL CB   1 1 
        6 10144 1 1  87 VAL CG1  C  93.995   0.390   4.074 1.00 . A X . 191 VAL CG1  1 1 
        6 10145 1 1  87 VAL CG2  C  92.379   0.987   5.892 1.00 . A X . 191 VAL CG2  1 1 
        6 10146 1 1  87 VAL H    H  94.640   2.769   3.049 1.00 . A X . 191 VAL H    1 1 
        6 10147 1 1  87 VAL HA   H  93.382   3.494   5.411 1.00 . A X . 191 VAL HA   1 1 
        6 10148 1 1  87 VAL HB   H  92.436   1.851   3.931 1.00 . A X . 191 VAL HB   1 1 
        6 10149 1 1  87 VAL HG11 H  94.549  -0.097   4.860 1.00 . A X . 191 VAL HG11 1 1 
        6 10150 1 1  87 VAL HG12 H  94.681   0.808   3.353 1.00 . A X . 191 VAL HG12 1 1 
        6 10151 1 1  87 VAL HG13 H  93.356  -0.330   3.584 1.00 . A X . 191 VAL HG13 1 1 
        6 10152 1 1  87 VAL HG21 H  91.933   1.818   6.423 1.00 . A X . 191 VAL HG21 1 1 
        6 10153 1 1  87 VAL HG22 H  93.063   0.469   6.546 1.00 . A X . 191 VAL HG22 1 1 
        6 10154 1 1  87 VAL HG23 H  91.602   0.310   5.572 1.00 . A X . 191 VAL HG23 1 1 
        6 10155 1 1  87 VAL N    N  94.803   3.145   3.947 1.00 . A X . 191 VAL N    1 1 
        6 10156 1 1  87 VAL O    O  95.824   1.450   6.070 1.00 . A X . 191 VAL O    1 1 
        6 10157 1 1  88 GLY C    C  96.727   3.508   8.608 1.00 . A X . 192 GLY C    1 1 
        6 10158 1 1  88 GLY CA   C  95.510   2.593   8.562 1.00 . A X . 192 GLY CA   1 1 
        6 10159 1 1  88 GLY H    H  93.979   3.544   7.453 1.00 . A X . 192 GLY H    1 1 
        6 10160 1 1  88 GLY HA2  H  94.915   2.743   9.452 1.00 . A X . 192 GLY HA2  1 1 
        6 10161 1 1  88 GLY HA3  H  95.842   1.565   8.520 1.00 . A X . 192 GLY HA3  1 1 
        6 10162 1 1  88 GLY N    N  94.700   2.884   7.388 1.00 . A X . 192 GLY N    1 1 
        6 10163 1 1  88 GLY O    O  97.462   3.530   9.594 1.00 . A X . 192 GLY O    1 1 
        6 10164 1 1  89 ASP C    C  97.990   6.242   8.558 1.00 . A X . 193 ASP C    1 1 
        6 10165 1 1  89 ASP CA   C  98.077   5.179   7.466 1.00 . A X . 193 ASP CA   1 1 
        6 10166 1 1  89 ASP CB   C  98.160   5.851   6.093 1.00 . A X . 193 ASP CB   1 1 
        6 10167 1 1  89 ASP CG   C  99.371   6.776   6.034 1.00 . A X . 193 ASP CG   1 1 
        6 10168 1 1  89 ASP H    H  96.311   4.198   6.767 1.00 . A X . 193 ASP H    1 1 
        6 10169 1 1  89 ASP HA   H  98.980   4.606   7.620 1.00 . A X . 193 ASP HA   1 1 
        6 10170 1 1  89 ASP HB2  H  98.261   5.094   5.338 1.00 . A X . 193 ASP HB2  1 1 
        6 10171 1 1  89 ASP HB3  H  97.264   6.418   5.910 1.00 . A X . 193 ASP HB3  1 1 
        6 10172 1 1  89 ASP N    N  96.935   4.261   7.529 1.00 . A X . 193 ASP N    1 1 
        6 10173 1 1  89 ASP O    O  98.998   6.589   9.173 1.00 . A X . 193 ASP O    1 1 
        6 10174 1 1  89 ASP OD1  O 100.011   6.952   7.057 1.00 . A X . 193 ASP OD1  1 1 
        6 10175 1 1  89 ASP OD2  O  99.644   7.292   4.962 1.00 . A X . 193 ASP OD2  1 1 
        6 10176 1 1  90 VAL C    C  95.996   7.203  11.081 1.00 . A X . 194 VAL C    1 1 
        6 10177 1 1  90 VAL CA   C  96.597   7.800   9.800 1.00 . A X . 194 VAL CA   1 1 
        6 10178 1 1  90 VAL CB   C  95.663   8.883   9.252 1.00 . A X . 194 VAL CB   1 1 
        6 10179 1 1  90 VAL CG1  C  96.488   9.953   8.535 1.00 . A X . 194 VAL CG1  1 1 
        6 10180 1 1  90 VAL CG2  C  94.683   8.254   8.260 1.00 . A X . 194 VAL CG2  1 1 
        6 10181 1 1  90 VAL H    H  96.022   6.468   8.254 1.00 . A X . 194 VAL H    1 1 
        6 10182 1 1  90 VAL HA   H  97.552   8.243  10.015 1.00 . A X . 194 VAL HA   1 1 
        6 10183 1 1  90 VAL HB   H  95.111   9.333  10.060 1.00 . A X . 194 VAL HB   1 1 
        6 10184 1 1  90 VAL HG11 H  95.868  10.458   7.808 1.00 . A X . 194 VAL HG11 1 1 
        6 10185 1 1  90 VAL HG12 H  97.325   9.487   8.037 1.00 . A X . 194 VAL HG12 1 1 
        6 10186 1 1  90 VAL HG13 H  96.851  10.668   9.258 1.00 . A X . 194 VAL HG13 1 1 
        6 10187 1 1  90 VAL HG21 H  93.783   8.851   8.219 1.00 . A X . 194 VAL HG21 1 1 
        6 10188 1 1  90 VAL HG22 H  94.436   7.256   8.587 1.00 . A X . 194 VAL HG22 1 1 
        6 10189 1 1  90 VAL HG23 H  95.135   8.214   7.281 1.00 . A X . 194 VAL HG23 1 1 
        6 10190 1 1  90 VAL N    N  96.789   6.764   8.786 1.00 . A X . 194 VAL N    1 1 
        6 10191 1 1  90 VAL O    O  95.406   6.124  11.042 1.00 . A X . 194 VAL O    1 1 
        6 10192 1 1  91 PRO C    C  94.122   6.946  13.393 1.00 . A X . 195 PRO C    1 1 
        6 10193 1 1  91 PRO CA   C  95.579   7.364  13.510 1.00 . A X . 195 PRO CA   1 1 
        6 10194 1 1  91 PRO CB   C  95.675   8.570  14.440 1.00 . A X . 195 PRO CB   1 1 
        6 10195 1 1  91 PRO CD   C  96.823   9.169  12.395 1.00 . A X . 195 PRO CD   1 1 
        6 10196 1 1  91 PRO CG   C  96.775   9.407  13.903 1.00 . A X . 195 PRO CG   1 1 
        6 10197 1 1  91 PRO HA   H  96.181   6.557  13.896 1.00 . A X . 195 PRO HA   1 1 
        6 10198 1 1  91 PRO HB2  H  94.748   9.125  14.425 1.00 . A X . 195 PRO HB2  1 1 
        6 10199 1 1  91 PRO HB3  H  95.908   8.253  15.444 1.00 . A X . 195 PRO HB3  1 1 
        6 10200 1 1  91 PRO HD2  H  96.309   9.962  11.877 1.00 . A X . 195 PRO HD2  1 1 
        6 10201 1 1  91 PRO HD3  H  97.847   9.099  12.068 1.00 . A X . 195 PRO HD3  1 1 
        6 10202 1 1  91 PRO HG2  H  96.559  10.446  14.107 1.00 . A X . 195 PRO HG2  1 1 
        6 10203 1 1  91 PRO HG3  H  97.715   9.124  14.350 1.00 . A X . 195 PRO HG3  1 1 
        6 10204 1 1  91 PRO N    N  96.131   7.872  12.214 1.00 . A X . 195 PRO N    1 1 
        6 10205 1 1  91 PRO O    O  93.334   7.619  12.734 1.00 . A X . 195 PRO O    1 1 
        6 10206 1 1  92 TRP C    C  91.399   6.460  14.363 1.00 . A X . 196 TRP C    1 1 
        6 10207 1 1  92 TRP CA   C  92.388   5.369  13.945 1.00 . A X . 196 TRP CA   1 1 
        6 10208 1 1  92 TRP CB   C  92.148   4.096  14.764 1.00 . A X . 196 TRP CB   1 1 
        6 10209 1 1  92 TRP CD1  C  89.977   4.294  16.051 1.00 . A X . 196 TRP CD1  1 1 
        6 10210 1 1  92 TRP CD2  C  89.697   3.414  14.004 1.00 . A X . 196 TRP CD2  1 1 
        6 10211 1 1  92 TRP CE2  C  88.419   3.462  14.603 1.00 . A X . 196 TRP CE2  1 1 
        6 10212 1 1  92 TRP CE3  C  89.798   2.901  12.701 1.00 . A X . 196 TRP CE3  1 1 
        6 10213 1 1  92 TRP CG   C  90.673   3.936  14.947 1.00 . A X . 196 TRP CG   1 1 
        6 10214 1 1  92 TRP CH2  C  87.394   2.509  12.642 1.00 . A X . 196 TRP CH2  1 1 
        6 10215 1 1  92 TRP CZ2  C  87.281   3.017  13.933 1.00 . A X . 196 TRP CZ2  1 1 
        6 10216 1 1  92 TRP CZ3  C  88.655   2.452  12.026 1.00 . A X . 196 TRP CZ3  1 1 
        6 10217 1 1  92 TRP H    H  94.434   5.320  14.520 1.00 . A X . 196 TRP H    1 1 
        6 10218 1 1  92 TRP HA   H  92.194   5.128  12.913 1.00 . A X . 196 TRP HA   1 1 
        6 10219 1 1  92 TRP HB2  H  92.536   3.246  14.223 1.00 . A X . 196 TRP HB2  1 1 
        6 10220 1 1  92 TRP HB3  H  92.628   4.156  15.722 1.00 . A X . 196 TRP HB3  1 1 
        6 10221 1 1  92 TRP HD1  H  90.395   4.726  16.945 1.00 . A X . 196 TRP HD1  1 1 
        6 10222 1 1  92 TRP HE1  H  87.925   4.161  16.500 1.00 . A X . 196 TRP HE1  1 1 
        6 10223 1 1  92 TRP HE3  H  90.763   2.857  12.216 1.00 . A X . 196 TRP HE3  1 1 
        6 10224 1 1  92 TRP HH2  H  86.510   2.159  12.122 1.00 . A X . 196 TRP HH2  1 1 
        6 10225 1 1  92 TRP HZ2  H  86.320   3.065  14.407 1.00 . A X . 196 TRP HZ2  1 1 
        6 10226 1 1  92 TRP HZ3  H  88.750   2.058  11.028 1.00 . A X . 196 TRP HZ3  1 1 
        6 10227 1 1  92 TRP N    N  93.764   5.833  14.023 1.00 . A X . 196 TRP N    1 1 
        6 10228 1 1  92 TRP NE1  N  88.641   4.006  15.850 1.00 . A X . 196 TRP NE1  1 1 
        6 10229 1 1  92 TRP O    O  90.368   6.630  13.713 1.00 . A X . 196 TRP O    1 1 
        6 10230 1 1  93 PRO C    C  90.487   9.326  14.814 1.00 . A X . 197 PRO C    1 1 
        6 10231 1 1  93 PRO CA   C  90.722   8.270  15.884 1.00 . A X . 197 PRO CA   1 1 
        6 10232 1 1  93 PRO CB   C  91.434   8.883  17.086 1.00 . A X . 197 PRO CB   1 1 
        6 10233 1 1  93 PRO CD   C  92.847   7.125  16.293 1.00 . A X . 197 PRO CD   1 1 
        6 10234 1 1  93 PRO CG   C  92.362   7.821  17.556 1.00 . A X . 197 PRO CG   1 1 
        6 10235 1 1  93 PRO HA   H  89.783   7.836  16.195 1.00 . A X . 197 PRO HA   1 1 
        6 10236 1 1  93 PRO HB2  H  91.983   9.760  16.779 1.00 . A X . 197 PRO HB2  1 1 
        6 10237 1 1  93 PRO HB3  H  90.725   9.129  17.863 1.00 . A X . 197 PRO HB3  1 1 
        6 10238 1 1  93 PRO HD2  H  93.679   7.663  15.864 1.00 . A X . 197 PRO HD2  1 1 
        6 10239 1 1  93 PRO HD3  H  93.110   6.114  16.502 1.00 . A X . 197 PRO HD3  1 1 
        6 10240 1 1  93 PRO HG2  H  93.191   8.259  18.094 1.00 . A X . 197 PRO HG2  1 1 
        6 10241 1 1  93 PRO HG3  H  91.837   7.117  18.176 1.00 . A X . 197 PRO HG3  1 1 
        6 10242 1 1  93 PRO N    N  91.658   7.198  15.422 1.00 . A X . 197 PRO N    1 1 
        6 10243 1 1  93 PRO O    O  89.364   9.787  14.616 1.00 . A X . 197 PRO O    1 1 
        6 10244 1 1  94 MET C    C  90.786  10.044  11.845 1.00 . A X . 198 MET C    1 1 
        6 10245 1 1  94 MET CA   C  91.411  10.697  13.064 1.00 . A X . 198 MET CA   1 1 
        6 10246 1 1  94 MET CB   C  92.774  11.286  12.698 1.00 . A X . 198 MET CB   1 1 
        6 10247 1 1  94 MET CE   C  91.394  13.700  15.328 1.00 . A X . 198 MET CE   1 1 
        6 10248 1 1  94 MET CG   C  92.923  12.670  13.333 1.00 . A X . 198 MET CG   1 1 
        6 10249 1 1  94 MET H    H  92.433   9.314  14.300 1.00 . A X . 198 MET H    1 1 
        6 10250 1 1  94 MET HA   H  90.761  11.491  13.407 1.00 . A X . 198 MET HA   1 1 
        6 10251 1 1  94 MET HB2  H  93.557  10.636  13.062 1.00 . A X . 198 MET HB2  1 1 
        6 10252 1 1  94 MET HB3  H  92.851  11.376  11.625 1.00 . A X . 198 MET HB3  1 1 
        6 10253 1 1  94 MET HE1  H  91.641  14.629  14.834 1.00 . A X . 198 MET HE1  1 1 
        6 10254 1 1  94 MET HE2  H  91.226  13.886  16.377 1.00 . A X . 198 MET HE2  1 1 
        6 10255 1 1  94 MET HE3  H  90.497  13.280  14.892 1.00 . A X . 198 MET HE3  1 1 
        6 10256 1 1  94 MET HG2  H  93.893  13.076  13.088 1.00 . A X . 198 MET HG2  1 1 
        6 10257 1 1  94 MET HG3  H  92.152  13.324  12.951 1.00 . A X . 198 MET HG3  1 1 
        6 10258 1 1  94 MET N    N  91.551   9.708  14.116 1.00 . A X . 198 MET N    1 1 
        6 10259 1 1  94 MET O    O  89.967  10.643  11.163 1.00 . A X . 198 MET O    1 1 
        6 10260 1 1  94 MET SD   S  92.764  12.533  15.131 1.00 . A X . 198 MET SD   1 1 
        6 10261 1 1  95 PHE C    C  89.149   7.920  10.547 1.00 . A X . 199 PHE C    1 1 
        6 10262 1 1  95 PHE CA   C  90.650   8.067  10.442 1.00 . A X . 199 PHE CA   1 1 
        6 10263 1 1  95 PHE CB   C  91.265   6.670  10.384 1.00 . A X . 199 PHE CB   1 1 
        6 10264 1 1  95 PHE CD1  C  89.591   5.117   9.280 1.00 . A X . 199 PHE CD1  1 1 
        6 10265 1 1  95 PHE CD2  C  91.442   5.970   7.964 1.00 . A X . 199 PHE CD2  1 1 
        6 10266 1 1  95 PHE CE1  C  89.139   4.393   8.172 1.00 . A X . 199 PHE CE1  1 1 
        6 10267 1 1  95 PHE CE2  C  90.983   5.248   6.855 1.00 . A X . 199 PHE CE2  1 1 
        6 10268 1 1  95 PHE CG   C  90.747   5.910   9.178 1.00 . A X . 199 PHE CG   1 1 
        6 10269 1 1  95 PHE CZ   C  89.833   4.460   6.960 1.00 . A X . 199 PHE CZ   1 1 
        6 10270 1 1  95 PHE H    H  91.830   8.370  12.176 1.00 . A X . 199 PHE H    1 1 
        6 10271 1 1  95 PHE HA   H  90.890   8.595   9.535 1.00 . A X . 199 PHE HA   1 1 
        6 10272 1 1  95 PHE HB2  H  92.340   6.750  10.323 1.00 . A X . 199 PHE HB2  1 1 
        6 10273 1 1  95 PHE HB3  H  90.994   6.133  11.277 1.00 . A X . 199 PHE HB3  1 1 
        6 10274 1 1  95 PHE HD1  H  89.046   5.066  10.209 1.00 . A X . 199 PHE HD1  1 1 
        6 10275 1 1  95 PHE HD2  H  92.328   6.579   7.879 1.00 . A X . 199 PHE HD2  1 1 
        6 10276 1 1  95 PHE HE1  H  88.250   3.784   8.250 1.00 . A X . 199 PHE HE1  1 1 
        6 10277 1 1  95 PHE HE2  H  91.520   5.294   5.920 1.00 . A X . 199 PHE HE2  1 1 
        6 10278 1 1  95 PHE HZ   H  89.486   3.899   6.107 1.00 . A X . 199 PHE HZ   1 1 
        6 10279 1 1  95 PHE N    N  91.178   8.802  11.586 1.00 . A X . 199 PHE N    1 1 
        6 10280 1 1  95 PHE O    O  88.442   8.172   9.582 1.00 . A X . 199 PHE O    1 1 
        6 10281 1 1  96 VAL C    C  86.473   8.559  11.976 1.00 . A X . 200 VAL C    1 1 
        6 10282 1 1  96 VAL CA   C  87.256   7.248  11.928 1.00 . A X . 200 VAL CA   1 1 
        6 10283 1 1  96 VAL CB   C  87.082   6.458  13.238 1.00 . A X . 200 VAL CB   1 1 
        6 10284 1 1  96 VAL CG1  C  87.394   7.333  14.447 1.00 . A X . 200 VAL CG1  1 1 
        6 10285 1 1  96 VAL CG2  C  85.657   5.928  13.352 1.00 . A X . 200 VAL CG2  1 1 
        6 10286 1 1  96 VAL H    H  89.291   7.257  12.443 1.00 . A X . 200 VAL H    1 1 
        6 10287 1 1  96 VAL HA   H  86.877   6.643  11.120 1.00 . A X . 200 VAL HA   1 1 
        6 10288 1 1  96 VAL HB   H  87.772   5.632  13.237 1.00 . A X . 200 VAL HB   1 1 
        6 10289 1 1  96 VAL HG11 H  88.381   7.740  14.339 1.00 . A X . 200 VAL HG11 1 1 
        6 10290 1 1  96 VAL HG12 H  87.350   6.727  15.343 1.00 . A X . 200 VAL HG12 1 1 
        6 10291 1 1  96 VAL HG13 H  86.673   8.133  14.518 1.00 . A X . 200 VAL HG13 1 1 
        6 10292 1 1  96 VAL HG21 H  85.645   4.882  13.092 1.00 . A X . 200 VAL HG21 1 1 
        6 10293 1 1  96 VAL HG22 H  85.011   6.476  12.684 1.00 . A X . 200 VAL HG22 1 1 
        6 10294 1 1  96 VAL HG23 H  85.314   6.048  14.368 1.00 . A X . 200 VAL HG23 1 1 
        6 10295 1 1  96 VAL N    N  88.677   7.474  11.711 1.00 . A X . 200 VAL N    1 1 
        6 10296 1 1  96 VAL O    O  85.349   8.642  11.480 1.00 . A X . 200 VAL O    1 1 
        6 10297 1 1  97 ASP C    C  86.452  11.644  11.401 1.00 . A X . 201 ASP C    1 1 
        6 10298 1 1  97 ASP CA   C  86.423  10.874  12.718 1.00 . A X . 201 ASP CA   1 1 
        6 10299 1 1  97 ASP CB   C  87.149  11.686  13.792 1.00 . A X . 201 ASP CB   1 1 
        6 10300 1 1  97 ASP CG   C  86.868  11.102  15.173 1.00 . A X . 201 ASP CG   1 1 
        6 10301 1 1  97 ASP H    H  87.958   9.440  12.963 1.00 . A X . 201 ASP H    1 1 
        6 10302 1 1  97 ASP HA   H  85.406  10.719  13.022 1.00 . A X . 201 ASP HA   1 1 
        6 10303 1 1  97 ASP HB2  H  88.213  11.653  13.603 1.00 . A X . 201 ASP HB2  1 1 
        6 10304 1 1  97 ASP HB3  H  86.815  12.708  13.761 1.00 . A X . 201 ASP HB3  1 1 
        6 10305 1 1  97 ASP N    N  87.070   9.571  12.588 1.00 . A X . 201 ASP N    1 1 
        6 10306 1 1  97 ASP O    O  85.477  12.275  10.993 1.00 . A X . 201 ASP O    1 1 
        6 10307 1 1  97 ASP OD1  O  85.970  10.285  15.276 1.00 . A X . 201 ASP OD1  1 1 
        6 10308 1 1  97 ASP OD2  O  87.557  11.479  16.106 1.00 . A X . 201 ASP OD2  1 1 
        6 10309 1 1  98 THR C    C  87.234  11.473   8.390 1.00 . A X . 202 THR C    1 1 
        6 10310 1 1  98 THR CA   C  87.834  12.287   9.515 1.00 . A X . 202 THR CA   1 1 
        6 10311 1 1  98 THR CB   C  89.323  12.499   9.247 1.00 . A X . 202 THR CB   1 1 
        6 10312 1 1  98 THR CG2  C  90.001  13.154  10.456 1.00 . A X . 202 THR CG2  1 1 
        6 10313 1 1  98 THR H    H  88.309  11.080  11.228 1.00 . A X . 202 THR H    1 1 
        6 10314 1 1  98 THR HA   H  87.344  13.253   9.552 1.00 . A X . 202 THR HA   1 1 
        6 10315 1 1  98 THR HB   H  89.429  13.146   8.401 1.00 . A X . 202 THR HB   1 1 
        6 10316 1 1  98 THR HG1  H  90.446  11.350   8.154 1.00 . A X . 202 THR HG1  1 1 
        6 10317 1 1  98 THR HG21 H  90.077  14.219  10.288 1.00 . A X . 202 THR HG21 1 1 
        6 10318 1 1  98 THR HG22 H  90.989  12.740  10.582 1.00 . A X . 202 THR HG22 1 1 
        6 10319 1 1  98 THR HG23 H  89.420  12.974  11.348 1.00 . A X . 202 THR HG23 1 1 
        6 10320 1 1  98 THR N    N  87.609  11.589  10.775 1.00 . A X . 202 THR N    1 1 
        6 10321 1 1  98 THR O    O  87.294  11.850   7.219 1.00 . A X . 202 THR O    1 1 
        6 10322 1 1  98 THR OG1  O  89.942  11.252   8.966 1.00 . A X . 202 THR OG1  1 1 
        6 10323 1 1  99 CYS C    C  84.971  10.060   6.996 1.00 . A X . 203 CYS C    1 1 
        6 10324 1 1  99 CYS CA   C  86.104   9.419   7.809 1.00 . A X . 203 CYS CA   1 1 
        6 10325 1 1  99 CYS CB   C  85.611   8.163   8.540 1.00 . A X . 203 CYS CB   1 1 
        6 10326 1 1  99 CYS H    H  86.702  10.083   9.712 1.00 . A X . 203 CYS H    1 1 
        6 10327 1 1  99 CYS HA   H  86.885   9.119   7.138 1.00 . A X . 203 CYS HA   1 1 
        6 10328 1 1  99 CYS HB2  H  85.640   7.339   7.864 1.00 . A X . 203 CYS HB2  1 1 
        6 10329 1 1  99 CYS HB3  H  86.268   7.958   9.358 1.00 . A X . 203 CYS HB3  1 1 
        6 10330 1 1  99 CYS HG   H  83.995   8.597  10.117 1.00 . A X . 203 CYS HG   1 1 
        6 10331 1 1  99 CYS N    N  86.686  10.331   8.768 1.00 . A X . 203 CYS N    1 1 
        6 10332 1 1  99 CYS O    O  83.848  10.210   7.473 1.00 . A X . 203 CYS O    1 1 
        6 10333 1 1  99 CYS SG   S  83.929   8.359   9.189 1.00 . A X . 203 CYS SG   1 1 
        6 10334 1 1 100 LYS C    C  84.054  10.208   3.627 1.00 . A X . 204 LYS C    1 1 
        6 10335 1 1 100 LYS CA   C  84.255  11.045   4.894 1.00 . A X . 204 LYS CA   1 1 
        6 10336 1 1 100 LYS CB   C  84.653  12.479   4.536 1.00 . A X . 204 LYS CB   1 1 
        6 10337 1 1 100 LYS CD   C  83.724  14.803   4.518 1.00 . A X . 204 LYS CD   1 1 
        6 10338 1 1 100 LYS CE   C  84.865  15.274   3.610 1.00 . A X . 204 LYS CE   1 1 
        6 10339 1 1 100 LYS CG   C  83.406  13.330   4.246 1.00 . A X . 204 LYS CG   1 1 
        6 10340 1 1 100 LYS H    H  86.182  10.312   5.412 1.00 . A X . 204 LYS H    1 1 
        6 10341 1 1 100 LYS HA   H  83.324  11.061   5.432 1.00 . A X . 204 LYS HA   1 1 
        6 10342 1 1 100 LYS HB2  H  85.200  12.911   5.362 1.00 . A X . 204 LYS HB2  1 1 
        6 10343 1 1 100 LYS HB3  H  85.283  12.460   3.661 1.00 . A X . 204 LYS HB3  1 1 
        6 10344 1 1 100 LYS HD2  H  82.844  15.401   4.328 1.00 . A X . 204 LYS HD2  1 1 
        6 10345 1 1 100 LYS HD3  H  84.018  14.918   5.550 1.00 . A X . 204 LYS HD3  1 1 
        6 10346 1 1 100 LYS HE2  H  85.041  16.327   3.776 1.00 . A X . 204 LYS HE2  1 1 
        6 10347 1 1 100 LYS HE3  H  85.765  14.722   3.840 1.00 . A X . 204 LYS HE3  1 1 
        6 10348 1 1 100 LYS HG2  H  83.121  13.208   3.210 1.00 . A X . 204 LYS HG2  1 1 
        6 10349 1 1 100 LYS HG3  H  82.582  13.022   4.885 1.00 . A X . 204 LYS HG3  1 1 
        6 10350 1 1 100 LYS HZ1  H  84.837  14.124   1.874 1.00 . A X . 204 LYS HZ1  1 1 
        6 10351 1 1 100 LYS HZ2  H  84.920  15.799   1.597 1.00 . A X . 204 LYS HZ2  1 1 
        6 10352 1 1 100 LYS HZ3  H  83.458  15.090   2.088 1.00 . A X . 204 LYS HZ3  1 1 
        6 10353 1 1 100 LYS N    N  85.272  10.444   5.755 1.00 . A X . 204 LYS N    1 1 
        6 10354 1 1 100 LYS NZ   N  84.491  15.055   2.184 1.00 . A X . 204 LYS NZ   1 1 
        6 10355 1 1 100 LYS O    O  82.928   9.828   3.295 1.00 . A X . 204 LYS O    1 1 
        6 10356 1 1 101 ARG C    C  86.104   7.962   1.846 1.00 . A X . 205 ARG C    1 1 
        6 10357 1 1 101 ARG CA   C  85.101   9.096   1.733 1.00 . A X . 205 ARG CA   1 1 
        6 10358 1 1 101 ARG CB   C  85.407   9.939   0.500 1.00 . A X . 205 ARG CB   1 1 
        6 10359 1 1 101 ARG CD   C  84.544  11.688  -1.035 1.00 . A X . 205 ARG CD   1 1 
        6 10360 1 1 101 ARG CG   C  84.273  10.926   0.260 1.00 . A X . 205 ARG CG   1 1 
        6 10361 1 1 101 ARG CZ   C  83.490  13.413  -2.379 1.00 . A X . 205 ARG CZ   1 1 
        6 10362 1 1 101 ARG H    H  86.027  10.218   3.256 1.00 . A X . 205 ARG H    1 1 
        6 10363 1 1 101 ARG HA   H  84.111   8.683   1.628 1.00 . A X . 205 ARG HA   1 1 
        6 10364 1 1 101 ARG HB2  H  86.316  10.485   0.661 1.00 . A X . 205 ARG HB2  1 1 
        6 10365 1 1 101 ARG HB3  H  85.513   9.297  -0.361 1.00 . A X . 205 ARG HB3  1 1 
        6 10366 1 1 101 ARG HD2  H  85.487  12.205  -0.956 1.00 . A X . 205 ARG HD2  1 1 
        6 10367 1 1 101 ARG HD3  H  84.594  10.983  -1.854 1.00 . A X . 205 ARG HD3  1 1 
        6 10368 1 1 101 ARG HE   H  82.750  12.747  -0.642 1.00 . A X . 205 ARG HE   1 1 
        6 10369 1 1 101 ARG HG2  H  83.338  10.392   0.181 1.00 . A X . 205 ARG HG2  1 1 
        6 10370 1 1 101 ARG HG3  H  84.226  11.622   1.083 1.00 . A X . 205 ARG HG3  1 1 
        6 10371 1 1 101 ARG HH11 H  85.197  12.643  -3.089 1.00 . A X . 205 ARG HH11 1 1 
        6 10372 1 1 101 ARG HH12 H  84.465  13.870  -4.067 1.00 . A X . 205 ARG HH12 1 1 
        6 10373 1 1 101 ARG HH21 H  81.785  14.357  -1.921 1.00 . A X . 205 ARG HH21 1 1 
        6 10374 1 1 101 ARG HH22 H  82.534  14.841  -3.406 1.00 . A X . 205 ARG HH22 1 1 
        6 10375 1 1 101 ARG N    N  85.155   9.905   2.939 1.00 . A X . 205 ARG N    1 1 
        6 10376 1 1 101 ARG NE   N  83.482  12.655  -1.288 1.00 . A X . 205 ARG NE   1 1 
        6 10377 1 1 101 ARG NH1  N  84.459  13.299  -3.246 1.00 . A X . 205 ARG NH1  1 1 
        6 10378 1 1 101 ARG NH2  N  82.528  14.270  -2.585 1.00 . A X . 205 ARG NH2  1 1 
        6 10379 1 1 101 ARG O    O  87.197   8.140   2.382 1.00 . A X . 205 ARG O    1 1 
        6 10380 1 1 102 LEU C    C  86.557   4.879   0.101 1.00 . A X . 206 LEU C    1 1 
        6 10381 1 1 102 LEU CA   C  86.595   5.633   1.415 1.00 . A X . 206 LEU CA   1 1 
        6 10382 1 1 102 LEU CB   C  86.133   4.708   2.550 1.00 . A X . 206 LEU CB   1 1 
        6 10383 1 1 102 LEU CD1  C  87.302   3.374   4.315 1.00 . A X . 206 LEU CD1  1 1 
        6 10384 1 1 102 LEU CD2  C  86.708   2.303   2.144 1.00 . A X . 206 LEU CD2  1 1 
        6 10385 1 1 102 LEU CG   C  87.171   3.603   2.809 1.00 . A X . 206 LEU CG   1 1 
        6 10386 1 1 102 LEU H    H  84.836   6.717   0.942 1.00 . A X . 206 LEU H    1 1 
        6 10387 1 1 102 LEU HA   H  87.604   5.961   1.610 1.00 . A X . 206 LEU HA   1 1 
        6 10388 1 1 102 LEU HB2  H  85.999   5.291   3.449 1.00 . A X . 206 LEU HB2  1 1 
        6 10389 1 1 102 LEU HB3  H  85.192   4.254   2.277 1.00 . A X . 206 LEU HB3  1 1 
        6 10390 1 1 102 LEU HD11 H  86.349   3.058   4.715 1.00 . A X . 206 LEU HD11 1 1 
        6 10391 1 1 102 LEU HD12 H  87.607   4.292   4.795 1.00 . A X . 206 LEU HD12 1 1 
        6 10392 1 1 102 LEU HD13 H  88.041   2.608   4.499 1.00 . A X . 206 LEU HD13 1 1 
        6 10393 1 1 102 LEU HD21 H  86.358   2.510   1.145 1.00 . A X . 206 LEU HD21 1 1 
        6 10394 1 1 102 LEU HD22 H  85.904   1.871   2.722 1.00 . A X . 206 LEU HD22 1 1 
        6 10395 1 1 102 LEU HD23 H  87.531   1.607   2.101 1.00 . A X . 206 LEU HD23 1 1 
        6 10396 1 1 102 LEU HG   H  88.130   3.893   2.405 1.00 . A X . 206 LEU HG   1 1 
        6 10397 1 1 102 LEU N    N  85.723   6.797   1.352 1.00 . A X . 206 LEU N    1 1 
        6 10398 1 1 102 LEU O    O  85.492   4.573  -0.409 1.00 . A X . 206 LEU O    1 1 
        6 10399 1 1 103 ARG C    C  89.013   3.022  -1.821 1.00 . A X . 207 ARG C    1 1 
        6 10400 1 1 103 ARG CA   C  87.740   3.835  -1.700 1.00 . A X . 207 ARG CA   1 1 
        6 10401 1 1 103 ARG CB   C  87.610   4.787  -2.888 1.00 . A X . 207 ARG CB   1 1 
        6 10402 1 1 103 ARG CD   C  89.149   6.369  -4.019 1.00 . A X . 207 ARG CD   1 1 
        6 10403 1 1 103 ARG CG   C  88.489   6.013  -2.682 1.00 . A X . 207 ARG CG   1 1 
        6 10404 1 1 103 ARG CZ   C  87.452   7.336  -5.481 1.00 . A X . 207 ARG CZ   1 1 
        6 10405 1 1 103 ARG H    H  88.554   4.824  -0.010 1.00 . A X . 207 ARG H    1 1 
        6 10406 1 1 103 ARG HA   H  86.900   3.157  -1.714 1.00 . A X . 207 ARG HA   1 1 
        6 10407 1 1 103 ARG HB2  H  87.912   4.278  -3.791 1.00 . A X . 207 ARG HB2  1 1 
        6 10408 1 1 103 ARG HB3  H  86.583   5.104  -2.982 1.00 . A X . 207 ARG HB3  1 1 
        6 10409 1 1 103 ARG HD2  H  89.548   7.369  -3.974 1.00 . A X . 207 ARG HD2  1 1 
        6 10410 1 1 103 ARG HD3  H  89.957   5.675  -4.209 1.00 . A X . 207 ARG HD3  1 1 
        6 10411 1 1 103 ARG HE   H  88.048   5.428  -5.565 1.00 . A X . 207 ARG HE   1 1 
        6 10412 1 1 103 ARG HG2  H  87.873   6.837  -2.335 1.00 . A X . 207 ARG HG2  1 1 
        6 10413 1 1 103 ARG HG3  H  89.251   5.795  -1.949 1.00 . A X . 207 ARG HG3  1 1 
        6 10414 1 1 103 ARG HH11 H  88.277   8.588  -4.161 1.00 . A X . 207 ARG HH11 1 1 
        6 10415 1 1 103 ARG HH12 H  87.064   9.275  -5.183 1.00 . A X . 207 ARG HH12 1 1 
        6 10416 1 1 103 ARG HH21 H  86.462   6.332  -6.903 1.00 . A X . 207 ARG HH21 1 1 
        6 10417 1 1 103 ARG HH22 H  86.038   8.003  -6.733 1.00 . A X . 207 ARG HH22 1 1 
        6 10418 1 1 103 ARG N    N  87.713   4.568  -0.449 1.00 . A X . 207 ARG N    1 1 
        6 10419 1 1 103 ARG NE   N  88.175   6.285  -5.105 1.00 . A X . 207 ARG NE   1 1 
        6 10420 1 1 103 ARG NH1  N  87.611   8.489  -4.895 1.00 . A X . 207 ARG NH1  1 1 
        6 10421 1 1 103 ARG NH2  N  86.582   7.213  -6.448 1.00 . A X . 207 ARG NH2  1 1 
        6 10422 1 1 103 ARG O    O  90.057   3.389  -1.283 1.00 . A X . 207 ARG O    1 1 
        6 10423 1 1 104 LEU C    C  90.755   1.422  -4.041 1.00 . A X . 208 LEU C    1 1 
        6 10424 1 1 104 LEU CA   C  90.066   1.053  -2.737 1.00 . A X . 208 LEU CA   1 1 
        6 10425 1 1 104 LEU CB   C  89.632  -0.416  -2.773 1.00 . A X . 208 LEU CB   1 1 
        6 10426 1 1 104 LEU CD1  C  87.321  -0.581  -1.799 1.00 . A X . 208 LEU CD1  1 1 
        6 10427 1 1 104 LEU CD2  C  89.097  -2.189  -1.094 1.00 . A X . 208 LEU CD2  1 1 
        6 10428 1 1 104 LEU CG   C  88.818  -0.744  -1.515 1.00 . A X . 208 LEU CG   1 1 
        6 10429 1 1 104 LEU H    H  88.059   1.681  -2.952 1.00 . A X . 208 LEU H    1 1 
        6 10430 1 1 104 LEU HA   H  90.755   1.195  -1.920 1.00 . A X . 208 LEU HA   1 1 
        6 10431 1 1 104 LEU HB2  H  89.030  -0.593  -3.653 1.00 . A X . 208 LEU HB2  1 1 
        6 10432 1 1 104 LEU HB3  H  90.507  -1.049  -2.806 1.00 . A X . 208 LEU HB3  1 1 
        6 10433 1 1 104 LEU HD11 H  86.928  -1.504  -2.199 1.00 . A X . 208 LEU HD11 1 1 
        6 10434 1 1 104 LEU HD12 H  87.169   0.214  -2.512 1.00 . A X . 208 LEU HD12 1 1 
        6 10435 1 1 104 LEU HD13 H  86.807  -0.341  -0.881 1.00 . A X . 208 LEU HD13 1 1 
        6 10436 1 1 104 LEU HD21 H  88.968  -2.844  -1.943 1.00 . A X . 208 LEU HD21 1 1 
        6 10437 1 1 104 LEU HD22 H  88.409  -2.476  -0.312 1.00 . A X . 208 LEU HD22 1 1 
        6 10438 1 1 104 LEU HD23 H  90.110  -2.269  -0.727 1.00 . A X . 208 LEU HD23 1 1 
        6 10439 1 1 104 LEU HG   H  89.106  -0.075  -0.718 1.00 . A X . 208 LEU HG   1 1 
        6 10440 1 1 104 LEU N    N  88.918   1.915  -2.541 1.00 . A X . 208 LEU N    1 1 
        6 10441 1 1 104 LEU O    O  90.094   1.726  -5.032 1.00 . A X . 208 LEU O    1 1 
        6 10442 1 1 105 MET C    C  93.125   0.435  -5.991 1.00 . A X . 209 MET C    1 1 
        6 10443 1 1 105 MET CA   C  92.813   1.723  -5.256 1.00 . A X . 209 MET CA   1 1 
        6 10444 1 1 105 MET CB   C  94.109   2.466  -4.923 1.00 . A X . 209 MET CB   1 1 
        6 10445 1 1 105 MET CE   C  95.169   5.581  -4.977 1.00 . A X . 209 MET CE   1 1 
        6 10446 1 1 105 MET CG   C  93.858   3.476  -3.804 1.00 . A X . 209 MET CG   1 1 
        6 10447 1 1 105 MET H    H  92.566   1.128  -3.238 1.00 . A X . 209 MET H    1 1 
        6 10448 1 1 105 MET HA   H  92.195   2.350  -5.883 1.00 . A X . 209 MET HA   1 1 
        6 10449 1 1 105 MET HB2  H  94.862   1.759  -4.615 1.00 . A X . 209 MET HB2  1 1 
        6 10450 1 1 105 MET HB3  H  94.449   2.993  -5.796 1.00 . A X . 209 MET HB3  1 1 
        6 10451 1 1 105 MET HE1  H  95.505   5.069  -5.868 1.00 . A X . 209 MET HE1  1 1 
        6 10452 1 1 105 MET HE2  H  95.767   6.465  -4.827 1.00 . A X . 209 MET HE2  1 1 
        6 10453 1 1 105 MET HE3  H  94.132   5.869  -5.089 1.00 . A X . 209 MET HE3  1 1 
        6 10454 1 1 105 MET HG2  H  93.027   4.112  -4.070 1.00 . A X . 209 MET HG2  1 1 
        6 10455 1 1 105 MET HG3  H  93.626   2.946  -2.895 1.00 . A X . 209 MET HG3  1 1 
        6 10456 1 1 105 MET N    N  92.082   1.390  -4.045 1.00 . A X . 209 MET N    1 1 
        6 10457 1 1 105 MET O    O  93.816  -0.439  -5.468 1.00 . A X . 209 MET O    1 1 
        6 10458 1 1 105 MET SD   S  95.344   4.482  -3.546 1.00 . A X . 209 MET SD   1 1 
        6 10459 1 1 106 LYS C    C  93.309  -0.591  -9.378 1.00 . A X . 210 LYS C    1 1 
        6 10460 1 1 106 LYS CA   C  92.765  -0.891  -7.987 1.00 . A X . 210 LYS CA   1 1 
        6 10461 1 1 106 LYS CB   C  91.422  -1.594  -8.098 1.00 . A X . 210 LYS CB   1 1 
        6 10462 1 1 106 LYS CD   C  89.994  -3.371  -7.054 1.00 . A X . 210 LYS CD   1 1 
        6 10463 1 1 106 LYS CE   C  89.497  -4.125  -8.297 1.00 . A X . 210 LYS CE   1 1 
        6 10464 1 1 106 LYS CG   C  91.432  -2.869  -7.246 1.00 . A X . 210 LYS CG   1 1 
        6 10465 1 1 106 LYS H    H  92.017   1.036  -7.537 1.00 . A X . 210 LYS H    1 1 
        6 10466 1 1 106 LYS HA   H  93.452  -1.549  -7.484 1.00 . A X . 210 LYS HA   1 1 
        6 10467 1 1 106 LYS HB2  H  90.659  -0.919  -7.731 1.00 . A X . 210 LYS HB2  1 1 
        6 10468 1 1 106 LYS HB3  H  91.225  -1.847  -9.129 1.00 . A X . 210 LYS HB3  1 1 
        6 10469 1 1 106 LYS HD2  H  89.957  -4.025  -6.202 1.00 . A X . 210 LYS HD2  1 1 
        6 10470 1 1 106 LYS HD3  H  89.355  -2.532  -6.874 1.00 . A X . 210 LYS HD3  1 1 
        6 10471 1 1 106 LYS HE2  H  90.320  -4.613  -8.796 1.00 . A X . 210 LYS HE2  1 1 
        6 10472 1 1 106 LYS HE3  H  88.772  -4.867  -7.998 1.00 . A X . 210 LYS HE3  1 1 
        6 10473 1 1 106 LYS HG2  H  92.031  -3.625  -7.729 1.00 . A X . 210 LYS HG2  1 1 
        6 10474 1 1 106 LYS HG3  H  91.855  -2.649  -6.276 1.00 . A X . 210 LYS HG3  1 1 
        6 10475 1 1 106 LYS HZ1  H  87.890  -2.950  -8.905 1.00 . A X . 210 LYS HZ1  1 1 
        6 10476 1 1 106 LYS HZ2  H  88.815  -3.571 -10.187 1.00 . A X . 210 LYS HZ2  1 1 
        6 10477 1 1 106 LYS HZ3  H  89.407  -2.278  -9.255 1.00 . A X . 210 LYS HZ3  1 1 
        6 10478 1 1 106 LYS N    N  92.579   0.312  -7.190 1.00 . A X . 210 LYS N    1 1 
        6 10479 1 1 106 LYS NZ   N  88.853  -3.158  -9.231 1.00 . A X . 210 LYS NZ   1 1 
        6 10480 1 1 106 LYS O    O  92.754   0.229 -10.112 1.00 . A X . 210 LYS O    1 1 
        6 10481 1 1 107 GLY C    C  94.163  -1.941 -12.076 1.00 . A X . 211 GLY C    1 1 
        6 10482 1 1 107 GLY CA   C  94.964  -1.128 -11.071 1.00 . A X . 211 GLY CA   1 1 
        6 10483 1 1 107 GLY H    H  94.755  -1.949  -9.127 1.00 . A X . 211 GLY H    1 1 
        6 10484 1 1 107 GLY HA2  H  94.945  -0.088 -11.353 1.00 . A X . 211 GLY HA2  1 1 
        6 10485 1 1 107 GLY HA3  H  95.982  -1.482 -11.058 1.00 . A X . 211 GLY HA3  1 1 
        6 10486 1 1 107 GLY N    N  94.374  -1.292  -9.748 1.00 . A X . 211 GLY N    1 1 
        6 10487 1 1 107 GLY O    O  94.434  -1.920 -13.277 1.00 . A X . 211 GLY O    1 1 
        6 10488 1 1 108 SER C    C  91.419  -2.668 -13.245 1.00 . A X . 212 SER C    1 1 
        6 10489 1 1 108 SER CA   C  92.329  -3.506 -12.385 1.00 . A X . 212 SER CA   1 1 
        6 10490 1 1 108 SER CB   C  91.440  -4.369 -11.512 1.00 . A X . 212 SER CB   1 1 
        6 10491 1 1 108 SER H    H  93.026  -2.639 -10.590 1.00 . A X . 212 SER H    1 1 
        6 10492 1 1 108 SER HA   H  92.941  -4.135 -13.002 1.00 . A X . 212 SER HA   1 1 
        6 10493 1 1 108 SER HB2  H  91.079  -5.216 -12.072 1.00 . A X . 212 SER HB2  1 1 
        6 10494 1 1 108 SER HB3  H  92.005  -4.705 -10.675 1.00 . A X . 212 SER HB3  1 1 
        6 10495 1 1 108 SER HG   H  89.564  -4.156 -11.044 1.00 . A X . 212 SER HG   1 1 
        6 10496 1 1 108 SER N    N  93.180  -2.666 -11.557 1.00 . A X . 212 SER N    1 1 
        6 10497 1 1 108 SER O    O  90.858  -3.146 -14.224 1.00 . A X . 212 SER O    1 1 
        6 10498 1 1 108 SER OG   O  90.340  -3.591 -11.061 1.00 . A X . 212 SER OG   1 1 
        6 10499 1 1 109 ASP C    C  90.661  -0.672 -15.079 1.00 . A X . 213 ASP C    1 1 
        6 10500 1 1 109 ASP CA   C  90.330  -0.595 -13.603 1.00 . A X . 213 ASP CA   1 1 
        6 10501 1 1 109 ASP CB   C  90.407   0.855 -13.117 1.00 . A X . 213 ASP CB   1 1 
        6 10502 1 1 109 ASP CG   C  91.819   1.396 -13.311 1.00 . A X . 213 ASP CG   1 1 
        6 10503 1 1 109 ASP H    H  91.668  -1.091 -12.048 1.00 . A X . 213 ASP H    1 1 
        6 10504 1 1 109 ASP HA   H  89.338  -0.977 -13.450 1.00 . A X . 213 ASP HA   1 1 
        6 10505 1 1 109 ASP HB2  H  89.713   1.459 -13.682 1.00 . A X . 213 ASP HB2  1 1 
        6 10506 1 1 109 ASP HB3  H  90.150   0.897 -12.069 1.00 . A X . 213 ASP HB3  1 1 
        6 10507 1 1 109 ASP N    N  91.231  -1.431 -12.858 1.00 . A X . 213 ASP N    1 1 
        6 10508 1 1 109 ASP O    O  89.816  -0.412 -15.932 1.00 . A X . 213 ASP O    1 1 
        6 10509 1 1 109 ASP OD1  O  92.646   0.663 -13.831 1.00 . A X . 213 ASP OD1  1 1 
        6 10510 1 1 109 ASP OD2  O  92.054   2.532 -12.938 1.00 . A X . 213 ASP OD2  1 1 
        6 10511 1 1 110 ALA C    C  92.176  -2.628 -17.221 1.00 . A X . 214 ALA C    1 1 
        6 10512 1 1 110 ALA CA   C  92.309  -1.181 -16.759 1.00 . A X . 214 ALA CA   1 1 
        6 10513 1 1 110 ALA CB   C  93.756  -0.715 -16.923 1.00 . A X . 214 ALA CB   1 1 
        6 10514 1 1 110 ALA H    H  92.518  -1.264 -14.647 1.00 . A X . 214 ALA H    1 1 
        6 10515 1 1 110 ALA HA   H  91.668  -0.565 -17.370 1.00 . A X . 214 ALA HA   1 1 
        6 10516 1 1 110 ALA HB1  H  93.915   0.179 -16.337 1.00 . A X . 214 ALA HB1  1 1 
        6 10517 1 1 110 ALA HB2  H  93.951  -0.503 -17.964 1.00 . A X . 214 ALA HB2  1 1 
        6 10518 1 1 110 ALA HB3  H  94.426  -1.492 -16.583 1.00 . A X . 214 ALA HB3  1 1 
        6 10519 1 1 110 ALA N    N  91.890  -1.048 -15.373 1.00 . A X . 214 ALA N    1 1 
        6 10520 1 1 110 ALA O    O  91.872  -2.897 -18.384 1.00 . A X . 214 ALA O    1 1 
        6 10521 1 1 111 ILE C    C  90.956  -5.524 -16.404 1.00 . A X . 215 ILE C    1 1 
        6 10522 1 1 111 ILE CA   C  92.367  -4.977 -16.614 1.00 . A X . 215 ILE CA   1 1 
        6 10523 1 1 111 ILE CB   C  93.353  -5.733 -15.723 1.00 . A X . 215 ILE CB   1 1 
        6 10524 1 1 111 ILE CD1  C  95.680  -5.630 -14.800 1.00 . A X . 215 ILE CD1  1 1 
        6 10525 1 1 111 ILE CG1  C  94.762  -5.162 -15.930 1.00 . A X . 215 ILE CG1  1 1 
        6 10526 1 1 111 ILE CG2  C  93.347  -7.211 -16.107 1.00 . A X . 215 ILE CG2  1 1 
        6 10527 1 1 111 ILE H    H  92.685  -3.273 -15.397 1.00 . A X . 215 ILE H    1 1 
        6 10528 1 1 111 ILE HA   H  92.649  -5.123 -17.640 1.00 . A X . 215 ILE HA   1 1 
        6 10529 1 1 111 ILE HB   H  93.062  -5.630 -14.694 1.00 . A X . 215 ILE HB   1 1 
        6 10530 1 1 111 ILE HD11 H  95.853  -4.807 -14.116 1.00 . A X . 215 ILE HD11 1 1 
        6 10531 1 1 111 ILE HD12 H  96.623  -5.958 -15.212 1.00 . A X . 215 ILE HD12 1 1 
        6 10532 1 1 111 ILE HD13 H  95.214  -6.446 -14.269 1.00 . A X . 215 ILE HD13 1 1 
        6 10533 1 1 111 ILE HG12 H  95.154  -5.507 -16.875 1.00 . A X . 215 ILE HG12 1 1 
        6 10534 1 1 111 ILE HG13 H  94.722  -4.084 -15.932 1.00 . A X . 215 ILE HG13 1 1 
        6 10535 1 1 111 ILE HG21 H  93.438  -7.306 -17.178 1.00 . A X . 215 ILE HG21 1 1 
        6 10536 1 1 111 ILE HG22 H  92.421  -7.662 -15.783 1.00 . A X . 215 ILE HG22 1 1 
        6 10537 1 1 111 ILE HG23 H  94.178  -7.711 -15.629 1.00 . A X . 215 ILE HG23 1 1 
        6 10538 1 1 111 ILE N    N  92.430  -3.554 -16.302 1.00 . A X . 215 ILE N    1 1 
        6 10539 1 1 111 ILE O    O  90.397  -6.183 -17.280 1.00 . A X . 215 ILE O    1 1 
        6 10540 1 1 112 GLY C    C  88.005  -5.119 -15.834 1.00 . A X . 216 GLY C    1 1 
        6 10541 1 1 112 GLY CA   C  89.050  -5.716 -14.904 1.00 . A X . 216 GLY CA   1 1 
        6 10542 1 1 112 GLY H    H  90.887  -4.714 -14.577 1.00 . A X . 216 GLY H    1 1 
        6 10543 1 1 112 GLY HA2  H  89.018  -6.790 -14.984 1.00 . A X . 216 GLY HA2  1 1 
        6 10544 1 1 112 GLY HA3  H  88.817  -5.431 -13.888 1.00 . A X . 216 GLY HA3  1 1 
        6 10545 1 1 112 GLY N    N  90.393  -5.247 -15.234 1.00 . A X . 216 GLY N    1 1 
        6 10546 1 1 112 GLY O    O  87.086  -5.808 -16.274 1.00 . A X . 216 GLY O    1 1 
        6 10547 1 1 113 LEU C    C  87.818  -2.903 -18.364 1.00 . A X . 217 LEU C    1 1 
        6 10548 1 1 113 LEU CA   C  87.198  -3.146 -16.990 1.00 . A X . 217 LEU CA   1 1 
        6 10549 1 1 113 LEU CB   C  86.789  -1.812 -16.347 1.00 . A X . 217 LEU CB   1 1 
        6 10550 1 1 113 LEU CD1  C  84.564  -1.885 -17.501 1.00 . A X . 217 LEU CD1  1 1 
        6 10551 1 1 113 LEU CD2  C  85.429   0.269 -16.589 1.00 . A X . 217 LEU CD2  1 1 
        6 10552 1 1 113 LEU CG   C  85.823  -1.048 -17.262 1.00 . A X . 217 LEU CG   1 1 
        6 10553 1 1 113 LEU H    H  88.895  -3.332 -15.735 1.00 . A X . 217 LEU H    1 1 
        6 10554 1 1 113 LEU HA   H  86.317  -3.763 -17.101 1.00 . A X . 217 LEU HA   1 1 
        6 10555 1 1 113 LEU HB2  H  86.304  -2.009 -15.402 1.00 . A X . 217 LEU HB2  1 1 
        6 10556 1 1 113 LEU HB3  H  87.671  -1.213 -16.175 1.00 . A X . 217 LEU HB3  1 1 
        6 10557 1 1 113 LEU HD11 H  83.725  -1.229 -17.682 1.00 . A X . 217 LEU HD11 1 1 
        6 10558 1 1 113 LEU HD12 H  84.364  -2.492 -16.630 1.00 . A X . 217 LEU HD12 1 1 
        6 10559 1 1 113 LEU HD13 H  84.714  -2.524 -18.358 1.00 . A X . 217 LEU HD13 1 1 
        6 10560 1 1 113 LEU HD21 H  86.305   0.726 -16.152 1.00 . A X . 217 LEU HD21 1 1 
        6 10561 1 1 113 LEU HD22 H  84.702   0.075 -15.816 1.00 . A X . 217 LEU HD22 1 1 
        6 10562 1 1 113 LEU HD23 H  85.004   0.937 -17.324 1.00 . A X . 217 LEU HD23 1 1 
        6 10563 1 1 113 LEU HG   H  86.301  -0.838 -18.208 1.00 . A X . 217 LEU HG   1 1 
        6 10564 1 1 113 LEU N    N  88.146  -3.832 -16.121 1.00 . A X . 217 LEU N    1 1 
        6 10565 1 1 113 LEU O    O  88.471  -1.885 -18.526 1.00 . A X . 217 LEU O    1 1 
        6 10566 1 1 113 LEU OXT  O  87.629  -3.738 -19.233 1.00 . A X . 217 LEU OXT  1 1 
        7 10567 1 1   1 GLY C    C  83.441  13.454  15.380 1.00 . A X . 105 GLY C    1 1 
        7 10568 1 1   1 GLY CA   C  83.915  14.346  14.239 1.00 . A X . 105 GLY CA   1 1 
        7 10569 1 1   1 GLY H1   H  85.789  13.447  14.163 1.00 . A X . 105 GLY H1   1 1 
        7 10570 1 1   1 GLY H2   H  85.371  14.295  12.752 1.00 . A X . 105 GLY H2   1 1 
        7 10571 1 1   1 GLY H3   H  84.661  12.786  13.082 1.00 . A X . 105 GLY H3   1 1 
        7 10572 1 1   1 GLY HA2  H  84.274  15.284  14.639 1.00 . A X . 105 GLY HA2  1 1 
        7 10573 1 1   1 GLY HA3  H  83.092  14.532  13.566 1.00 . A X . 105 GLY HA3  1 1 
        7 10574 1 1   1 GLY N    N  85.018  13.667  13.503 1.00 . A X . 105 GLY N    1 1 
        7 10575 1 1   1 GLY O    O  82.545  13.824  16.139 1.00 . A X . 105 GLY O    1 1 
        7 10576 1 1   2 GLY C    C  82.233  10.866  16.379 1.00 . A X . 106 GLY C    1 1 
        7 10577 1 1   2 GLY CA   C  83.675  11.341  16.548 1.00 . A X . 106 GLY CA   1 1 
        7 10578 1 1   2 GLY H    H  84.754  12.034  14.862 1.00 . A X . 106 GLY H    1 1 
        7 10579 1 1   2 GLY HA2  H  84.337  10.488  16.513 1.00 . A X . 106 GLY HA2  1 1 
        7 10580 1 1   2 GLY HA3  H  83.774  11.829  17.505 1.00 . A X . 106 GLY HA3  1 1 
        7 10581 1 1   2 GLY N    N  84.047  12.277  15.495 1.00 . A X . 106 GLY N    1 1 
        7 10582 1 1   2 GLY O    O  81.450  10.903  17.327 1.00 . A X . 106 GLY O    1 1 
        7 10583 1 1   3 PRO C    C  79.855   9.231  16.105 1.00 . A X . 107 PRO C    1 1 
        7 10584 1 1   3 PRO CA   C  80.486   9.954  14.911 1.00 . A X . 107 PRO CA   1 1 
        7 10585 1 1   3 PRO CB   C  80.703   9.017  13.725 1.00 . A X . 107 PRO CB   1 1 
        7 10586 1 1   3 PRO CD   C  82.718  10.343  13.995 1.00 . A X . 107 PRO CD   1 1 
        7 10587 1 1   3 PRO CG   C  81.835   9.624  12.967 1.00 . A X . 107 PRO CG   1 1 
        7 10588 1 1   3 PRO HA   H  79.861  10.778  14.606 1.00 . A X . 107 PRO HA   1 1 
        7 10589 1 1   3 PRO HB2  H  80.971   8.029  14.064 1.00 . A X . 107 PRO HB2  1 1 
        7 10590 1 1   3 PRO HB3  H  79.822   8.979  13.106 1.00 . A X . 107 PRO HB3  1 1 
        7 10591 1 1   3 PRO HD2  H  83.609   9.764  14.198 1.00 . A X . 107 PRO HD2  1 1 
        7 10592 1 1   3 PRO HD3  H  82.972  11.327  13.640 1.00 . A X . 107 PRO HD3  1 1 
        7 10593 1 1   3 PRO HG2  H  82.398   8.849  12.463 1.00 . A X . 107 PRO HG2  1 1 
        7 10594 1 1   3 PRO HG3  H  81.461  10.338  12.249 1.00 . A X . 107 PRO HG3  1 1 
        7 10595 1 1   3 PRO N    N  81.865  10.432  15.196 1.00 . A X . 107 PRO N    1 1 
        7 10596 1 1   3 PRO O    O  79.038   9.816  16.817 1.00 . A X . 107 PRO O    1 1 
        7 10597 1 1   4 GLU C    C  78.205   7.499  17.616 1.00 . A X . 108 GLU C    1 1 
        7 10598 1 1   4 GLU CA   C  79.698   7.215  17.454 1.00 . A X . 108 GLU CA   1 1 
        7 10599 1 1   4 GLU CB   C  80.438   7.593  18.738 1.00 . A X . 108 GLU CB   1 1 
        7 10600 1 1   4 GLU CD   C  82.680   7.629  19.853 1.00 . A X . 108 GLU CD   1 1 
        7 10601 1 1   4 GLU CG   C  81.927   7.273  18.577 1.00 . A X . 108 GLU CG   1 1 
        7 10602 1 1   4 GLU H    H  80.901   7.553  15.744 1.00 . A X . 108 GLU H    1 1 
        7 10603 1 1   4 GLU HA   H  79.838   6.162  17.267 1.00 . A X . 108 GLU HA   1 1 
        7 10604 1 1   4 GLU HB2  H  80.312   8.649  18.929 1.00 . A X . 108 GLU HB2  1 1 
        7 10605 1 1   4 GLU HB3  H  80.038   7.026  19.565 1.00 . A X . 108 GLU HB3  1 1 
        7 10606 1 1   4 GLU HG2  H  82.047   6.222  18.369 1.00 . A X . 108 GLU HG2  1 1 
        7 10607 1 1   4 GLU HG3  H  82.327   7.848  17.755 1.00 . A X . 108 GLU HG3  1 1 
        7 10608 1 1   4 GLU N    N  80.239   7.973  16.332 1.00 . A X . 108 GLU N    1 1 
        7 10609 1 1   4 GLU O    O  77.728   7.729  18.727 1.00 . A X . 108 GLU O    1 1 
        7 10610 1 1   4 GLU OE1  O  82.055   8.152  20.761 1.00 . A X . 108 GLU OE1  1 1 
        7 10611 1 1   4 GLU OE2  O  83.872   7.372  19.904 1.00 . A X . 108 GLU OE2  1 1 
        7 10612 1 1   5 ALA C    C  75.538   8.123  15.139 1.00 . A X . 109 ALA C    1 1 
        7 10613 1 1   5 ALA CA   C  76.043   7.770  16.536 1.00 . A X . 109 ALA CA   1 1 
        7 10614 1 1   5 ALA CB   C  75.755   8.930  17.490 1.00 . A X . 109 ALA CB   1 1 
        7 10615 1 1   5 ALA H    H  77.913   7.308  15.638 1.00 . A X . 109 ALA H    1 1 
        7 10616 1 1   5 ALA HA   H  75.525   6.892  16.886 1.00 . A X . 109 ALA HA   1 1 
        7 10617 1 1   5 ALA HB1  H  75.527   8.540  18.472 1.00 . A X . 109 ALA HB1  1 1 
        7 10618 1 1   5 ALA HB2  H  74.909   9.496  17.124 1.00 . A X . 109 ALA HB2  1 1 
        7 10619 1 1   5 ALA HB3  H  76.619   9.573  17.550 1.00 . A X . 109 ALA HB3  1 1 
        7 10620 1 1   5 ALA N    N  77.478   7.496  16.501 1.00 . A X . 109 ALA N    1 1 
        7 10621 1 1   5 ALA O    O  74.391   7.841  14.795 1.00 . A X . 109 ALA O    1 1 
        7 10622 1 1   6 ALA C    C  77.299   9.228  12.106 1.00 . A X . 110 ALA C    1 1 
        7 10623 1 1   6 ALA CA   C  76.048   9.093  12.971 1.00 . A X . 110 ALA CA   1 1 
        7 10624 1 1   6 ALA CB   C  75.272  10.410  12.965 1.00 . A X . 110 ALA CB   1 1 
        7 10625 1 1   6 ALA H    H  77.314   8.913  14.661 1.00 . A X . 110 ALA H    1 1 
        7 10626 1 1   6 ALA HA   H  75.424   8.315  12.556 1.00 . A X . 110 ALA HA   1 1 
        7 10627 1 1   6 ALA HB1  H  75.762  11.113  12.308 1.00 . A X . 110 ALA HB1  1 1 
        7 10628 1 1   6 ALA HB2  H  75.239  10.814  13.965 1.00 . A X . 110 ALA HB2  1 1 
        7 10629 1 1   6 ALA HB3  H  74.266  10.233  12.614 1.00 . A X . 110 ALA HB3  1 1 
        7 10630 1 1   6 ALA N    N  76.409   8.725  14.335 1.00 . A X . 110 ALA N    1 1 
        7 10631 1 1   6 ALA O    O  78.032  10.210  12.204 1.00 . A X . 110 ALA O    1 1 
        7 10632 1 1   7 ALA C    C  78.292   7.739   8.990 1.00 . A X . 111 ALA C    1 1 
        7 10633 1 1   7 ALA CA   C  78.686   8.232  10.375 1.00 . A X . 111 ALA CA   1 1 
        7 10634 1 1   7 ALA CB   C  79.765   7.320  10.941 1.00 . A X . 111 ALA CB   1 1 
        7 10635 1 1   7 ALA H    H  76.903   7.475  11.229 1.00 . A X . 111 ALA H    1 1 
        7 10636 1 1   7 ALA HA   H  79.081   9.232  10.301 1.00 . A X . 111 ALA HA   1 1 
        7 10637 1 1   7 ALA HB1  H  79.883   6.467  10.294 1.00 . A X . 111 ALA HB1  1 1 
        7 10638 1 1   7 ALA HB2  H  79.473   6.988  11.920 1.00 . A X . 111 ALA HB2  1 1 
        7 10639 1 1   7 ALA HB3  H  80.696   7.860  11.004 1.00 . A X . 111 ALA HB3  1 1 
        7 10640 1 1   7 ALA N    N  77.528   8.230  11.260 1.00 . A X . 111 ALA N    1 1 
        7 10641 1 1   7 ALA O    O  77.519   6.791   8.859 1.00 . A X . 111 ALA O    1 1 
        7 10642 1 1   8 PHE C    C  79.748   8.088   5.699 1.00 . A X . 112 PHE C    1 1 
        7 10643 1 1   8 PHE CA   C  78.517   7.976   6.594 1.00 . A X . 112 PHE CA   1 1 
        7 10644 1 1   8 PHE CB   C  77.401   8.855   6.034 1.00 . A X . 112 PHE CB   1 1 
        7 10645 1 1   8 PHE CD1  C  75.505   7.737   7.263 1.00 . A X . 112 PHE CD1  1 1 
        7 10646 1 1   8 PHE CD2  C  75.930  10.090   7.672 1.00 . A X . 112 PHE CD2  1 1 
        7 10647 1 1   8 PHE CE1  C  74.439   7.773   8.169 1.00 . A X . 112 PHE CE1  1 1 
        7 10648 1 1   8 PHE CE2  C  74.863  10.125   8.578 1.00 . A X . 112 PHE CE2  1 1 
        7 10649 1 1   8 PHE CG   C  76.251   8.895   7.014 1.00 . A X . 112 PHE CG   1 1 
        7 10650 1 1   8 PHE CZ   C  74.118   8.966   8.826 1.00 . A X . 112 PHE CZ   1 1 
        7 10651 1 1   8 PHE H    H  79.447   9.124   8.115 1.00 . A X . 112 PHE H    1 1 
        7 10652 1 1   8 PHE HA   H  78.181   6.952   6.599 1.00 . A X . 112 PHE HA   1 1 
        7 10653 1 1   8 PHE HB2  H  77.778   9.854   5.876 1.00 . A X . 112 PHE HB2  1 1 
        7 10654 1 1   8 PHE HB3  H  77.060   8.448   5.097 1.00 . A X . 112 PHE HB3  1 1 
        7 10655 1 1   8 PHE HD1  H  75.752   6.817   6.758 1.00 . A X . 112 PHE HD1  1 1 
        7 10656 1 1   8 PHE HD2  H  76.505  10.984   7.481 1.00 . A X . 112 PHE HD2  1 1 
        7 10657 1 1   8 PHE HE1  H  73.863   6.879   8.360 1.00 . A X . 112 PHE HE1  1 1 
        7 10658 1 1   8 PHE HE2  H  74.617  11.045   9.085 1.00 . A X . 112 PHE HE2  1 1 
        7 10659 1 1   8 PHE HZ   H  73.295   8.993   9.525 1.00 . A X . 112 PHE HZ   1 1 
        7 10660 1 1   8 PHE N    N  78.829   8.378   7.959 1.00 . A X . 112 PHE N    1 1 
        7 10661 1 1   8 PHE O    O  80.271   9.183   5.489 1.00 . A X . 112 PHE O    1 1 
        7 10662 1 1   9 VAL C    C  80.996   6.172   2.995 1.00 . A X . 113 VAL C    1 1 
        7 10663 1 1   9 VAL CA   C  81.344   6.948   4.257 1.00 . A X . 113 VAL CA   1 1 
        7 10664 1 1   9 VAL CB   C  82.555   6.305   4.934 1.00 . A X . 113 VAL CB   1 1 
        7 10665 1 1   9 VAL CG1  C  83.769   6.363   4.010 1.00 . A X . 113 VAL CG1  1 1 
        7 10666 1 1   9 VAL CG2  C  82.880   7.033   6.232 1.00 . A X . 113 VAL CG2  1 1 
        7 10667 1 1   9 VAL H    H  79.723   6.115   5.339 1.00 . A X . 113 VAL H    1 1 
        7 10668 1 1   9 VAL HA   H  81.588   7.963   3.985 1.00 . A X . 113 VAL HA   1 1 
        7 10669 1 1   9 VAL HB   H  82.332   5.279   5.150 1.00 . A X . 113 VAL HB   1 1 
        7 10670 1 1   9 VAL HG11 H  83.715   5.559   3.293 1.00 . A X . 113 VAL HG11 1 1 
        7 10671 1 1   9 VAL HG12 H  84.670   6.258   4.602 1.00 . A X . 113 VAL HG12 1 1 
        7 10672 1 1   9 VAL HG13 H  83.785   7.310   3.495 1.00 . A X . 113 VAL HG13 1 1 
        7 10673 1 1   9 VAL HG21 H  81.968   7.263   6.760 1.00 . A X . 113 VAL HG21 1 1 
        7 10674 1 1   9 VAL HG22 H  83.411   7.947   6.010 1.00 . A X . 113 VAL HG22 1 1 
        7 10675 1 1   9 VAL HG23 H  83.498   6.394   6.840 1.00 . A X . 113 VAL HG23 1 1 
        7 10676 1 1   9 VAL N    N  80.190   6.957   5.154 1.00 . A X . 113 VAL N    1 1 
        7 10677 1 1   9 VAL O    O  80.478   5.057   3.065 1.00 . A X . 113 VAL O    1 1 
        7 10678 1 1  10 LYS C    C  82.094   5.180   0.139 1.00 . A X . 114 LYS C    1 1 
        7 10679 1 1  10 LYS CA   C  80.960   6.106   0.571 1.00 . A X . 114 LYS CA   1 1 
        7 10680 1 1  10 LYS CB   C  80.711   7.151  -0.514 1.00 . A X . 114 LYS CB   1 1 
        7 10681 1 1  10 LYS CD   C  79.630   9.395  -0.773 1.00 . A X . 114 LYS CD   1 1 
        7 10682 1 1  10 LYS CE   C  80.450  10.327   0.121 1.00 . A X . 114 LYS CE   1 1 
        7 10683 1 1  10 LYS CG   C  79.514   8.018  -0.117 1.00 . A X . 114 LYS CG   1 1 
        7 10684 1 1  10 LYS H    H  81.682   7.662   1.854 1.00 . A X . 114 LYS H    1 1 
        7 10685 1 1  10 LYS HA   H  80.064   5.518   0.695 1.00 . A X . 114 LYS HA   1 1 
        7 10686 1 1  10 LYS HB2  H  81.588   7.769  -0.630 1.00 . A X . 114 LYS HB2  1 1 
        7 10687 1 1  10 LYS HB3  H  80.493   6.651  -1.446 1.00 . A X . 114 LYS HB3  1 1 
        7 10688 1 1  10 LYS HD2  H  80.117   9.294  -1.733 1.00 . A X . 114 LYS HD2  1 1 
        7 10689 1 1  10 LYS HD3  H  78.643   9.810  -0.914 1.00 . A X . 114 LYS HD3  1 1 
        7 10690 1 1  10 LYS HE2  H  81.383   9.851   0.384 1.00 . A X . 114 LYS HE2  1 1 
        7 10691 1 1  10 LYS HE3  H  80.652  11.248  -0.408 1.00 . A X . 114 LYS HE3  1 1 
        7 10692 1 1  10 LYS HG2  H  78.606   7.540  -0.451 1.00 . A X . 114 LYS HG2  1 1 
        7 10693 1 1  10 LYS HG3  H  79.489   8.128   0.960 1.00 . A X . 114 LYS HG3  1 1 
        7 10694 1 1  10 LYS HZ1  H  79.892  11.596   1.675 1.00 . A X . 114 LYS HZ1  1 1 
        7 10695 1 1  10 LYS HZ2  H  79.948   9.953   2.106 1.00 . A X . 114 LYS HZ2  1 1 
        7 10696 1 1  10 LYS HZ3  H  78.662  10.545   1.165 1.00 . A X . 114 LYS HZ3  1 1 
        7 10697 1 1  10 LYS N    N  81.270   6.765   1.846 1.00 . A X . 114 LYS N    1 1 
        7 10698 1 1  10 LYS NZ   N  79.680  10.628   1.361 1.00 . A X . 114 LYS NZ   1 1 
        7 10699 1 1  10 LYS O    O  83.254   5.417   0.478 1.00 . A X . 114 LYS O    1 1 
        7 10700 1 1  11 VAL C    C  82.716   2.986  -2.602 1.00 . A X . 115 VAL C    1 1 
        7 10701 1 1  11 VAL CA   C  82.772   3.189  -1.092 1.00 . A X . 115 VAL CA   1 1 
        7 10702 1 1  11 VAL CB   C  82.641   1.824  -0.406 1.00 . A X . 115 VAL CB   1 1 
        7 10703 1 1  11 VAL CG1  C  82.920   1.947   1.095 1.00 . A X . 115 VAL CG1  1 1 
        7 10704 1 1  11 VAL CG2  C  81.239   1.269  -0.597 1.00 . A X . 115 VAL CG2  1 1 
        7 10705 1 1  11 VAL H    H  80.818   3.992  -0.868 1.00 . A X . 115 VAL H    1 1 
        7 10706 1 1  11 VAL HA   H  83.736   3.589  -0.853 1.00 . A X . 115 VAL HA   1 1 
        7 10707 1 1  11 VAL HB   H  83.353   1.145  -0.846 1.00 . A X . 115 VAL HB   1 1 
        7 10708 1 1  11 VAL HG11 H  81.990   1.871   1.638 1.00 . A X . 115 VAL HG11 1 1 
        7 10709 1 1  11 VAL HG12 H  83.383   2.898   1.307 1.00 . A X . 115 VAL HG12 1 1 
        7 10710 1 1  11 VAL HG13 H  83.578   1.149   1.400 1.00 . A X . 115 VAL HG13 1 1 
        7 10711 1 1  11 VAL HG21 H  81.298   0.300  -1.070 1.00 . A X . 115 VAL HG21 1 1 
        7 10712 1 1  11 VAL HG22 H  80.664   1.935  -1.219 1.00 . A X . 115 VAL HG22 1 1 
        7 10713 1 1  11 VAL HG23 H  80.763   1.169   0.366 1.00 . A X . 115 VAL HG23 1 1 
        7 10714 1 1  11 VAL N    N  81.755   4.127  -0.620 1.00 . A X . 115 VAL N    1 1 
        7 10715 1 1  11 VAL O    O  81.710   2.533  -3.161 1.00 . A X . 115 VAL O    1 1 
        7 10716 1 1  12 SER C    C  85.274   2.505  -5.023 1.00 . A X . 116 SER C    1 1 
        7 10717 1 1  12 SER CA   C  83.966   3.216  -4.688 1.00 . A X . 116 SER CA   1 1 
        7 10718 1 1  12 SER CB   C  83.943   4.600  -5.341 1.00 . A X . 116 SER CB   1 1 
        7 10719 1 1  12 SER H    H  84.559   3.727  -2.719 1.00 . A X . 116 SER H    1 1 
        7 10720 1 1  12 SER HA   H  83.141   2.634  -5.071 1.00 . A X . 116 SER HA   1 1 
        7 10721 1 1  12 SER HB2  H  82.984   5.063  -5.173 1.00 . A X . 116 SER HB2  1 1 
        7 10722 1 1  12 SER HB3  H  84.718   5.216  -4.907 1.00 . A X . 116 SER HB3  1 1 
        7 10723 1 1  12 SER HG   H  84.902   3.873  -6.871 1.00 . A X . 116 SER HG   1 1 
        7 10724 1 1  12 SER N    N  83.827   3.341  -3.244 1.00 . A X . 116 SER N    1 1 
        7 10725 1 1  12 SER O    O  86.254   2.614  -4.285 1.00 . A X . 116 SER O    1 1 
        7 10726 1 1  12 SER OG   O  84.155   4.463  -6.741 1.00 . A X . 116 SER OG   1 1 
        7 10727 1 1  13 MET C    C  86.915   1.552  -7.941 1.00 . A X . 117 MET C    1 1 
        7 10728 1 1  13 MET CA   C  86.478   1.058  -6.571 1.00 . A X . 117 MET CA   1 1 
        7 10729 1 1  13 MET CB   C  86.183  -0.439  -6.656 1.00 . A X . 117 MET CB   1 1 
        7 10730 1 1  13 MET CE   C  87.613  -2.317  -4.360 1.00 . A X . 117 MET CE   1 1 
        7 10731 1 1  13 MET CG   C  87.486  -1.216  -6.866 1.00 . A X . 117 MET CG   1 1 
        7 10732 1 1  13 MET H    H  84.473   1.750  -6.691 1.00 . A X . 117 MET H    1 1 
        7 10733 1 1  13 MET HA   H  87.276   1.220  -5.862 1.00 . A X . 117 MET HA   1 1 
        7 10734 1 1  13 MET HB2  H  85.706  -0.768  -5.746 1.00 . A X . 117 MET HB2  1 1 
        7 10735 1 1  13 MET HB3  H  85.529  -0.619  -7.489 1.00 . A X . 117 MET HB3  1 1 
        7 10736 1 1  13 MET HE1  H  86.719  -1.859  -3.962 1.00 . A X . 117 MET HE1  1 1 
        7 10737 1 1  13 MET HE2  H  88.241  -2.636  -3.545 1.00 . A X . 117 MET HE2  1 1 
        7 10738 1 1  13 MET HE3  H  87.350  -3.174  -4.963 1.00 . A X . 117 MET HE3  1 1 
        7 10739 1 1  13 MET HG2  H  87.258  -2.250  -7.078 1.00 . A X . 117 MET HG2  1 1 
        7 10740 1 1  13 MET HG3  H  88.024  -0.793  -7.701 1.00 . A X . 117 MET HG3  1 1 
        7 10741 1 1  13 MET N    N  85.282   1.782  -6.140 1.00 . A X . 117 MET N    1 1 
        7 10742 1 1  13 MET O    O  86.126   1.553  -8.888 1.00 . A X . 117 MET O    1 1 
        7 10743 1 1  13 MET SD   S  88.510  -1.109  -5.376 1.00 . A X . 117 MET SD   1 1 
        7 10744 1 1  14 ASP C    C  88.437   1.460 -10.423 1.00 . A X . 118 ASP C    1 1 
        7 10745 1 1  14 ASP CA   C  88.669   2.484  -9.318 1.00 . A X . 118 ASP CA   1 1 
        7 10746 1 1  14 ASP CB   C  90.167   2.780  -9.201 1.00 . A X . 118 ASP CB   1 1 
        7 10747 1 1  14 ASP CG   C  90.677   3.414 -10.491 1.00 . A X . 118 ASP CG   1 1 
        7 10748 1 1  14 ASP H    H  88.749   1.980  -7.261 1.00 . A X . 118 ASP H    1 1 
        7 10749 1 1  14 ASP HA   H  88.151   3.397  -9.568 1.00 . A X . 118 ASP HA   1 1 
        7 10750 1 1  14 ASP HB2  H  90.337   3.459  -8.377 1.00 . A X . 118 ASP HB2  1 1 
        7 10751 1 1  14 ASP HB3  H  90.701   1.859  -9.021 1.00 . A X . 118 ASP HB3  1 1 
        7 10752 1 1  14 ASP N    N  88.165   1.982  -8.048 1.00 . A X . 118 ASP N    1 1 
        7 10753 1 1  14 ASP O    O  88.836   0.301 -10.305 1.00 . A X . 118 ASP O    1 1 
        7 10754 1 1  14 ASP OD1  O  89.925   3.443 -11.451 1.00 . A X . 118 ASP OD1  1 1 
        7 10755 1 1  14 ASP OD2  O  91.813   3.859 -10.501 1.00 . A X . 118 ASP OD2  1 1 
        7 10756 1 1  15 GLY C    C  86.164   0.325 -12.488 1.00 . A X . 119 GLY C    1 1 
        7 10757 1 1  15 GLY CA   C  87.511   1.016 -12.626 1.00 . A X . 119 GLY CA   1 1 
        7 10758 1 1  15 GLY H    H  87.497   2.833 -11.537 1.00 . A X . 119 GLY H    1 1 
        7 10759 1 1  15 GLY HA2  H  87.516   1.591 -13.538 1.00 . A X . 119 GLY HA2  1 1 
        7 10760 1 1  15 GLY HA3  H  88.277   0.267 -12.681 1.00 . A X . 119 GLY HA3  1 1 
        7 10761 1 1  15 GLY N    N  87.789   1.898 -11.499 1.00 . A X . 119 GLY N    1 1 
        7 10762 1 1  15 GLY O    O  85.168   0.771 -13.060 1.00 . A X . 119 GLY O    1 1 
        7 10763 1 1  16 ALA C    C  83.869  -0.651 -10.830 1.00 . A X . 120 ALA C    1 1 
        7 10764 1 1  16 ALA CA   C  84.895  -1.512 -11.565 1.00 . A X . 120 ALA CA   1 1 
        7 10765 1 1  16 ALA CB   C  85.140  -2.786 -10.752 1.00 . A X . 120 ALA CB   1 1 
        7 10766 1 1  16 ALA H    H  86.958  -1.093 -11.316 1.00 . A X . 120 ALA H    1 1 
        7 10767 1 1  16 ALA HA   H  84.526  -1.781 -12.543 1.00 . A X . 120 ALA HA   1 1 
        7 10768 1 1  16 ALA HB1  H  84.208  -3.115 -10.310 1.00 . A X . 120 ALA HB1  1 1 
        7 10769 1 1  16 ALA HB2  H  85.853  -2.580  -9.968 1.00 . A X . 120 ALA HB2  1 1 
        7 10770 1 1  16 ALA HB3  H  85.527  -3.559 -11.396 1.00 . A X . 120 ALA HB3  1 1 
        7 10771 1 1  16 ALA N    N  86.135  -0.773 -11.741 1.00 . A X . 120 ALA N    1 1 
        7 10772 1 1  16 ALA O    O  84.241   0.162  -9.982 1.00 . A X . 120 ALA O    1 1 
        7 10773 1 1  17 PRO C    C  81.335  -0.463  -8.991 1.00 . A X . 121 PRO C    1 1 
        7 10774 1 1  17 PRO CA   C  81.544  -0.004 -10.432 1.00 . A X . 121 PRO CA   1 1 
        7 10775 1 1  17 PRO CB   C  80.295  -0.265 -11.275 1.00 . A X . 121 PRO CB   1 1 
        7 10776 1 1  17 PRO CD   C  82.022  -1.739 -12.100 1.00 . A X . 121 PRO CD   1 1 
        7 10777 1 1  17 PRO CG   C  80.515  -1.612 -11.880 1.00 . A X . 121 PRO CG   1 1 
        7 10778 1 1  17 PRO HA   H  81.788   1.045 -10.461 1.00 . A X . 121 PRO HA   1 1 
        7 10779 1 1  17 PRO HB2  H  79.414  -0.271 -10.648 1.00 . A X . 121 PRO HB2  1 1 
        7 10780 1 1  17 PRO HB3  H  80.202   0.478 -12.051 1.00 . A X . 121 PRO HB3  1 1 
        7 10781 1 1  17 PRO HD2  H  82.350  -2.751 -11.907 1.00 . A X . 121 PRO HD2  1 1 
        7 10782 1 1  17 PRO HD3  H  82.286  -1.435 -13.101 1.00 . A X . 121 PRO HD3  1 1 
        7 10783 1 1  17 PRO HG2  H  80.167  -2.382 -11.204 1.00 . A X . 121 PRO HG2  1 1 
        7 10784 1 1  17 PRO HG3  H  80.002  -1.683 -12.826 1.00 . A X . 121 PRO HG3  1 1 
        7 10785 1 1  17 PRO N    N  82.599  -0.803 -11.115 1.00 . A X . 121 PRO N    1 1 
        7 10786 1 1  17 PRO O    O  81.228  -1.653  -8.725 1.00 . A X . 121 PRO O    1 1 
        7 10787 1 1  18 TYR C    C  80.410   1.445  -6.024 1.00 . A X . 122 TYR C    1 1 
        7 10788 1 1  18 TYR CA   C  81.061   0.222  -6.657 1.00 . A X . 122 TYR CA   1 1 
        7 10789 1 1  18 TYR CB   C  82.395  -0.054  -5.961 1.00 . A X . 122 TYR CB   1 1 
        7 10790 1 1  18 TYR CD1  C  83.328  -2.076  -7.165 1.00 . A X . 122 TYR CD1  1 1 
        7 10791 1 1  18 TYR CD2  C  82.503  -2.347  -4.899 1.00 . A X . 122 TYR CD2  1 1 
        7 10792 1 1  18 TYR CE1  C  83.675  -3.433  -7.198 1.00 . A X . 122 TYR CE1  1 1 
        7 10793 1 1  18 TYR CE2  C  82.858  -3.699  -4.933 1.00 . A X . 122 TYR CE2  1 1 
        7 10794 1 1  18 TYR CG   C  82.739  -1.530  -6.015 1.00 . A X . 122 TYR CG   1 1 
        7 10795 1 1  18 TYR CZ   C  83.442  -4.243  -6.082 1.00 . A X . 122 TYR CZ   1 1 
        7 10796 1 1  18 TYR H    H  81.362   1.430  -8.371 1.00 . A X . 122 TYR H    1 1 
        7 10797 1 1  18 TYR HA   H  80.409  -0.634  -6.542 1.00 . A X . 122 TYR HA   1 1 
        7 10798 1 1  18 TYR HB2  H  83.175   0.510  -6.451 1.00 . A X . 122 TYR HB2  1 1 
        7 10799 1 1  18 TYR HB3  H  82.328   0.257  -4.929 1.00 . A X . 122 TYR HB3  1 1 
        7 10800 1 1  18 TYR HD1  H  83.503  -1.459  -8.029 1.00 . A X . 122 TYR HD1  1 1 
        7 10801 1 1  18 TYR HD2  H  82.042  -1.934  -4.015 1.00 . A X . 122 TYR HD2  1 1 
        7 10802 1 1  18 TYR HE1  H  84.126  -3.853  -8.085 1.00 . A X . 122 TYR HE1  1 1 
        7 10803 1 1  18 TYR HE2  H  82.674  -4.326  -4.074 1.00 . A X . 122 TYR HE2  1 1 
        7 10804 1 1  18 TYR HH   H  83.873  -5.841  -7.032 1.00 . A X . 122 TYR HH   1 1 
        7 10805 1 1  18 TYR N    N  81.273   0.498  -8.079 1.00 . A X . 122 TYR N    1 1 
        7 10806 1 1  18 TYR O    O  80.966   2.540  -6.105 1.00 . A X . 122 TYR O    1 1 
        7 10807 1 1  18 TYR OH   O  83.793  -5.577  -6.113 1.00 . A X . 122 TYR OH   1 1 
        7 10808 1 1  19 LEU C    C  77.866   1.961  -3.464 1.00 . A X . 123 LEU C    1 1 
        7 10809 1 1  19 LEU CA   C  78.625   2.409  -4.706 1.00 . A X . 123 LEU CA   1 1 
        7 10810 1 1  19 LEU CB   C  77.663   3.115  -5.670 1.00 . A X . 123 LEU CB   1 1 
        7 10811 1 1  19 LEU CD1  C  77.514   4.842  -7.472 1.00 . A X . 123 LEU CD1  1 1 
        7 10812 1 1  19 LEU CD2  C  78.475   5.453  -5.255 1.00 . A X . 123 LEU CD2  1 1 
        7 10813 1 1  19 LEU CG   C  78.348   4.336  -6.296 1.00 . A X . 123 LEU CG   1 1 
        7 10814 1 1  19 LEU H    H  78.879   0.384  -5.257 1.00 . A X . 123 LEU H    1 1 
        7 10815 1 1  19 LEU HA   H  79.393   3.108  -4.404 1.00 . A X . 123 LEU HA   1 1 
        7 10816 1 1  19 LEU HB2  H  77.374   2.427  -6.452 1.00 . A X . 123 LEU HB2  1 1 
        7 10817 1 1  19 LEU HB3  H  76.783   3.433  -5.133 1.00 . A X . 123 LEU HB3  1 1 
        7 10818 1 1  19 LEU HD11 H  77.849   4.364  -8.381 1.00 . A X . 123 LEU HD11 1 1 
        7 10819 1 1  19 LEU HD12 H  77.633   5.911  -7.564 1.00 . A X . 123 LEU HD12 1 1 
        7 10820 1 1  19 LEU HD13 H  76.474   4.607  -7.305 1.00 . A X . 123 LEU HD13 1 1 
        7 10821 1 1  19 LEU HD21 H  79.503   5.783  -5.206 1.00 . A X . 123 LEU HD21 1 1 
        7 10822 1 1  19 LEU HD22 H  78.170   5.088  -4.286 1.00 . A X . 123 LEU HD22 1 1 
        7 10823 1 1  19 LEU HD23 H  77.846   6.283  -5.539 1.00 . A X . 123 LEU HD23 1 1 
        7 10824 1 1  19 LEU HG   H  79.327   4.059  -6.651 1.00 . A X . 123 LEU HG   1 1 
        7 10825 1 1  19 LEU N    N  79.270   1.276  -5.363 1.00 . A X . 123 LEU N    1 1 
        7 10826 1 1  19 LEU O    O  76.794   1.365  -3.566 1.00 . A X . 123 LEU O    1 1 
        7 10827 1 1  20 ARG C    C  78.178   2.731   0.135 1.00 . A X . 124 ARG C    1 1 
        7 10828 1 1  20 ARG CA   C  77.720   1.889  -1.061 1.00 . A X . 124 ARG CA   1 1 
        7 10829 1 1  20 ARG CB   C  77.906   0.380  -0.806 1.00 . A X . 124 ARG CB   1 1 
        7 10830 1 1  20 ARG CD   C  75.617  -0.239   0.070 1.00 . A X . 124 ARG CD   1 1 
        7 10831 1 1  20 ARG CG   C  77.103  -0.092   0.423 1.00 . A X . 124 ARG CG   1 1 
        7 10832 1 1  20 ARG CZ   C  74.871  -2.164   1.352 1.00 . A X . 124 ARG CZ   1 1 
        7 10833 1 1  20 ARG H    H  79.257   2.760  -2.288 1.00 . A X . 124 ARG H    1 1 
        7 10834 1 1  20 ARG HA   H  76.669   2.076  -1.209 1.00 . A X . 124 ARG HA   1 1 
        7 10835 1 1  20 ARG HB2  H  77.562  -0.162  -1.674 1.00 . A X . 124 ARG HB2  1 1 
        7 10836 1 1  20 ARG HB3  H  78.946   0.165  -0.656 1.00 . A X . 124 ARG HB3  1 1 
        7 10837 1 1  20 ARG HD2  H  75.193   0.730  -0.133 1.00 . A X . 124 ARG HD2  1 1 
        7 10838 1 1  20 ARG HD3  H  75.516  -0.865  -0.805 1.00 . A X . 124 ARG HD3  1 1 
        7 10839 1 1  20 ARG HE   H  74.417  -0.271   1.817 1.00 . A X . 124 ARG HE   1 1 
        7 10840 1 1  20 ARG HG2  H  77.486  -1.047   0.749 1.00 . A X . 124 ARG HG2  1 1 
        7 10841 1 1  20 ARG HG3  H  77.210   0.623   1.225 1.00 . A X . 124 ARG HG3  1 1 
        7 10842 1 1  20 ARG HH11 H  76.010  -2.544  -0.250 1.00 . A X . 124 ARG HH11 1 1 
        7 10843 1 1  20 ARG HH12 H  75.487  -3.933   0.644 1.00 . A X . 124 ARG HH12 1 1 
        7 10844 1 1  20 ARG HH21 H  73.726  -2.088   2.991 1.00 . A X . 124 ARG HH21 1 1 
        7 10845 1 1  20 ARG HH22 H  74.194  -3.674   2.479 1.00 . A X . 124 ARG HH22 1 1 
        7 10846 1 1  20 ARG N    N  78.409   2.267  -2.295 1.00 . A X . 124 ARG N    1 1 
        7 10847 1 1  20 ARG NE   N  74.895  -0.846   1.183 1.00 . A X . 124 ARG NE   1 1 
        7 10848 1 1  20 ARG NH1  N  75.505  -2.942   0.517 1.00 . A X . 124 ARG NH1  1 1 
        7 10849 1 1  20 ARG NH2  N  74.212  -2.682   2.352 1.00 . A X . 124 ARG NH2  1 1 
        7 10850 1 1  20 ARG O    O  79.355   3.029   0.294 1.00 . A X . 124 ARG O    1 1 
        7 10851 1 1  21 LYS C    C  77.606   3.009   3.393 1.00 . A X . 125 LYS C    1 1 
        7 10852 1 1  21 LYS CA   C  77.518   3.902   2.161 1.00 . A X . 125 LYS CA   1 1 
        7 10853 1 1  21 LYS CB   C  76.423   4.952   2.372 1.00 . A X . 125 LYS CB   1 1 
        7 10854 1 1  21 LYS CD   C  75.884   7.401   2.196 1.00 . A X . 125 LYS CD   1 1 
        7 10855 1 1  21 LYS CE   C  76.003   8.279   0.949 1.00 . A X . 125 LYS CE   1 1 
        7 10856 1 1  21 LYS CG   C  77.010   6.358   2.203 1.00 . A X . 125 LYS CG   1 1 
        7 10857 1 1  21 LYS H    H  76.299   2.834   0.798 1.00 . A X . 125 LYS H    1 1 
        7 10858 1 1  21 LYS HA   H  78.466   4.402   2.021 1.00 . A X . 125 LYS HA   1 1 
        7 10859 1 1  21 LYS HB2  H  75.641   4.795   1.641 1.00 . A X . 125 LYS HB2  1 1 
        7 10860 1 1  21 LYS HB3  H  76.013   4.851   3.365 1.00 . A X . 125 LYS HB3  1 1 
        7 10861 1 1  21 LYS HD2  H  74.924   6.905   2.195 1.00 . A X . 125 LYS HD2  1 1 
        7 10862 1 1  21 LYS HD3  H  75.963   8.021   3.074 1.00 . A X . 125 LYS HD3  1 1 
        7 10863 1 1  21 LYS HE2  H  75.320   9.111   1.027 1.00 . A X . 125 LYS HE2  1 1 
        7 10864 1 1  21 LYS HE3  H  77.014   8.653   0.865 1.00 . A X . 125 LYS HE3  1 1 
        7 10865 1 1  21 LYS HG2  H  77.681   6.564   3.025 1.00 . A X . 125 LYS HG2  1 1 
        7 10866 1 1  21 LYS HG3  H  77.556   6.413   1.276 1.00 . A X . 125 LYS HG3  1 1 
        7 10867 1 1  21 LYS HZ1  H  76.514   6.968  -0.586 1.00 . A X . 125 LYS HZ1  1 1 
        7 10868 1 1  21 LYS HZ2  H  75.330   8.108  -1.014 1.00 . A X . 125 LYS HZ2  1 1 
        7 10869 1 1  21 LYS HZ3  H  74.923   6.789  -0.024 1.00 . A X . 125 LYS HZ3  1 1 
        7 10870 1 1  21 LYS N    N  77.221   3.104   0.975 1.00 . A X . 125 LYS N    1 1 
        7 10871 1 1  21 LYS NZ   N  75.667   7.476  -0.260 1.00 . A X . 125 LYS NZ   1 1 
        7 10872 1 1  21 LYS O    O  76.879   2.022   3.507 1.00 . A X . 125 LYS O    1 1 
        7 10873 1 1  22 ILE C    C  78.812   3.507   6.741 1.00 . A X . 126 ILE C    1 1 
        7 10874 1 1  22 ILE CA   C  78.656   2.583   5.541 1.00 . A X . 126 ILE CA   1 1 
        7 10875 1 1  22 ILE CB   C  79.865   1.646   5.431 1.00 . A X . 126 ILE CB   1 1 
        7 10876 1 1  22 ILE CD1  C  81.630   2.454   7.093 1.00 . A X . 126 ILE CD1  1 1 
        7 10877 1 1  22 ILE CG1  C  81.164   2.445   5.621 1.00 . A X . 126 ILE CG1  1 1 
        7 10878 1 1  22 ILE CG2  C  79.875   1.003   4.044 1.00 . A X . 126 ILE CG2  1 1 
        7 10879 1 1  22 ILE H    H  79.042   4.169   4.179 1.00 . A X . 126 ILE H    1 1 
        7 10880 1 1  22 ILE HA   H  77.770   1.984   5.685 1.00 . A X . 126 ILE HA   1 1 
        7 10881 1 1  22 ILE HB   H  79.788   0.870   6.175 1.00 . A X . 126 ILE HB   1 1 
        7 10882 1 1  22 ILE HD11 H  81.304   1.560   7.602 1.00 . A X . 126 ILE HD11 1 1 
        7 10883 1 1  22 ILE HD12 H  81.227   3.318   7.595 1.00 . A X . 126 ILE HD12 1 1 
        7 10884 1 1  22 ILE HD13 H  82.710   2.504   7.121 1.00 . A X . 126 ILE HD13 1 1 
        7 10885 1 1  22 ILE HG12 H  81.941   2.011   5.008 1.00 . A X . 126 ILE HG12 1 1 
        7 10886 1 1  22 ILE HG13 H  80.991   3.458   5.301 1.00 . A X . 126 ILE HG13 1 1 
        7 10887 1 1  22 ILE HG21 H  80.040   1.764   3.295 1.00 . A X . 126 ILE HG21 1 1 
        7 10888 1 1  22 ILE HG22 H  78.926   0.521   3.864 1.00 . A X . 126 ILE HG22 1 1 
        7 10889 1 1  22 ILE HG23 H  80.668   0.272   3.993 1.00 . A X . 126 ILE HG23 1 1 
        7 10890 1 1  22 ILE N    N  78.494   3.363   4.316 1.00 . A X . 126 ILE N    1 1 
        7 10891 1 1  22 ILE O    O  78.894   4.724   6.591 1.00 . A X . 126 ILE O    1 1 
        7 10892 1 1  23 ASP C    C  80.097   3.108  10.029 1.00 . A X . 127 ASP C    1 1 
        7 10893 1 1  23 ASP CA   C  78.991   3.692   9.156 1.00 . A X . 127 ASP CA   1 1 
        7 10894 1 1  23 ASP CB   C  77.669   3.669   9.916 1.00 . A X . 127 ASP CB   1 1 
        7 10895 1 1  23 ASP CG   C  76.523   3.371   8.955 1.00 . A X . 127 ASP CG   1 1 
        7 10896 1 1  23 ASP H    H  78.783   1.940   7.974 1.00 . A X . 127 ASP H    1 1 
        7 10897 1 1  23 ASP HA   H  79.234   4.714   8.910 1.00 . A X . 127 ASP HA   1 1 
        7 10898 1 1  23 ASP HB2  H  77.709   2.909  10.679 1.00 . A X . 127 ASP HB2  1 1 
        7 10899 1 1  23 ASP HB3  H  77.502   4.630  10.374 1.00 . A X . 127 ASP HB3  1 1 
        7 10900 1 1  23 ASP N    N  78.850   2.917   7.931 1.00 . A X . 127 ASP N    1 1 
        7 10901 1 1  23 ASP O    O  80.029   1.943  10.423 1.00 . A X . 127 ASP O    1 1 
        7 10902 1 1  23 ASP OD1  O  76.342   2.212   8.620 1.00 . A X . 127 ASP OD1  1 1 
        7 10903 1 1  23 ASP OD2  O  75.841   4.306   8.568 1.00 . A X . 127 ASP OD2  1 1 
        7 10904 1 1  24 LEU C    C  81.789   3.518  12.670 1.00 . A X . 128 LEU C    1 1 
        7 10905 1 1  24 LEU CA   C  82.193   3.436  11.200 1.00 . A X . 128 LEU CA   1 1 
        7 10906 1 1  24 LEU CB   C  83.469   4.254  10.996 1.00 . A X . 128 LEU CB   1 1 
        7 10907 1 1  24 LEU CD1  C  82.671   5.978   9.350 1.00 . A X . 128 LEU CD1  1 1 
        7 10908 1 1  24 LEU CD2  C  85.011   5.153   9.252 1.00 . A X . 128 LEU CD2  1 1 
        7 10909 1 1  24 LEU CG   C  83.569   4.751   9.550 1.00 . A X . 128 LEU CG   1 1 
        7 10910 1 1  24 LEU H    H  81.116   4.842  10.040 1.00 . A X . 128 LEU H    1 1 
        7 10911 1 1  24 LEU HA   H  82.397   2.404  10.950 1.00 . A X . 128 LEU HA   1 1 
        7 10912 1 1  24 LEU HB2  H  83.468   5.090  11.671 1.00 . A X . 128 LEU HB2  1 1 
        7 10913 1 1  24 LEU HB3  H  84.318   3.629  11.216 1.00 . A X . 128 LEU HB3  1 1 
        7 10914 1 1  24 LEU HD11 H  82.155   6.208  10.265 1.00 . A X . 128 LEU HD11 1 1 
        7 10915 1 1  24 LEU HD12 H  81.950   5.776   8.572 1.00 . A X . 128 LEU HD12 1 1 
        7 10916 1 1  24 LEU HD13 H  83.277   6.821   9.067 1.00 . A X . 128 LEU HD13 1 1 
        7 10917 1 1  24 LEU HD21 H  85.266   6.014   9.845 1.00 . A X . 128 LEU HD21 1 1 
        7 10918 1 1  24 LEU HD22 H  85.112   5.390   8.206 1.00 . A X . 128 LEU HD22 1 1 
        7 10919 1 1  24 LEU HD23 H  85.672   4.348   9.498 1.00 . A X . 128 LEU HD23 1 1 
        7 10920 1 1  24 LEU HG   H  83.266   3.963   8.875 1.00 . A X . 128 LEU HG   1 1 
        7 10921 1 1  24 LEU N    N  81.109   3.915  10.351 1.00 . A X . 128 LEU N    1 1 
        7 10922 1 1  24 LEU O    O  82.402   2.885  13.523 1.00 . A X . 128 LEU O    1 1 
        7 10923 1 1  25 ARG C    C  79.891   3.056  14.872 1.00 . A X . 129 ARG C    1 1 
        7 10924 1 1  25 ARG CA   C  80.275   4.419  14.339 1.00 . A X . 129 ARG CA   1 1 
        7 10925 1 1  25 ARG CB   C  79.080   5.356  14.392 1.00 . A X . 129 ARG CB   1 1 
        7 10926 1 1  25 ARG CD   C  76.844   5.797  13.443 1.00 . A X . 129 ARG CD   1 1 
        7 10927 1 1  25 ARG CG   C  78.015   4.841  13.438 1.00 . A X . 129 ARG CG   1 1 
        7 10928 1 1  25 ARG CZ   C  74.921   4.421  12.883 1.00 . A X . 129 ARG CZ   1 1 
        7 10929 1 1  25 ARG H    H  80.274   4.760  12.242 1.00 . A X . 129 ARG H    1 1 
        7 10930 1 1  25 ARG HA   H  81.063   4.828  14.946 1.00 . A X . 129 ARG HA   1 1 
        7 10931 1 1  25 ARG HB2  H  78.685   5.376  15.396 1.00 . A X . 129 ARG HB2  1 1 
        7 10932 1 1  25 ARG HB3  H  79.378   6.347  14.105 1.00 . A X . 129 ARG HB3  1 1 
        7 10933 1 1  25 ARG HD2  H  76.446   5.843  14.440 1.00 . A X . 129 ARG HD2  1 1 
        7 10934 1 1  25 ARG HD3  H  77.188   6.775  13.144 1.00 . A X . 129 ARG HD3  1 1 
        7 10935 1 1  25 ARG HE   H  75.769   5.719  11.617 1.00 . A X . 129 ARG HE   1 1 
        7 10936 1 1  25 ARG HG2  H  78.429   4.782  12.442 1.00 . A X . 129 ARG HG2  1 1 
        7 10937 1 1  25 ARG HG3  H  77.683   3.872  13.757 1.00 . A X . 129 ARG HG3  1 1 
        7 10938 1 1  25 ARG HH11 H  75.667   4.208  14.730 1.00 . A X . 129 ARG HH11 1 1 
        7 10939 1 1  25 ARG HH12 H  74.297   3.216  14.356 1.00 . A X . 129 ARG HH12 1 1 
        7 10940 1 1  25 ARG HH21 H  73.974   4.420  11.120 1.00 . A X . 129 ARG HH21 1 1 
        7 10941 1 1  25 ARG HH22 H  73.338   3.336  12.312 1.00 . A X . 129 ARG HH22 1 1 
        7 10942 1 1  25 ARG N    N  80.744   4.289  12.961 1.00 . A X . 129 ARG N    1 1 
        7 10943 1 1  25 ARG NE   N  75.809   5.342  12.520 1.00 . A X . 129 ARG NE   1 1 
        7 10944 1 1  25 ARG NH1  N  74.965   3.908  14.084 1.00 . A X . 129 ARG NH1  1 1 
        7 10945 1 1  25 ARG NH2  N  74.006   4.028  12.040 1.00 . A X . 129 ARG NH2  1 1 
        7 10946 1 1  25 ARG O    O  79.935   2.801  16.075 1.00 . A X . 129 ARG O    1 1 
        7 10947 1 1  26 MET C    C  80.409   0.118  14.823 1.00 . A X . 130 MET C    1 1 
        7 10948 1 1  26 MET CA   C  79.181   0.824  14.286 1.00 . A X . 130 MET CA   1 1 
        7 10949 1 1  26 MET CB   C  78.710   0.128  13.019 1.00 . A X . 130 MET CB   1 1 
        7 10950 1 1  26 MET CE   C  75.864  -1.474  12.705 1.00 . A X . 130 MET CE   1 1 
        7 10951 1 1  26 MET CG   C  77.409   0.775  12.558 1.00 . A X . 130 MET CG   1 1 
        7 10952 1 1  26 MET H    H  79.558   2.448  13.006 1.00 . A X . 130 MET H    1 1 
        7 10953 1 1  26 MET HA   H  78.394   0.821  15.021 1.00 . A X . 130 MET HA   1 1 
        7 10954 1 1  26 MET HB2  H  79.461   0.234  12.248 1.00 . A X . 130 MET HB2  1 1 
        7 10955 1 1  26 MET HB3  H  78.541  -0.918  13.221 1.00 . A X . 130 MET HB3  1 1 
        7 10956 1 1  26 MET HE1  H  75.899  -2.262  13.444 1.00 . A X . 130 MET HE1  1 1 
        7 10957 1 1  26 MET HE2  H  76.672  -1.608  12.003 1.00 . A X . 130 MET HE2  1 1 
        7 10958 1 1  26 MET HE3  H  74.921  -1.512  12.175 1.00 . A X . 130 MET HE3  1 1 
        7 10959 1 1  26 MET HG2  H  77.479   1.844  12.712 1.00 . A X . 130 MET HG2  1 1 
        7 10960 1 1  26 MET HG3  H  77.260   0.575  11.510 1.00 . A X . 130 MET HG3  1 1 
        7 10961 1 1  26 MET N    N  79.545   2.180  13.950 1.00 . A X . 130 MET N    1 1 
        7 10962 1 1  26 MET O    O  80.337  -0.716  15.727 1.00 . A X . 130 MET O    1 1 
        7 10963 1 1  26 MET SD   S  76.023   0.131  13.530 1.00 . A X . 130 MET SD   1 1 
        7 10964 1 1  27 TYR C    C  83.773   0.959  15.056 1.00 . A X . 131 TYR C    1 1 
        7 10965 1 1  27 TYR CA   C  82.815  -0.120  14.576 1.00 . A X . 131 TYR CA   1 1 
        7 10966 1 1  27 TYR CB   C  83.361  -0.805  13.337 1.00 . A X . 131 TYR CB   1 1 
        7 10967 1 1  27 TYR CD1  C  81.476  -2.473  13.111 1.00 . A X . 131 TYR CD1  1 1 
        7 10968 1 1  27 TYR CD2  C  81.818  -0.844  11.352 1.00 . A X . 131 TYR CD2  1 1 
        7 10969 1 1  27 TYR CE1  C  80.389  -3.006  12.408 1.00 . A X . 131 TYR CE1  1 1 
        7 10970 1 1  27 TYR CE2  C  80.731  -1.376  10.648 1.00 . A X . 131 TYR CE2  1 1 
        7 10971 1 1  27 TYR CG   C  82.192  -1.391  12.581 1.00 . A X . 131 TYR CG   1 1 
        7 10972 1 1  27 TYR CZ   C  80.018  -2.457  11.177 1.00 . A X . 131 TYR CZ   1 1 
        7 10973 1 1  27 TYR H    H  81.504   1.125  13.497 1.00 . A X . 131 TYR H    1 1 
        7 10974 1 1  27 TYR HA   H  82.681  -0.848  15.354 1.00 . A X . 131 TYR HA   1 1 
        7 10975 1 1  27 TYR HB2  H  83.876  -0.087  12.722 1.00 . A X . 131 TYR HB2  1 1 
        7 10976 1 1  27 TYR HB3  H  84.033  -1.584  13.617 1.00 . A X . 131 TYR HB3  1 1 
        7 10977 1 1  27 TYR HD1  H  81.757  -2.891  14.064 1.00 . A X . 131 TYR HD1  1 1 
        7 10978 1 1  27 TYR HD2  H  82.365  -0.009  10.951 1.00 . A X . 131 TYR HD2  1 1 
        7 10979 1 1  27 TYR HE1  H  79.838  -3.839  12.817 1.00 . A X . 131 TYR HE1  1 1 
        7 10980 1 1  27 TYR HE2  H  80.444  -0.950   9.697 1.00 . A X . 131 TYR HE2  1 1 
        7 10981 1 1  27 TYR HH   H  78.408  -2.251  10.168 1.00 . A X . 131 TYR HH   1 1 
        7 10982 1 1  27 TYR N    N  81.538   0.464  14.221 1.00 . A X . 131 TYR N    1 1 
        7 10983 1 1  27 TYR O    O  84.286   1.754  14.270 1.00 . A X . 131 TYR O    1 1 
        7 10984 1 1  27 TYR OH   O  78.945  -2.983  10.483 1.00 . A X . 131 TYR OH   1 1 
        7 10985 1 1  28 LYS C    C  86.346   1.571  16.763 1.00 . A X . 132 LYS C    1 1 
        7 10986 1 1  28 LYS CA   C  84.892   1.965  16.953 1.00 . A X . 132 LYS CA   1 1 
        7 10987 1 1  28 LYS CB   C  84.589   2.119  18.444 1.00 . A X . 132 LYS CB   1 1 
        7 10988 1 1  28 LYS CD   C  82.881   2.851  20.116 1.00 . A X . 132 LYS CD   1 1 
        7 10989 1 1  28 LYS CE   C  81.514   3.511  20.302 1.00 . A X . 132 LYS CE   1 1 
        7 10990 1 1  28 LYS CG   C  83.206   2.753  18.624 1.00 . A X . 132 LYS CG   1 1 
        7 10991 1 1  28 LYS H    H  83.567   0.317  16.930 1.00 . A X . 132 LYS H    1 1 
        7 10992 1 1  28 LYS HA   H  84.731   2.917  16.471 1.00 . A X . 132 LYS HA   1 1 
        7 10993 1 1  28 LYS HB2  H  84.609   1.149  18.920 1.00 . A X . 132 LYS HB2  1 1 
        7 10994 1 1  28 LYS HB3  H  85.336   2.758  18.895 1.00 . A X . 132 LYS HB3  1 1 
        7 10995 1 1  28 LYS HD2  H  82.865   1.860  20.546 1.00 . A X . 132 LYS HD2  1 1 
        7 10996 1 1  28 LYS HD3  H  83.636   3.445  20.609 1.00 . A X . 132 LYS HD3  1 1 
        7 10997 1 1  28 LYS HE2  H  81.303   3.610  21.357 1.00 . A X . 132 LYS HE2  1 1 
        7 10998 1 1  28 LYS HE3  H  81.520   4.487  19.844 1.00 . A X . 132 LYS HE3  1 1 
        7 10999 1 1  28 LYS HG2  H  83.208   3.744  18.191 1.00 . A X . 132 LYS HG2  1 1 
        7 11000 1 1  28 LYS HG3  H  82.461   2.148  18.132 1.00 . A X . 132 LYS HG3  1 1 
        7 11001 1 1  28 LYS HZ1  H  80.741   1.667  19.718 1.00 . A X . 132 LYS HZ1  1 1 
        7 11002 1 1  28 LYS HZ2  H  80.358   2.945  18.665 1.00 . A X . 132 LYS HZ2  1 1 
        7 11003 1 1  28 LYS HZ3  H  79.561   2.804  20.160 1.00 . A X . 132 LYS HZ3  1 1 
        7 11004 1 1  28 LYS N    N  84.006   0.977  16.358 1.00 . A X . 132 LYS N    1 1 
        7 11005 1 1  28 LYS NZ   N  80.463   2.667  19.663 1.00 . A X . 132 LYS NZ   1 1 
        7 11006 1 1  28 LYS O    O  87.244   2.307  17.172 1.00 . A X . 132 LYS O    1 1 
        7 11007 1 1  29 SER C    C  88.134  -0.398  14.431 1.00 . A X . 133 SER C    1 1 
        7 11008 1 1  29 SER CA   C  87.949  -0.024  15.894 1.00 . A X . 133 SER CA   1 1 
        7 11009 1 1  29 SER CB   C  88.284  -1.226  16.772 1.00 . A X . 133 SER CB   1 1 
        7 11010 1 1  29 SER H    H  85.833  -0.137  15.808 1.00 . A X . 133 SER H    1 1 
        7 11011 1 1  29 SER HA   H  88.621   0.779  16.134 1.00 . A X . 133 SER HA   1 1 
        7 11012 1 1  29 SER HB2  H  87.694  -1.200  17.672 1.00 . A X . 133 SER HB2  1 1 
        7 11013 1 1  29 SER HB3  H  88.070  -2.131  16.226 1.00 . A X . 133 SER HB3  1 1 
        7 11014 1 1  29 SER HG   H  89.739  -1.258  18.065 1.00 . A X . 133 SER HG   1 1 
        7 11015 1 1  29 SER N    N  86.582   0.418  16.132 1.00 . A X . 133 SER N    1 1 
        7 11016 1 1  29 SER O    O  87.218  -0.882  13.779 1.00 . A X . 133 SER O    1 1 
        7 11017 1 1  29 SER OG   O  89.666  -1.186  17.111 1.00 . A X . 133 SER OG   1 1 
        7 11018 1 1  30 TYR C    C  89.409  -1.926  12.229 1.00 . A X . 134 TYR C    1 1 
        7 11019 1 1  30 TYR CA   C  89.565  -0.434  12.510 1.00 . A X . 134 TYR CA   1 1 
        7 11020 1 1  30 TYR CB   C  90.957   0.031  12.113 1.00 . A X . 134 TYR CB   1 1 
        7 11021 1 1  30 TYR CD1  C  92.332  -0.955  13.964 1.00 . A X . 134 TYR CD1  1 1 
        7 11022 1 1  30 TYR CD2  C  92.633  -1.811  11.717 1.00 . A X . 134 TYR CD2  1 1 
        7 11023 1 1  30 TYR CE1  C  93.313  -1.836  14.435 1.00 . A X . 134 TYR CE1  1 1 
        7 11024 1 1  30 TYR CE2  C  93.612  -2.696  12.186 1.00 . A X . 134 TYR CE2  1 1 
        7 11025 1 1  30 TYR CG   C  91.993  -0.943  12.611 1.00 . A X . 134 TYR CG   1 1 
        7 11026 1 1  30 TYR CZ   C  93.953  -2.708  13.545 1.00 . A X . 134 TYR CZ   1 1 
        7 11027 1 1  30 TYR H    H  89.998   0.297  14.455 1.00 . A X . 134 TYR H    1 1 
        7 11028 1 1  30 TYR HA   H  88.846   0.103  11.913 1.00 . A X . 134 TYR HA   1 1 
        7 11029 1 1  30 TYR HB2  H  91.006   0.093  11.039 1.00 . A X . 134 TYR HB2  1 1 
        7 11030 1 1  30 TYR HB3  H  91.145   1.003  12.543 1.00 . A X . 134 TYR HB3  1 1 
        7 11031 1 1  30 TYR HD1  H  91.831  -0.287  14.646 1.00 . A X . 134 TYR HD1  1 1 
        7 11032 1 1  30 TYR HD2  H  92.370  -1.800  10.670 1.00 . A X . 134 TYR HD2  1 1 
        7 11033 1 1  30 TYR HE1  H  93.574  -1.844  15.482 1.00 . A X . 134 TYR HE1  1 1 
        7 11034 1 1  30 TYR HE2  H  94.106  -3.369  11.499 1.00 . A X . 134 TYR HE2  1 1 
        7 11035 1 1  30 TYR HH   H  95.631  -3.056  14.385 1.00 . A X . 134 TYR HH   1 1 
        7 11036 1 1  30 TYR N    N  89.312  -0.135  13.906 1.00 . A X . 134 TYR N    1 1 
        7 11037 1 1  30 TYR O    O  89.075  -2.316  11.112 1.00 . A X . 134 TYR O    1 1 
        7 11038 1 1  30 TYR OH   O  94.920  -3.577  14.007 1.00 . A X . 134 TYR OH   1 1 
        7 11039 1 1  31 ASP C    C  88.087  -4.567  12.645 1.00 . A X . 135 ASP C    1 1 
        7 11040 1 1  31 ASP CA   C  89.517  -4.207  13.037 1.00 . A X . 135 ASP CA   1 1 
        7 11041 1 1  31 ASP CB   C  89.886  -4.950  14.323 1.00 . A X . 135 ASP CB   1 1 
        7 11042 1 1  31 ASP CG   C  91.389  -4.875  14.559 1.00 . A X . 135 ASP CG   1 1 
        7 11043 1 1  31 ASP H    H  89.912  -2.415  14.114 1.00 . A X . 135 ASP H    1 1 
        7 11044 1 1  31 ASP HA   H  90.187  -4.515  12.250 1.00 . A X . 135 ASP HA   1 1 
        7 11045 1 1  31 ASP HB2  H  89.370  -4.500  15.157 1.00 . A X . 135 ASP HB2  1 1 
        7 11046 1 1  31 ASP HB3  H  89.590  -5.985  14.236 1.00 . A X . 135 ASP HB3  1 1 
        7 11047 1 1  31 ASP N    N  89.648  -2.765  13.238 1.00 . A X . 135 ASP N    1 1 
        7 11048 1 1  31 ASP O    O  87.869  -5.271  11.659 1.00 . A X . 135 ASP O    1 1 
        7 11049 1 1  31 ASP OD1  O  92.096  -4.525  13.630 1.00 . A X . 135 ASP OD1  1 1 
        7 11050 1 1  31 ASP OD2  O  91.812  -5.169  15.665 1.00 . A X . 135 ASP OD2  1 1 
        7 11051 1 1  32 GLU C    C  85.288  -3.687  11.856 1.00 . A X . 136 GLU C    1 1 
        7 11052 1 1  32 GLU CA   C  85.735  -4.422  13.110 1.00 . A X . 136 GLU CA   1 1 
        7 11053 1 1  32 GLU CB   C  84.774  -4.180  14.280 1.00 . A X . 136 GLU CB   1 1 
        7 11054 1 1  32 GLU CD   C  86.121  -3.786  16.333 1.00 . A X . 136 GLU CD   1 1 
        7 11055 1 1  32 GLU CG   C  85.307  -3.118  15.231 1.00 . A X . 136 GLU CG   1 1 
        7 11056 1 1  32 GLU H    H  87.361  -3.580  14.220 1.00 . A X . 136 GLU H    1 1 
        7 11057 1 1  32 GLU HA   H  85.706  -5.478  12.883 1.00 . A X . 136 GLU HA   1 1 
        7 11058 1 1  32 GLU HB2  H  83.828  -3.861  13.884 1.00 . A X . 136 GLU HB2  1 1 
        7 11059 1 1  32 GLU HB3  H  84.638  -5.098  14.823 1.00 . A X . 136 GLU HB3  1 1 
        7 11060 1 1  32 GLU HG2  H  85.921  -2.431  14.688 1.00 . A X . 136 GLU HG2  1 1 
        7 11061 1 1  32 GLU HG3  H  84.480  -2.586  15.675 1.00 . A X . 136 GLU HG3  1 1 
        7 11062 1 1  32 GLU N    N  87.114  -4.096  13.424 1.00 . A X . 136 GLU N    1 1 
        7 11063 1 1  32 GLU O    O  84.554  -4.247  11.045 1.00 . A X . 136 GLU O    1 1 
        7 11064 1 1  32 GLU OE1  O  86.812  -4.745  16.034 1.00 . A X . 136 GLU OE1  1 1 
        7 11065 1 1  32 GLU OE2  O  86.042  -3.328  17.461 1.00 . A X . 136 GLU OE2  1 1 
        7 11066 1 1  33 LEU C    C  85.840  -2.464   9.257 1.00 . A X . 137 LEU C    1 1 
        7 11067 1 1  33 LEU CA   C  85.362  -1.717  10.467 1.00 . A X . 137 LEU CA   1 1 
        7 11068 1 1  33 LEU CB   C  86.018  -0.348  10.450 1.00 . A X . 137 LEU CB   1 1 
        7 11069 1 1  33 LEU CD1  C  85.305   1.775   9.358 1.00 . A X . 137 LEU CD1  1 1 
        7 11070 1 1  33 LEU CD2  C  87.002   0.337   8.250 1.00 . A X . 137 LEU CD2  1 1 
        7 11071 1 1  33 LEU CG   C  85.733   0.343   9.112 1.00 . A X . 137 LEU CG   1 1 
        7 11072 1 1  33 LEU H    H  86.328  -2.018  12.331 1.00 . A X . 137 LEU H    1 1 
        7 11073 1 1  33 LEU HA   H  84.291  -1.597  10.420 1.00 . A X . 137 LEU HA   1 1 
        7 11074 1 1  33 LEU HB2  H  85.631   0.235  11.250 1.00 . A X . 137 LEU HB2  1 1 
        7 11075 1 1  33 LEU HB3  H  87.078  -0.464  10.572 1.00 . A X . 137 LEU HB3  1 1 
        7 11076 1 1  33 LEU HD11 H  85.981   2.224  10.052 1.00 . A X . 137 LEU HD11 1 1 
        7 11077 1 1  33 LEU HD12 H  84.306   1.787   9.764 1.00 . A X . 137 LEU HD12 1 1 
        7 11078 1 1  33 LEU HD13 H  85.324   2.320   8.426 1.00 . A X . 137 LEU HD13 1 1 
        7 11079 1 1  33 LEU HD21 H  87.817   0.789   8.797 1.00 . A X . 137 LEU HD21 1 1 
        7 11080 1 1  33 LEU HD22 H  86.827   0.902   7.348 1.00 . A X . 137 LEU HD22 1 1 
        7 11081 1 1  33 LEU HD23 H  87.260  -0.679   7.993 1.00 . A X . 137 LEU HD23 1 1 
        7 11082 1 1  33 LEU HG   H  84.941  -0.168   8.602 1.00 . A X . 137 LEU HG   1 1 
        7 11083 1 1  33 LEU N    N  85.739  -2.448  11.670 1.00 . A X . 137 LEU N    1 1 
        7 11084 1 1  33 LEU O    O  85.099  -2.663   8.306 1.00 . A X . 137 LEU O    1 1 
        7 11085 1 1  34 SER C    C  86.866  -4.819   7.877 1.00 . A X . 138 SER C    1 1 
        7 11086 1 1  34 SER CA   C  87.654  -3.548   8.157 1.00 . A X . 138 SER CA   1 1 
        7 11087 1 1  34 SER CB   C  89.124  -3.885   8.408 1.00 . A X . 138 SER CB   1 1 
        7 11088 1 1  34 SER H    H  87.653  -2.647  10.071 1.00 . A X . 138 SER H    1 1 
        7 11089 1 1  34 SER HA   H  87.580  -2.892   7.302 1.00 . A X . 138 SER HA   1 1 
        7 11090 1 1  34 SER HB2  H  89.219  -4.423   9.337 1.00 . A X . 138 SER HB2  1 1 
        7 11091 1 1  34 SER HB3  H  89.493  -4.502   7.598 1.00 . A X . 138 SER HB3  1 1 
        7 11092 1 1  34 SER HG   H  90.791  -2.890   8.291 1.00 . A X . 138 SER HG   1 1 
        7 11093 1 1  34 SER N    N  87.095  -2.857   9.288 1.00 . A X . 138 SER N    1 1 
        7 11094 1 1  34 SER O    O  86.623  -5.161   6.724 1.00 . A X . 138 SER O    1 1 
        7 11095 1 1  34 SER OG   O  89.874  -2.681   8.485 1.00 . A X . 138 SER OG   1 1 
        7 11096 1 1  35 ASN C    C  84.310  -6.459   8.215 1.00 . A X . 139 ASN C    1 1 
        7 11097 1 1  35 ASN CA   C  85.707  -6.752   8.756 1.00 . A X . 139 ASN CA   1 1 
        7 11098 1 1  35 ASN CB   C  85.587  -7.490  10.085 1.00 . A X . 139 ASN CB   1 1 
        7 11099 1 1  35 ASN CG   C  85.485  -8.989   9.831 1.00 . A X . 139 ASN CG   1 1 
        7 11100 1 1  35 ASN H    H  86.687  -5.215   9.840 1.00 . A X . 139 ASN H    1 1 
        7 11101 1 1  35 ASN HA   H  86.223  -7.386   8.055 1.00 . A X . 139 ASN HA   1 1 
        7 11102 1 1  35 ASN HB2  H  86.455  -7.282  10.694 1.00 . A X . 139 ASN HB2  1 1 
        7 11103 1 1  35 ASN HB3  H  84.700  -7.154  10.597 1.00 . A X . 139 ASN HB3  1 1 
        7 11104 1 1  35 ASN HD21 H  83.504  -8.989   9.809 1.00 . A X . 139 ASN HD21 1 1 
        7 11105 1 1  35 ASN HD22 H  84.231 -10.503   9.565 1.00 . A X . 139 ASN HD22 1 1 
        7 11106 1 1  35 ASN N    N  86.466  -5.522   8.934 1.00 . A X . 139 ASN N    1 1 
        7 11107 1 1  35 ASN ND2  N  84.309  -9.540   9.726 1.00 . A X . 139 ASN ND2  1 1 
        7 11108 1 1  35 ASN O    O  83.854  -7.108   7.274 1.00 . A X . 139 ASN O    1 1 
        7 11109 1 1  35 ASN OD1  O  86.502  -9.669   9.702 1.00 . A X . 139 ASN OD1  1 1 
        7 11110 1 1  36 ALA C    C  82.316  -4.649   6.930 1.00 . A X . 140 ALA C    1 1 
        7 11111 1 1  36 ALA CA   C  82.284  -5.135   8.369 1.00 . A X . 140 ALA CA   1 1 
        7 11112 1 1  36 ALA CB   C  81.699  -4.049   9.266 1.00 . A X . 140 ALA CB   1 1 
        7 11113 1 1  36 ALA H    H  84.035  -4.996   9.559 1.00 . A X . 140 ALA H    1 1 
        7 11114 1 1  36 ALA HA   H  81.656  -6.013   8.428 1.00 . A X . 140 ALA HA   1 1 
        7 11115 1 1  36 ALA HB1  H  81.901  -3.078   8.836 1.00 . A X . 140 ALA HB1  1 1 
        7 11116 1 1  36 ALA HB2  H  82.146  -4.109  10.246 1.00 . A X . 140 ALA HB2  1 1 
        7 11117 1 1  36 ALA HB3  H  80.631  -4.190   9.347 1.00 . A X . 140 ALA HB3  1 1 
        7 11118 1 1  36 ALA N    N  83.629  -5.483   8.813 1.00 . A X . 140 ALA N    1 1 
        7 11119 1 1  36 ALA O    O  81.504  -5.059   6.107 1.00 . A X . 140 ALA O    1 1 
        7 11120 1 1  37 LEU C    C  83.812  -4.362   4.324 1.00 . A X . 141 LEU C    1 1 
        7 11121 1 1  37 LEU CA   C  83.416  -3.254   5.278 1.00 . A X . 141 LEU CA   1 1 
        7 11122 1 1  37 LEU CB   C  84.477  -2.163   5.246 1.00 . A X . 141 LEU CB   1 1 
        7 11123 1 1  37 LEU CD1  C  82.998  -0.740   6.695 1.00 . A X . 141 LEU CD1  1 1 
        7 11124 1 1  37 LEU CD2  C  84.897   0.300   5.460 1.00 . A X . 141 LEU CD2  1 1 
        7 11125 1 1  37 LEU CG   C  83.821  -0.788   5.407 1.00 . A X . 141 LEU CG   1 1 
        7 11126 1 1  37 LEU H    H  83.897  -3.486   7.329 1.00 . A X . 141 LEU H    1 1 
        7 11127 1 1  37 LEU HA   H  82.473  -2.836   4.948 1.00 . A X . 141 LEU HA   1 1 
        7 11128 1 1  37 LEU HB2  H  85.189  -2.327   6.038 1.00 . A X . 141 LEU HB2  1 1 
        7 11129 1 1  37 LEU HB3  H  84.981  -2.207   4.302 1.00 . A X . 141 LEU HB3  1 1 
        7 11130 1 1  37 LEU HD11 H  83.313  -1.524   7.359 1.00 . A X . 141 LEU HD11 1 1 
        7 11131 1 1  37 LEU HD12 H  81.953  -0.865   6.459 1.00 . A X . 141 LEU HD12 1 1 
        7 11132 1 1  37 LEU HD13 H  83.144   0.214   7.175 1.00 . A X . 141 LEU HD13 1 1 
        7 11133 1 1  37 LEU HD21 H  84.744   0.915   6.337 1.00 . A X . 141 LEU HD21 1 1 
        7 11134 1 1  37 LEU HD22 H  84.829   0.916   4.575 1.00 . A X . 141 LEU HD22 1 1 
        7 11135 1 1  37 LEU HD23 H  85.873  -0.157   5.506 1.00 . A X . 141 LEU HD23 1 1 
        7 11136 1 1  37 LEU HG   H  83.174  -0.610   4.568 1.00 . A X . 141 LEU HG   1 1 
        7 11137 1 1  37 LEU N    N  83.273  -3.780   6.630 1.00 . A X . 141 LEU N    1 1 
        7 11138 1 1  37 LEU O    O  83.354  -4.400   3.197 1.00 . A X . 141 LEU O    1 1 
        7 11139 1 1  38 SER C    C  83.915  -7.212   3.499 1.00 . A X . 142 SER C    1 1 
        7 11140 1 1  38 SER CA   C  85.107  -6.368   3.935 1.00 . A X . 142 SER CA   1 1 
        7 11141 1 1  38 SER CB   C  86.100  -7.242   4.701 1.00 . A X . 142 SER CB   1 1 
        7 11142 1 1  38 SER H    H  85.006  -5.193   5.691 1.00 . A X . 142 SER H    1 1 
        7 11143 1 1  38 SER HA   H  85.595  -5.968   3.058 1.00 . A X . 142 SER HA   1 1 
        7 11144 1 1  38 SER HB2  H  86.969  -6.659   4.959 1.00 . A X . 142 SER HB2  1 1 
        7 11145 1 1  38 SER HB3  H  85.633  -7.609   5.609 1.00 . A X . 142 SER HB3  1 1 
        7 11146 1 1  38 SER HG   H  85.793  -8.979   3.883 1.00 . A X . 142 SER HG   1 1 
        7 11147 1 1  38 SER N    N  84.665  -5.264   4.778 1.00 . A X . 142 SER N    1 1 
        7 11148 1 1  38 SER O    O  83.818  -7.635   2.346 1.00 . A X . 142 SER O    1 1 
        7 11149 1 1  38 SER OG   O  86.500  -8.331   3.879 1.00 . A X . 142 SER OG   1 1 
        7 11150 1 1  39 ASN C    C  80.783  -7.416   3.378 1.00 . A X . 143 ASN C    1 1 
        7 11151 1 1  39 ASN CA   C  81.827  -8.242   4.128 1.00 . A X . 143 ASN CA   1 1 
        7 11152 1 1  39 ASN CB   C  81.217  -8.779   5.424 1.00 . A X . 143 ASN CB   1 1 
        7 11153 1 1  39 ASN CG   C  80.041  -9.697   5.106 1.00 . A X . 143 ASN CG   1 1 
        7 11154 1 1  39 ASN H    H  83.123  -7.087   5.328 1.00 . A X . 143 ASN H    1 1 
        7 11155 1 1  39 ASN HA   H  82.116  -9.079   3.511 1.00 . A X . 143 ASN HA   1 1 
        7 11156 1 1  39 ASN HB2  H  81.967  -9.333   5.969 1.00 . A X . 143 ASN HB2  1 1 
        7 11157 1 1  39 ASN HB3  H  80.873  -7.953   6.028 1.00 . A X . 143 ASN HB3  1 1 
        7 11158 1 1  39 ASN HD21 H  78.731  -8.619   6.142 1.00 . A X . 143 ASN HD21 1 1 
        7 11159 1 1  39 ASN HD22 H  78.098 -10.001   5.384 1.00 . A X . 143 ASN HD22 1 1 
        7 11160 1 1  39 ASN N    N  83.006  -7.455   4.430 1.00 . A X . 143 ASN N    1 1 
        7 11161 1 1  39 ASN ND2  N  78.859  -9.416   5.584 1.00 . A X . 143 ASN ND2  1 1 
        7 11162 1 1  39 ASN O    O  80.152  -7.907   2.443 1.00 . A X . 143 ASN O    1 1 
        7 11163 1 1  39 ASN OD1  O  80.203 -10.695   4.406 1.00 . A X . 143 ASN OD1  1 1 
        7 11164 1 1  40 MET C    C  79.959  -4.833   1.801 1.00 . A X . 144 MET C    1 1 
        7 11165 1 1  40 MET CA   C  79.563  -5.325   3.191 1.00 . A X . 144 MET CA   1 1 
        7 11166 1 1  40 MET CB   C  79.245  -4.124   4.087 1.00 . A X . 144 MET CB   1 1 
        7 11167 1 1  40 MET CE   C  79.457  -2.553   6.868 1.00 . A X . 144 MET CE   1 1 
        7 11168 1 1  40 MET CG   C  78.491  -4.592   5.337 1.00 . A X . 144 MET CG   1 1 
        7 11169 1 1  40 MET H    H  81.089  -5.830   4.579 1.00 . A X . 144 MET H    1 1 
        7 11170 1 1  40 MET HA   H  78.665  -5.909   3.089 1.00 . A X . 144 MET HA   1 1 
        7 11171 1 1  40 MET HB2  H  80.167  -3.644   4.381 1.00 . A X . 144 MET HB2  1 1 
        7 11172 1 1  40 MET HB3  H  78.633  -3.420   3.543 1.00 . A X . 144 MET HB3  1 1 
        7 11173 1 1  40 MET HE1  H  79.286  -1.861   7.681 1.00 . A X . 144 MET HE1  1 1 
        7 11174 1 1  40 MET HE2  H  79.983  -2.048   6.075 1.00 . A X . 144 MET HE2  1 1 
        7 11175 1 1  40 MET HE3  H  80.048  -3.388   7.216 1.00 . A X . 144 MET HE3  1 1 
        7 11176 1 1  40 MET HG2  H  77.660  -5.216   5.046 1.00 . A X . 144 MET HG2  1 1 
        7 11177 1 1  40 MET HG3  H  79.159  -5.157   5.969 1.00 . A X . 144 MET HG3  1 1 
        7 11178 1 1  40 MET N    N  80.573  -6.173   3.817 1.00 . A X . 144 MET N    1 1 
        7 11179 1 1  40 MET O    O  79.131  -4.819   0.891 1.00 . A X . 144 MET O    1 1 
        7 11180 1 1  40 MET SD   S  77.868  -3.156   6.248 1.00 . A X . 144 MET SD   1 1 
        7 11181 1 1  41 PHE C    C  81.665  -4.988  -0.697 1.00 . A X . 145 PHE C    1 1 
        7 11182 1 1  41 PHE CA   C  81.625  -3.875   0.341 1.00 . A X . 145 PHE CA   1 1 
        7 11183 1 1  41 PHE CB   C  82.975  -3.156   0.444 1.00 . A X . 145 PHE CB   1 1 
        7 11184 1 1  41 PHE CD1  C  84.323  -5.283   0.531 1.00 . A X . 145 PHE CD1  1 1 
        7 11185 1 1  41 PHE CD2  C  84.956  -3.574  -1.063 1.00 . A X . 145 PHE CD2  1 1 
        7 11186 1 1  41 PHE CE1  C  85.392  -6.080   0.099 1.00 . A X . 145 PHE CE1  1 1 
        7 11187 1 1  41 PHE CE2  C  86.019  -4.371  -1.499 1.00 . A X . 145 PHE CE2  1 1 
        7 11188 1 1  41 PHE CG   C  84.102  -4.034  -0.048 1.00 . A X . 145 PHE CG   1 1 
        7 11189 1 1  41 PHE CZ   C  86.238  -5.624  -0.917 1.00 . A X . 145 PHE CZ   1 1 
        7 11190 1 1  41 PHE H    H  81.821  -4.386   2.385 1.00 . A X . 145 PHE H    1 1 
        7 11191 1 1  41 PHE HA   H  80.887  -3.151   0.026 1.00 . A X . 145 PHE HA   1 1 
        7 11192 1 1  41 PHE HB2  H  82.940  -2.257  -0.146 1.00 . A X . 145 PHE HB2  1 1 
        7 11193 1 1  41 PHE HB3  H  83.157  -2.887   1.472 1.00 . A X . 145 PHE HB3  1 1 
        7 11194 1 1  41 PHE HD1  H  83.659  -5.639   1.301 1.00 . A X . 145 PHE HD1  1 1 
        7 11195 1 1  41 PHE HD2  H  84.787  -2.607  -1.514 1.00 . A X . 145 PHE HD2  1 1 
        7 11196 1 1  41 PHE HE1  H  85.569  -7.042   0.554 1.00 . A X . 145 PHE HE1  1 1 
        7 11197 1 1  41 PHE HE2  H  86.671  -4.018  -2.284 1.00 . A X . 145 PHE HE2  1 1 
        7 11198 1 1  41 PHE HZ   H  87.063  -6.236  -1.250 1.00 . A X . 145 PHE HZ   1 1 
        7 11199 1 1  41 PHE N    N  81.203  -4.394   1.634 1.00 . A X . 145 PHE N    1 1 
        7 11200 1 1  41 PHE O    O  81.424  -4.740  -1.871 1.00 . A X . 145 PHE O    1 1 
        7 11201 1 1  42 SER C    C  80.506  -7.661  -1.612 1.00 . A X . 146 SER C    1 1 
        7 11202 1 1  42 SER CA   C  81.938  -7.360  -1.179 1.00 . A X . 146 SER CA   1 1 
        7 11203 1 1  42 SER CB   C  82.518  -8.602  -0.498 1.00 . A X . 146 SER CB   1 1 
        7 11204 1 1  42 SER H    H  82.101  -6.372   0.699 1.00 . A X . 146 SER H    1 1 
        7 11205 1 1  42 SER HA   H  82.532  -7.118  -2.048 1.00 . A X . 146 SER HA   1 1 
        7 11206 1 1  42 SER HB2  H  82.000  -8.779   0.429 1.00 . A X . 146 SER HB2  1 1 
        7 11207 1 1  42 SER HB3  H  82.392  -9.457  -1.148 1.00 . A X . 146 SER HB3  1 1 
        7 11208 1 1  42 SER HG   H  84.336  -8.221  -1.062 1.00 . A X . 146 SER HG   1 1 
        7 11209 1 1  42 SER N    N  81.934  -6.221  -0.260 1.00 . A X . 146 SER N    1 1 
        7 11210 1 1  42 SER O    O  80.240  -8.041  -2.753 1.00 . A X . 146 SER O    1 1 
        7 11211 1 1  42 SER OG   O  83.894  -8.397  -0.229 1.00 . A X . 146 SER OG   1 1 
        7 11212 1 1  43 SER C    C  77.501  -6.716  -1.689 1.00 . A X . 147 SER C    1 1 
        7 11213 1 1  43 SER CA   C  78.180  -7.780  -0.842 1.00 . A X . 147 SER CA   1 1 
        7 11214 1 1  43 SER CB   C  77.506  -7.859   0.524 1.00 . A X . 147 SER CB   1 1 
        7 11215 1 1  43 SER H    H  79.910  -7.231   0.236 1.00 . A X . 147 SER H    1 1 
        7 11216 1 1  43 SER HA   H  78.069  -8.722  -1.337 1.00 . A X . 147 SER HA   1 1 
        7 11217 1 1  43 SER HB2  H  76.535  -8.315   0.430 1.00 . A X . 147 SER HB2  1 1 
        7 11218 1 1  43 SER HB3  H  78.123  -8.454   1.187 1.00 . A X . 147 SER HB3  1 1 
        7 11219 1 1  43 SER HG   H  76.426  -6.358   1.131 1.00 . A X . 147 SER HG   1 1 
        7 11220 1 1  43 SER N    N  79.604  -7.514  -0.652 1.00 . A X . 147 SER N    1 1 
        7 11221 1 1  43 SER O    O  76.362  -6.888  -2.121 1.00 . A X . 147 SER O    1 1 
        7 11222 1 1  43 SER OG   O  77.364  -6.546   1.051 1.00 . A X . 147 SER OG   1 1 
        7 11223 1 1  44 PHE C    C  77.000  -4.978  -3.960 1.00 . A X . 148 PHE C    1 1 
        7 11224 1 1  44 PHE CA   C  77.623  -4.507  -2.648 1.00 . A X . 148 PHE CA   1 1 
        7 11225 1 1  44 PHE CB   C  78.739  -3.531  -2.962 1.00 . A X . 148 PHE CB   1 1 
        7 11226 1 1  44 PHE CD1  C  80.134  -5.173  -4.275 1.00 . A X . 148 PHE CD1  1 1 
        7 11227 1 1  44 PHE CD2  C  79.352  -3.168  -5.380 1.00 . A X . 148 PHE CD2  1 1 
        7 11228 1 1  44 PHE CE1  C  80.768  -5.579  -5.453 1.00 . A X . 148 PHE CE1  1 1 
        7 11229 1 1  44 PHE CE2  C  79.983  -3.574  -6.558 1.00 . A X . 148 PHE CE2  1 1 
        7 11230 1 1  44 PHE CG   C  79.430  -3.965  -4.235 1.00 . A X . 148 PHE CG   1 1 
        7 11231 1 1  44 PHE CZ   C  80.694  -4.775  -6.595 1.00 . A X . 148 PHE CZ   1 1 
        7 11232 1 1  44 PHE H    H  79.077  -5.517  -1.500 1.00 . A X . 148 PHE H    1 1 
        7 11233 1 1  44 PHE HA   H  76.875  -4.006  -2.053 1.00 . A X . 148 PHE HA   1 1 
        7 11234 1 1  44 PHE HB2  H  78.325  -2.554  -3.085 1.00 . A X . 148 PHE HB2  1 1 
        7 11235 1 1  44 PHE HB3  H  79.450  -3.522  -2.151 1.00 . A X . 148 PHE HB3  1 1 
        7 11236 1 1  44 PHE HD1  H  80.180  -5.798  -3.402 1.00 . A X . 148 PHE HD1  1 1 
        7 11237 1 1  44 PHE HD2  H  78.816  -2.236  -5.356 1.00 . A X . 148 PHE HD2  1 1 
        7 11238 1 1  44 PHE HE1  H  81.318  -6.508  -5.480 1.00 . A X . 148 PHE HE1  1 1 
        7 11239 1 1  44 PHE HE2  H  79.914  -2.963  -7.437 1.00 . A X . 148 PHE HE2  1 1 
        7 11240 1 1  44 PHE HZ   H  81.181  -5.086  -7.508 1.00 . A X . 148 PHE HZ   1 1 
        7 11241 1 1  44 PHE N    N  78.184  -5.610  -1.889 1.00 . A X . 148 PHE N    1 1 
        7 11242 1 1  44 PHE O    O  76.032  -4.384  -4.438 1.00 . A X . 148 PHE O    1 1 
        7 11243 1 1  45 THR C    C  75.860  -7.519  -5.541 1.00 . A X . 149 THR C    1 1 
        7 11244 1 1  45 THR CA   C  77.010  -6.552  -5.798 1.00 . A X . 149 THR CA   1 1 
        7 11245 1 1  45 THR CB   C  78.108  -7.252  -6.600 1.00 . A X . 149 THR CB   1 1 
        7 11246 1 1  45 THR CG2  C  78.733  -8.366  -5.758 1.00 . A X . 149 THR CG2  1 1 
        7 11247 1 1  45 THR H    H  78.316  -6.478  -4.124 1.00 . A X . 149 THR H    1 1 
        7 11248 1 1  45 THR HA   H  76.637  -5.722  -6.379 1.00 . A X . 149 THR HA   1 1 
        7 11249 1 1  45 THR HB   H  78.864  -6.532  -6.864 1.00 . A X . 149 THR HB   1 1 
        7 11250 1 1  45 THR HG1  H  77.673  -7.172  -8.494 1.00 . A X . 149 THR HG1  1 1 
        7 11251 1 1  45 THR HG21 H  78.443  -9.325  -6.160 1.00 . A X . 149 THR HG21 1 1 
        7 11252 1 1  45 THR HG22 H  78.391  -8.283  -4.737 1.00 . A X . 149 THR HG22 1 1 
        7 11253 1 1  45 THR HG23 H  79.809  -8.274  -5.785 1.00 . A X . 149 THR HG23 1 1 
        7 11254 1 1  45 THR N    N  77.546  -6.037  -4.542 1.00 . A X . 149 THR N    1 1 
        7 11255 1 1  45 THR O    O  75.002  -7.715  -6.402 1.00 . A X . 149 THR O    1 1 
        7 11256 1 1  45 THR OG1  O  77.546  -7.804  -7.781 1.00 . A X . 149 THR OG1  1 1 
        7 11257 1 1  46 MET C    C  73.468  -8.298  -3.824 1.00 . A X . 150 MET C    1 1 
        7 11258 1 1  46 MET CA   C  74.778  -9.051  -4.011 1.00 . A X . 150 MET CA   1 1 
        7 11259 1 1  46 MET CB   C  75.133  -9.797  -2.722 1.00 . A X . 150 MET CB   1 1 
        7 11260 1 1  46 MET CE   C  78.357 -12.262  -2.020 1.00 . A X . 150 MET CE   1 1 
        7 11261 1 1  46 MET CG   C  76.382 -10.651  -2.954 1.00 . A X . 150 MET CG   1 1 
        7 11262 1 1  46 MET H    H  76.546  -7.920  -3.702 1.00 . A X . 150 MET H    1 1 
        7 11263 1 1  46 MET HA   H  74.665  -9.766  -4.811 1.00 . A X . 150 MET HA   1 1 
        7 11264 1 1  46 MET HB2  H  75.325  -9.084  -1.934 1.00 . A X . 150 MET HB2  1 1 
        7 11265 1 1  46 MET HB3  H  74.311 -10.437  -2.438 1.00 . A X . 150 MET HB3  1 1 
        7 11266 1 1  46 MET HE1  H  78.812 -12.831  -1.223 1.00 . A X . 150 MET HE1  1 1 
        7 11267 1 1  46 MET HE2  H  79.045 -11.502  -2.355 1.00 . A X . 150 MET HE2  1 1 
        7 11268 1 1  46 MET HE3  H  78.118 -12.917  -2.848 1.00 . A X . 150 MET HE3  1 1 
        7 11269 1 1  46 MET HG2  H  76.177 -11.389  -3.715 1.00 . A X . 150 MET HG2  1 1 
        7 11270 1 1  46 MET HG3  H  77.196 -10.017  -3.277 1.00 . A X . 150 MET HG3  1 1 
        7 11271 1 1  46 MET N    N  75.841  -8.116  -4.354 1.00 . A X . 150 MET N    1 1 
        7 11272 1 1  46 MET O    O  73.440  -7.225  -3.222 1.00 . A X . 150 MET O    1 1 
        7 11273 1 1  46 MET SD   S  76.841 -11.482  -1.413 1.00 . A X . 150 MET SD   1 1 
        7 11274 1 1  47 GLY C    C  70.131  -8.709  -5.318 1.00 . A X . 151 GLY C    1 1 
        7 11275 1 1  47 GLY CA   C  71.085  -8.209  -4.241 1.00 . A X . 151 GLY CA   1 1 
        7 11276 1 1  47 GLY H    H  72.463  -9.708  -4.830 1.00 . A X . 151 GLY H    1 1 
        7 11277 1 1  47 GLY HA2  H  70.664  -8.411  -3.268 1.00 . A X . 151 GLY HA2  1 1 
        7 11278 1 1  47 GLY HA3  H  71.214  -7.145  -4.363 1.00 . A X . 151 GLY HA3  1 1 
        7 11279 1 1  47 GLY N    N  72.385  -8.855  -4.352 1.00 . A X . 151 GLY N    1 1 
        7 11280 1 1  47 GLY O    O  70.387  -9.722  -5.968 1.00 . A X . 151 GLY O    1 1 
        7 11281 1 1  48 LYS C    C  68.735  -8.317  -7.892 1.00 . A X . 152 LYS C    1 1 
        7 11282 1 1  48 LYS CA   C  68.063  -8.345  -6.527 1.00 . A X . 152 LYS CA   1 1 
        7 11283 1 1  48 LYS CB   C  66.884  -7.366  -6.507 1.00 . A X . 152 LYS CB   1 1 
        7 11284 1 1  48 LYS CD   C  65.020  -8.683  -5.457 1.00 . A X . 152 LYS CD   1 1 
        7 11285 1 1  48 LYS CE   C  64.161  -8.834  -4.200 1.00 . A X . 152 LYS CE   1 1 
        7 11286 1 1  48 LYS CG   C  66.052  -7.573  -5.235 1.00 . A X . 152 LYS CG   1 1 
        7 11287 1 1  48 LYS H    H  68.894  -7.173  -4.972 1.00 . A X . 152 LYS H    1 1 
        7 11288 1 1  48 LYS HA   H  67.706  -9.342  -6.331 1.00 . A X . 152 LYS HA   1 1 
        7 11289 1 1  48 LYS HB2  H  67.262  -6.353  -6.529 1.00 . A X . 152 LYS HB2  1 1 
        7 11290 1 1  48 LYS HB3  H  66.264  -7.536  -7.373 1.00 . A X . 152 LYS HB3  1 1 
        7 11291 1 1  48 LYS HD2  H  64.388  -8.426  -6.295 1.00 . A X . 152 LYS HD2  1 1 
        7 11292 1 1  48 LYS HD3  H  65.522  -9.616  -5.658 1.00 . A X . 152 LYS HD3  1 1 
        7 11293 1 1  48 LYS HE2  H  63.461  -9.644  -4.338 1.00 . A X . 152 LYS HE2  1 1 
        7 11294 1 1  48 LYS HE3  H  64.796  -9.048  -3.353 1.00 . A X . 152 LYS HE3  1 1 
        7 11295 1 1  48 LYS HG2  H  66.707  -7.847  -4.422 1.00 . A X . 152 LYS HG2  1 1 
        7 11296 1 1  48 LYS HG3  H  65.541  -6.653  -4.989 1.00 . A X . 152 LYS HG3  1 1 
        7 11297 1 1  48 LYS HZ1  H  62.393  -7.764  -3.940 1.00 . A X . 152 LYS HZ1  1 1 
        7 11298 1 1  48 LYS HZ2  H  63.627  -6.888  -4.712 1.00 . A X . 152 LYS HZ2  1 1 
        7 11299 1 1  48 LYS HZ3  H  63.700  -7.168  -3.038 1.00 . A X . 152 LYS HZ3  1 1 
        7 11300 1 1  48 LYS N    N  69.038  -7.978  -5.511 1.00 . A X . 152 LYS N    1 1 
        7 11301 1 1  48 LYS NZ   N  63.415  -7.568  -3.953 1.00 . A X . 152 LYS NZ   1 1 
        7 11302 1 1  48 LYS O    O  68.488  -9.175  -8.740 1.00 . A X . 152 LYS O    1 1 
        7 11303 1 1  49 HIS C    C  71.792  -6.867  -9.065 1.00 . A X . 153 HIS C    1 1 
        7 11304 1 1  49 HIS CA   C  70.327  -7.195  -9.339 1.00 . A X . 153 HIS CA   1 1 
        7 11305 1 1  49 HIS CB   C  69.703  -6.088 -10.190 1.00 . A X . 153 HIS CB   1 1 
        7 11306 1 1  49 HIS CD2  C  70.681  -3.711  -9.637 1.00 . A X . 153 HIS CD2  1 1 
        7 11307 1 1  49 HIS CE1  C  69.355  -3.198  -8.002 1.00 . A X . 153 HIS CE1  1 1 
        7 11308 1 1  49 HIS CG   C  69.826  -4.772  -9.471 1.00 . A X . 153 HIS CG   1 1 
        7 11309 1 1  49 HIS H    H  69.763  -6.683  -7.366 1.00 . A X . 153 HIS H    1 1 
        7 11310 1 1  49 HIS HA   H  70.270  -8.128  -9.880 1.00 . A X . 153 HIS HA   1 1 
        7 11311 1 1  49 HIS HB2  H  70.219  -6.029 -11.138 1.00 . A X . 153 HIS HB2  1 1 
        7 11312 1 1  49 HIS HB3  H  68.660  -6.308 -10.361 1.00 . A X . 153 HIS HB3  1 1 
        7 11313 1 1  49 HIS HD2  H  71.467  -3.655 -10.376 1.00 . A X . 153 HIS HD2  1 1 
        7 11314 1 1  49 HIS HE1  H  68.877  -2.668  -7.191 1.00 . A X . 153 HIS HE1  1 1 
        7 11315 1 1  49 HIS HE2  H  70.829  -1.854  -8.596 1.00 . A X . 153 HIS HE2  1 1 
        7 11316 1 1  49 HIS N    N  69.601  -7.328  -8.086 1.00 . A X . 153 HIS N    1 1 
        7 11317 1 1  49 HIS ND1  N  68.989  -4.423  -8.423 1.00 . A X . 153 HIS ND1  1 1 
        7 11318 1 1  49 HIS NE2  N  70.383  -2.719  -8.707 1.00 . A X . 153 HIS NE2  1 1 
        7 11319 1 1  49 HIS O    O  72.102  -5.974  -8.273 1.00 . A X . 153 HIS O    1 1 
        7 11320 1 1  50 GLY C    C  74.801  -7.207 -10.907 1.00 . A X . 154 GLY C    1 1 
        7 11321 1 1  50 GLY CA   C  74.117  -7.390  -9.556 1.00 . A X . 154 GLY CA   1 1 
        7 11322 1 1  50 GLY H    H  72.368  -8.292 -10.334 1.00 . A X . 154 GLY H    1 1 
        7 11323 1 1  50 GLY HA2  H  74.283  -6.511  -8.950 1.00 . A X . 154 GLY HA2  1 1 
        7 11324 1 1  50 GLY HA3  H  74.544  -8.248  -9.059 1.00 . A X . 154 GLY HA3  1 1 
        7 11325 1 1  50 GLY N    N  72.682  -7.596  -9.724 1.00 . A X . 154 GLY N    1 1 
        7 11326 1 1  50 GLY O    O  74.180  -6.757 -11.871 1.00 . A X . 154 GLY O    1 1 
        7 11327 1 1  51 GLY C    C  76.477  -8.538 -13.189 1.00 . A X . 155 GLY C    1 1 
        7 11328 1 1  51 GLY CA   C  76.837  -7.426 -12.212 1.00 . A X . 155 GLY CA   1 1 
        7 11329 1 1  51 GLY H    H  76.526  -7.909 -10.170 1.00 . A X . 155 GLY H    1 1 
        7 11330 1 1  51 GLY HA2  H  76.613  -6.471 -12.661 1.00 . A X . 155 GLY HA2  1 1 
        7 11331 1 1  51 GLY HA3  H  77.891  -7.475 -11.995 1.00 . A X . 155 GLY HA3  1 1 
        7 11332 1 1  51 GLY N    N  76.082  -7.557 -10.971 1.00 . A X . 155 GLY N    1 1 
        7 11333 1 1  51 GLY O    O  77.312  -9.377 -13.530 1.00 . A X . 155 GLY O    1 1 
        7 11334 1 1  52 GLU C    C  75.496  -9.426 -15.916 1.00 . A X . 156 GLU C    1 1 
        7 11335 1 1  52 GLU CA   C  74.753  -9.530 -14.587 1.00 . A X . 156 GLU CA   1 1 
        7 11336 1 1  52 GLU CB   C  73.255  -9.344 -14.812 1.00 . A X . 156 GLU CB   1 1 
        7 11337 1 1  52 GLU CD   C  71.511  -7.754 -15.640 1.00 . A X . 156 GLU CD   1 1 
        7 11338 1 1  52 GLU CG   C  72.994  -7.934 -15.337 1.00 . A X . 156 GLU CG   1 1 
        7 11339 1 1  52 GLU H    H  74.615  -7.831 -13.335 1.00 . A X . 156 GLU H    1 1 
        7 11340 1 1  52 GLU HA   H  74.920 -10.509 -14.174 1.00 . A X . 156 GLU HA   1 1 
        7 11341 1 1  52 GLU HB2  H  72.911 -10.067 -15.537 1.00 . A X . 156 GLU HB2  1 1 
        7 11342 1 1  52 GLU HB3  H  72.728  -9.486 -13.882 1.00 . A X . 156 GLU HB3  1 1 
        7 11343 1 1  52 GLU HG2  H  73.296  -7.215 -14.589 1.00 . A X . 156 GLU HG2  1 1 
        7 11344 1 1  52 GLU HG3  H  73.566  -7.775 -16.234 1.00 . A X . 156 GLU HG3  1 1 
        7 11345 1 1  52 GLU N    N  75.230  -8.530 -13.640 1.00 . A X . 156 GLU N    1 1 
        7 11346 1 1  52 GLU O    O  75.424 -10.326 -16.753 1.00 . A X . 156 GLU O    1 1 
        7 11347 1 1  52 GLU OE1  O  70.768  -8.703 -15.449 1.00 . A X . 156 GLU OE1  1 1 
        7 11348 1 1  52 GLU OE2  O  71.140  -6.670 -16.056 1.00 . A X . 156 GLU OE2  1 1 
        7 11349 1 1  53 GLU C    C  78.235  -8.902 -17.341 1.00 . A X . 157 GLU C    1 1 
        7 11350 1 1  53 GLU CA   C  76.946  -8.087 -17.332 1.00 . A X . 157 GLU CA   1 1 
        7 11351 1 1  53 GLU CB   C  77.279  -6.599 -17.468 1.00 . A X . 157 GLU CB   1 1 
        7 11352 1 1  53 GLU CD   C  75.192  -6.114 -18.763 1.00 . A X . 157 GLU CD   1 1 
        7 11353 1 1  53 GLU CG   C  75.982  -5.786 -17.500 1.00 . A X . 157 GLU CG   1 1 
        7 11354 1 1  53 GLU H    H  76.207  -7.637 -15.398 1.00 . A X . 157 GLU H    1 1 
        7 11355 1 1  53 GLU HA   H  76.337  -8.385 -18.173 1.00 . A X . 157 GLU HA   1 1 
        7 11356 1 1  53 GLU HB2  H  77.879  -6.287 -16.627 1.00 . A X . 157 GLU HB2  1 1 
        7 11357 1 1  53 GLU HB3  H  77.827  -6.434 -18.385 1.00 . A X . 157 GLU HB3  1 1 
        7 11358 1 1  53 GLU HG2  H  75.387  -6.028 -16.632 1.00 . A X . 157 GLU HG2  1 1 
        7 11359 1 1  53 GLU HG3  H  76.220  -4.733 -17.491 1.00 . A X . 157 GLU HG3  1 1 
        7 11360 1 1  53 GLU N    N  76.198  -8.318 -16.101 1.00 . A X . 157 GLU N    1 1 
        7 11361 1 1  53 GLU O    O  79.060  -8.764 -18.244 1.00 . A X . 157 GLU O    1 1 
        7 11362 1 1  53 GLU OE1  O  75.791  -6.613 -19.701 1.00 . A X . 157 GLU OE1  1 1 
        7 11363 1 1  53 GLU OE2  O  73.998  -5.859 -18.774 1.00 . A X . 157 GLU OE2  1 1 
        7 11364 1 1  54 GLY C    C  80.641  -9.923 -15.345 1.00 . A X . 158 GLY C    1 1 
        7 11365 1 1  54 GLY CA   C  79.595 -10.578 -16.231 1.00 . A X . 158 GLY CA   1 1 
        7 11366 1 1  54 GLY H    H  77.709  -9.815 -15.639 1.00 . A X . 158 GLY H    1 1 
        7 11367 1 1  54 GLY HA2  H  79.327 -11.538 -15.816 1.00 . A X . 158 GLY HA2  1 1 
        7 11368 1 1  54 GLY HA3  H  80.015 -10.722 -17.214 1.00 . A X . 158 GLY HA3  1 1 
        7 11369 1 1  54 GLY N    N  78.401  -9.748 -16.331 1.00 . A X . 158 GLY N    1 1 
        7 11370 1 1  54 GLY O    O  81.677 -10.512 -15.058 1.00 . A X . 158 GLY O    1 1 
        7 11371 1 1  55 MET C    C  81.561  -8.823 -12.792 1.00 . A X . 159 MET C    1 1 
        7 11372 1 1  55 MET CA   C  81.303  -8.003 -14.048 1.00 . A X . 159 MET CA   1 1 
        7 11373 1 1  55 MET CB   C  80.743  -6.634 -13.665 1.00 . A X . 159 MET CB   1 1 
        7 11374 1 1  55 MET CE   C  80.243  -3.321 -16.059 1.00 . A X . 159 MET CE   1 1 
        7 11375 1 1  55 MET CG   C  80.720  -5.729 -14.896 1.00 . A X . 159 MET CG   1 1 
        7 11376 1 1  55 MET H    H  79.514  -8.281 -15.151 1.00 . A X . 159 MET H    1 1 
        7 11377 1 1  55 MET HA   H  82.231  -7.866 -14.579 1.00 . A X . 159 MET HA   1 1 
        7 11378 1 1  55 MET HB2  H  79.741  -6.748 -13.279 1.00 . A X . 159 MET HB2  1 1 
        7 11379 1 1  55 MET HB3  H  81.372  -6.191 -12.909 1.00 . A X . 159 MET HB3  1 1 
        7 11380 1 1  55 MET HE1  H  80.025  -4.027 -16.849 1.00 . A X . 159 MET HE1  1 1 
        7 11381 1 1  55 MET HE2  H  81.264  -2.987 -16.149 1.00 . A X . 159 MET HE2  1 1 
        7 11382 1 1  55 MET HE3  H  79.578  -2.471 -16.136 1.00 . A X . 159 MET HE3  1 1 
        7 11383 1 1  55 MET HG2  H  81.726  -5.587 -15.259 1.00 . A X . 159 MET HG2  1 1 
        7 11384 1 1  55 MET HG3  H  80.120  -6.188 -15.669 1.00 . A X . 159 MET HG3  1 1 
        7 11385 1 1  55 MET N    N  80.362  -8.708 -14.903 1.00 . A X . 159 MET N    1 1 
        7 11386 1 1  55 MET O    O  82.569  -8.639 -12.110 1.00 . A X . 159 MET O    1 1 
        7 11387 1 1  55 MET SD   S  80.006  -4.125 -14.455 1.00 . A X . 159 MET SD   1 1 
        7 11388 1 1  56 ILE C    C  81.769 -11.702 -11.540 1.00 . A X . 160 ILE C    1 1 
        7 11389 1 1  56 ILE CA   C  80.760 -10.583 -11.328 1.00 . A X . 160 ILE CA   1 1 
        7 11390 1 1  56 ILE CB   C  79.400 -11.180 -10.992 1.00 . A X . 160 ILE CB   1 1 
        7 11391 1 1  56 ILE CD1  C  77.559 -12.670 -11.790 1.00 . A X . 160 ILE CD1  1 1 
        7 11392 1 1  56 ILE CG1  C  78.845 -11.949 -12.197 1.00 . A X . 160 ILE CG1  1 1 
        7 11393 1 1  56 ILE CG2  C  78.429 -10.061 -10.617 1.00 . A X . 160 ILE CG2  1 1 
        7 11394 1 1  56 ILE H    H  79.857  -9.828 -13.083 1.00 . A X . 160 ILE H    1 1 
        7 11395 1 1  56 ILE HA   H  81.086  -9.984 -10.498 1.00 . A X . 160 ILE HA   1 1 
        7 11396 1 1  56 ILE HB   H  79.516 -11.851 -10.163 1.00 . A X . 160 ILE HB   1 1 
        7 11397 1 1  56 ILE HD11 H  77.726 -13.212 -10.869 1.00 . A X . 160 ILE HD11 1 1 
        7 11398 1 1  56 ILE HD12 H  77.274 -13.364 -12.567 1.00 . A X . 160 ILE HD12 1 1 
        7 11399 1 1  56 ILE HD13 H  76.771 -11.947 -11.644 1.00 . A X . 160 ILE HD13 1 1 
        7 11400 1 1  56 ILE HG12 H  78.633 -11.258 -13.000 1.00 . A X . 160 ILE HG12 1 1 
        7 11401 1 1  56 ILE HG13 H  79.568 -12.676 -12.529 1.00 . A X . 160 ILE HG13 1 1 
        7 11402 1 1  56 ILE HG21 H  77.588 -10.073 -11.295 1.00 . A X . 160 ILE HG21 1 1 
        7 11403 1 1  56 ILE HG22 H  78.932  -9.109 -10.687 1.00 . A X . 160 ILE HG22 1 1 
        7 11404 1 1  56 ILE HG23 H  78.080 -10.210  -9.606 1.00 . A X . 160 ILE HG23 1 1 
        7 11405 1 1  56 ILE N    N  80.638  -9.729 -12.499 1.00 . A X . 160 ILE N    1 1 
        7 11406 1 1  56 ILE O    O  82.432 -12.128 -10.598 1.00 . A X . 160 ILE O    1 1 
        7 11407 1 1  57 ASP C    C  83.911 -12.743 -13.995 1.00 . A X . 161 ASP C    1 1 
        7 11408 1 1  57 ASP CA   C  82.806 -13.253 -13.085 1.00 . A X . 161 ASP CA   1 1 
        7 11409 1 1  57 ASP CB   C  82.056 -14.384 -13.776 1.00 . A X . 161 ASP CB   1 1 
        7 11410 1 1  57 ASP CG   C  81.152 -15.099 -12.778 1.00 . A X . 161 ASP CG   1 1 
        7 11411 1 1  57 ASP H    H  81.314 -11.803 -13.485 1.00 . A X . 161 ASP H    1 1 
        7 11412 1 1  57 ASP HA   H  83.244 -13.630 -12.174 1.00 . A X . 161 ASP HA   1 1 
        7 11413 1 1  57 ASP HB2  H  81.451 -13.965 -14.565 1.00 . A X . 161 ASP HB2  1 1 
        7 11414 1 1  57 ASP HB3  H  82.760 -15.087 -14.194 1.00 . A X . 161 ASP HB3  1 1 
        7 11415 1 1  57 ASP N    N  81.875 -12.179 -12.771 1.00 . A X . 161 ASP N    1 1 
        7 11416 1 1  57 ASP O    O  84.848 -13.469 -14.326 1.00 . A X . 161 ASP O    1 1 
        7 11417 1 1  57 ASP OD1  O  81.322 -14.877 -11.590 1.00 . A X . 161 ASP OD1  1 1 
        7 11418 1 1  57 ASP OD2  O  80.303 -15.859 -13.215 1.00 . A X . 161 ASP OD2  1 1 
        7 11419 1 1  58 PHE C    C  85.783 -10.060 -14.502 1.00 . A X . 162 PHE C    1 1 
        7 11420 1 1  58 PHE CA   C  84.770 -10.885 -15.293 1.00 . A X . 162 PHE CA   1 1 
        7 11421 1 1  58 PHE CB   C  84.068 -10.005 -16.327 1.00 . A X . 162 PHE CB   1 1 
        7 11422 1 1  58 PHE CD1  C  85.393 -10.617 -18.381 1.00 . A X . 162 PHE CD1  1 1 
        7 11423 1 1  58 PHE CD2  C  85.573  -8.372 -17.496 1.00 . A X . 162 PHE CD2  1 1 
        7 11424 1 1  58 PHE CE1  C  86.293 -10.288 -19.403 1.00 . A X . 162 PHE CE1  1 1 
        7 11425 1 1  58 PHE CE2  C  86.471  -8.039 -18.516 1.00 . A X . 162 PHE CE2  1 1 
        7 11426 1 1  58 PHE CG   C  85.035  -9.656 -17.429 1.00 . A X . 162 PHE CG   1 1 
        7 11427 1 1  58 PHE CZ   C  86.833  -8.998 -19.470 1.00 . A X . 162 PHE CZ   1 1 
        7 11428 1 1  58 PHE H    H  83.002 -10.965 -14.104 1.00 . A X . 162 PHE H    1 1 
        7 11429 1 1  58 PHE HA   H  85.296 -11.667 -15.813 1.00 . A X . 162 PHE HA   1 1 
        7 11430 1 1  58 PHE HB2  H  83.227 -10.537 -16.743 1.00 . A X . 162 PHE HB2  1 1 
        7 11431 1 1  58 PHE HB3  H  83.722  -9.101 -15.853 1.00 . A X . 162 PHE HB3  1 1 
        7 11432 1 1  58 PHE HD1  H  84.976 -11.611 -18.329 1.00 . A X . 162 PHE HD1  1 1 
        7 11433 1 1  58 PHE HD2  H  85.293  -7.638 -16.760 1.00 . A X . 162 PHE HD2  1 1 
        7 11434 1 1  58 PHE HE1  H  86.568 -11.029 -20.139 1.00 . A X . 162 PHE HE1  1 1 
        7 11435 1 1  58 PHE HE2  H  86.888  -7.042 -18.567 1.00 . A X . 162 PHE HE2  1 1 
        7 11436 1 1  58 PHE HZ   H  87.526  -8.742 -20.258 1.00 . A X . 162 PHE HZ   1 1 
        7 11437 1 1  58 PHE N    N  83.782 -11.490 -14.403 1.00 . A X . 162 PHE N    1 1 
        7 11438 1 1  58 PHE O    O  86.989 -10.284 -14.598 1.00 . A X . 162 PHE O    1 1 
        7 11439 1 1  59 MET C    C  86.555  -8.931 -11.621 1.00 . A X . 163 MET C    1 1 
        7 11440 1 1  59 MET CA   C  86.163  -8.250 -12.932 1.00 . A X . 163 MET CA   1 1 
        7 11441 1 1  59 MET CB   C  85.464  -6.924 -12.624 1.00 . A X . 163 MET CB   1 1 
        7 11442 1 1  59 MET CE   C  84.416  -3.901 -15.218 1.00 . A X . 163 MET CE   1 1 
        7 11443 1 1  59 MET CG   C  85.331  -6.095 -13.905 1.00 . A X . 163 MET CG   1 1 
        7 11444 1 1  59 MET H    H  84.317  -8.964 -13.701 1.00 . A X . 163 MET H    1 1 
        7 11445 1 1  59 MET HA   H  87.059  -8.044 -13.499 1.00 . A X . 163 MET HA   1 1 
        7 11446 1 1  59 MET HB2  H  84.481  -7.122 -12.221 1.00 . A X . 163 MET HB2  1 1 
        7 11447 1 1  59 MET HB3  H  86.045  -6.371 -11.900 1.00 . A X . 163 MET HB3  1 1 
        7 11448 1 1  59 MET HE1  H  85.259  -4.318 -15.751 1.00 . A X . 163 MET HE1  1 1 
        7 11449 1 1  59 MET HE2  H  84.534  -2.832 -15.143 1.00 . A X . 163 MET HE2  1 1 
        7 11450 1 1  59 MET HE3  H  83.500  -4.127 -15.747 1.00 . A X . 163 MET HE3  1 1 
        7 11451 1 1  59 MET HG2  H  86.313  -5.799 -14.244 1.00 . A X . 163 MET HG2  1 1 
        7 11452 1 1  59 MET HG3  H  84.849  -6.681 -14.672 1.00 . A X . 163 MET HG3  1 1 
        7 11453 1 1  59 MET N    N  85.287  -9.103 -13.729 1.00 . A X . 163 MET N    1 1 
        7 11454 1 1  59 MET O    O  87.474  -8.484 -10.938 1.00 . A X . 163 MET O    1 1 
        7 11455 1 1  59 MET SD   S  84.344  -4.619 -13.560 1.00 . A X . 163 MET SD   1 1 
        7 11456 1 1  60 ASN C    C  87.395 -11.637 -10.220 1.00 . A X . 164 ASN C    1 1 
        7 11457 1 1  60 ASN CA   C  86.169 -10.744 -10.046 1.00 . A X . 164 ASN CA   1 1 
        7 11458 1 1  60 ASN CB   C  84.972 -11.596  -9.634 1.00 . A X . 164 ASN CB   1 1 
        7 11459 1 1  60 ASN CG   C  85.274 -12.330  -8.331 1.00 . A X . 164 ASN CG   1 1 
        7 11460 1 1  60 ASN H    H  85.154 -10.348 -11.865 1.00 . A X . 164 ASN H    1 1 
        7 11461 1 1  60 ASN HA   H  86.370 -10.030  -9.262 1.00 . A X . 164 ASN HA   1 1 
        7 11462 1 1  60 ASN HB2  H  84.113 -10.957  -9.491 1.00 . A X . 164 ASN HB2  1 1 
        7 11463 1 1  60 ASN HB3  H  84.760 -12.316 -10.408 1.00 . A X . 164 ASN HB3  1 1 
        7 11464 1 1  60 ASN HD21 H  85.034 -14.135  -9.123 1.00 . A X . 164 ASN HD21 1 1 
        7 11465 1 1  60 ASN HD22 H  85.440 -14.113  -7.474 1.00 . A X . 164 ASN HD22 1 1 
        7 11466 1 1  60 ASN N    N  85.864 -10.016 -11.277 1.00 . A X . 164 ASN N    1 1 
        7 11467 1 1  60 ASN ND2  N  85.248 -13.634  -8.307 1.00 . A X . 164 ASN ND2  1 1 
        7 11468 1 1  60 ASN O    O  88.279 -11.667  -9.364 1.00 . A X . 164 ASN O    1 1 
        7 11469 1 1  60 ASN OD1  O  85.543 -11.699  -7.309 1.00 . A X . 164 ASN OD1  1 1 
        7 11470 1 1  61 GLU C    C  89.853 -12.484 -11.759 1.00 . A X . 165 GLU C    1 1 
        7 11471 1 1  61 GLU CA   C  88.551 -13.264 -11.606 1.00 . A X . 165 GLU CA   1 1 
        7 11472 1 1  61 GLU CB   C  88.272 -14.092 -12.864 1.00 . A X . 165 GLU CB   1 1 
        7 11473 1 1  61 GLU CD   C  87.770 -13.991 -15.308 1.00 . A X . 165 GLU CD   1 1 
        7 11474 1 1  61 GLU CG   C  88.089 -13.167 -14.064 1.00 . A X . 165 GLU CG   1 1 
        7 11475 1 1  61 GLU H    H  86.696 -12.305 -11.976 1.00 . A X . 165 GLU H    1 1 
        7 11476 1 1  61 GLU HA   H  88.658 -13.940 -10.769 1.00 . A X . 165 GLU HA   1 1 
        7 11477 1 1  61 GLU HB2  H  89.102 -14.759 -13.047 1.00 . A X . 165 GLU HB2  1 1 
        7 11478 1 1  61 GLU HB3  H  87.372 -14.670 -12.719 1.00 . A X . 165 GLU HB3  1 1 
        7 11479 1 1  61 GLU HG2  H  87.276 -12.487 -13.869 1.00 . A X . 165 GLU HG2  1 1 
        7 11480 1 1  61 GLU HG3  H  88.995 -12.606 -14.229 1.00 . A X . 165 GLU HG3  1 1 
        7 11481 1 1  61 GLU N    N  87.435 -12.367 -11.331 1.00 . A X . 165 GLU N    1 1 
        7 11482 1 1  61 GLU O    O  90.941 -13.056 -11.677 1.00 . A X . 165 GLU O    1 1 
        7 11483 1 1  61 GLU OE1  O  87.755 -15.205 -15.202 1.00 . A X . 165 GLU OE1  1 1 
        7 11484 1 1  61 GLU OE2  O  87.543 -13.395 -16.348 1.00 . A X . 165 GLU OE2  1 1 
        7 11485 1 1  62 ARG C    C  91.086  -9.460 -10.859 1.00 . A X . 166 ARG C    1 1 
        7 11486 1 1  62 ARG CA   C  90.910 -10.320 -12.107 1.00 . A X . 166 ARG CA   1 1 
        7 11487 1 1  62 ARG CB   C  90.752  -9.412 -13.334 1.00 . A X . 166 ARG CB   1 1 
        7 11488 1 1  62 ARG CD   C  91.465 -11.082 -15.065 1.00 . A X . 166 ARG CD   1 1 
        7 11489 1 1  62 ARG CG   C  91.807  -9.750 -14.394 1.00 . A X . 166 ARG CG   1 1 
        7 11490 1 1  62 ARG CZ   C  89.838 -11.932 -16.657 1.00 . A X . 166 ARG CZ   1 1 
        7 11491 1 1  62 ARG H    H  88.841 -10.775 -11.998 1.00 . A X . 166 ARG H    1 1 
        7 11492 1 1  62 ARG HA   H  91.781 -10.940 -12.230 1.00 . A X . 166 ARG HA   1 1 
        7 11493 1 1  62 ARG HB2  H  89.767  -9.549 -13.755 1.00 . A X . 166 ARG HB2  1 1 
        7 11494 1 1  62 ARG HB3  H  90.869  -8.381 -13.032 1.00 . A X . 166 ARG HB3  1 1 
        7 11495 1 1  62 ARG HD2  H  92.332 -11.449 -15.593 1.00 . A X . 166 ARG HD2  1 1 
        7 11496 1 1  62 ARG HD3  H  91.177 -11.800 -14.313 1.00 . A X . 166 ARG HD3  1 1 
        7 11497 1 1  62 ARG HE   H  90.020  -9.998 -16.174 1.00 . A X . 166 ARG HE   1 1 
        7 11498 1 1  62 ARG HG2  H  91.820  -8.970 -15.140 1.00 . A X . 166 ARG HG2  1 1 
        7 11499 1 1  62 ARG HG3  H  92.780  -9.819 -13.933 1.00 . A X . 166 ARG HG3  1 1 
        7 11500 1 1  62 ARG HH11 H  91.032 -13.287 -15.793 1.00 . A X . 166 ARG HH11 1 1 
        7 11501 1 1  62 ARG HH12 H  89.887 -13.915 -16.931 1.00 . A X . 166 ARG HH12 1 1 
        7 11502 1 1  62 ARG HH21 H  88.521 -10.813 -17.668 1.00 . A X . 166 ARG HH21 1 1 
        7 11503 1 1  62 ARG HH22 H  88.466 -12.513 -17.993 1.00 . A X . 166 ARG HH22 1 1 
        7 11504 1 1  62 ARG N    N  89.735 -11.176 -11.964 1.00 . A X . 166 ARG N    1 1 
        7 11505 1 1  62 ARG NE   N  90.369 -10.900 -16.010 1.00 . A X . 166 ARG NE   1 1 
        7 11506 1 1  62 ARG NH1  N  90.287 -13.138 -16.443 1.00 . A X . 166 ARG NH1  1 1 
        7 11507 1 1  62 ARG NH2  N  88.867 -11.737 -17.506 1.00 . A X . 166 ARG NH2  1 1 
        7 11508 1 1  62 ARG O    O  92.140  -8.872 -10.638 1.00 . A X . 166 ARG O    1 1 
        7 11509 1 1  63 LYS C    C  91.210  -9.131  -7.917 1.00 . A X . 167 LYS C    1 1 
        7 11510 1 1  63 LYS CA   C  90.091  -8.620  -8.817 1.00 . A X . 167 LYS CA   1 1 
        7 11511 1 1  63 LYS CB   C  88.753  -8.722  -8.081 1.00 . A X . 167 LYS CB   1 1 
        7 11512 1 1  63 LYS CD   C  87.472  -7.832  -6.104 1.00 . A X . 167 LYS CD   1 1 
        7 11513 1 1  63 LYS CE   C  86.867  -9.177  -5.690 1.00 . A X . 167 LYS CE   1 1 
        7 11514 1 1  63 LYS CG   C  88.865  -8.038  -6.714 1.00 . A X . 167 LYS CG   1 1 
        7 11515 1 1  63 LYS H    H  89.249  -9.917 -10.292 1.00 . A X . 167 LYS H    1 1 
        7 11516 1 1  63 LYS HA   H  90.281  -7.582  -9.063 1.00 . A X . 167 LYS HA   1 1 
        7 11517 1 1  63 LYS HB2  H  87.982  -8.241  -8.664 1.00 . A X . 167 LYS HB2  1 1 
        7 11518 1 1  63 LYS HB3  H  88.507  -9.763  -7.942 1.00 . A X . 167 LYS HB3  1 1 
        7 11519 1 1  63 LYS HD2  H  87.553  -7.194  -5.235 1.00 . A X . 167 LYS HD2  1 1 
        7 11520 1 1  63 LYS HD3  H  86.827  -7.361  -6.832 1.00 . A X . 167 LYS HD3  1 1 
        7 11521 1 1  63 LYS HE2  H  86.671  -9.772  -6.567 1.00 . A X . 167 LYS HE2  1 1 
        7 11522 1 1  63 LYS HE3  H  87.558  -9.701  -5.044 1.00 . A X . 167 LYS HE3  1 1 
        7 11523 1 1  63 LYS HG2  H  89.454  -8.656  -6.053 1.00 . A X . 167 LYS HG2  1 1 
        7 11524 1 1  63 LYS HG3  H  89.345  -7.083  -6.833 1.00 . A X . 167 LYS HG3  1 1 
        7 11525 1 1  63 LYS HZ1  H  85.370  -7.924  -4.964 1.00 . A X . 167 LYS HZ1  1 1 
        7 11526 1 1  63 LYS HZ2  H  85.682  -9.274  -3.980 1.00 . A X . 167 LYS HZ2  1 1 
        7 11527 1 1  63 LYS HZ3  H  84.820  -9.459  -5.433 1.00 . A X . 167 LYS HZ3  1 1 
        7 11528 1 1  63 LYS N    N  90.042  -9.406 -10.046 1.00 . A X . 167 LYS N    1 1 
        7 11529 1 1  63 LYS NZ   N  85.589  -8.940  -4.962 1.00 . A X . 167 LYS NZ   1 1 
        7 11530 1 1  63 LYS O    O  92.125  -8.386  -7.567 1.00 . A X . 167 LYS O    1 1 
        7 11531 1 1  64 LEU C    C  93.505 -10.970  -7.384 1.00 . A X . 168 LEU C    1 1 
        7 11532 1 1  64 LEU CA   C  92.153 -10.988  -6.683 1.00 . A X . 168 LEU CA   1 1 
        7 11533 1 1  64 LEU CB   C  91.765 -12.429  -6.324 1.00 . A X . 168 LEU CB   1 1 
        7 11534 1 1  64 LEU CD1  C  92.959 -12.270  -4.124 1.00 . A X . 168 LEU CD1  1 1 
        7 11535 1 1  64 LEU CD2  C  92.418 -14.504  -5.095 1.00 . A X . 168 LEU CD2  1 1 
        7 11536 1 1  64 LEU CG   C  92.832 -13.068  -5.424 1.00 . A X . 168 LEU CG   1 1 
        7 11537 1 1  64 LEU H    H  90.370 -10.945  -7.829 1.00 . A X . 168 LEU H    1 1 
        7 11538 1 1  64 LEU HA   H  92.226 -10.406  -5.775 1.00 . A X . 168 LEU HA   1 1 
        7 11539 1 1  64 LEU HB2  H  90.817 -12.423  -5.806 1.00 . A X . 168 LEU HB2  1 1 
        7 11540 1 1  64 LEU HB3  H  91.671 -13.009  -7.230 1.00 . A X . 168 LEU HB3  1 1 
        7 11541 1 1  64 LEU HD11 H  93.686 -11.482  -4.255 1.00 . A X . 168 LEU HD11 1 1 
        7 11542 1 1  64 LEU HD12 H  93.278 -12.928  -3.329 1.00 . A X . 168 LEU HD12 1 1 
        7 11543 1 1  64 LEU HD13 H  92.002 -11.838  -3.871 1.00 . A X . 168 LEU HD13 1 1 
        7 11544 1 1  64 LEU HD21 H  92.702 -15.156  -5.909 1.00 . A X . 168 LEU HD21 1 1 
        7 11545 1 1  64 LEU HD22 H  91.348 -14.548  -4.956 1.00 . A X . 168 LEU HD22 1 1 
        7 11546 1 1  64 LEU HD23 H  92.912 -14.823  -4.190 1.00 . A X . 168 LEU HD23 1 1 
        7 11547 1 1  64 LEU HG   H  93.783 -13.077  -5.936 1.00 . A X . 168 LEU HG   1 1 
        7 11548 1 1  64 LEU N    N  91.134 -10.404  -7.543 1.00 . A X . 168 LEU N    1 1 
        7 11549 1 1  64 LEU O    O  94.500 -10.533  -6.807 1.00 . A X . 168 LEU O    1 1 
        7 11550 1 1  65 MET C    C  95.371 -10.160  -9.614 1.00 . A X . 169 MET C    1 1 
        7 11551 1 1  65 MET CA   C  94.792 -11.539  -9.358 1.00 . A X . 169 MET CA   1 1 
        7 11552 1 1  65 MET CB   C  94.560 -12.228 -10.704 1.00 . A X . 169 MET CB   1 1 
        7 11553 1 1  65 MET CE   C  96.714 -14.534 -11.293 1.00 . A X . 169 MET CE   1 1 
        7 11554 1 1  65 MET CG   C  94.229 -13.710 -10.486 1.00 . A X . 169 MET CG   1 1 
        7 11555 1 1  65 MET H    H  92.763 -11.868  -9.032 1.00 . A X . 169 MET H    1 1 
        7 11556 1 1  65 MET HA   H  95.501 -12.117  -8.797 1.00 . A X . 169 MET HA   1 1 
        7 11557 1 1  65 MET HB2  H  93.739 -11.747 -11.215 1.00 . A X . 169 MET HB2  1 1 
        7 11558 1 1  65 MET HB3  H  95.455 -12.144 -11.304 1.00 . A X . 169 MET HB3  1 1 
        7 11559 1 1  65 MET HE1  H  97.523 -13.833 -11.143 1.00 . A X . 169 MET HE1  1 1 
        7 11560 1 1  65 MET HE2  H  96.130 -14.225 -12.145 1.00 . A X . 169 MET HE2  1 1 
        7 11561 1 1  65 MET HE3  H  97.116 -15.521 -11.476 1.00 . A X . 169 MET HE3  1 1 
        7 11562 1 1  65 MET HG2  H  93.408 -13.790  -9.790 1.00 . A X . 169 MET HG2  1 1 
        7 11563 1 1  65 MET HG3  H  93.943 -14.158 -11.426 1.00 . A X . 169 MET HG3  1 1 
        7 11564 1 1  65 MET N    N  93.551 -11.473  -8.616 1.00 . A X . 169 MET N    1 1 
        7 11565 1 1  65 MET O    O  96.581 -10.017  -9.709 1.00 . A X . 169 MET O    1 1 
        7 11566 1 1  65 MET SD   S  95.672 -14.575  -9.810 1.00 . A X . 169 MET SD   1 1 
        7 11567 1 1  66 ASP C    C  95.719  -7.279  -8.625 1.00 . A X . 170 ASP C    1 1 
        7 11568 1 1  66 ASP CA   C  95.047  -7.788  -9.889 1.00 . A X . 170 ASP CA   1 1 
        7 11569 1 1  66 ASP CB   C  93.927  -6.832 -10.273 1.00 . A X . 170 ASP CB   1 1 
        7 11570 1 1  66 ASP CG   C  94.489  -5.417 -10.362 1.00 . A X . 170 ASP CG   1 1 
        7 11571 1 1  66 ASP H    H  93.571  -9.241  -9.529 1.00 . A X . 170 ASP H    1 1 
        7 11572 1 1  66 ASP HA   H  95.775  -7.811 -10.686 1.00 . A X . 170 ASP HA   1 1 
        7 11573 1 1  66 ASP HB2  H  93.512  -7.118 -11.232 1.00 . A X . 170 ASP HB2  1 1 
        7 11574 1 1  66 ASP HB3  H  93.154  -6.865  -9.519 1.00 . A X . 170 ASP HB3  1 1 
        7 11575 1 1  66 ASP N    N  94.533  -9.132  -9.684 1.00 . A X . 170 ASP N    1 1 
        7 11576 1 1  66 ASP O    O  96.750  -6.616  -8.681 1.00 . A X . 170 ASP O    1 1 
        7 11577 1 1  66 ASP OD1  O  95.185  -5.136 -11.321 1.00 . A X . 170 ASP OD1  1 1 
        7 11578 1 1  66 ASP OD2  O  94.223  -4.641  -9.459 1.00 . A X . 170 ASP OD2  1 1 
        7 11579 1 1  67 LEU C    C  97.017  -7.730  -5.974 1.00 . A X . 171 LEU C    1 1 
        7 11580 1 1  67 LEU CA   C  95.644  -7.137  -6.206 1.00 . A X . 171 LEU CA   1 1 
        7 11581 1 1  67 LEU CB   C  94.703  -7.561  -5.076 1.00 . A X . 171 LEU CB   1 1 
        7 11582 1 1  67 LEU CD1  C  92.877  -6.775  -3.559 1.00 . A X . 171 LEU CD1  1 1 
        7 11583 1 1  67 LEU CD2  C  95.062  -5.562  -3.602 1.00 . A X . 171 LEU CD2  1 1 
        7 11584 1 1  67 LEU CG   C  94.038  -6.328  -4.450 1.00 . A X . 171 LEU CG   1 1 
        7 11585 1 1  67 LEU H    H  94.288  -8.109  -7.503 1.00 . A X . 171 LEU H    1 1 
        7 11586 1 1  67 LEU HA   H  95.724  -6.062  -6.214 1.00 . A X . 171 LEU HA   1 1 
        7 11587 1 1  67 LEU HB2  H  93.941  -8.212  -5.479 1.00 . A X . 171 LEU HB2  1 1 
        7 11588 1 1  67 LEU HB3  H  95.261  -8.091  -4.319 1.00 . A X . 171 LEU HB3  1 1 
        7 11589 1 1  67 LEU HD11 H  92.034  -7.048  -4.175 1.00 . A X . 171 LEU HD11 1 1 
        7 11590 1 1  67 LEU HD12 H  92.595  -5.964  -2.903 1.00 . A X . 171 LEU HD12 1 1 
        7 11591 1 1  67 LEU HD13 H  93.184  -7.626  -2.970 1.00 . A X . 171 LEU HD13 1 1 
        7 11592 1 1  67 LEU HD21 H  94.915  -4.497  -3.732 1.00 . A X . 171 LEU HD21 1 1 
        7 11593 1 1  67 LEU HD22 H  96.061  -5.827  -3.912 1.00 . A X . 171 LEU HD22 1 1 
        7 11594 1 1  67 LEU HD23 H  94.931  -5.818  -2.558 1.00 . A X . 171 LEU HD23 1 1 
        7 11595 1 1  67 LEU HG   H  93.658  -5.684  -5.232 1.00 . A X . 171 LEU HG   1 1 
        7 11596 1 1  67 LEU N    N  95.111  -7.581  -7.484 1.00 . A X . 171 LEU N    1 1 
        7 11597 1 1  67 LEU O    O  97.972  -7.012  -5.715 1.00 . A X . 171 LEU O    1 1 
        7 11598 1 1  68 VAL C    C  99.334  -9.395  -7.058 1.00 . A X . 172 VAL C    1 1 
        7 11599 1 1  68 VAL CA   C  98.384  -9.715  -5.908 1.00 . A X . 172 VAL CA   1 1 
        7 11600 1 1  68 VAL CB   C  98.164 -11.224  -5.794 1.00 . A X . 172 VAL CB   1 1 
        7 11601 1 1  68 VAL CG1  C  97.565 -11.548  -4.424 1.00 . A X . 172 VAL CG1  1 1 
        7 11602 1 1  68 VAL CG2  C  97.199 -11.695  -6.881 1.00 . A X . 172 VAL CG2  1 1 
        7 11603 1 1  68 VAL H    H  96.323  -9.560  -6.325 1.00 . A X . 172 VAL H    1 1 
        7 11604 1 1  68 VAL HA   H  98.826  -9.363  -4.988 1.00 . A X . 172 VAL HA   1 1 
        7 11605 1 1  68 VAL HB   H  99.106 -11.729  -5.906 1.00 . A X . 172 VAL HB   1 1 
        7 11606 1 1  68 VAL HG11 H  96.714 -10.910  -4.242 1.00 . A X . 172 VAL HG11 1 1 
        7 11607 1 1  68 VAL HG12 H  98.308 -11.385  -3.659 1.00 . A X . 172 VAL HG12 1 1 
        7 11608 1 1  68 VAL HG13 H  97.250 -12.582  -4.405 1.00 . A X . 172 VAL HG13 1 1 
        7 11609 1 1  68 VAL HG21 H  96.273 -12.016  -6.424 1.00 . A X . 172 VAL HG21 1 1 
        7 11610 1 1  68 VAL HG22 H  97.639 -12.520  -7.421 1.00 . A X . 172 VAL HG22 1 1 
        7 11611 1 1  68 VAL HG23 H  97.000 -10.887  -7.562 1.00 . A X . 172 VAL HG23 1 1 
        7 11612 1 1  68 VAL N    N  97.113  -9.040  -6.094 1.00 . A X . 172 VAL N    1 1 
        7 11613 1 1  68 VAL O    O 100.505  -9.091  -6.830 1.00 . A X . 172 VAL O    1 1 
        7 11614 1 1  69 ASN C    C 100.110  -7.655  -9.304 1.00 . A X . 173 ASN C    1 1 
        7 11615 1 1  69 ASN CA   C  99.665  -9.103  -9.434 1.00 . A X . 173 ASN CA   1 1 
        7 11616 1 1  69 ASN CB   C  98.907  -9.289 -10.749 1.00 . A X . 173 ASN CB   1 1 
        7 11617 1 1  69 ASN CG   C  99.852  -8.992 -11.906 1.00 . A X . 173 ASN CG   1 1 
        7 11618 1 1  69 ASN H    H  97.885  -9.656  -8.419 1.00 . A X . 173 ASN H    1 1 
        7 11619 1 1  69 ASN HA   H 100.536  -9.742  -9.431 1.00 . A X . 173 ASN HA   1 1 
        7 11620 1 1  69 ASN HB2  H  98.540 -10.309 -10.826 1.00 . A X . 173 ASN HB2  1 1 
        7 11621 1 1  69 ASN HB3  H  98.076  -8.601 -10.785 1.00 . A X . 173 ASN HB3  1 1 
        7 11622 1 1  69 ASN HD21 H 101.368  -8.496 -10.712 1.00 . A X . 173 ASN HD21 1 1 
        7 11623 1 1  69 ASN HD22 H 101.691  -8.403 -12.381 1.00 . A X . 173 ASN HD22 1 1 
        7 11624 1 1  69 ASN N    N  98.828  -9.430  -8.289 1.00 . A X . 173 ASN N    1 1 
        7 11625 1 1  69 ASN ND2  N 101.072  -8.598 -11.646 1.00 . A X . 173 ASN ND2  1 1 
        7 11626 1 1  69 ASN O    O 101.274  -7.318  -9.517 1.00 . A X . 173 ASN O    1 1 
        7 11627 1 1  69 ASN OD1  O  99.472  -9.110 -13.070 1.00 . A X . 173 ASN OD1  1 1 
        7 11628 1 1  70 SER C    C  99.486  -5.138  -7.210 1.00 . A X . 174 SER C    1 1 
        7 11629 1 1  70 SER CA   C  99.422  -5.398  -8.709 1.00 . A X . 174 SER CA   1 1 
        7 11630 1 1  70 SER CB   C  98.308  -4.560  -9.347 1.00 . A X . 174 SER CB   1 1 
        7 11631 1 1  70 SER H    H  98.263  -7.161  -8.743 1.00 . A X . 174 SER H    1 1 
        7 11632 1 1  70 SER HA   H 100.370  -5.140  -9.158 1.00 . A X . 174 SER HA   1 1 
        7 11633 1 1  70 SER HB2  H  97.931  -5.068 -10.218 1.00 . A X . 174 SER HB2  1 1 
        7 11634 1 1  70 SER HB3  H  97.499  -4.420  -8.637 1.00 . A X . 174 SER HB3  1 1 
        7 11635 1 1  70 SER HG   H  99.613  -3.461 -10.280 1.00 . A X . 174 SER HG   1 1 
        7 11636 1 1  70 SER N    N  99.160  -6.814  -8.916 1.00 . A X . 174 SER N    1 1 
        7 11637 1 1  70 SER O    O  98.710  -4.357  -6.660 1.00 . A X . 174 SER O    1 1 
        7 11638 1 1  70 SER OG   O  98.838  -3.302  -9.735 1.00 . A X . 174 SER OG   1 1 
        7 11639 1 1  71 TRP C    C 101.099  -4.355  -4.717 1.00 . A X . 175 TRP C    1 1 
        7 11640 1 1  71 TRP CA   C 100.558  -5.711  -5.115 1.00 . A X . 175 TRP CA   1 1 
        7 11641 1 1  71 TRP CB   C 101.447  -6.826  -4.577 1.00 . A X . 175 TRP CB   1 1 
        7 11642 1 1  71 TRP CD1  C 102.391  -6.502  -2.256 1.00 . A X . 175 TRP CD1  1 1 
        7 11643 1 1  71 TRP CD2  C 100.215  -7.073  -2.239 1.00 . A X . 175 TRP CD2  1 1 
        7 11644 1 1  71 TRP CE2  C 100.602  -6.918  -0.888 1.00 . A X . 175 TRP CE2  1 1 
        7 11645 1 1  71 TRP CE3  C  98.884  -7.431  -2.512 1.00 . A X . 175 TRP CE3  1 1 
        7 11646 1 1  71 TRP CG   C 101.371  -6.809  -3.085 1.00 . A X . 175 TRP CG   1 1 
        7 11647 1 1  71 TRP CH2  C  98.371  -7.465  -0.138 1.00 . A X . 175 TRP CH2  1 1 
        7 11648 1 1  71 TRP CZ2  C  99.694  -7.113   0.156 1.00 . A X . 175 TRP CZ2  1 1 
        7 11649 1 1  71 TRP CZ3  C  97.970  -7.624  -1.467 1.00 . A X . 175 TRP CZ3  1 1 
        7 11650 1 1  71 TRP H    H 100.983  -6.453  -7.043 1.00 . A X . 175 TRP H    1 1 
        7 11651 1 1  71 TRP HA   H  99.589  -5.810  -4.673 1.00 . A X . 175 TRP HA   1 1 
        7 11652 1 1  71 TRP HB2  H 101.095  -7.780  -4.946 1.00 . A X . 175 TRP HB2  1 1 
        7 11653 1 1  71 TRP HB3  H 102.467  -6.669  -4.898 1.00 . A X . 175 TRP HB3  1 1 
        7 11654 1 1  71 TRP HD1  H 103.394  -6.252  -2.564 1.00 . A X . 175 TRP HD1  1 1 
        7 11655 1 1  71 TRP HE1  H 102.483  -6.400  -0.151 1.00 . A X . 175 TRP HE1  1 1 
        7 11656 1 1  71 TRP HE3  H  98.562  -7.558  -3.531 1.00 . A X . 175 TRP HE3  1 1 
        7 11657 1 1  71 TRP HH2  H  97.657  -7.612   0.658 1.00 . A X . 175 TRP HH2  1 1 
        7 11658 1 1  71 TRP HZ2  H 100.008  -6.988   1.182 1.00 . A X . 175 TRP HZ2  1 1 
        7 11659 1 1  71 TRP HZ3  H  96.948  -7.896  -1.691 1.00 . A X . 175 TRP HZ3  1 1 
        7 11660 1 1  71 TRP N    N 100.407  -5.831  -6.553 1.00 . A X . 175 TRP N    1 1 
        7 11661 1 1  71 TRP NE1  N 101.939  -6.573  -0.948 1.00 . A X . 175 TRP NE1  1 1 
        7 11662 1 1  71 TRP O    O 101.448  -4.130  -3.559 1.00 . A X . 175 TRP O    1 1 
        7 11663 1 1  72 ASP C    C 100.416  -1.212  -5.067 1.00 . A X . 176 ASP C    1 1 
        7 11664 1 1  72 ASP CA   C 101.608  -2.105  -5.396 1.00 . A X . 176 ASP CA   1 1 
        7 11665 1 1  72 ASP CB   C 102.355  -1.585  -6.613 1.00 . A X . 176 ASP CB   1 1 
        7 11666 1 1  72 ASP CG   C 101.391  -1.376  -7.776 1.00 . A X . 176 ASP CG   1 1 
        7 11667 1 1  72 ASP H    H 100.820  -3.664  -6.570 1.00 . A X . 176 ASP H    1 1 
        7 11668 1 1  72 ASP HA   H 102.280  -2.127  -4.549 1.00 . A X . 176 ASP HA   1 1 
        7 11669 1 1  72 ASP HB2  H 102.844  -0.653  -6.372 1.00 . A X . 176 ASP HB2  1 1 
        7 11670 1 1  72 ASP HB3  H 103.089  -2.323  -6.894 1.00 . A X . 176 ASP HB3  1 1 
        7 11671 1 1  72 ASP N    N 101.139  -3.445  -5.670 1.00 . A X . 176 ASP N    1 1 
        7 11672 1 1  72 ASP O    O 100.548   0.004  -4.923 1.00 . A X . 176 ASP O    1 1 
        7 11673 1 1  72 ASP OD1  O 100.874  -2.363  -8.272 1.00 . A X . 176 ASP OD1  1 1 
        7 11674 1 1  72 ASP OD2  O 101.182  -0.234  -8.150 1.00 . A X . 176 ASP OD2  1 1 
        7 11675 1 1  73 TYR C    C  97.506  -1.514  -3.245 1.00 . A X . 177 TYR C    1 1 
        7 11676 1 1  73 TYR CA   C  98.014  -1.133  -4.628 1.00 . A X . 177 TYR CA   1 1 
        7 11677 1 1  73 TYR CB   C  96.936  -1.470  -5.658 1.00 . A X . 177 TYR CB   1 1 
        7 11678 1 1  73 TYR CD1  C  98.122  -1.270  -7.872 1.00 . A X . 177 TYR CD1  1 1 
        7 11679 1 1  73 TYR CD2  C  96.559   0.458  -7.213 1.00 . A X . 177 TYR CD2  1 1 
        7 11680 1 1  73 TYR CE1  C  98.374  -0.584  -9.068 1.00 . A X . 177 TYR CE1  1 1 
        7 11681 1 1  73 TYR CE2  C  96.808   1.144  -8.407 1.00 . A X . 177 TYR CE2  1 1 
        7 11682 1 1  73 TYR CG   C  97.215  -0.746  -6.948 1.00 . A X . 177 TYR CG   1 1 
        7 11683 1 1  73 TYR CZ   C  97.717   0.622  -9.335 1.00 . A X . 177 TYR CZ   1 1 
        7 11684 1 1  73 TYR H    H  99.220  -2.815  -5.071 1.00 . A X . 177 TYR H    1 1 
        7 11685 1 1  73 TYR HA   H  98.201  -0.072  -4.655 1.00 . A X . 177 TYR HA   1 1 
        7 11686 1 1  73 TYR HB2  H  96.930  -2.534  -5.839 1.00 . A X . 177 TYR HB2  1 1 
        7 11687 1 1  73 TYR HB3  H  95.974  -1.167  -5.279 1.00 . A X . 177 TYR HB3  1 1 
        7 11688 1 1  73 TYR HD1  H  98.625  -2.201  -7.664 1.00 . A X . 177 TYR HD1  1 1 
        7 11689 1 1  73 TYR HD2  H  95.858   0.856  -6.492 1.00 . A X . 177 TYR HD2  1 1 
        7 11690 1 1  73 TYR HE1  H  99.075  -0.985  -9.784 1.00 . A X . 177 TYR HE1  1 1 
        7 11691 1 1  73 TYR HE2  H  96.302   2.076  -8.612 1.00 . A X . 177 TYR HE2  1 1 
        7 11692 1 1  73 TYR HH   H  98.280   2.173 -10.295 1.00 . A X . 177 TYR HH   1 1 
        7 11693 1 1  73 TYR N    N  99.249  -1.844  -4.946 1.00 . A X . 177 TYR N    1 1 
        7 11694 1 1  73 TYR O    O  97.506  -2.688  -2.873 1.00 . A X . 177 TYR O    1 1 
        7 11695 1 1  73 TYR OH   O  97.963   1.294 -10.515 1.00 . A X . 177 TYR OH   1 1 
        7 11696 1 1  74 VAL C    C  95.310   0.122  -0.914 1.00 . A X . 178 VAL C    1 1 
        7 11697 1 1  74 VAL CA   C  96.537  -0.757  -1.154 1.00 . A X . 178 VAL CA   1 1 
        7 11698 1 1  74 VAL CB   C  97.611  -0.442  -0.117 1.00 . A X . 178 VAL CB   1 1 
        7 11699 1 1  74 VAL CG1  C  98.822  -1.325  -0.378 1.00 . A X . 178 VAL CG1  1 1 
        7 11700 1 1  74 VAL CG2  C  98.023   1.026  -0.228 1.00 . A X . 178 VAL CG2  1 1 
        7 11701 1 1  74 VAL H    H  97.076   0.399  -2.845 1.00 . A X . 178 VAL H    1 1 
        7 11702 1 1  74 VAL HA   H  96.268  -1.793  -1.080 1.00 . A X . 178 VAL HA   1 1 
        7 11703 1 1  74 VAL HB   H  97.228  -0.639   0.874 1.00 . A X . 178 VAL HB   1 1 
        7 11704 1 1  74 VAL HG11 H  99.562  -1.156   0.389 1.00 . A X . 178 VAL HG11 1 1 
        7 11705 1 1  74 VAL HG12 H  99.237  -1.077  -1.343 1.00 . A X . 178 VAL HG12 1 1 
        7 11706 1 1  74 VAL HG13 H  98.520  -2.359  -0.370 1.00 . A X . 178 VAL HG13 1 1 
        7 11707 1 1  74 VAL HG21 H  99.094   1.091  -0.355 1.00 . A X . 178 VAL HG21 1 1 
        7 11708 1 1  74 VAL HG22 H  97.737   1.546   0.672 1.00 . A X . 178 VAL HG22 1 1 
        7 11709 1 1  74 VAL HG23 H  97.532   1.475  -1.077 1.00 . A X . 178 VAL HG23 1 1 
        7 11710 1 1  74 VAL N    N  97.061  -0.515  -2.491 1.00 . A X . 178 VAL N    1 1 
        7 11711 1 1  74 VAL O    O  95.181   1.158  -1.556 1.00 . A X . 178 VAL O    1 1 
        7 11712 1 1  75 PRO C    C  93.585   2.030   0.665 1.00 . A X . 179 PRO C    1 1 
        7 11713 1 1  75 PRO CA   C  93.206   0.609   0.254 1.00 . A X . 179 PRO CA   1 1 
        7 11714 1 1  75 PRO CB   C  92.508  -0.101   1.412 1.00 . A X . 179 PRO CB   1 1 
        7 11715 1 1  75 PRO CD   C  94.427  -1.442   0.833 1.00 . A X . 179 PRO CD   1 1 
        7 11716 1 1  75 PRO CG   C  93.004  -1.500   1.377 1.00 . A X . 179 PRO CG   1 1 
        7 11717 1 1  75 PRO HA   H  92.560   0.625  -0.605 1.00 . A X . 179 PRO HA   1 1 
        7 11718 1 1  75 PRO HB2  H  92.766   0.365   2.345 1.00 . A X . 179 PRO HB2  1 1 
        7 11719 1 1  75 PRO HB3  H  91.442  -0.089   1.268 1.00 . A X . 179 PRO HB3  1 1 
        7 11720 1 1  75 PRO HD2  H  95.139  -1.344   1.642 1.00 . A X . 179 PRO HD2  1 1 
        7 11721 1 1  75 PRO HD3  H  94.627  -2.318   0.246 1.00 . A X . 179 PRO HD3  1 1 
        7 11722 1 1  75 PRO HG2  H  92.999  -1.921   2.373 1.00 . A X . 179 PRO HG2  1 1 
        7 11723 1 1  75 PRO HG3  H  92.391  -2.084   0.722 1.00 . A X . 179 PRO HG3  1 1 
        7 11724 1 1  75 PRO N    N  94.415  -0.232  -0.016 1.00 . A X . 179 PRO N    1 1 
        7 11725 1 1  75 PRO O    O  94.600   2.240   1.329 1.00 . A X . 179 PRO O    1 1 
        7 11726 1 1  76 SER C    C  91.744   5.179   0.790 1.00 . A X . 180 SER C    1 1 
        7 11727 1 1  76 SER CA   C  93.050   4.393   0.610 1.00 . A X . 180 SER CA   1 1 
        7 11728 1 1  76 SER CB   C  93.882   5.017  -0.513 1.00 . A X . 180 SER CB   1 1 
        7 11729 1 1  76 SER H    H  91.973   2.788  -0.261 1.00 . A X . 180 SER H    1 1 
        7 11730 1 1  76 SER HA   H  93.619   4.426   1.529 1.00 . A X . 180 SER HA   1 1 
        7 11731 1 1  76 SER HB2  H  94.241   5.984  -0.211 1.00 . A X . 180 SER HB2  1 1 
        7 11732 1 1  76 SER HB3  H  94.728   4.378  -0.729 1.00 . A X . 180 SER HB3  1 1 
        7 11733 1 1  76 SER HG   H  92.438   5.855  -1.512 1.00 . A X . 180 SER HG   1 1 
        7 11734 1 1  76 SER N    N  92.770   3.003   0.268 1.00 . A X . 180 SER N    1 1 
        7 11735 1 1  76 SER O    O  90.736   4.880   0.155 1.00 . A X . 180 SER O    1 1 
        7 11736 1 1  76 SER OG   O  93.074   5.156  -1.674 1.00 . A X . 180 SER OG   1 1 
        7 11737 1 1  77 TYR C    C  90.911   8.471   2.087 1.00 . A X . 181 TYR C    1 1 
        7 11738 1 1  77 TYR CA   C  90.575   6.988   1.930 1.00 . A X . 181 TYR CA   1 1 
        7 11739 1 1  77 TYR CB   C  89.828   6.483   3.173 1.00 . A X . 181 TYR CB   1 1 
        7 11740 1 1  77 TYR CD1  C  91.511   7.176   4.929 1.00 . A X . 181 TYR CD1  1 1 
        7 11741 1 1  77 TYR CD2  C  90.906   4.834   4.743 1.00 . A X . 181 TYR CD2  1 1 
        7 11742 1 1  77 TYR CE1  C  92.361   6.868   5.996 1.00 . A X . 181 TYR CE1  1 1 
        7 11743 1 1  77 TYR CE2  C  91.756   4.529   5.807 1.00 . A X . 181 TYR CE2  1 1 
        7 11744 1 1  77 TYR CG   C  90.783   6.159   4.299 1.00 . A X . 181 TYR CG   1 1 
        7 11745 1 1  77 TYR CZ   C  92.485   5.545   6.435 1.00 . A X . 181 TYR CZ   1 1 
        7 11746 1 1  77 TYR H    H  92.602   6.342   2.163 1.00 . A X . 181 TYR H    1 1 
        7 11747 1 1  77 TYR HA   H  89.915   6.886   1.082 1.00 . A X . 181 TYR HA   1 1 
        7 11748 1 1  77 TYR HB2  H  89.137   7.244   3.504 1.00 . A X . 181 TYR HB2  1 1 
        7 11749 1 1  77 TYR HB3  H  89.276   5.592   2.913 1.00 . A X . 181 TYR HB3  1 1 
        7 11750 1 1  77 TYR HD1  H  91.418   8.196   4.595 1.00 . A X . 181 TYR HD1  1 1 
        7 11751 1 1  77 TYR HD2  H  90.345   4.046   4.261 1.00 . A X . 181 TYR HD2  1 1 
        7 11752 1 1  77 TYR HE1  H  92.920   7.652   6.480 1.00 . A X . 181 TYR HE1  1 1 
        7 11753 1 1  77 TYR HE2  H  91.845   3.508   6.149 1.00 . A X . 181 TYR HE2  1 1 
        7 11754 1 1  77 TYR HH   H  93.515   4.302   7.456 1.00 . A X . 181 TYR HH   1 1 
        7 11755 1 1  77 TYR N    N  91.771   6.177   1.670 1.00 . A X . 181 TYR N    1 1 
        7 11756 1 1  77 TYR O    O  92.060   8.834   2.338 1.00 . A X . 181 TYR O    1 1 
        7 11757 1 1  77 TYR OH   O  93.325   5.243   7.488 1.00 . A X . 181 TYR OH   1 1 
        7 11758 1 1  78 GLU C    C  89.550  11.290   3.390 1.00 . A X . 182 GLU C    1 1 
        7 11759 1 1  78 GLU CA   C  90.080  10.773   2.054 1.00 . A X . 182 GLU CA   1 1 
        7 11760 1 1  78 GLU CB   C  89.326  11.508   0.932 1.00 . A X . 182 GLU CB   1 1 
        7 11761 1 1  78 GLU CD   C  89.585  13.395  -0.696 1.00 . A X . 182 GLU CD   1 1 
        7 11762 1 1  78 GLU CG   C  90.282  12.199  -0.055 1.00 . A X . 182 GLU CG   1 1 
        7 11763 1 1  78 GLU H    H  88.993   8.992   1.745 1.00 . A X . 182 GLU H    1 1 
        7 11764 1 1  78 GLU HA   H  91.128  10.987   1.988 1.00 . A X . 182 GLU HA   1 1 
        7 11765 1 1  78 GLU HB2  H  88.723  10.795   0.389 1.00 . A X . 182 GLU HB2  1 1 
        7 11766 1 1  78 GLU HB3  H  88.678  12.251   1.376 1.00 . A X . 182 GLU HB3  1 1 
        7 11767 1 1  78 GLU HG2  H  91.177  12.538   0.448 1.00 . A X . 182 GLU HG2  1 1 
        7 11768 1 1  78 GLU HG3  H  90.550  11.506  -0.823 1.00 . A X . 182 GLU HG3  1 1 
        7 11769 1 1  78 GLU N    N  89.891   9.327   1.933 1.00 . A X . 182 GLU N    1 1 
        7 11770 1 1  78 GLU O    O  88.524  10.827   3.889 1.00 . A X . 182 GLU O    1 1 
        7 11771 1 1  78 GLU OE1  O  88.370  13.472  -0.601 1.00 . A X . 182 GLU OE1  1 1 
        7 11772 1 1  78 GLU OE2  O  90.276  14.217  -1.278 1.00 . A X . 182 GLU OE2  1 1 
        7 11773 1 1  79 ASN C    C  88.989  14.083   4.965 1.00 . A X . 183 ASN C    1 1 
        7 11774 1 1  79 ASN CA   C  89.865  12.864   5.214 1.00 . A X . 183 ASN CA   1 1 
        7 11775 1 1  79 ASN CB   C  91.100  13.273   6.023 1.00 . A X . 183 ASN CB   1 1 
        7 11776 1 1  79 ASN CG   C  91.578  14.635   5.569 1.00 . A X . 183 ASN CG   1 1 
        7 11777 1 1  79 ASN H    H  91.060  12.581   3.487 1.00 . A X . 183 ASN H    1 1 
        7 11778 1 1  79 ASN HA   H  89.304  12.141   5.781 1.00 . A X . 183 ASN HA   1 1 
        7 11779 1 1  79 ASN HB2  H  90.849  13.319   7.068 1.00 . A X . 183 ASN HB2  1 1 
        7 11780 1 1  79 ASN HB3  H  91.881  12.549   5.877 1.00 . A X . 183 ASN HB3  1 1 
        7 11781 1 1  79 ASN HD21 H  91.003  14.352   3.697 1.00 . A X . 183 ASN HD21 1 1 
        7 11782 1 1  79 ASN HD22 H  91.725  15.850   4.018 1.00 . A X . 183 ASN HD22 1 1 
        7 11783 1 1  79 ASN N    N  90.258  12.265   3.947 1.00 . A X . 183 ASN N    1 1 
        7 11784 1 1  79 ASN ND2  N  91.424  14.975   4.325 1.00 . A X . 183 ASN ND2  1 1 
        7 11785 1 1  79 ASN O    O  88.653  14.397   3.823 1.00 . A X . 183 ASN O    1 1 
        7 11786 1 1  79 ASN OD1  O  92.096  15.413   6.369 1.00 . A X . 183 ASN OD1  1 1 
        7 11787 1 1  80 LYS C    C  88.538  17.063   5.196 1.00 . A X . 184 LYS C    1 1 
        7 11788 1 1  80 LYS CA   C  87.795  15.951   5.934 1.00 . A X . 184 LYS CA   1 1 
        7 11789 1 1  80 LYS CB   C  87.381  16.401   7.330 1.00 . A X . 184 LYS CB   1 1 
        7 11790 1 1  80 LYS CD   C  88.177  17.195   9.537 1.00 . A X . 184 LYS CD   1 1 
        7 11791 1 1  80 LYS CE   C  89.399  17.620  10.356 1.00 . A X . 184 LYS CE   1 1 
        7 11792 1 1  80 LYS CG   C  88.605  16.847   8.116 1.00 . A X . 184 LYS CG   1 1 
        7 11793 1 1  80 LYS H    H  88.929  14.472   6.915 1.00 . A X . 184 LYS H    1 1 
        7 11794 1 1  80 LYS HA   H  86.910  15.700   5.386 1.00 . A X . 184 LYS HA   1 1 
        7 11795 1 1  80 LYS HB2  H  86.682  17.221   7.253 1.00 . A X . 184 LYS HB2  1 1 
        7 11796 1 1  80 LYS HB3  H  86.914  15.573   7.842 1.00 . A X . 184 LYS HB3  1 1 
        7 11797 1 1  80 LYS HD2  H  87.462  18.005   9.508 1.00 . A X . 184 LYS HD2  1 1 
        7 11798 1 1  80 LYS HD3  H  87.723  16.329   9.988 1.00 . A X . 184 LYS HD3  1 1 
        7 11799 1 1  80 LYS HE2  H  90.112  16.810  10.384 1.00 . A X . 184 LYS HE2  1 1 
        7 11800 1 1  80 LYS HE3  H  89.855  18.486   9.897 1.00 . A X . 184 LYS HE3  1 1 
        7 11801 1 1  80 LYS HG2  H  89.331  16.052   8.134 1.00 . A X . 184 LYS HG2  1 1 
        7 11802 1 1  80 LYS HG3  H  89.034  17.714   7.654 1.00 . A X . 184 LYS HG3  1 1 
        7 11803 1 1  80 LYS HZ1  H  88.911  18.992  11.844 1.00 . A X . 184 LYS HZ1  1 1 
        7 11804 1 1  80 LYS HZ2  H  89.672  17.586  12.418 1.00 . A X . 184 LYS HZ2  1 1 
        7 11805 1 1  80 LYS HZ3  H  88.045  17.537  11.933 1.00 . A X . 184 LYS HZ3  1 1 
        7 11806 1 1  80 LYS N    N  88.627  14.767   6.038 1.00 . A X . 184 LYS N    1 1 
        7 11807 1 1  80 LYS NZ   N  88.974  17.959  11.743 1.00 . A X . 184 LYS NZ   1 1 
        7 11808 1 1  80 LYS O    O  87.923  17.952   4.609 1.00 . A X . 184 LYS O    1 1 
        7 11809 1 1  81 ASP C    C  90.769  17.668   3.051 1.00 . A X . 185 ASP C    1 1 
        7 11810 1 1  81 ASP CA   C  90.696  17.983   4.543 1.00 . A X . 185 ASP CA   1 1 
        7 11811 1 1  81 ASP CB   C  92.106  18.003   5.142 1.00 . A X . 185 ASP CB   1 1 
        7 11812 1 1  81 ASP CG   C  92.865  19.230   4.649 1.00 . A X . 185 ASP CG   1 1 
        7 11813 1 1  81 ASP H    H  90.299  16.253   5.695 1.00 . A X . 185 ASP H    1 1 
        7 11814 1 1  81 ASP HA   H  90.248  18.958   4.670 1.00 . A X . 185 ASP HA   1 1 
        7 11815 1 1  81 ASP HB2  H  92.035  18.034   6.220 1.00 . A X . 185 ASP HB2  1 1 
        7 11816 1 1  81 ASP HB3  H  92.637  17.114   4.843 1.00 . A X . 185 ASP HB3  1 1 
        7 11817 1 1  81 ASP N    N  89.868  16.992   5.221 1.00 . A X . 185 ASP N    1 1 
        7 11818 1 1  81 ASP O    O  91.186  18.501   2.247 1.00 . A X . 185 ASP O    1 1 
        7 11819 1 1  81 ASP OD1  O  92.369  19.891   3.752 1.00 . A X . 185 ASP OD1  1 1 
        7 11820 1 1  81 ASP OD2  O  93.932  19.492   5.178 1.00 . A X . 185 ASP OD2  1 1 
        7 11821 1 1  82 GLY C    C  91.736  15.522   0.860 1.00 . A X . 186 GLY C    1 1 
        7 11822 1 1  82 GLY CA   C  90.364  16.036   1.293 1.00 . A X . 186 GLY CA   1 1 
        7 11823 1 1  82 GLY H    H  90.025  15.837   3.374 1.00 . A X . 186 GLY H    1 1 
        7 11824 1 1  82 GLY HA2  H  89.636  15.248   1.157 1.00 . A X . 186 GLY HA2  1 1 
        7 11825 1 1  82 GLY HA3  H  90.093  16.871   0.678 1.00 . A X . 186 GLY HA3  1 1 
        7 11826 1 1  82 GLY N    N  90.351  16.456   2.689 1.00 . A X . 186 GLY N    1 1 
        7 11827 1 1  82 GLY O    O  92.038  15.474  -0.332 1.00 . A X . 186 GLY O    1 1 
        7 11828 1 1  83 ASN C    C  93.774  13.066   1.381 1.00 . A X . 187 ASN C    1 1 
        7 11829 1 1  83 ASN CA   C  93.873  14.581   1.522 1.00 . A X . 187 ASN CA   1 1 
        7 11830 1 1  83 ASN CB   C  94.833  14.916   2.662 1.00 . A X . 187 ASN CB   1 1 
        7 11831 1 1  83 ASN CG   C  94.308  14.304   3.959 1.00 . A X . 187 ASN CG   1 1 
        7 11832 1 1  83 ASN H    H  92.254  15.148   2.753 1.00 . A X . 187 ASN H    1 1 
        7 11833 1 1  83 ASN HA   H  94.238  15.011   0.603 1.00 . A X . 187 ASN HA   1 1 
        7 11834 1 1  83 ASN HB2  H  95.810  14.511   2.441 1.00 . A X . 187 ASN HB2  1 1 
        7 11835 1 1  83 ASN HB3  H  94.902  15.986   2.773 1.00 . A X . 187 ASN HB3  1 1 
        7 11836 1 1  83 ASN HD21 H  94.365  16.010   4.973 1.00 . A X . 187 ASN HD21 1 1 
        7 11837 1 1  83 ASN HD22 H  93.790  14.666   5.840 1.00 . A X . 187 ASN HD22 1 1 
        7 11838 1 1  83 ASN N    N  92.550  15.117   1.823 1.00 . A X . 187 ASN N    1 1 
        7 11839 1 1  83 ASN ND2  N  94.146  15.056   5.012 1.00 . A X . 187 ASN ND2  1 1 
        7 11840 1 1  83 ASN O    O  92.934  12.440   2.023 1.00 . A X . 187 ASN O    1 1 
        7 11841 1 1  83 ASN OD1  O  94.029  13.107   4.011 1.00 . A X . 187 ASN OD1  1 1 
        7 11842 1 1  84 TRP C    C  95.528  10.328   1.373 1.00 . A X . 188 TRP C    1 1 
        7 11843 1 1  84 TRP CA   C  94.593  11.022   0.390 1.00 . A X . 188 TRP CA   1 1 
        7 11844 1 1  84 TRP CB   C  94.979  10.630  -1.039 1.00 . A X . 188 TRP CB   1 1 
        7 11845 1 1  84 TRP CD1  C  93.889  11.905  -2.932 1.00 . A X . 188 TRP CD1  1 1 
        7 11846 1 1  84 TRP CD2  C  92.533  10.373  -2.005 1.00 . A X . 188 TRP CD2  1 1 
        7 11847 1 1  84 TRP CE2  C  91.790  10.997  -3.034 1.00 . A X . 188 TRP CE2  1 1 
        7 11848 1 1  84 TRP CE3  C  91.909   9.365  -1.250 1.00 . A X . 188 TRP CE3  1 1 
        7 11849 1 1  84 TRP CG   C  93.859  10.961  -1.966 1.00 . A X . 188 TRP CG   1 1 
        7 11850 1 1  84 TRP CH2  C  89.863   9.632  -2.542 1.00 . A X . 188 TRP CH2  1 1 
        7 11851 1 1  84 TRP CZ2  C  90.469  10.632  -3.304 1.00 . A X . 188 TRP CZ2  1 1 
        7 11852 1 1  84 TRP CZ3  C  90.582   8.997  -1.517 1.00 . A X . 188 TRP CZ3  1 1 
        7 11853 1 1  84 TRP H    H  95.291  13.003   0.071 1.00 . A X . 188 TRP H    1 1 
        7 11854 1 1  84 TRP HA   H  93.585  10.680   0.576 1.00 . A X . 188 TRP HA   1 1 
        7 11855 1 1  84 TRP HB2  H  95.867  11.168  -1.337 1.00 . A X . 188 TRP HB2  1 1 
        7 11856 1 1  84 TRP HB3  H  95.169   9.572  -1.075 1.00 . A X . 188 TRP HB3  1 1 
        7 11857 1 1  84 TRP HD1  H  94.735  12.533  -3.173 1.00 . A X . 188 TRP HD1  1 1 
        7 11858 1 1  84 TRP HE1  H  92.422  12.512  -4.320 1.00 . A X . 188 TRP HE1  1 1 
        7 11859 1 1  84 TRP HE3  H  92.453   8.870  -0.459 1.00 . A X . 188 TRP HE3  1 1 
        7 11860 1 1  84 TRP HH2  H  88.841   9.349  -2.743 1.00 . A X . 188 TRP HH2  1 1 
        7 11861 1 1  84 TRP HZ2  H  89.918  11.116  -4.094 1.00 . A X . 188 TRP HZ2  1 1 
        7 11862 1 1  84 TRP HZ3  H  90.111   8.225  -0.927 1.00 . A X . 188 TRP HZ3  1 1 
        7 11863 1 1  84 TRP N    N  94.630  12.470   0.561 1.00 . A X . 188 TRP N    1 1 
        7 11864 1 1  84 TRP NE1  N  92.662  11.922  -3.576 1.00 . A X . 188 TRP NE1  1 1 
        7 11865 1 1  84 TRP O    O  96.701  10.684   1.488 1.00 . A X . 188 TRP O    1 1 
        7 11866 1 1  85 MET C    C  95.554   7.086   2.918 1.00 . A X . 189 MET C    1 1 
        7 11867 1 1  85 MET CA   C  95.799   8.580   3.036 1.00 . A X . 189 MET CA   1 1 
        7 11868 1 1  85 MET CB   C  95.492   9.039   4.463 1.00 . A X . 189 MET CB   1 1 
        7 11869 1 1  85 MET CE   C  98.515  11.756   5.166 1.00 . A X . 189 MET CE   1 1 
        7 11870 1 1  85 MET CG   C  96.229  10.349   4.756 1.00 . A X . 189 MET CG   1 1 
        7 11871 1 1  85 MET H    H  94.059   9.085   1.932 1.00 . A X . 189 MET H    1 1 
        7 11872 1 1  85 MET HA   H  96.838   8.760   2.831 1.00 . A X . 189 MET HA   1 1 
        7 11873 1 1  85 MET HB2  H  94.428   9.194   4.568 1.00 . A X . 189 MET HB2  1 1 
        7 11874 1 1  85 MET HB3  H  95.816   8.283   5.161 1.00 . A X . 189 MET HB3  1 1 
        7 11875 1 1  85 MET HE1  H  99.570  11.782   5.403 1.00 . A X . 189 MET HE1  1 1 
        7 11876 1 1  85 MET HE2  H  97.952  12.141   6.002 1.00 . A X . 189 MET HE2  1 1 
        7 11877 1 1  85 MET HE3  H  98.321  12.365   4.293 1.00 . A X . 189 MET HE3  1 1 
        7 11878 1 1  85 MET HG2  H  96.018  11.065   3.977 1.00 . A X . 189 MET HG2  1 1 
        7 11879 1 1  85 MET HG3  H  95.895  10.738   5.702 1.00 . A X . 189 MET HG3  1 1 
        7 11880 1 1  85 MET N    N  94.999   9.327   2.074 1.00 . A X . 189 MET N    1 1 
        7 11881 1 1  85 MET O    O  94.418   6.606   2.923 1.00 . A X . 189 MET O    1 1 
        7 11882 1 1  85 MET SD   S  98.014  10.050   4.832 1.00 . A X . 189 MET SD   1 1 
        7 11883 1 1  86 LEU C    C  96.046   4.349   4.046 1.00 . A X . 190 LEU C    1 1 
        7 11884 1 1  86 LEU CA   C  96.537   4.911   2.724 1.00 . A X . 190 LEU CA   1 1 
        7 11885 1 1  86 LEU CB   C  97.894   4.323   2.386 1.00 . A X . 190 LEU CB   1 1 
        7 11886 1 1  86 LEU CD1  C  99.821   4.442   0.818 1.00 . A X . 190 LEU CD1  1 1 
        7 11887 1 1  86 LEU CD2  C  97.494   4.589  -0.079 1.00 . A X . 190 LEU CD2  1 1 
        7 11888 1 1  86 LEU CG   C  98.411   4.954   1.095 1.00 . A X . 190 LEU CG   1 1 
        7 11889 1 1  86 LEU H    H  97.518   6.777   2.849 1.00 . A X . 190 LEU H    1 1 
        7 11890 1 1  86 LEU HA   H  95.841   4.659   1.947 1.00 . A X . 190 LEU HA   1 1 
        7 11891 1 1  86 LEU HB2  H  98.578   4.528   3.188 1.00 . A X . 190 LEU HB2  1 1 
        7 11892 1 1  86 LEU HB3  H  97.801   3.258   2.255 1.00 . A X . 190 LEU HB3  1 1 
        7 11893 1 1  86 LEU HD11 H 100.453   4.658   1.669 1.00 . A X . 190 LEU HD11 1 1 
        7 11894 1 1  86 LEU HD12 H 100.217   4.931  -0.060 1.00 . A X . 190 LEU HD12 1 1 
        7 11895 1 1  86 LEU HD13 H  99.792   3.375   0.654 1.00 . A X . 190 LEU HD13 1 1 
        7 11896 1 1  86 LEU HD21 H  96.790   5.390  -0.247 1.00 . A X . 190 LEU HD21 1 1 
        7 11897 1 1  86 LEU HD22 H  96.956   3.680   0.144 1.00 . A X . 190 LEU HD22 1 1 
        7 11898 1 1  86 LEU HD23 H  98.090   4.444  -0.967 1.00 . A X . 190 LEU HD23 1 1 
        7 11899 1 1  86 LEU HG   H  98.435   6.028   1.210 1.00 . A X . 190 LEU HG   1 1 
        7 11900 1 1  86 LEU N    N  96.637   6.348   2.832 1.00 . A X . 190 LEU N    1 1 
        7 11901 1 1  86 LEU O    O  96.359   4.879   5.109 1.00 . A X . 190 LEU O    1 1 
        7 11902 1 1  87 VAL C    C  95.873   2.371   6.191 1.00 . A X . 191 VAL C    1 1 
        7 11903 1 1  87 VAL CA   C  94.757   2.675   5.204 1.00 . A X . 191 VAL CA   1 1 
        7 11904 1 1  87 VAL CB   C  94.007   1.393   4.878 1.00 . A X . 191 VAL CB   1 1 
        7 11905 1 1  87 VAL CG1  C  94.965   0.380   4.245 1.00 . A X . 191 VAL CG1  1 1 
        7 11906 1 1  87 VAL CG2  C  93.417   0.800   6.162 1.00 . A X . 191 VAL CG2  1 1 
        7 11907 1 1  87 VAL H    H  95.055   2.888   3.112 1.00 . A X . 191 VAL H    1 1 
        7 11908 1 1  87 VAL HA   H  94.077   3.367   5.663 1.00 . A X . 191 VAL HA   1 1 
        7 11909 1 1  87 VAL HB   H  93.216   1.620   4.191 1.00 . A X . 191 VAL HB   1 1 
        7 11910 1 1  87 VAL HG11 H  95.631  -0.006   5.000 1.00 . A X . 191 VAL HG11 1 1 
        7 11911 1 1  87 VAL HG12 H  95.542   0.866   3.471 1.00 . A X . 191 VAL HG12 1 1 
        7 11912 1 1  87 VAL HG13 H  94.399  -0.433   3.815 1.00 . A X . 191 VAL HG13 1 1 
        7 11913 1 1  87 VAL HG21 H  92.607   0.132   5.912 1.00 . A X . 191 VAL HG21 1 1 
        7 11914 1 1  87 VAL HG22 H  93.046   1.597   6.790 1.00 . A X . 191 VAL HG22 1 1 
        7 11915 1 1  87 VAL HG23 H  94.184   0.253   6.690 1.00 . A X . 191 VAL HG23 1 1 
        7 11916 1 1  87 VAL N    N  95.276   3.281   3.984 1.00 . A X . 191 VAL N    1 1 
        7 11917 1 1  87 VAL O    O  96.897   1.787   5.839 1.00 . A X . 191 VAL O    1 1 
        7 11918 1 1  88 GLY C    C  97.646   3.693   8.508 1.00 . A X . 192 GLY C    1 1 
        7 11919 1 1  88 GLY CA   C  96.635   2.561   8.487 1.00 . A X . 192 GLY CA   1 1 
        7 11920 1 1  88 GLY H    H  94.820   3.243   7.647 1.00 . A X . 192 GLY H    1 1 
        7 11921 1 1  88 GLY HA2  H  96.127   2.514   9.441 1.00 . A X . 192 GLY HA2  1 1 
        7 11922 1 1  88 GLY HA3  H  97.151   1.628   8.307 1.00 . A X . 192 GLY HA3  1 1 
        7 11923 1 1  88 GLY N    N  95.658   2.781   7.434 1.00 . A X . 192 GLY N    1 1 
        7 11924 1 1  88 GLY O    O  98.441   3.814   9.441 1.00 . A X . 192 GLY O    1 1 
        7 11925 1 1  89 ASP C    C  98.283   6.652   8.513 1.00 . A X . 193 ASP C    1 1 
        7 11926 1 1  89 ASP CA   C  98.539   5.649   7.389 1.00 . A X . 193 ASP CA   1 1 
        7 11927 1 1  89 ASP CB   C  98.431   6.342   6.030 1.00 . A X . 193 ASP CB   1 1 
        7 11928 1 1  89 ASP CG   C  99.487   7.435   5.917 1.00 . A X . 193 ASP CG   1 1 
        7 11929 1 1  89 ASP H    H  96.952   4.377   6.750 1.00 . A X . 193 ASP H    1 1 
        7 11930 1 1  89 ASP HA   H  99.543   5.267   7.498 1.00 . A X . 193 ASP HA   1 1 
        7 11931 1 1  89 ASP HB2  H  98.585   5.617   5.248 1.00 . A X . 193 ASP HB2  1 1 
        7 11932 1 1  89 ASP HB3  H  97.452   6.779   5.920 1.00 . A X . 193 ASP HB3  1 1 
        7 11933 1 1  89 ASP N    N  97.611   4.525   7.471 1.00 . A X . 193 ASP N    1 1 
        7 11934 1 1  89 ASP O    O  99.223   7.132   9.146 1.00 . A X . 193 ASP O    1 1 
        7 11935 1 1  89 ASP OD1  O 100.084   7.761   6.930 1.00 . A X . 193 ASP OD1  1 1 
        7 11936 1 1  89 ASP OD2  O  99.685   7.930   4.820 1.00 . A X . 193 ASP OD2  1 1 
        7 11937 1 1  90 VAL C    C  96.083   7.175  11.030 1.00 . A X . 194 VAL C    1 1 
        7 11938 1 1  90 VAL CA   C  96.654   7.912   9.812 1.00 . A X . 194 VAL CA   1 1 
        7 11939 1 1  90 VAL CB   C  95.608   8.898   9.295 1.00 . A X . 194 VAL CB   1 1 
        7 11940 1 1  90 VAL CG1  C  96.226   9.783   8.217 1.00 . A X . 194 VAL CG1  1 1 
        7 11941 1 1  90 VAL CG2  C  94.435   8.122   8.698 1.00 . A X . 194 VAL CG2  1 1 
        7 11942 1 1  90 VAL H    H  96.296   6.560   8.229 1.00 . A X . 194 VAL H    1 1 
        7 11943 1 1  90 VAL HA   H  97.534   8.458  10.084 1.00 . A X . 194 VAL HA   1 1 
        7 11944 1 1  90 VAL HB   H  95.256   9.514  10.108 1.00 . A X . 194 VAL HB   1 1 
        7 11945 1 1  90 VAL HG11 H  95.536  10.574   7.969 1.00 . A X . 194 VAL HG11 1 1 
        7 11946 1 1  90 VAL HG12 H  96.430   9.189   7.340 1.00 . A X . 194 VAL HG12 1 1 
        7 11947 1 1  90 VAL HG13 H  97.146  10.212   8.586 1.00 . A X . 194 VAL HG13 1 1 
        7 11948 1 1  90 VAL HG21 H  94.006   7.479   9.453 1.00 . A X . 194 VAL HG21 1 1 
        7 11949 1 1  90 VAL HG22 H  94.785   7.523   7.870 1.00 . A X . 194 VAL HG22 1 1 
        7 11950 1 1  90 VAL HG23 H  93.686   8.817   8.349 1.00 . A X . 194 VAL HG23 1 1 
        7 11951 1 1  90 VAL N    N  97.009   6.965   8.759 1.00 . A X . 194 VAL N    1 1 
        7 11952 1 1  90 VAL O    O  95.511   6.096  10.881 1.00 . A X . 194 VAL O    1 1 
        7 11953 1 1  91 PRO C    C  94.163   6.752  13.310 1.00 . A X . 195 PRO C    1 1 
        7 11954 1 1  91 PRO CA   C  95.649   7.075  13.451 1.00 . A X . 195 PRO CA   1 1 
        7 11955 1 1  91 PRO CB   C  95.815   8.138  14.536 1.00 . A X . 195 PRO CB   1 1 
        7 11956 1 1  91 PRO CD   C  96.869   9.006  12.540 1.00 . A X . 195 PRO CD   1 1 
        7 11957 1 1  91 PRO CG   C  96.895   9.039  14.066 1.00 . A X . 195 PRO CG   1 1 
        7 11958 1 1  91 PRO HA   H  96.213   6.195  13.708 1.00 . A X . 195 PRO HA   1 1 
        7 11959 1 1  91 PRO HB2  H  94.895   8.695  14.655 1.00 . A X . 195 PRO HB2  1 1 
        7 11960 1 1  91 PRO HB3  H  96.098   7.679  15.470 1.00 . A X . 195 PRO HB3  1 1 
        7 11961 1 1  91 PRO HD2  H  96.308   9.842  12.150 1.00 . A X . 195 PRO HD2  1 1 
        7 11962 1 1  91 PRO HD3  H  97.877   9.010  12.164 1.00 . A X . 195 PRO HD3  1 1 
        7 11963 1 1  91 PRO HG2  H  96.701  10.043  14.418 1.00 . A X . 195 PRO HG2  1 1 
        7 11964 1 1  91 PRO HG3  H  97.852   8.694  14.424 1.00 . A X . 195 PRO HG3  1 1 
        7 11965 1 1  91 PRO N    N  96.201   7.727  12.221 1.00 . A X . 195 PRO N    1 1 
        7 11966 1 1  91 PRO O    O  93.389   7.574  12.821 1.00 . A X . 195 PRO O    1 1 
        7 11967 1 1  92 TRP C    C  91.455   6.248  14.234 1.00 . A X . 196 TRP C    1 1 
        7 11968 1 1  92 TRP CA   C  92.368   5.174  13.640 1.00 . A X . 196 TRP CA   1 1 
        7 11969 1 1  92 TRP CB   C  92.104   3.813  14.300 1.00 . A X . 196 TRP CB   1 1 
        7 11970 1 1  92 TRP CD1  C  90.141   3.950  15.902 1.00 . A X . 196 TRP CD1  1 1 
        7 11971 1 1  92 TRP CD2  C  89.529   3.366  13.823 1.00 . A X . 196 TRP CD2  1 1 
        7 11972 1 1  92 TRP CE2  C  88.350   3.392  14.605 1.00 . A X . 196 TRP CE2  1 1 
        7 11973 1 1  92 TRP CE3  C  89.415   3.029  12.465 1.00 . A X . 196 TRP CE3  1 1 
        7 11974 1 1  92 TRP CG   C  90.657   3.715  14.671 1.00 . A X . 196 TRP CG   1 1 
        7 11975 1 1  92 TRP CH2  C  87.010   2.756  12.716 1.00 . A X . 196 TRP CH2  1 1 
        7 11976 1 1  92 TRP CZ2  C  87.107   3.090  14.062 1.00 . A X . 196 TRP CZ2  1 1 
        7 11977 1 1  92 TRP CZ3  C  88.164   2.726  11.915 1.00 . A X . 196 TRP CZ3  1 1 
        7 11978 1 1  92 TRP H    H  94.431   4.930  14.097 1.00 . A X . 196 TRP H    1 1 
        7 11979 1 1  92 TRP HA   H  92.127   5.084  12.591 1.00 . A X . 196 TRP HA   1 1 
        7 11980 1 1  92 TRP HB2  H  92.341   3.030  13.595 1.00 . A X . 196 TRP HB2  1 1 
        7 11981 1 1  92 TRP HB3  H  92.714   3.691  15.175 1.00 . A X . 196 TRP HB3  1 1 
        7 11982 1 1  92 TRP HD1  H  90.699   4.240  16.773 1.00 . A X . 196 TRP HD1  1 1 
        7 11983 1 1  92 TRP HE1  H  88.169   3.850  16.625 1.00 . A X . 196 TRP HE1  1 1 
        7 11984 1 1  92 TRP HE3  H  90.294   3.011  11.840 1.00 . A X . 196 TRP HE3  1 1 
        7 11985 1 1  92 TRP HH2  H  86.050   2.518  12.295 1.00 . A X . 196 TRP HH2  1 1 
        7 11986 1 1  92 TRP HZ2  H  86.222   3.116  14.679 1.00 . A X . 196 TRP HZ2  1 1 
        7 11987 1 1  92 TRP HZ3  H  88.092   2.465  10.871 1.00 . A X . 196 TRP HZ3  1 1 
        7 11988 1 1  92 TRP N    N  93.769   5.558  13.739 1.00 . A X . 196 TRP N    1 1 
        7 11989 1 1  92 TRP NE1  N  88.777   3.752  15.863 1.00 . A X . 196 TRP NE1  1 1 
        7 11990 1 1  92 TRP O    O  90.438   6.581  13.628 1.00 . A X . 196 TRP O    1 1 
        7 11991 1 1  93 PRO C    C  90.701   9.036  15.027 1.00 . A X . 197 PRO C    1 1 
        7 11992 1 1  93 PRO CA   C  90.909   7.873  15.987 1.00 . A X . 197 PRO CA   1 1 
        7 11993 1 1  93 PRO CB   C  91.705   8.330  17.203 1.00 . A X . 197 PRO CB   1 1 
        7 11994 1 1  93 PRO CD   C  92.947   6.534  16.231 1.00 . A X . 197 PRO CD   1 1 
        7 11995 1 1  93 PRO CG   C  92.546   7.160  17.560 1.00 . A X . 197 PRO CG   1 1 
        7 11996 1 1  93 PRO HA   H  89.964   7.464  16.299 1.00 . A X . 197 PRO HA   1 1 
        7 11997 1 1  93 PRO HB2  H  92.318   9.178  16.940 1.00 . A X . 197 PRO HB2  1 1 
        7 11998 1 1  93 PRO HB3  H  91.043   8.576  18.018 1.00 . A X . 197 PRO HB3  1 1 
        7 11999 1 1  93 PRO HD2  H  93.835   7.011  15.846 1.00 . A X . 197 PRO HD2  1 1 
        7 12000 1 1  93 PRO HD3  H  93.095   5.483  16.348 1.00 . A X . 197 PRO HD3  1 1 
        7 12001 1 1  93 PRO HG2  H  93.421   7.479  18.110 1.00 . A X . 197 PRO HG2  1 1 
        7 12002 1 1  93 PRO HG3  H  91.976   6.453  18.133 1.00 . A X . 197 PRO HG3  1 1 
        7 12003 1 1  93 PRO N    N  91.771   6.812  15.382 1.00 . A X . 197 PRO N    1 1 
        7 12004 1 1  93 PRO O    O  89.601   9.572  14.913 1.00 . A X . 197 PRO O    1 1 
        7 12005 1 1  94 MET C    C  90.779  10.065  12.212 1.00 . A X . 198 MET C    1 1 
        7 12006 1 1  94 MET CA   C  91.643  10.508  13.381 1.00 . A X . 198 MET CA   1 1 
        7 12007 1 1  94 MET CB   C  93.031  10.918  12.874 1.00 . A X . 198 MET CB   1 1 
        7 12008 1 1  94 MET CE   C  94.200  13.462  15.904 1.00 . A X . 198 MET CE   1 1 
        7 12009 1 1  94 MET CG   C  93.839  11.541  14.018 1.00 . A X . 198 MET CG   1 1 
        7 12010 1 1  94 MET H    H  92.621   8.963  14.440 1.00 . A X . 198 MET H    1 1 
        7 12011 1 1  94 MET HA   H  91.175  11.352  13.863 1.00 . A X . 198 MET HA   1 1 
        7 12012 1 1  94 MET HB2  H  93.549  10.047  12.502 1.00 . A X . 198 MET HB2  1 1 
        7 12013 1 1  94 MET HB3  H  92.922  11.639  12.079 1.00 . A X . 198 MET HB3  1 1 
        7 12014 1 1  94 MET HE1  H  93.705  13.230  16.837 1.00 . A X . 198 MET HE1  1 1 
        7 12015 1 1  94 MET HE2  H  94.465  14.506  15.891 1.00 . A X . 198 MET HE2  1 1 
        7 12016 1 1  94 MET HE3  H  95.094  12.863  15.804 1.00 . A X . 198 MET HE3  1 1 
        7 12017 1 1  94 MET HG2  H  93.859  10.862  14.856 1.00 . A X . 198 MET HG2  1 1 
        7 12018 1 1  94 MET HG3  H  94.850  11.726  13.683 1.00 . A X . 198 MET HG3  1 1 
        7 12019 1 1  94 MET N    N  91.760   9.422  14.328 1.00 . A X . 198 MET N    1 1 
        7 12020 1 1  94 MET O    O  89.961  10.831  11.706 1.00 . A X . 198 MET O    1 1 
        7 12021 1 1  94 MET SD   S  93.079  13.105  14.527 1.00 . A X . 198 MET SD   1 1 
        7 12022 1 1  95 PHE C    C  88.720   8.172  10.966 1.00 . A X . 199 PHE C    1 1 
        7 12023 1 1  95 PHE CA   C  90.207   8.285  10.661 1.00 . A X . 199 PHE CA   1 1 
        7 12024 1 1  95 PHE CB   C  90.725   6.916  10.226 1.00 . A X . 199 PHE CB   1 1 
        7 12025 1 1  95 PHE CD1  C  89.874   7.131   7.859 1.00 . A X . 199 PHE CD1  1 1 
        7 12026 1 1  95 PHE CD2  C  89.048   5.307   9.225 1.00 . A X . 199 PHE CD2  1 1 
        7 12027 1 1  95 PHE CE1  C  89.067   6.702   6.799 1.00 . A X . 199 PHE CE1  1 1 
        7 12028 1 1  95 PHE CE2  C  88.242   4.880   8.163 1.00 . A X . 199 PHE CE2  1 1 
        7 12029 1 1  95 PHE CG   C  89.866   6.433   9.075 1.00 . A X . 199 PHE CG   1 1 
        7 12030 1 1  95 PHE CZ   C  88.250   5.578   6.951 1.00 . A X . 199 PHE CZ   1 1 
        7 12031 1 1  95 PHE H    H  91.642   8.249  12.229 1.00 . A X . 199 PHE H    1 1 
        7 12032 1 1  95 PHE HA   H  90.329   8.952   9.834 1.00 . A X . 199 PHE HA   1 1 
        7 12033 1 1  95 PHE HB2  H  91.754   7.000   9.906 1.00 . A X . 199 PHE HB2  1 1 
        7 12034 1 1  95 PHE HB3  H  90.653   6.219  11.047 1.00 . A X . 199 PHE HB3  1 1 
        7 12035 1 1  95 PHE HD1  H  90.506   7.999   7.736 1.00 . A X . 199 PHE HD1  1 1 
        7 12036 1 1  95 PHE HD2  H  89.032   4.771  10.158 1.00 . A X . 199 PHE HD2  1 1 
        7 12037 1 1  95 PHE HE1  H  89.067   7.245   5.867 1.00 . A X . 199 PHE HE1  1 1 
        7 12038 1 1  95 PHE HE2  H  87.614   4.010   8.278 1.00 . A X . 199 PHE HE2  1 1 
        7 12039 1 1  95 PHE HZ   H  87.629   5.247   6.132 1.00 . A X . 199 PHE HZ   1 1 
        7 12040 1 1  95 PHE N    N  90.973   8.815  11.783 1.00 . A X . 199 PHE N    1 1 
        7 12041 1 1  95 PHE O    O  87.889   8.618  10.183 1.00 . A X . 199 PHE O    1 1 
        7 12042 1 1  96 VAL C    C  86.285   8.688  12.634 1.00 . A X . 200 VAL C    1 1 
        7 12043 1 1  96 VAL CA   C  86.999   7.357  12.470 1.00 . A X . 200 VAL CA   1 1 
        7 12044 1 1  96 VAL CB   C  86.919   6.514  13.752 1.00 . A X . 200 VAL CB   1 1 
        7 12045 1 1  96 VAL CG1  C  87.217   7.360  14.987 1.00 . A X . 200 VAL CG1  1 1 
        7 12046 1 1  96 VAL CG2  C  85.528   5.901  13.888 1.00 . A X . 200 VAL CG2  1 1 
        7 12047 1 1  96 VAL H    H  89.095   7.216  12.684 1.00 . A X . 200 VAL H    1 1 
        7 12048 1 1  96 VAL HA   H  86.509   6.809  11.672 1.00 . A X . 200 VAL HA   1 1 
        7 12049 1 1  96 VAL HB   H  87.647   5.725  13.691 1.00 . A X . 200 VAL HB   1 1 
        7 12050 1 1  96 VAL HG11 H  87.800   6.777  15.687 1.00 . A X . 200 VAL HG11 1 1 
        7 12051 1 1  96 VAL HG12 H  86.290   7.658  15.453 1.00 . A X . 200 VAL HG12 1 1 
        7 12052 1 1  96 VAL HG13 H  87.772   8.234  14.699 1.00 . A X . 200 VAL HG13 1 1 
        7 12053 1 1  96 VAL HG21 H  85.345   5.241  13.054 1.00 . A X . 200 VAL HG21 1 1 
        7 12054 1 1  96 VAL HG22 H  84.787   6.684  13.901 1.00 . A X . 200 VAL HG22 1 1 
        7 12055 1 1  96 VAL HG23 H  85.476   5.338  14.809 1.00 . A X . 200 VAL HG23 1 1 
        7 12056 1 1  96 VAL N    N  88.392   7.557  12.094 1.00 . A X . 200 VAL N    1 1 
        7 12057 1 1  96 VAL O    O  85.056   8.753  12.621 1.00 . A X . 200 VAL O    1 1 
        7 12058 1 1  97 ASP C    C  86.359  11.834  11.716 1.00 . A X . 201 ASP C    1 1 
        7 12059 1 1  97 ASP CA   C  86.477  11.059  13.036 1.00 . A X . 201 ASP CA   1 1 
        7 12060 1 1  97 ASP CB   C  87.347  11.849  14.015 1.00 . A X . 201 ASP CB   1 1 
        7 12061 1 1  97 ASP CG   C  86.730  11.820  15.410 1.00 . A X . 201 ASP CG   1 1 
        7 12062 1 1  97 ASP H    H  88.028   9.634  12.888 1.00 . A X . 201 ASP H    1 1 
        7 12063 1 1  97 ASP HA   H  85.499  10.933  13.464 1.00 . A X . 201 ASP HA   1 1 
        7 12064 1 1  97 ASP HB2  H  88.333  11.408  14.053 1.00 . A X . 201 ASP HB2  1 1 
        7 12065 1 1  97 ASP HB3  H  87.429  12.873  13.680 1.00 . A X . 201 ASP HB3  1 1 
        7 12066 1 1  97 ASP N    N  87.057   9.743  12.836 1.00 . A X . 201 ASP N    1 1 
        7 12067 1 1  97 ASP O    O  85.340  12.464  11.436 1.00 . A X . 201 ASP O    1 1 
        7 12068 1 1  97 ASP OD1  O  86.620  10.739  15.964 1.00 . A X . 201 ASP OD1  1 1 
        7 12069 1 1  97 ASP OD2  O  86.379  12.878  15.904 1.00 . A X . 201 ASP OD2  1 1 
        7 12070 1 1  98 THR C    C  86.970  11.629   8.515 1.00 . A X . 202 THR C    1 1 
        7 12071 1 1  98 THR CA   C  87.479  12.503   9.654 1.00 . A X . 202 THR CA   1 1 
        7 12072 1 1  98 THR CB   C  88.910  12.914   9.351 1.00 . A X . 202 THR CB   1 1 
        7 12073 1 1  98 THR CG2  C  89.719  11.666   9.040 1.00 . A X . 202 THR CG2  1 1 
        7 12074 1 1  98 THR H    H  88.199  11.279  11.244 1.00 . A X . 202 THR H    1 1 
        7 12075 1 1  98 THR HA   H  86.871  13.398   9.715 1.00 . A X . 202 THR HA   1 1 
        7 12076 1 1  98 THR HB   H  89.337  13.417  10.202 1.00 . A X . 202 THR HB   1 1 
        7 12077 1 1  98 THR HG1  H  88.497  13.320   7.504 1.00 . A X . 202 THR HG1  1 1 
        7 12078 1 1  98 THR HG21 H  89.232  10.823   9.491 1.00 . A X . 202 THR HG21 1 1 
        7 12079 1 1  98 THR HG22 H  90.716  11.770   9.438 1.00 . A X . 202 THR HG22 1 1 
        7 12080 1 1  98 THR HG23 H  89.767  11.521   7.974 1.00 . A X . 202 THR HG23 1 1 
        7 12081 1 1  98 THR N    N  87.429  11.792  10.932 1.00 . A X . 202 THR N    1 1 
        7 12082 1 1  98 THR O    O  86.761  12.106   7.400 1.00 . A X . 202 THR O    1 1 
        7 12083 1 1  98 THR OG1  O  88.912  13.780   8.238 1.00 . A X . 202 THR OG1  1 1 
        7 12084 1 1  99 CYS C    C  85.182   9.999   6.970 1.00 . A X . 203 CYS C    1 1 
        7 12085 1 1  99 CYS CA   C  86.334   9.412   7.784 1.00 . A X . 203 CYS CA   1 1 
        7 12086 1 1  99 CYS CB   C  85.822   8.163   8.471 1.00 . A X . 203 CYS CB   1 1 
        7 12087 1 1  99 CYS H    H  86.999  10.017   9.699 1.00 . A X . 203 CYS H    1 1 
        7 12088 1 1  99 CYS HA   H  87.155   9.150   7.143 1.00 . A X . 203 CYS HA   1 1 
        7 12089 1 1  99 CYS HB2  H  85.131   7.680   7.826 1.00 . A X . 203 CYS HB2  1 1 
        7 12090 1 1  99 CYS HB3  H  86.627   7.490   8.695 1.00 . A X . 203 CYS HB3  1 1 
        7 12091 1 1  99 CYS HG   H  84.049   8.760   9.792 1.00 . A X . 203 CYS HG   1 1 
        7 12092 1 1  99 CYS N    N  86.796  10.348   8.797 1.00 . A X . 203 CYS N    1 1 
        7 12093 1 1  99 CYS O    O  84.054  10.064   7.460 1.00 . A X . 203 CYS O    1 1 
        7 12094 1 1  99 CYS SG   S  84.982   8.653   9.990 1.00 . A X . 203 CYS SG   1 1 
        7 12095 1 1 100 LYS C    C  84.189  10.175   3.597 1.00 . A X . 204 LYS C    1 1 
        7 12096 1 1 100 LYS CA   C  84.407  10.987   4.883 1.00 . A X . 204 LYS CA   1 1 
        7 12097 1 1 100 LYS CB   C  84.779  12.428   4.528 1.00 . A X . 204 LYS CB   1 1 
        7 12098 1 1 100 LYS CD   C  83.691  13.317   6.610 1.00 . A X . 204 LYS CD   1 1 
        7 12099 1 1 100 LYS CE   C  83.642  14.733   7.184 1.00 . A X . 204 LYS CE   1 1 
        7 12100 1 1 100 LYS CG   C  83.706  13.379   5.078 1.00 . A X . 204 LYS CG   1 1 
        7 12101 1 1 100 LYS H    H  86.371  10.339   5.386 1.00 . A X . 204 LYS H    1 1 
        7 12102 1 1 100 LYS HA   H  83.482  11.000   5.435 1.00 . A X . 204 LYS HA   1 1 
        7 12103 1 1 100 LYS HB2  H  85.737  12.669   4.967 1.00 . A X . 204 LYS HB2  1 1 
        7 12104 1 1 100 LYS HB3  H  84.844  12.535   3.456 1.00 . A X . 204 LYS HB3  1 1 
        7 12105 1 1 100 LYS HD2  H  82.819  12.768   6.937 1.00 . A X . 204 LYS HD2  1 1 
        7 12106 1 1 100 LYS HD3  H  84.579  12.820   6.963 1.00 . A X . 204 LYS HD3  1 1 
        7 12107 1 1 100 LYS HE2  H  83.513  14.683   8.255 1.00 . A X . 204 LYS HE2  1 1 
        7 12108 1 1 100 LYS HE3  H  84.567  15.247   6.956 1.00 . A X . 204 LYS HE3  1 1 
        7 12109 1 1 100 LYS HG2  H  83.921  14.388   4.760 1.00 . A X . 204 LYS HG2  1 1 
        7 12110 1 1 100 LYS HG3  H  82.734  13.083   4.704 1.00 . A X . 204 LYS HG3  1 1 
        7 12111 1 1 100 LYS HZ1  H  81.717  15.522   7.264 1.00 . A X . 204 LYS HZ1  1 1 
        7 12112 1 1 100 LYS HZ2  H  82.181  14.983   5.722 1.00 . A X . 204 LYS HZ2  1 1 
        7 12113 1 1 100 LYS HZ3  H  82.800  16.440   6.338 1.00 . A X . 204 LYS HZ3  1 1 
        7 12114 1 1 100 LYS N    N  85.457  10.418   5.731 1.00 . A X . 204 LYS N    1 1 
        7 12115 1 1 100 LYS NZ   N  82.499  15.476   6.581 1.00 . A X . 204 LYS NZ   1 1 
        7 12116 1 1 100 LYS O    O  83.059   9.770   3.283 1.00 . A X . 204 LYS O    1 1 
        7 12117 1 1 101 ARG C    C  86.205   8.072   1.595 1.00 . A X . 205 ARG C    1 1 
        7 12118 1 1 101 ARG CA   C  85.176   9.187   1.610 1.00 . A X . 205 ARG CA   1 1 
        7 12119 1 1 101 ARG CB   C  85.412  10.121   0.421 1.00 . A X . 205 ARG CB   1 1 
        7 12120 1 1 101 ARG CD   C  85.368  10.303  -2.070 1.00 . A X . 205 ARG CD   1 1 
        7 12121 1 1 101 ARG CG   C  85.255   9.340  -0.886 1.00 . A X . 205 ARG CG   1 1 
        7 12122 1 1 101 ARG CZ   C  84.191  12.243  -2.937 1.00 . A X . 205 ARG CZ   1 1 
        7 12123 1 1 101 ARG H    H  86.141  10.281   3.144 1.00 . A X . 205 ARG H    1 1 
        7 12124 1 1 101 ARG HA   H  84.191   8.756   1.526 1.00 . A X . 205 ARG HA   1 1 
        7 12125 1 1 101 ARG HB2  H  84.693  10.926   0.449 1.00 . A X . 205 ARG HB2  1 1 
        7 12126 1 1 101 ARG HB3  H  86.408  10.529   0.476 1.00 . A X . 205 ARG HB3  1 1 
        7 12127 1 1 101 ARG HD2  H  86.290  10.857  -1.992 1.00 . A X . 205 ARG HD2  1 1 
        7 12128 1 1 101 ARG HD3  H  85.368   9.738  -2.990 1.00 . A X . 205 ARG HD3  1 1 
        7 12129 1 1 101 ARG HE   H  83.521  11.117  -1.424 1.00 . A X . 205 ARG HE   1 1 
        7 12130 1 1 101 ARG HG2  H  86.031   8.592  -0.955 1.00 . A X . 205 ARG HG2  1 1 
        7 12131 1 1 101 ARG HG3  H  84.289   8.863  -0.906 1.00 . A X . 205 ARG HG3  1 1 
        7 12132 1 1 101 ARG HH11 H  85.933  11.789  -3.812 1.00 . A X . 205 ARG HH11 1 1 
        7 12133 1 1 101 ARG HH12 H  85.111  13.173  -4.452 1.00 . A X . 205 ARG HH12 1 1 
        7 12134 1 1 101 ARG HH21 H  82.437  12.930  -2.258 1.00 . A X . 205 ARG HH21 1 1 
        7 12135 1 1 101 ARG HH22 H  83.133  13.819  -3.573 1.00 . A X . 205 ARG HH22 1 1 
        7 12136 1 1 101 ARG N    N  85.269   9.939   2.855 1.00 . A X . 205 ARG N    1 1 
        7 12137 1 1 101 ARG NE   N  84.246  11.235  -2.071 1.00 . A X . 205 ARG NE   1 1 
        7 12138 1 1 101 ARG NH1  N  85.154  12.415  -3.801 1.00 . A X . 205 ARG NH1  1 1 
        7 12139 1 1 101 ARG NH2  N  83.174  13.061  -2.921 1.00 . A X . 205 ARG NH2  1 1 
        7 12140 1 1 101 ARG O    O  87.373   8.290   1.910 1.00 . A X . 205 ARG O    1 1 
        7 12141 1 1 102 LEU C    C  86.626   5.098  -0.201 1.00 . A X . 206 LEU C    1 1 
        7 12142 1 1 102 LEU CA   C  86.644   5.725   1.181 1.00 . A X . 206 LEU CA   1 1 
        7 12143 1 1 102 LEU CB   C  86.217   4.688   2.226 1.00 . A X . 206 LEU CB   1 1 
        7 12144 1 1 102 LEU CD1  C  87.515   3.110   3.666 1.00 . A X . 206 LEU CD1  1 1 
        7 12145 1 1 102 LEU CD2  C  86.567   2.320   1.499 1.00 . A X . 206 LEU CD2  1 1 
        7 12146 1 1 102 LEU CG   C  87.198   3.511   2.225 1.00 . A X . 206 LEU CG   1 1 
        7 12147 1 1 102 LEU H    H  84.815   6.770   0.997 1.00 . A X . 206 LEU H    1 1 
        7 12148 1 1 102 LEU HA   H  87.646   6.048   1.396 1.00 . A X . 206 LEU HA   1 1 
        7 12149 1 1 102 LEU HB2  H  86.210   5.150   3.204 1.00 . A X . 206 LEU HB2  1 1 
        7 12150 1 1 102 LEU HB3  H  85.227   4.328   1.990 1.00 . A X . 206 LEU HB3  1 1 
        7 12151 1 1 102 LEU HD11 H  87.985   3.938   4.176 1.00 . A X . 206 LEU HD11 1 1 
        7 12152 1 1 102 LEU HD12 H  88.183   2.261   3.666 1.00 . A X . 206 LEU HD12 1 1 
        7 12153 1 1 102 LEU HD13 H  86.599   2.846   4.177 1.00 . A X . 206 LEU HD13 1 1 
        7 12154 1 1 102 LEU HD21 H  87.263   1.495   1.489 1.00 . A X . 206 LEU HD21 1 1 
        7 12155 1 1 102 LEU HD22 H  86.329   2.601   0.484 1.00 . A X . 206 LEU HD22 1 1 
        7 12156 1 1 102 LEU HD23 H  85.664   2.023   2.012 1.00 . A X . 206 LEU HD23 1 1 
        7 12157 1 1 102 LEU HG   H  88.112   3.797   1.724 1.00 . A X . 206 LEU HG   1 1 
        7 12158 1 1 102 LEU N    N  85.758   6.877   1.232 1.00 . A X . 206 LEU N    1 1 
        7 12159 1 1 102 LEU O    O  85.570   4.895  -0.785 1.00 . A X . 206 LEU O    1 1 
        7 12160 1 1 103 ARG C    C  89.097   3.236  -2.078 1.00 . A X . 207 ARG C    1 1 
        7 12161 1 1 103 ARG CA   C  87.897   4.171  -2.031 1.00 . A X . 207 ARG CA   1 1 
        7 12162 1 1 103 ARG CB   C  88.031   5.240  -3.120 1.00 . A X . 207 ARG CB   1 1 
        7 12163 1 1 103 ARG CD   C  89.830   6.796  -3.920 1.00 . A X . 207 ARG CD   1 1 
        7 12164 1 1 103 ARG CG   C  89.060   6.288  -2.691 1.00 . A X . 207 ARG CG   1 1 
        7 12165 1 1 103 ARG CZ   C  89.358   8.010  -5.970 1.00 . A X . 207 ARG CZ   1 1 
        7 12166 1 1 103 ARG H    H  88.620   4.972  -0.210 1.00 . A X . 207 ARG H    1 1 
        7 12167 1 1 103 ARG HA   H  87.000   3.598  -2.211 1.00 . A X . 207 ARG HA   1 1 
        7 12168 1 1 103 ARG HB2  H  88.340   4.772  -4.042 1.00 . A X . 207 ARG HB2  1 1 
        7 12169 1 1 103 ARG HB3  H  87.077   5.724  -3.269 1.00 . A X . 207 ARG HB3  1 1 
        7 12170 1 1 103 ARG HD2  H  90.641   7.427  -3.598 1.00 . A X . 207 ARG HD2  1 1 
        7 12171 1 1 103 ARG HD3  H  90.235   5.957  -4.467 1.00 . A X . 207 ARG HD3  1 1 
        7 12172 1 1 103 ARG HE   H  88.024   7.742  -4.503 1.00 . A X . 207 ARG HE   1 1 
        7 12173 1 1 103 ARG HG2  H  88.544   7.112  -2.220 1.00 . A X . 207 ARG HG2  1 1 
        7 12174 1 1 103 ARG HG3  H  89.753   5.855  -1.990 1.00 . A X . 207 ARG HG3  1 1 
        7 12175 1 1 103 ARG HH11 H  91.201   7.253  -5.778 1.00 . A X . 207 ARG HH11 1 1 
        7 12176 1 1 103 ARG HH12 H  90.893   8.112  -7.251 1.00 . A X . 207 ARG HH12 1 1 
        7 12177 1 1 103 ARG HH21 H  87.610   8.869  -6.431 1.00 . A X . 207 ARG HH21 1 1 
        7 12178 1 1 103 ARG HH22 H  88.860   9.027  -7.620 1.00 . A X . 207 ARG HH22 1 1 
        7 12179 1 1 103 ARG N    N  87.803   4.790  -0.720 1.00 . A X . 207 ARG N    1 1 
        7 12180 1 1 103 ARG NE   N  88.942   7.559  -4.791 1.00 . A X . 207 ARG NE   1 1 
        7 12181 1 1 103 ARG NH1  N  90.580   7.773  -6.364 1.00 . A X . 207 ARG NH1  1 1 
        7 12182 1 1 103 ARG NH2  N  88.546   8.688  -6.733 1.00 . A X . 207 ARG NH2  1 1 
        7 12183 1 1 103 ARG O    O  90.216   3.619  -1.743 1.00 . A X . 207 ARG O    1 1 
        7 12184 1 1 104 LEU C    C  90.703   1.239  -3.899 1.00 . A X . 208 LEU C    1 1 
        7 12185 1 1 104 LEU CA   C  89.958   1.048  -2.587 1.00 . A X . 208 LEU CA   1 1 
        7 12186 1 1 104 LEU CB   C  89.416  -0.377  -2.488 1.00 . A X . 208 LEU CB   1 1 
        7 12187 1 1 104 LEU CD1  C  88.765   0.087  -0.120 1.00 . A X . 208 LEU CD1  1 1 
        7 12188 1 1 104 LEU CD2  C  88.933  -2.272  -0.930 1.00 . A X . 208 LEU CD2  1 1 
        7 12189 1 1 104 LEU CG   C  89.529  -0.865  -1.043 1.00 . A X . 208 LEU CG   1 1 
        7 12190 1 1 104 LEU H    H  87.963   1.739  -2.766 1.00 . A X . 208 LEU H    1 1 
        7 12191 1 1 104 LEU HA   H  90.638   1.224  -1.770 1.00 . A X . 208 LEU HA   1 1 
        7 12192 1 1 104 LEU HB2  H  88.379  -0.389  -2.791 1.00 . A X . 208 LEU HB2  1 1 
        7 12193 1 1 104 LEU HB3  H  89.989  -1.028  -3.131 1.00 . A X . 208 LEU HB3  1 1 
        7 12194 1 1 104 LEU HD11 H  88.009   0.607  -0.688 1.00 . A X . 208 LEU HD11 1 1 
        7 12195 1 1 104 LEU HD12 H  89.452   0.803   0.306 1.00 . A X . 208 LEU HD12 1 1 
        7 12196 1 1 104 LEU HD13 H  88.295  -0.479   0.671 1.00 . A X . 208 LEU HD13 1 1 
        7 12197 1 1 104 LEU HD21 H  89.482  -2.946  -1.570 1.00 . A X . 208 LEU HD21 1 1 
        7 12198 1 1 104 LEU HD22 H  87.897  -2.249  -1.233 1.00 . A X . 208 LEU HD22 1 1 
        7 12199 1 1 104 LEU HD23 H  89.002  -2.610   0.093 1.00 . A X . 208 LEU HD23 1 1 
        7 12200 1 1 104 LEU HG   H  90.570  -0.889  -0.753 1.00 . A X . 208 LEU HG   1 1 
        7 12201 1 1 104 LEU N    N  88.869   2.005  -2.503 1.00 . A X . 208 LEU N    1 1 
        7 12202 1 1 104 LEU O    O  90.096   1.232  -4.971 1.00 . A X . 208 LEU O    1 1 
        7 12203 1 1 105 MET C    C  93.086   0.246  -5.637 1.00 . A X . 209 MET C    1 1 
        7 12204 1 1 105 MET CA   C  92.804   1.607  -5.023 1.00 . A X . 209 MET CA   1 1 
        7 12205 1 1 105 MET CB   C  94.116   2.322  -4.684 1.00 . A X . 209 MET CB   1 1 
        7 12206 1 1 105 MET CE   C  96.584   3.567  -3.391 1.00 . A X . 209 MET CE   1 1 
        7 12207 1 1 105 MET CG   C  93.888   3.304  -3.535 1.00 . A X . 209 MET CG   1 1 
        7 12208 1 1 105 MET H    H  92.454   1.409  -2.942 1.00 . A X . 209 MET H    1 1 
        7 12209 1 1 105 MET HA   H  92.242   2.205  -5.723 1.00 . A X . 209 MET HA   1 1 
        7 12210 1 1 105 MET HB2  H  94.861   1.595  -4.394 1.00 . A X . 209 MET HB2  1 1 
        7 12211 1 1 105 MET HB3  H  94.462   2.869  -5.546 1.00 . A X . 209 MET HB3  1 1 
        7 12212 1 1 105 MET HE1  H  97.451   4.186  -3.206 1.00 . A X . 209 MET HE1  1 1 
        7 12213 1 1 105 MET HE2  H  96.747   2.982  -4.282 1.00 . A X . 209 MET HE2  1 1 
        7 12214 1 1 105 MET HE3  H  96.422   2.904  -2.553 1.00 . A X . 209 MET HE3  1 1 
        7 12215 1 1 105 MET HG2  H  92.901   3.735  -3.616 1.00 . A X . 209 MET HG2  1 1 
        7 12216 1 1 105 MET HG3  H  93.979   2.781  -2.595 1.00 . A X . 209 MET HG3  1 1 
        7 12217 1 1 105 MET N    N  92.016   1.414  -3.816 1.00 . A X . 209 MET N    1 1 
        7 12218 1 1 105 MET O    O  93.726  -0.602  -5.018 1.00 . A X . 209 MET O    1 1 
        7 12219 1 1 105 MET SD   S  95.130   4.619  -3.611 1.00 . A X . 209 MET SD   1 1 
        7 12220 1 1 106 LYS C    C  93.321  -1.046  -8.918 1.00 . A X . 210 LYS C    1 1 
        7 12221 1 1 106 LYS CA   C  92.739  -1.243  -7.521 1.00 . A X . 210 LYS CA   1 1 
        7 12222 1 1 106 LYS CB   C  91.367  -1.923  -7.592 1.00 . A X . 210 LYS CB   1 1 
        7 12223 1 1 106 LYS CD   C  90.106  -4.031  -7.056 1.00 . A X . 210 LYS CD   1 1 
        7 12224 1 1 106 LYS CE   C  89.350  -4.284  -8.360 1.00 . A X . 210 LYS CE   1 1 
        7 12225 1 1 106 LYS CG   C  91.489  -3.443  -7.356 1.00 . A X . 210 LYS CG   1 1 
        7 12226 1 1 106 LYS H    H  92.045   0.742  -7.271 1.00 . A X . 210 LYS H    1 1 
        7 12227 1 1 106 LYS HA   H  93.411  -1.861  -6.951 1.00 . A X . 210 LYS HA   1 1 
        7 12228 1 1 106 LYS HB2  H  90.735  -1.484  -6.833 1.00 . A X . 210 LYS HB2  1 1 
        7 12229 1 1 106 LYS HB3  H  90.932  -1.746  -8.565 1.00 . A X . 210 LYS HB3  1 1 
        7 12230 1 1 106 LYS HD2  H  90.226  -4.962  -6.524 1.00 . A X . 210 LYS HD2  1 1 
        7 12231 1 1 106 LYS HD3  H  89.544  -3.344  -6.443 1.00 . A X . 210 LYS HD3  1 1 
        7 12232 1 1 106 LYS HE2  H  89.260  -3.360  -8.911 1.00 . A X . 210 LYS HE2  1 1 
        7 12233 1 1 106 LYS HE3  H  89.888  -5.009  -8.951 1.00 . A X . 210 LYS HE3  1 1 
        7 12234 1 1 106 LYS HG2  H  91.894  -3.916  -8.239 1.00 . A X . 210 LYS HG2  1 1 
        7 12235 1 1 106 LYS HG3  H  92.139  -3.637  -6.515 1.00 . A X . 210 LYS HG3  1 1 
        7 12236 1 1 106 LYS HZ1  H  87.976  -5.841  -8.211 1.00 . A X . 210 LYS HZ1  1 1 
        7 12237 1 1 106 LYS HZ2  H  87.291  -4.353  -8.661 1.00 . A X . 210 LYS HZ2  1 1 
        7 12238 1 1 106 LYS HZ3  H  87.766  -4.621  -7.051 1.00 . A X . 210 LYS HZ3  1 1 
        7 12239 1 1 106 LYS N    N  92.571   0.034  -6.842 1.00 . A X . 210 LYS N    1 1 
        7 12240 1 1 106 LYS NZ   N  87.993  -4.815  -8.047 1.00 . A X . 210 LYS NZ   1 1 
        7 12241 1 1 106 LYS O    O  92.746  -0.344  -9.748 1.00 . A X . 210 LYS O    1 1 
        7 12242 1 1 107 GLY C    C  94.346  -2.356 -11.530 1.00 . A X . 211 GLY C    1 1 
        7 12243 1 1 107 GLY CA   C  95.115  -1.569 -10.473 1.00 . A X . 211 GLY CA   1 1 
        7 12244 1 1 107 GLY H    H  94.876  -2.223  -8.470 1.00 . A X . 211 GLY H    1 1 
        7 12245 1 1 107 GLY HA2  H  95.160  -0.531 -10.767 1.00 . A X . 211 GLY HA2  1 1 
        7 12246 1 1 107 GLY HA3  H  96.118  -1.961 -10.402 1.00 . A X . 211 GLY HA3  1 1 
        7 12247 1 1 107 GLY N    N  94.463  -1.675  -9.171 1.00 . A X . 211 GLY N    1 1 
        7 12248 1 1 107 GLY O    O  94.663  -2.297 -12.718 1.00 . A X . 211 GLY O    1 1 
        7 12249 1 1 108 SER C    C  91.770  -3.071 -12.954 1.00 . A X . 212 SER C    1 1 
        7 12250 1 1 108 SER CA   C  92.543  -3.924 -11.985 1.00 . A X . 212 SER CA   1 1 
        7 12251 1 1 108 SER CB   C  91.515  -4.711 -11.202 1.00 . A X . 212 SER CB   1 1 
        7 12252 1 1 108 SER H    H  93.152  -3.120 -10.121 1.00 . A X . 212 SER H    1 1 
        7 12253 1 1 108 SER HA   H  93.179  -4.603 -12.520 1.00 . A X . 212 SER HA   1 1 
        7 12254 1 1 108 SER HB2  H  91.176  -5.556 -11.776 1.00 . A X . 212 SER HB2  1 1 
        7 12255 1 1 108 SER HB3  H  91.958  -5.045 -10.297 1.00 . A X . 212 SER HB3  1 1 
        7 12256 1 1 108 SER HG   H  89.612  -4.386 -10.956 1.00 . A X . 212 SER HG   1 1 
        7 12257 1 1 108 SER N    N  93.347  -3.105 -11.083 1.00 . A X . 212 SER N    1 1 
        7 12258 1 1 108 SER O    O  91.324  -3.542 -13.992 1.00 . A X . 212 SER O    1 1 
        7 12259 1 1 108 SER OG   O  90.415  -3.861 -10.906 1.00 . A X . 212 SER OG   1 1 
        7 12260 1 1 109 ASP C    C  91.253  -1.093 -14.877 1.00 . A X . 213 ASP C    1 1 
        7 12261 1 1 109 ASP CA   C  90.774  -0.978 -13.444 1.00 . A X . 213 ASP CA   1 1 
        7 12262 1 1 109 ASP CB   C  90.854   0.477 -12.974 1.00 . A X . 213 ASP CB   1 1 
        7 12263 1 1 109 ASP CG   C  92.299   0.961 -13.012 1.00 . A X . 213 ASP CG   1 1 
        7 12264 1 1 109 ASP H    H  91.898  -1.496 -11.736 1.00 . A X . 213 ASP H    1 1 
        7 12265 1 1 109 ASP HA   H  89.758  -1.321 -13.392 1.00 . A X . 213 ASP HA   1 1 
        7 12266 1 1 109 ASP HB2  H  90.251   1.095 -13.622 1.00 . A X . 213 ASP HB2  1 1 
        7 12267 1 1 109 ASP HB3  H  90.483   0.547 -11.962 1.00 . A X . 213 ASP HB3  1 1 
        7 12268 1 1 109 ASP N    N  91.559  -1.829 -12.593 1.00 . A X . 213 ASP N    1 1 
        7 12269 1 1 109 ASP O    O  90.488  -0.884 -15.815 1.00 . A X . 213 ASP O    1 1 
        7 12270 1 1 109 ASP OD1  O  93.160   0.175 -13.363 1.00 . A X . 213 ASP OD1  1 1 
        7 12271 1 1 109 ASP OD2  O  92.523   2.116 -12.688 1.00 . A X . 213 ASP OD2  1 1 
        7 12272 1 1 110 ALA C    C  93.051  -3.059 -16.808 1.00 . A X . 214 ALA C    1 1 
        7 12273 1 1 110 ALA CA   C  93.072  -1.598 -16.372 1.00 . A X . 214 ALA CA   1 1 
        7 12274 1 1 110 ALA CB   C  94.503  -1.061 -16.420 1.00 . A X . 214 ALA CB   1 1 
        7 12275 1 1 110 ALA H    H  93.077  -1.615 -14.246 1.00 . A X . 214 ALA H    1 1 
        7 12276 1 1 110 ALA HA   H  92.462  -1.032 -17.060 1.00 . A X . 214 ALA HA   1 1 
        7 12277 1 1 110 ALA HB1  H  95.037  -1.381 -15.537 1.00 . A X . 214 ALA HB1  1 1 
        7 12278 1 1 110 ALA HB2  H  94.481   0.019 -16.455 1.00 . A X . 214 ALA HB2  1 1 
        7 12279 1 1 110 ALA HB3  H  95.001  -1.439 -17.300 1.00 . A X . 214 ALA HB3  1 1 
        7 12280 1 1 110 ALA N    N  92.517  -1.439 -15.039 1.00 . A X . 214 ALA N    1 1 
        7 12281 1 1 110 ALA O    O  93.098  -3.362 -18.001 1.00 . A X . 214 ALA O    1 1 
        7 12282 1 1 111 ILE C    C  91.618  -5.979 -16.014 1.00 . A X . 215 ILE C    1 1 
        7 12283 1 1 111 ILE CA   C  93.021  -5.390 -16.132 1.00 . A X . 215 ILE CA   1 1 
        7 12284 1 1 111 ILE CB   C  93.965  -6.113 -15.166 1.00 . A X . 215 ILE CB   1 1 
        7 12285 1 1 111 ILE CD1  C  96.177  -5.954 -13.978 1.00 . A X . 215 ILE CD1  1 1 
        7 12286 1 1 111 ILE CG1  C  95.314  -5.377 -15.104 1.00 . A X . 215 ILE CG1  1 1 
        7 12287 1 1 111 ILE CG2  C  94.206  -7.537 -15.670 1.00 . A X . 215 ILE CG2  1 1 
        7 12288 1 1 111 ILE H    H  92.997  -3.664 -14.901 1.00 . A X . 215 ILE H    1 1 
        7 12289 1 1 111 ILE HA   H  93.377  -5.536 -17.135 1.00 . A X . 215 ILE HA   1 1 
        7 12290 1 1 111 ILE HB   H  93.518  -6.149 -14.187 1.00 . A X . 215 ILE HB   1 1 
        7 12291 1 1 111 ILE HD11 H  95.623  -6.710 -13.441 1.00 . A X . 215 ILE HD11 1 1 
        7 12292 1 1 111 ILE HD12 H  96.451  -5.160 -13.297 1.00 . A X . 215 ILE HD12 1 1 
        7 12293 1 1 111 ILE HD13 H  97.070  -6.391 -14.397 1.00 . A X . 215 ILE HD13 1 1 
        7 12294 1 1 111 ILE HG12 H  95.830  -5.496 -16.045 1.00 . A X . 215 ILE HG12 1 1 
        7 12295 1 1 111 ILE HG13 H  95.147  -4.328 -14.918 1.00 . A X . 215 ILE HG13 1 1 
        7 12296 1 1 111 ILE HG21 H  93.428  -7.809 -16.368 1.00 . A X . 215 ILE HG21 1 1 
        7 12297 1 1 111 ILE HG22 H  94.198  -8.219 -14.836 1.00 . A X . 215 ILE HG22 1 1 
        7 12298 1 1 111 ILE HG23 H  95.164  -7.585 -16.165 1.00 . A X . 215 ILE HG23 1 1 
        7 12299 1 1 111 ILE N    N  93.012  -3.963 -15.835 1.00 . A X . 215 ILE N    1 1 
        7 12300 1 1 111 ILE O    O  91.146  -6.668 -16.919 1.00 . A X . 215 ILE O    1 1 
        7 12301 1 1 112 GLY C    C  88.649  -5.647 -15.707 1.00 . A X . 216 GLY C    1 1 
        7 12302 1 1 112 GLY CA   C  89.609  -6.203 -14.668 1.00 . A X . 216 GLY CA   1 1 
        7 12303 1 1 112 GLY H    H  91.385  -5.136 -14.217 1.00 . A X . 216 GLY H    1 1 
        7 12304 1 1 112 GLY HA2  H  89.616  -7.282 -14.728 1.00 . A X . 216 GLY HA2  1 1 
        7 12305 1 1 112 GLY HA3  H  89.279  -5.902 -13.685 1.00 . A X . 216 GLY HA3  1 1 
        7 12306 1 1 112 GLY N    N  90.958  -5.700 -14.897 1.00 . A X . 216 GLY N    1 1 
        7 12307 1 1 112 GLY O    O  87.768  -6.353 -16.201 1.00 . A X . 216 GLY O    1 1 
        7 12308 1 1 113 LEU C    C  88.741  -3.536 -18.328 1.00 . A X . 217 LEU C    1 1 
        7 12309 1 1 113 LEU CA   C  87.983  -3.711 -17.015 1.00 . A X . 217 LEU CA   1 1 
        7 12310 1 1 113 LEU CB   C  87.528  -2.348 -16.463 1.00 . A X . 217 LEU CB   1 1 
        7 12311 1 1 113 LEU CD1  C  85.710  -2.233 -18.190 1.00 . A X . 217 LEU CD1  1 1 
        7 12312 1 1 113 LEU CD2  C  86.390  -0.182 -16.953 1.00 . A X . 217 LEU CD2  1 1 
        7 12313 1 1 113 LEU CG   C  86.893  -1.489 -17.567 1.00 . A X . 217 LEU CG   1 1 
        7 12314 1 1 113 LEU H    H  89.552  -3.870 -15.603 1.00 . A X . 217 LEU H    1 1 
        7 12315 1 1 113 LEU HA   H  87.110  -4.323 -17.192 1.00 . A X . 217 LEU HA   1 1 
        7 12316 1 1 113 LEU HB2  H  86.802  -2.510 -15.679 1.00 . A X . 217 LEU HB2  1 1 
        7 12317 1 1 113 LEU HB3  H  88.382  -1.827 -16.051 1.00 . A X . 217 LEU HB3  1 1 
        7 12318 1 1 113 LEU HD11 H  85.114  -1.541 -18.767 1.00 . A X . 217 LEU HD11 1 1 
        7 12319 1 1 113 LEU HD12 H  85.104  -2.664 -17.410 1.00 . A X . 217 LEU HD12 1 1 
        7 12320 1 1 113 LEU HD13 H  86.077  -3.017 -18.837 1.00 . A X . 217 LEU HD13 1 1 
        7 12321 1 1 113 LEU HD21 H  87.182   0.276 -16.379 1.00 . A X . 217 LEU HD21 1 1 
        7 12322 1 1 113 LEU HD22 H  85.550  -0.388 -16.306 1.00 . A X . 217 LEU HD22 1 1 
        7 12323 1 1 113 LEU HD23 H  86.081   0.491 -17.740 1.00 . A X . 217 LEU HD23 1 1 
        7 12324 1 1 113 LEU HG   H  87.625  -1.264 -18.330 1.00 . A X . 217 LEU HG   1 1 
        7 12325 1 1 113 LEU N    N  88.830  -4.373 -16.033 1.00 . A X . 217 LEU N    1 1 
        7 12326 1 1 113 LEU O    O  89.730  -2.822 -18.329 1.00 . A X . 217 LEU O    1 1 
        7 12327 1 1 113 LEU OXT  O  88.320  -4.117 -19.315 1.00 . A X . 217 LEU OXT  1 1 
        8 12328 1 1   1 GLY C    C  84.099  10.042  17.543 1.00 . A X . 105 GLY C    1 1 
        8 12329 1 1   1 GLY CA   C  85.255   9.057  17.438 1.00 . A X . 105 GLY CA   1 1 
        8 12330 1 1   1 GLY H1   H  86.490   9.070  19.116 1.00 . A X . 105 GLY H1   1 1 
        8 12331 1 1   1 GLY H2   H  85.802   7.555  18.771 1.00 . A X . 105 GLY H2   1 1 
        8 12332 1 1   1 GLY H3   H  84.854   8.784  19.463 1.00 . A X . 105 GLY H3   1 1 
        8 12333 1 1   1 GLY HA2  H  86.106   9.545  16.984 1.00 . A X . 105 GLY HA2  1 1 
        8 12334 1 1   1 GLY HA3  H  84.954   8.216  16.832 1.00 . A X . 105 GLY HA3  1 1 
        8 12335 1 1   1 GLY N    N  85.629   8.581  18.800 1.00 . A X . 105 GLY N    1 1 
        8 12336 1 1   1 GLY O    O  83.219   9.893  18.391 1.00 . A X . 105 GLY O    1 1 
        8 12337 1 1   2 GLY C    C  81.686  11.428  16.407 1.00 . A X . 106 GLY C    1 1 
        8 12338 1 1   2 GLY CA   C  83.048  12.055  16.694 1.00 . A X . 106 GLY CA   1 1 
        8 12339 1 1   2 GLY H    H  84.833  11.126  16.028 1.00 . A X . 106 GLY H    1 1 
        8 12340 1 1   2 GLY HA2  H  83.023  12.527  17.666 1.00 . A X . 106 GLY HA2  1 1 
        8 12341 1 1   2 GLY HA3  H  83.258  12.801  15.943 1.00 . A X . 106 GLY HA3  1 1 
        8 12342 1 1   2 GLY N    N  84.106  11.054  16.680 1.00 . A X . 106 GLY N    1 1 
        8 12343 1 1   2 GLY O    O  80.700  11.738  17.074 1.00 . A X . 106 GLY O    1 1 
        8 12344 1 1   3 PRO C    C  79.738   9.085  16.217 1.00 . A X . 107 PRO C    1 1 
        8 12345 1 1   3 PRO CA   C  80.345   9.873  15.055 1.00 . A X . 107 PRO CA   1 1 
        8 12346 1 1   3 PRO CB   C  80.749   8.957  13.887 1.00 . A X . 107 PRO CB   1 1 
        8 12347 1 1   3 PRO CD   C  82.735  10.133  14.582 1.00 . A X . 107 PRO CD   1 1 
        8 12348 1 1   3 PRO CG   C  82.034   9.516  13.374 1.00 . A X . 107 PRO CG   1 1 
        8 12349 1 1   3 PRO HA   H  79.631  10.599  14.701 1.00 . A X . 107 PRO HA   1 1 
        8 12350 1 1   3 PRO HB2  H  80.891   7.942  14.220 1.00 . A X . 107 PRO HB2  1 1 
        8 12351 1 1   3 PRO HB3  H  80.000   8.993  13.118 1.00 . A X . 107 PRO HB3  1 1 
        8 12352 1 1   3 PRO HD2  H  83.346   9.395  15.085 1.00 . A X . 107 PRO HD2  1 1 
        8 12353 1 1   3 PRO HD3  H  83.326  10.987  14.287 1.00 . A X . 107 PRO HD3  1 1 
        8 12354 1 1   3 PRO HG2  H  82.640   8.725  12.951 1.00 . A X . 107 PRO HG2  1 1 
        8 12355 1 1   3 PRO HG3  H  81.842  10.277  12.635 1.00 . A X . 107 PRO HG3  1 1 
        8 12356 1 1   3 PRO N    N  81.617  10.556  15.433 1.00 . A X . 107 PRO N    1 1 
        8 12357 1 1   3 PRO O    O  78.825   9.576  16.884 1.00 . A X . 107 PRO O    1 1 
        8 12358 1 1   4 GLU C    C  78.245   7.227  17.706 1.00 . A X . 108 GLU C    1 1 
        8 12359 1 1   4 GLU CA   C  79.750   7.038  17.541 1.00 . A X . 108 GLU CA   1 1 
        8 12360 1 1   4 GLU CB   C  80.464   7.392  18.846 1.00 . A X . 108 GLU CB   1 1 
        8 12361 1 1   4 GLU CD   C  82.695   7.496  19.978 1.00 . A X . 108 GLU CD   1 1 
        8 12362 1 1   4 GLU CG   C  81.968   7.152  18.682 1.00 . A X . 108 GLU CG   1 1 
        8 12363 1 1   4 GLU H    H  80.979   7.541  15.901 1.00 . A X . 108 GLU H    1 1 
        8 12364 1 1   4 GLU HA   H  79.949   6.007  17.300 1.00 . A X . 108 GLU HA   1 1 
        8 12365 1 1   4 GLU HB2  H  80.287   8.431  19.082 1.00 . A X . 108 GLU HB2  1 1 
        8 12366 1 1   4 GLU HB3  H  80.088   6.772  19.644 1.00 . A X . 108 GLU HB3  1 1 
        8 12367 1 1   4 GLU HG2  H  82.142   6.117  18.436 1.00 . A X . 108 GLU HG2  1 1 
        8 12368 1 1   4 GLU HG3  H  82.344   7.777  17.885 1.00 . A X . 108 GLU HG3  1 1 
        8 12369 1 1   4 GLU N    N  80.247   7.875  16.459 1.00 . A X . 108 GLU N    1 1 
        8 12370 1 1   4 GLU O    O  77.743   7.315  18.825 1.00 . A X . 108 GLU O    1 1 
        8 12371 1 1   4 GLU OE1  O  82.040   7.951  20.899 1.00 . A X . 108 GLU OE1  1 1 
        8 12372 1 1   4 GLU OE2  O  83.898   7.298  20.028 1.00 . A X . 108 GLU OE2  1 1 
        8 12373 1 1   5 ALA C    C  75.622   8.097  15.260 1.00 . A X . 109 ALA C    1 1 
        8 12374 1 1   5 ALA CA   C  76.091   7.503  16.588 1.00 . A X . 109 ALA CA   1 1 
        8 12375 1 1   5 ALA CB   C  75.684   8.445  17.727 1.00 . A X . 109 ALA CB   1 1 
        8 12376 1 1   5 ALA H    H  78.005   7.225  15.715 1.00 . A X . 109 ALA H    1 1 
        8 12377 1 1   5 ALA HA   H  75.607   6.549  16.735 1.00 . A X . 109 ALA HA   1 1 
        8 12378 1 1   5 ALA HB1  H  75.470   7.866  18.613 1.00 . A X . 109 ALA HB1  1 1 
        8 12379 1 1   5 ALA HB2  H  74.804   8.997  17.438 1.00 . A X . 109 ALA HB2  1 1 
        8 12380 1 1   5 ALA HB3  H  76.490   9.134  17.931 1.00 . A X . 109 ALA HB3  1 1 
        8 12381 1 1   5 ALA N    N  77.540   7.303  16.576 1.00 . A X . 109 ALA N    1 1 
        8 12382 1 1   5 ALA O    O  74.429   8.094  14.961 1.00 . A X . 109 ALA O    1 1 
        8 12383 1 1   6 ALA C    C  77.461   9.317  12.282 1.00 . A X . 110 ALA C    1 1 
        8 12384 1 1   6 ALA CA   C  76.225   9.184  13.171 1.00 . A X . 110 ALA CA   1 1 
        8 12385 1 1   6 ALA CB   C  75.582  10.558  13.360 1.00 . A X . 110 ALA CB   1 1 
        8 12386 1 1   6 ALA H    H  77.503   8.578  14.752 1.00 . A X . 110 ALA H    1 1 
        8 12387 1 1   6 ALA HA   H  75.519   8.537  12.678 1.00 . A X . 110 ALA HA   1 1 
        8 12388 1 1   6 ALA HB1  H  76.338  11.273  13.652 1.00 . A X . 110 ALA HB1  1 1 
        8 12389 1 1   6 ALA HB2  H  74.826  10.498  14.128 1.00 . A X . 110 ALA HB2  1 1 
        8 12390 1 1   6 ALA HB3  H  75.129  10.871  12.431 1.00 . A X . 110 ALA HB3  1 1 
        8 12391 1 1   6 ALA N    N  76.566   8.602  14.467 1.00 . A X . 110 ALA N    1 1 
        8 12392 1 1   6 ALA O    O  78.196  10.302  12.369 1.00 . A X . 110 ALA O    1 1 
        8 12393 1 1   7 ALA C    C  78.374   7.867   9.118 1.00 . A X . 111 ALA C    1 1 
        8 12394 1 1   7 ALA CA   C  78.802   8.356  10.493 1.00 . A X . 111 ALA CA   1 1 
        8 12395 1 1   7 ALA CB   C  79.932   7.463  11.004 1.00 . A X . 111 ALA CB   1 1 
        8 12396 1 1   7 ALA H    H  77.038   7.581  11.378 1.00 . A X . 111 ALA H    1 1 
        8 12397 1 1   7 ALA HA   H  79.166   9.368  10.409 1.00 . A X . 111 ALA HA   1 1 
        8 12398 1 1   7 ALA HB1  H  80.135   6.689  10.277 1.00 . A X . 111 ALA HB1  1 1 
        8 12399 1 1   7 ALA HB2  H  79.639   7.010  11.934 1.00 . A X . 111 ALA HB2  1 1 
        8 12400 1 1   7 ALA HB3  H  80.821   8.055  11.153 1.00 . A X . 111 ALA HB3  1 1 
        8 12401 1 1   7 ALA N    N  77.667   8.332  11.412 1.00 . A X . 111 ALA N    1 1 
        8 12402 1 1   7 ALA O    O  77.640   6.884   8.999 1.00 . A X . 111 ALA O    1 1 
        8 12403 1 1   8 PHE C    C  79.716   8.307   5.811 1.00 . A X . 112 PHE C    1 1 
        8 12404 1 1   8 PHE CA   C  78.506   8.153   6.721 1.00 . A X . 112 PHE CA   1 1 
        8 12405 1 1   8 PHE CB   C  77.355   9.011   6.192 1.00 . A X . 112 PHE CB   1 1 
        8 12406 1 1   8 PHE CD1  C  75.594   7.846   7.570 1.00 . A X . 112 PHE CD1  1 1 
        8 12407 1 1   8 PHE CD2  C  75.840  10.249   7.787 1.00 . A X . 112 PHE CD2  1 1 
        8 12408 1 1   8 PHE CE1  C  74.555   7.869   8.509 1.00 . A X . 112 PHE CE1  1 1 
        8 12409 1 1   8 PHE CE2  C  74.802  10.271   8.725 1.00 . A X . 112 PHE CE2  1 1 
        8 12410 1 1   8 PHE CG   C  76.236   9.036   7.208 1.00 . A X . 112 PHE CG   1 1 
        8 12411 1 1   8 PHE CZ   C  74.161   9.081   9.088 1.00 . A X . 112 PHE CZ   1 1 
        8 12412 1 1   8 PHE H    H  79.433   9.313   8.232 1.00 . A X . 112 PHE H    1 1 
        8 12413 1 1   8 PHE HA   H  78.197   7.119   6.719 1.00 . A X . 112 PHE HA   1 1 
        8 12414 1 1   8 PHE HB2  H  77.709  10.014   6.013 1.00 . A X . 112 PHE HB2  1 1 
        8 12415 1 1   8 PHE HB3  H  76.990   8.589   5.268 1.00 . A X . 112 PHE HB3  1 1 
        8 12416 1 1   8 PHE HD1  H  75.899   6.911   7.127 1.00 . A X . 112 PHE HD1  1 1 
        8 12417 1 1   8 PHE HD2  H  76.334  11.169   7.509 1.00 . A X . 112 PHE HD2  1 1 
        8 12418 1 1   8 PHE HE1  H  74.060   6.950   8.789 1.00 . A X . 112 PHE HE1  1 1 
        8 12419 1 1   8 PHE HE2  H  74.498  11.206   9.171 1.00 . A X . 112 PHE HE2  1 1 
        8 12420 1 1   8 PHE HZ   H  73.359   9.098   9.812 1.00 . A X . 112 PHE HZ   1 1 
        8 12421 1 1   8 PHE N    N  78.842   8.546   8.081 1.00 . A X . 112 PHE N    1 1 
        8 12422 1 1   8 PHE O    O  80.231   9.411   5.631 1.00 . A X . 112 PHE O    1 1 
        8 12423 1 1   9 VAL C    C  80.934   6.508   3.046 1.00 . A X . 113 VAL C    1 1 
        8 12424 1 1   9 VAL CA   C  81.304   7.218   4.338 1.00 . A X . 113 VAL CA   1 1 
        8 12425 1 1   9 VAL CB   C  82.501   6.513   4.981 1.00 . A X . 113 VAL CB   1 1 
        8 12426 1 1   9 VAL CG1  C  83.799   7.129   4.463 1.00 . A X . 113 VAL CG1  1 1 
        8 12427 1 1   9 VAL CG2  C  82.434   6.654   6.503 1.00 . A X . 113 VAL CG2  1 1 
        8 12428 1 1   9 VAL H    H  79.703   6.348   5.420 1.00 . A X . 113 VAL H    1 1 
        8 12429 1 1   9 VAL HA   H  81.569   8.239   4.119 1.00 . A X . 113 VAL HA   1 1 
        8 12430 1 1   9 VAL HB   H  82.483   5.470   4.713 1.00 . A X . 113 VAL HB   1 1 
        8 12431 1 1   9 VAL HG11 H  84.029   8.016   5.035 1.00 . A X . 113 VAL HG11 1 1 
        8 12432 1 1   9 VAL HG12 H  83.682   7.391   3.423 1.00 . A X . 113 VAL HG12 1 1 
        8 12433 1 1   9 VAL HG13 H  84.602   6.417   4.567 1.00 . A X . 113 VAL HG13 1 1 
        8 12434 1 1   9 VAL HG21 H  82.386   7.701   6.766 1.00 . A X . 113 VAL HG21 1 1 
        8 12435 1 1   9 VAL HG22 H  83.314   6.212   6.943 1.00 . A X . 113 VAL HG22 1 1 
        8 12436 1 1   9 VAL HG23 H  81.555   6.147   6.875 1.00 . A X . 113 VAL HG23 1 1 
        8 12437 1 1   9 VAL N    N  80.159   7.197   5.238 1.00 . A X . 113 VAL N    1 1 
        8 12438 1 1   9 VAL O    O  80.402   5.401   3.073 1.00 . A X . 113 VAL O    1 1 
        8 12439 1 1  10 LYS C    C  81.881   5.466   0.277 1.00 . A X . 114 LYS C    1 1 
        8 12440 1 1  10 LYS CA   C  80.852   6.524   0.643 1.00 . A X . 114 LYS CA   1 1 
        8 12441 1 1  10 LYS CB   C  80.740   7.572  -0.449 1.00 . A X . 114 LYS CB   1 1 
        8 12442 1 1  10 LYS CD   C  79.996   9.957  -0.617 1.00 . A X . 114 LYS CD   1 1 
        8 12443 1 1  10 LYS CE   C  78.930  10.960  -0.176 1.00 . A X . 114 LYS CE   1 1 
        8 12444 1 1  10 LYS CG   C  79.654   8.576  -0.055 1.00 . A X . 114 LYS CG   1 1 
        8 12445 1 1  10 LYS H    H  81.609   8.035   1.943 1.00 . A X . 114 LYS H    1 1 
        8 12446 1 1  10 LYS HA   H  79.893   6.039   0.751 1.00 . A X . 114 LYS HA   1 1 
        8 12447 1 1  10 LYS HB2  H  81.687   8.076  -0.576 1.00 . A X . 114 LYS HB2  1 1 
        8 12448 1 1  10 LYS HB3  H  80.453   7.084  -1.371 1.00 . A X . 114 LYS HB3  1 1 
        8 12449 1 1  10 LYS HD2  H  80.961  10.270  -0.244 1.00 . A X . 114 LYS HD2  1 1 
        8 12450 1 1  10 LYS HD3  H  80.023   9.911  -1.695 1.00 . A X . 114 LYS HD3  1 1 
        8 12451 1 1  10 LYS HE2  H  79.096  11.904  -0.674 1.00 . A X . 114 LYS HE2  1 1 
        8 12452 1 1  10 LYS HE3  H  77.953  10.583  -0.437 1.00 . A X . 114 LYS HE3  1 1 
        8 12453 1 1  10 LYS HG2  H  78.710   8.249  -0.465 1.00 . A X . 114 LYS HG2  1 1 
        8 12454 1 1  10 LYS HG3  H  79.579   8.626   1.022 1.00 . A X . 114 LYS HG3  1 1 
        8 12455 1 1  10 LYS HZ1  H  78.300  10.556   1.766 1.00 . A X . 114 LYS HZ1  1 1 
        8 12456 1 1  10 LYS HZ2  H  78.829  12.152   1.526 1.00 . A X . 114 LYS HZ2  1 1 
        8 12457 1 1  10 LYS HZ3  H  79.959  10.887   1.632 1.00 . A X . 114 LYS HZ3  1 1 
        8 12458 1 1  10 LYS N    N  81.195   7.142   1.916 1.00 . A X . 114 LYS N    1 1 
        8 12459 1 1  10 LYS NZ   N  79.011  11.154   1.298 1.00 . A X . 114 LYS NZ   1 1 
        8 12460 1 1  10 LYS O    O  83.048   5.557   0.659 1.00 . A X . 114 LYS O    1 1 
        8 12461 1 1  11 VAL C    C  82.281   3.079  -2.295 1.00 . A X . 115 VAL C    1 1 
        8 12462 1 1  11 VAL CA   C  82.276   3.319  -0.786 1.00 . A X . 115 VAL CA   1 1 
        8 12463 1 1  11 VAL CB   C  81.750   2.084  -0.060 1.00 . A X . 115 VAL CB   1 1 
        8 12464 1 1  11 VAL CG1  C  82.606   0.872  -0.361 1.00 . A X . 115 VAL CG1  1 1 
        8 12465 1 1  11 VAL CG2  C  81.762   2.348   1.444 1.00 . A X . 115 VAL CG2  1 1 
        8 12466 1 1  11 VAL H    H  80.476   4.405  -0.652 1.00 . A X . 115 VAL H    1 1 
        8 12467 1 1  11 VAL HA   H  83.278   3.511  -0.455 1.00 . A X . 115 VAL HA   1 1 
        8 12468 1 1  11 VAL HB   H  80.746   1.883  -0.380 1.00 . A X . 115 VAL HB   1 1 
        8 12469 1 1  11 VAL HG11 H  83.452   1.164  -0.960 1.00 . A X . 115 VAL HG11 1 1 
        8 12470 1 1  11 VAL HG12 H  82.010   0.147  -0.892 1.00 . A X . 115 VAL HG12 1 1 
        8 12471 1 1  11 VAL HG13 H  82.947   0.446   0.570 1.00 . A X . 115 VAL HG13 1 1 
        8 12472 1 1  11 VAL HG21 H  81.747   1.409   1.968 1.00 . A X . 115 VAL HG21 1 1 
        8 12473 1 1  11 VAL HG22 H  80.894   2.931   1.712 1.00 . A X . 115 VAL HG22 1 1 
        8 12474 1 1  11 VAL HG23 H  82.656   2.893   1.708 1.00 . A X . 115 VAL HG23 1 1 
        8 12475 1 1  11 VAL N    N  81.420   4.435  -0.419 1.00 . A X . 115 VAL N    1 1 
        8 12476 1 1  11 VAL O    O  81.277   2.664  -2.874 1.00 . A X . 115 VAL O    1 1 
        8 12477 1 1  12 SER C    C  84.827   2.395  -4.701 1.00 . A X . 116 SER C    1 1 
        8 12478 1 1  12 SER CA   C  83.564   3.187  -4.365 1.00 . A X . 116 SER CA   1 1 
        8 12479 1 1  12 SER CB   C  83.610   4.552  -5.050 1.00 . A X . 116 SER CB   1 1 
        8 12480 1 1  12 SER H    H  84.169   3.715  -2.396 1.00 . A X . 116 SER H    1 1 
        8 12481 1 1  12 SER HA   H  82.708   2.644  -4.735 1.00 . A X . 116 SER HA   1 1 
        8 12482 1 1  12 SER HB2  H  82.672   5.061  -4.906 1.00 . A X . 116 SER HB2  1 1 
        8 12483 1 1  12 SER HB3  H  84.406   5.146  -4.622 1.00 . A X . 116 SER HB3  1 1 
        8 12484 1 1  12 SER HG   H  83.003   4.102  -6.844 1.00 . A X . 116 SER HG   1 1 
        8 12485 1 1  12 SER N    N  83.423   3.358  -2.920 1.00 . A X . 116 SER N    1 1 
        8 12486 1 1  12 SER O    O  85.811   2.426  -3.965 1.00 . A X . 116 SER O    1 1 
        8 12487 1 1  12 SER OG   O  83.833   4.372  -6.444 1.00 . A X . 116 SER OG   1 1 
        8 12488 1 1  13 MET C    C  86.390   1.374  -7.646 1.00 . A X . 117 MET C    1 1 
        8 12489 1 1  13 MET CA   C  85.923   0.890  -6.279 1.00 . A X . 117 MET CA   1 1 
        8 12490 1 1  13 MET CB   C  85.518  -0.579  -6.385 1.00 . A X . 117 MET CB   1 1 
        8 12491 1 1  13 MET CE   C  85.572  -3.378  -5.019 1.00 . A X . 117 MET CE   1 1 
        8 12492 1 1  13 MET CG   C  86.764  -1.456  -6.518 1.00 . A X . 117 MET CG   1 1 
        8 12493 1 1  13 MET H    H  83.973   1.722  -6.377 1.00 . A X . 117 MET H    1 1 
        8 12494 1 1  13 MET HA   H  86.733   0.981  -5.570 1.00 . A X . 117 MET HA   1 1 
        8 12495 1 1  13 MET HB2  H  84.966  -0.866  -5.502 1.00 . A X . 117 MET HB2  1 1 
        8 12496 1 1  13 MET HB3  H  84.899  -0.710  -7.255 1.00 . A X . 117 MET HB3  1 1 
        8 12497 1 1  13 MET HE1  H  85.866  -4.417  -4.995 1.00 . A X . 117 MET HE1  1 1 
        8 12498 1 1  13 MET HE2  H  85.032  -3.183  -5.925 1.00 . A X . 117 MET HE2  1 1 
        8 12499 1 1  13 MET HE3  H  84.941  -3.157  -4.170 1.00 . A X . 117 MET HE3  1 1 
        8 12500 1 1  13 MET HG2  H  86.617  -2.171  -7.314 1.00 . A X . 117 MET HG2  1 1 
        8 12501 1 1  13 MET HG3  H  87.619  -0.838  -6.743 1.00 . A X . 117 MET HG3  1 1 
        8 12502 1 1  13 MET N    N  84.785   1.689  -5.830 1.00 . A X . 117 MET N    1 1 
        8 12503 1 1  13 MET O    O  85.596   1.460  -8.583 1.00 . A X . 117 MET O    1 1 
        8 12504 1 1  13 MET SD   S  87.045  -2.332  -4.960 1.00 . A X . 117 MET SD   1 1 
        8 12505 1 1  14 ASP C    C  87.965   1.178 -10.137 1.00 . A X . 118 ASP C    1 1 
        8 12506 1 1  14 ASP CA   C  88.207   2.190  -9.020 1.00 . A X . 118 ASP CA   1 1 
        8 12507 1 1  14 ASP CB   C  89.713   2.437  -8.876 1.00 . A X . 118 ASP CB   1 1 
        8 12508 1 1  14 ASP CG   C  90.255   3.101 -10.137 1.00 . A X . 118 ASP CG   1 1 
        8 12509 1 1  14 ASP H    H  88.255   1.637  -6.974 1.00 . A X . 118 ASP H    1 1 
        8 12510 1 1  14 ASP HA   H  87.723   3.121  -9.273 1.00 . A X . 118 ASP HA   1 1 
        8 12511 1 1  14 ASP HB2  H  89.897   3.077  -8.024 1.00 . A X . 118 ASP HB2  1 1 
        8 12512 1 1  14 ASP HB3  H  90.216   1.493  -8.728 1.00 . A X . 118 ASP HB3  1 1 
        8 12513 1 1  14 ASP N    N  87.668   1.702  -7.756 1.00 . A X . 118 ASP N    1 1 
        8 12514 1 1  14 ASP O    O  88.404   0.032 -10.055 1.00 . A X . 118 ASP O    1 1 
        8 12515 1 1  14 ASP OD1  O  89.523   3.166 -11.111 1.00 . A X . 118 ASP OD1  1 1 
        8 12516 1 1  14 ASP OD2  O  91.394   3.536 -10.110 1.00 . A X . 118 ASP OD2  1 1 
        8 12517 1 1  15 GLY C    C  85.594   0.150 -12.274 1.00 . A X . 119 GLY C    1 1 
        8 12518 1 1  15 GLY CA   C  86.994   0.745 -12.328 1.00 . A X . 119 GLY CA   1 1 
        8 12519 1 1  15 GLY H    H  86.958   2.545 -11.206 1.00 . A X . 119 GLY H    1 1 
        8 12520 1 1  15 GLY HA2  H  87.096   1.309 -13.241 1.00 . A X . 119 GLY HA2  1 1 
        8 12521 1 1  15 GLY HA3  H  87.708  -0.058 -12.332 1.00 . A X . 119 GLY HA3  1 1 
        8 12522 1 1  15 GLY N    N  87.274   1.617 -11.189 1.00 . A X . 119 GLY N    1 1 
        8 12523 1 1  15 GLY O    O  84.644   0.722 -12.811 1.00 . A X . 119 GLY O    1 1 
        8 12524 1 1  16 ALA C    C  83.191  -0.806 -10.794 1.00 . A X . 120 ALA C    1 1 
        8 12525 1 1  16 ALA CA   C  84.185  -1.684 -11.551 1.00 . A X . 120 ALA CA   1 1 
        8 12526 1 1  16 ALA CB   C  84.345  -3.020 -10.821 1.00 . A X . 120 ALA CB   1 1 
        8 12527 1 1  16 ALA H    H  86.268  -1.431 -11.248 1.00 . A X . 120 ALA H    1 1 
        8 12528 1 1  16 ALA HA   H  83.828  -1.867 -12.554 1.00 . A X . 120 ALA HA   1 1 
        8 12529 1 1  16 ALA HB1  H  83.373  -3.454 -10.643 1.00 . A X . 120 ALA HB1  1 1 
        8 12530 1 1  16 ALA HB2  H  84.839  -2.854  -9.874 1.00 . A X . 120 ALA HB2  1 1 
        8 12531 1 1  16 ALA HB3  H  84.937  -3.692 -11.422 1.00 . A X . 120 ALA HB3  1 1 
        8 12532 1 1  16 ALA N    N  85.475  -1.013 -11.642 1.00 . A X . 120 ALA N    1 1 
        8 12533 1 1  16 ALA O    O  83.590  -0.039  -9.917 1.00 . A X . 120 ALA O    1 1 
        8 12534 1 1  17 PRO C    C  80.688  -0.466  -8.962 1.00 . A X . 121 PRO C    1 1 
        8 12535 1 1  17 PRO CA   C  80.897  -0.040 -10.413 1.00 . A X . 121 PRO CA   1 1 
        8 12536 1 1  17 PRO CB   C  79.626  -0.265 -11.237 1.00 . A X . 121 PRO CB   1 1 
        8 12537 1 1  17 PRO CD   C  81.309  -1.749 -12.129 1.00 . A X . 121 PRO CD   1 1 
        8 12538 1 1  17 PRO CG   C  79.810  -1.600 -11.880 1.00 . A X . 121 PRO CG   1 1 
        8 12539 1 1  17 PRO HA   H  81.176   1.000 -10.460 1.00 . A X . 121 PRO HA   1 1 
        8 12540 1 1  17 PRO HB2  H  78.758  -0.271 -10.591 1.00 . A X . 121 PRO HB2  1 1 
        8 12541 1 1  17 PRO HB3  H  79.527   0.498 -11.992 1.00 . A X . 121 PRO HB3  1 1 
        8 12542 1 1  17 PRO HD2  H  81.612  -2.777 -11.995 1.00 . A X . 121 PRO HD2  1 1 
        8 12543 1 1  17 PRO HD3  H  81.567  -1.400 -13.117 1.00 . A X . 121 PRO HD3  1 1 
        8 12544 1 1  17 PRO HG2  H  79.459  -2.382 -11.216 1.00 . A X . 121 PRO HG2  1 1 
        8 12545 1 1  17 PRO HG3  H  79.278  -1.640 -12.817 1.00 . A X . 121 PRO HG3  1 1 
        8 12546 1 1  17 PRO N    N  81.915  -0.880 -11.106 1.00 . A X . 121 PRO N    1 1 
        8 12547 1 1  17 PRO O    O  80.491  -1.644  -8.664 1.00 . A X . 121 PRO O    1 1 
        8 12548 1 1  18 TYR C    C  79.982   1.568  -6.019 1.00 . A X . 122 TYR C    1 1 
        8 12549 1 1  18 TYR CA   C  80.535   0.295  -6.644 1.00 . A X . 122 TYR CA   1 1 
        8 12550 1 1  18 TYR CB   C  81.871  -0.071  -5.979 1.00 . A X . 122 TYR CB   1 1 
        8 12551 1 1  18 TYR CD1  C  82.688  -2.074  -7.306 1.00 . A X . 122 TYR CD1  1 1 
        8 12552 1 1  18 TYR CD2  C  81.893  -2.415  -5.041 1.00 . A X . 122 TYR CD2  1 1 
        8 12553 1 1  18 TYR CE1  C  82.958  -3.444  -7.416 1.00 . A X . 122 TYR CE1  1 1 
        8 12554 1 1  18 TYR CE2  C  82.169  -3.783  -5.149 1.00 . A X . 122 TYR CE2  1 1 
        8 12555 1 1  18 TYR CG   C  82.153  -1.555  -6.117 1.00 . A X . 122 TYR CG   1 1 
        8 12556 1 1  18 TYR CZ   C  82.699  -4.298  -6.337 1.00 . A X . 122 TYR CZ   1 1 
        8 12557 1 1  18 TYR H    H  80.880   1.431  -8.392 1.00 . A X . 122 TYR H    1 1 
        8 12558 1 1  18 TYR HA   H  79.831  -0.510  -6.494 1.00 . A X . 122 TYR HA   1 1 
        8 12559 1 1  18 TYR HB2  H  82.666   0.486  -6.452 1.00 . A X . 122 TYR HB2  1 1 
        8 12560 1 1  18 TYR HB3  H  81.829   0.189  -4.932 1.00 . A X . 122 TYR HB3  1 1 
        8 12561 1 1  18 TYR HD1  H  82.895  -1.422  -8.138 1.00 . A X . 122 TYR HD1  1 1 
        8 12562 1 1  18 TYR HD2  H  81.479  -2.022  -4.126 1.00 . A X . 122 TYR HD2  1 1 
        8 12563 1 1  18 TYR HE1  H  83.368  -3.843  -8.332 1.00 . A X . 122 TYR HE1  1 1 
        8 12564 1 1  18 TYR HE2  H  81.967  -4.443  -4.319 1.00 . A X . 122 TYR HE2  1 1 
        8 12565 1 1  18 TYR HH   H  82.603  -5.959  -7.273 1.00 . A X . 122 TYR HH   1 1 
        8 12566 1 1  18 TYR N    N  80.725   0.517  -8.075 1.00 . A X . 122 TYR N    1 1 
        8 12567 1 1  18 TYR O    O  80.606   2.623  -6.112 1.00 . A X . 122 TYR O    1 1 
        8 12568 1 1  18 TYR OH   O  82.971  -5.647  -6.443 1.00 . A X . 122 TYR OH   1 1 
        8 12569 1 1  19 LEU C    C  77.523   2.199  -3.429 1.00 . A X . 123 LEU C    1 1 
        8 12570 1 1  19 LEU CA   C  78.242   2.630  -4.697 1.00 . A X . 123 LEU CA   1 1 
        8 12571 1 1  19 LEU CB   C  77.273   3.351  -5.639 1.00 . A X . 123 LEU CB   1 1 
        8 12572 1 1  19 LEU CD1  C  77.235   4.921  -7.588 1.00 . A X . 123 LEU CD1  1 1 
        8 12573 1 1  19 LEU CD2  C  78.106   5.703  -5.389 1.00 . A X . 123 LEU CD2  1 1 
        8 12574 1 1  19 LEU CG   C  78.005   4.504  -6.339 1.00 . A X . 123 LEU CG   1 1 
        8 12575 1 1  19 LEU H    H  78.395   0.598  -5.259 1.00 . A X . 123 LEU H    1 1 
        8 12576 1 1  19 LEU HA   H  79.037   3.312  -4.428 1.00 . A X . 123 LEU HA   1 1 
        8 12577 1 1  19 LEU HB2  H  76.907   2.654  -6.379 1.00 . A X . 123 LEU HB2  1 1 
        8 12578 1 1  19 LEU HB3  H  76.443   3.744  -5.071 1.00 . A X . 123 LEU HB3  1 1 
        8 12579 1 1  19 LEU HD11 H  77.322   4.150  -8.339 1.00 . A X . 123 LEU HD11 1 1 
        8 12580 1 1  19 LEU HD12 H  77.647   5.843  -7.970 1.00 . A X . 123 LEU HD12 1 1 
        8 12581 1 1  19 LEU HD13 H  76.195   5.067  -7.339 1.00 . A X . 123 LEU HD13 1 1 
        8 12582 1 1  19 LEU HD21 H  79.086   6.149  -5.478 1.00 . A X . 123 LEU HD21 1 1 
        8 12583 1 1  19 LEU HD22 H  77.953   5.376  -4.371 1.00 . A X . 123 LEU HD22 1 1 
        8 12584 1 1  19 LEU HD23 H  77.353   6.432  -5.650 1.00 . A X . 123 LEU HD23 1 1 
        8 12585 1 1  19 LEU HG   H  78.993   4.184  -6.622 1.00 . A X . 123 LEU HG   1 1 
        8 12586 1 1  19 LEU N    N  78.835   1.468  -5.355 1.00 . A X . 123 LEU N    1 1 
        8 12587 1 1  19 LEU O    O  76.465   1.574  -3.481 1.00 . A X . 123 LEU O    1 1 
        8 12588 1 1  20 ARG C    C  78.025   3.038   0.126 1.00 . A X . 124 ARG C    1 1 
        8 12589 1 1  20 ARG CA   C  77.513   2.163  -1.015 1.00 . A X . 124 ARG CA   1 1 
        8 12590 1 1  20 ARG CB   C  77.804   0.685  -0.725 1.00 . A X . 124 ARG CB   1 1 
        8 12591 1 1  20 ARG CD   C  75.516   0.262   0.241 1.00 . A X . 124 ARG CD   1 1 
        8 12592 1 1  20 ARG CG   C  77.024   0.224   0.515 1.00 . A X . 124 ARG CG   1 1 
        8 12593 1 1  20 ARG CZ   C  74.557   1.682   1.962 1.00 . A X . 124 ARG CZ   1 1 
        8 12594 1 1  20 ARG H    H  78.950   3.034  -2.327 1.00 . A X . 124 ARG H    1 1 
        8 12595 1 1  20 ARG HA   H  76.445   2.292  -1.091 1.00 . A X . 124 ARG HA   1 1 
        8 12596 1 1  20 ARG HB2  H  77.510   0.090  -1.578 1.00 . A X . 124 ARG HB2  1 1 
        8 12597 1 1  20 ARG HB3  H  78.859   0.553  -0.552 1.00 . A X . 124 ARG HB3  1 1 
        8 12598 1 1  20 ARG HD2  H  75.335   0.159  -0.818 1.00 . A X . 124 ARG HD2  1 1 
        8 12599 1 1  20 ARG HD3  H  75.039  -0.556   0.761 1.00 . A X . 124 ARG HD3  1 1 
        8 12600 1 1  20 ARG HE   H  74.851   2.267   0.071 1.00 . A X . 124 ARG HE   1 1 
        8 12601 1 1  20 ARG HG2  H  77.315  -0.785   0.764 1.00 . A X . 124 ARG HG2  1 1 
        8 12602 1 1  20 ARG HG3  H  77.251   0.876   1.346 1.00 . A X . 124 ARG HG3  1 1 
        8 12603 1 1  20 ARG HH11 H  75.087  -0.165   2.523 1.00 . A X . 124 ARG HH11 1 1 
        8 12604 1 1  20 ARG HH12 H  74.395   0.824   3.764 1.00 . A X . 124 ARG HH12 1 1 
        8 12605 1 1  20 ARG HH21 H  73.939   3.568   1.695 1.00 . A X . 124 ARG HH21 1 1 
        8 12606 1 1  20 ARG HH22 H  73.746   2.936   3.296 1.00 . A X . 124 ARG HH22 1 1 
        8 12607 1 1  20 ARG N    N  78.110   2.532  -2.290 1.00 . A X . 124 ARG N    1 1 
        8 12608 1 1  20 ARG NE   N  74.948   1.525   0.702 1.00 . A X . 124 ARG NE   1 1 
        8 12609 1 1  20 ARG NH1  N  74.690   0.703   2.816 1.00 . A X . 124 ARG NH1  1 1 
        8 12610 1 1  20 ARG NH2  N  74.041   2.818   2.348 1.00 . A X . 124 ARG NH2  1 1 
        8 12611 1 1  20 ARG O    O  79.182   3.414   0.169 1.00 . A X . 124 ARG O    1 1 
        8 12612 1 1  21 LYS C    C  77.712   3.231   3.418 1.00 . A X . 125 LYS C    1 1 
        8 12613 1 1  21 LYS CA   C  77.506   4.146   2.217 1.00 . A X . 125 LYS CA   1 1 
        8 12614 1 1  21 LYS CB   C  76.395   5.151   2.546 1.00 . A X . 125 LYS CB   1 1 
        8 12615 1 1  21 LYS CD   C  76.612   6.365   0.356 1.00 . A X . 125 LYS CD   1 1 
        8 12616 1 1  21 LYS CE   C  76.009   7.636  -0.246 1.00 . A X . 125 LYS CE   1 1 
        8 12617 1 1  21 LYS CG   C  76.678   6.504   1.882 1.00 . A X . 125 LYS CG   1 1 
        8 12618 1 1  21 LYS H    H  76.245   3.000   0.977 1.00 . A X . 125 LYS H    1 1 
        8 12619 1 1  21 LYS HA   H  78.423   4.675   2.012 1.00 . A X . 125 LYS HA   1 1 
        8 12620 1 1  21 LYS HB2  H  75.448   4.767   2.198 1.00 . A X . 125 LYS HB2  1 1 
        8 12621 1 1  21 LYS HB3  H  76.349   5.286   3.617 1.00 . A X . 125 LYS HB3  1 1 
        8 12622 1 1  21 LYS HD2  H  77.610   6.221  -0.034 1.00 . A X . 125 LYS HD2  1 1 
        8 12623 1 1  21 LYS HD3  H  75.997   5.518   0.091 1.00 . A X . 125 LYS HD3  1 1 
        8 12624 1 1  21 LYS HE2  H  74.950   7.666  -0.034 1.00 . A X . 125 LYS HE2  1 1 
        8 12625 1 1  21 LYS HE3  H  76.486   8.504   0.185 1.00 . A X . 125 LYS HE3  1 1 
        8 12626 1 1  21 LYS HG2  H  75.942   7.223   2.211 1.00 . A X . 125 LYS HG2  1 1 
        8 12627 1 1  21 LYS HG3  H  77.660   6.849   2.167 1.00 . A X . 125 LYS HG3  1 1 
        8 12628 1 1  21 LYS HZ1  H  76.470   8.589  -2.039 1.00 . A X . 125 LYS HZ1  1 1 
        8 12629 1 1  21 LYS HZ2  H  75.342   7.329  -2.195 1.00 . A X . 125 LYS HZ2  1 1 
        8 12630 1 1  21 LYS HZ3  H  76.988   6.977  -1.962 1.00 . A X . 125 LYS HZ3  1 1 
        8 12631 1 1  21 LYS N    N  77.146   3.339   1.059 1.00 . A X . 125 LYS N    1 1 
        8 12632 1 1  21 LYS NZ   N  76.218   7.633  -1.722 1.00 . A X . 125 LYS NZ   1 1 
        8 12633 1 1  21 LYS O    O  77.034   2.211   3.546 1.00 . A X . 125 LYS O    1 1 
        8 12634 1 1  22 ILE C    C  78.930   3.679   6.737 1.00 . A X . 126 ILE C    1 1 
        8 12635 1 1  22 ILE CA   C  78.900   2.798   5.494 1.00 . A X . 126 ILE CA   1 1 
        8 12636 1 1  22 ILE CB   C  80.234   2.063   5.348 1.00 . A X . 126 ILE CB   1 1 
        8 12637 1 1  22 ILE CD1  C  82.703   2.413   5.197 1.00 . A X . 126 ILE CD1  1 1 
        8 12638 1 1  22 ILE CG1  C  81.344   3.088   5.086 1.00 . A X . 126 ILE CG1  1 1 
        8 12639 1 1  22 ILE CG2  C  80.138   1.072   4.190 1.00 . A X . 126 ILE CG2  1 1 
        8 12640 1 1  22 ILE H    H  79.143   4.432   4.159 1.00 . A X . 126 ILE H    1 1 
        8 12641 1 1  22 ILE HA   H  78.113   2.067   5.607 1.00 . A X . 126 ILE HA   1 1 
        8 12642 1 1  22 ILE HB   H  80.453   1.519   6.256 1.00 . A X . 126 ILE HB   1 1 
        8 12643 1 1  22 ILE HD11 H  83.043   2.455   6.220 1.00 . A X . 126 ILE HD11 1 1 
        8 12644 1 1  22 ILE HD12 H  83.411   2.918   4.560 1.00 . A X . 126 ILE HD12 1 1 
        8 12645 1 1  22 ILE HD13 H  82.610   1.390   4.890 1.00 . A X . 126 ILE HD13 1 1 
        8 12646 1 1  22 ILE HG12 H  81.228   3.496   4.097 1.00 . A X . 126 ILE HG12 1 1 
        8 12647 1 1  22 ILE HG13 H  81.283   3.879   5.815 1.00 . A X . 126 ILE HG13 1 1 
        8 12648 1 1  22 ILE HG21 H  79.839   1.593   3.293 1.00 . A X . 126 ILE HG21 1 1 
        8 12649 1 1  22 ILE HG22 H  79.404   0.315   4.424 1.00 . A X . 126 ILE HG22 1 1 
        8 12650 1 1  22 ILE HG23 H  81.098   0.605   4.036 1.00 . A X . 126 ILE HG23 1 1 
        8 12651 1 1  22 ILE N    N  78.634   3.600   4.298 1.00 . A X . 126 ILE N    1 1 
        8 12652 1 1  22 ILE O    O  79.003   4.904   6.636 1.00 . A X . 126 ILE O    1 1 
        8 12653 1 1  23 ASP C    C  80.015   3.215  10.053 1.00 . A X . 127 ASP C    1 1 
        8 12654 1 1  23 ASP CA   C  78.912   3.776   9.160 1.00 . A X . 127 ASP CA   1 1 
        8 12655 1 1  23 ASP CB   C  77.560   3.644   9.857 1.00 . A X . 127 ASP CB   1 1 
        8 12656 1 1  23 ASP CG   C  76.485   3.283   8.839 1.00 . A X . 127 ASP CG   1 1 
        8 12657 1 1  23 ASP H    H  78.831   2.068   7.919 1.00 . A X . 127 ASP H    1 1 
        8 12658 1 1  23 ASP HA   H  79.109   4.820   8.968 1.00 . A X . 127 ASP HA   1 1 
        8 12659 1 1  23 ASP HB2  H  77.621   2.873  10.609 1.00 . A X . 127 ASP HB2  1 1 
        8 12660 1 1  23 ASP HB3  H  77.303   4.582  10.321 1.00 . A X . 127 ASP HB3  1 1 
        8 12661 1 1  23 ASP N    N  78.882   3.047   7.904 1.00 . A X . 127 ASP N    1 1 
        8 12662 1 1  23 ASP O    O  79.976   2.045  10.434 1.00 . A X . 127 ASP O    1 1 
        8 12663 1 1  23 ASP OD1  O  76.419   2.124   8.460 1.00 . A X . 127 ASP OD1  1 1 
        8 12664 1 1  23 ASP OD2  O  75.743   4.169   8.449 1.00 . A X . 127 ASP OD2  1 1 
        8 12665 1 1  24 LEU C    C  81.660   3.662  12.719 1.00 . A X . 128 LEU C    1 1 
        8 12666 1 1  24 LEU CA   C  82.085   3.621  11.253 1.00 . A X . 128 LEU CA   1 1 
        8 12667 1 1  24 LEU CB   C  83.295   4.528  11.044 1.00 . A X . 128 LEU CB   1 1 
        8 12668 1 1  24 LEU CD1  C  83.285   3.915   8.623 1.00 . A X . 128 LEU CD1  1 1 
        8 12669 1 1  24 LEU CD2  C  85.333   4.894   9.651 1.00 . A X . 128 LEU CD2  1 1 
        8 12670 1 1  24 LEU CG   C  84.137   3.979   9.892 1.00 . A X . 128 LEU CG   1 1 
        8 12671 1 1  24 LEU H    H  80.970   4.978  10.088 1.00 . A X . 128 LEU H    1 1 
        8 12672 1 1  24 LEU HA   H  82.358   2.608  10.990 1.00 . A X . 128 LEU HA   1 1 
        8 12673 1 1  24 LEU HB2  H  82.957   5.527  10.806 1.00 . A X . 128 LEU HB2  1 1 
        8 12674 1 1  24 LEU HB3  H  83.889   4.550  11.943 1.00 . A X . 128 LEU HB3  1 1 
        8 12675 1 1  24 LEU HD11 H  82.585   4.737   8.618 1.00 . A X . 128 LEU HD11 1 1 
        8 12676 1 1  24 LEU HD12 H  82.745   2.981   8.599 1.00 . A X . 128 LEU HD12 1 1 
        8 12677 1 1  24 LEU HD13 H  83.927   3.985   7.757 1.00 . A X . 128 LEU HD13 1 1 
        8 12678 1 1  24 LEU HD21 H  85.082   5.895   9.949 1.00 . A X . 128 LEU HD21 1 1 
        8 12679 1 1  24 LEU HD22 H  85.587   4.884   8.602 1.00 . A X . 128 LEU HD22 1 1 
        8 12680 1 1  24 LEU HD23 H  86.174   4.545  10.231 1.00 . A X . 128 LEU HD23 1 1 
        8 12681 1 1  24 LEU HG   H  84.487   2.993  10.145 1.00 . A X . 128 LEU HG   1 1 
        8 12682 1 1  24 LEU N    N  80.991   4.050  10.395 1.00 . A X . 128 LEU N    1 1 
        8 12683 1 1  24 LEU O    O  82.306   3.070  13.579 1.00 . A X . 128 LEU O    1 1 
        8 12684 1 1  25 ARG C    C  79.676   3.067  14.860 1.00 . A X . 129 ARG C    1 1 
        8 12685 1 1  25 ARG CA   C  80.046   4.452  14.352 1.00 . A X . 129 ARG CA   1 1 
        8 12686 1 1  25 ARG CB   C  78.826   5.369  14.367 1.00 . A X . 129 ARG CB   1 1 
        8 12687 1 1  25 ARG CD   C  76.565   5.692  13.379 1.00 . A X . 129 ARG CD   1 1 
        8 12688 1 1  25 ARG CG   C  77.804   4.825  13.380 1.00 . A X . 129 ARG CG   1 1 
        8 12689 1 1  25 ARG CZ   C  74.362   5.658  12.333 1.00 . A X . 129 ARG CZ   1 1 
        8 12690 1 1  25 ARG H    H  80.072   4.791  12.260 1.00 . A X . 129 ARG H    1 1 
        8 12691 1 1  25 ARG HA   H  80.802   4.872  14.991 1.00 . A X . 129 ARG HA   1 1 
        8 12692 1 1  25 ARG HB2  H  78.401   5.386  15.360 1.00 . A X . 129 ARG HB2  1 1 
        8 12693 1 1  25 ARG HB3  H  79.115   6.366  14.080 1.00 . A X . 129 ARG HB3  1 1 
        8 12694 1 1  25 ARG HD2  H  76.167   5.731  14.378 1.00 . A X . 129 ARG HD2  1 1 
        8 12695 1 1  25 ARG HD3  H  76.833   6.681  13.053 1.00 . A X . 129 ARG HD3  1 1 
        8 12696 1 1  25 ARG HE   H  75.804   4.331  11.943 1.00 . A X . 129 ARG HE   1 1 
        8 12697 1 1  25 ARG HG2  H  78.236   4.820  12.391 1.00 . A X . 129 ARG HG2  1 1 
        8 12698 1 1  25 ARG HG3  H  77.529   3.830  13.662 1.00 . A X . 129 ARG HG3  1 1 
        8 12699 1 1  25 ARG HH11 H  74.682   7.107  13.667 1.00 . A X . 129 ARG HH11 1 1 
        8 12700 1 1  25 ARG HH12 H  73.117   7.105  12.928 1.00 . A X . 129 ARG HH12 1 1 
        8 12701 1 1  25 ARG HH21 H  73.759   4.320  10.971 1.00 . A X . 129 ARG HH21 1 1 
        8 12702 1 1  25 ARG HH22 H  72.595   5.528  11.401 1.00 . A X . 129 ARG HH22 1 1 
        8 12703 1 1  25 ARG N    N  80.559   4.355  12.991 1.00 . A X . 129 ARG N    1 1 
        8 12704 1 1  25 ARG NE   N  75.571   5.124  12.469 1.00 . A X . 129 ARG NE   1 1 
        8 12705 1 1  25 ARG NH1  N  74.028   6.705  13.030 1.00 . A X . 129 ARG NH1  1 1 
        8 12706 1 1  25 ARG NH2  N  73.504   5.128  11.504 1.00 . A X . 129 ARG NH2  1 1 
        8 12707 1 1  25 ARG O    O  79.685   2.800  16.061 1.00 . A X . 129 ARG O    1 1 
        8 12708 1 1  26 MET C    C  80.225   0.098  14.777 1.00 . A X . 130 MET C    1 1 
        8 12709 1 1  26 MET CA   C  79.013   0.818  14.221 1.00 . A X . 130 MET CA   1 1 
        8 12710 1 1  26 MET CB   C  78.567   0.143  12.932 1.00 . A X . 130 MET CB   1 1 
        8 12711 1 1  26 MET CE   C  75.777  -1.534  12.621 1.00 . A X . 130 MET CE   1 1 
        8 12712 1 1  26 MET CG   C  77.252   0.764  12.478 1.00 . A X . 130 MET CG   1 1 
        8 12713 1 1  26 MET H    H  79.405   2.469  12.976 1.00 . A X . 130 MET H    1 1 
        8 12714 1 1  26 MET HA   H  78.209   0.798  14.938 1.00 . A X . 130 MET HA   1 1 
        8 12715 1 1  26 MET HB2  H  79.320   0.288  12.171 1.00 . A X . 130 MET HB2  1 1 
        8 12716 1 1  26 MET HB3  H  78.427  -0.913  13.107 1.00 . A X . 130 MET HB3  1 1 
        8 12717 1 1  26 MET HE1  H  75.879  -2.319  13.359 1.00 . A X . 130 MET HE1  1 1 
        8 12718 1 1  26 MET HE2  H  76.565  -1.628  11.893 1.00 . A X . 130 MET HE2  1 1 
        8 12719 1 1  26 MET HE3  H  74.820  -1.623  12.126 1.00 . A X . 130 MET HE3  1 1 
        8 12720 1 1  26 MET HG2  H  77.297   1.830  12.644 1.00 . A X . 130 MET HG2  1 1 
        8 12721 1 1  26 MET HG3  H  77.105   0.575  11.429 1.00 . A X . 130 MET HG3  1 1 
        8 12722 1 1  26 MET N    N  79.369   2.190  13.915 1.00 . A X . 130 MET N    1 1 
        8 12723 1 1  26 MET O    O  80.125  -0.727  15.686 1.00 . A X . 130 MET O    1 1 
        8 12724 1 1  26 MET SD   S  75.882   0.077  13.444 1.00 . A X . 130 MET SD   1 1 
        8 12725 1 1  27 TYR C    C  83.571   0.904  15.069 1.00 . A X . 131 TYR C    1 1 
        8 12726 1 1  27 TYR CA   C  82.624  -0.179  14.588 1.00 . A X . 131 TYR CA   1 1 
        8 12727 1 1  27 TYR CB   C  83.197  -0.895  13.378 1.00 . A X . 131 TYR CB   1 1 
        8 12728 1 1  27 TYR CD1  C  81.364  -2.605  13.031 1.00 . A X . 131 TYR CD1  1 1 
        8 12729 1 1  27 TYR CD2  C  81.663  -0.853  11.387 1.00 . A X . 131 TYR CD2  1 1 
        8 12730 1 1  27 TYR CE1  C  80.302  -3.126  12.282 1.00 . A X . 131 TYR CE1  1 1 
        8 12731 1 1  27 TYR CE2  C  80.603  -1.375  10.636 1.00 . A X . 131 TYR CE2  1 1 
        8 12732 1 1  27 TYR CG   C  82.045  -1.466  12.581 1.00 . A X . 131 TYR CG   1 1 
        8 12733 1 1  27 TYR CZ   C  79.921  -2.511  11.082 1.00 . A X . 131 TYR CZ   1 1 
        8 12734 1 1  27 TYR H    H  81.370   1.081  13.472 1.00 . A X . 131 TYR H    1 1 
        8 12735 1 1  27 TYR HA   H  82.465  -0.890  15.380 1.00 . A X . 131 TYR HA   1 1 
        8 12736 1 1  27 TYR HB2  H  83.763  -0.204  12.774 1.00 . A X . 131 TYR HB2  1 1 
        8 12737 1 1  27 TYR HB3  H  83.834  -1.686  13.701 1.00 . A X . 131 TYR HB3  1 1 
        8 12738 1 1  27 TYR HD1  H  81.648  -3.075  13.958 1.00 . A X . 131 TYR HD1  1 1 
        8 12739 1 1  27 TYR HD2  H  82.180   0.027  11.050 1.00 . A X . 131 TYR HD2  1 1 
        8 12740 1 1  27 TYR HE1  H  79.776  -4.005  12.628 1.00 . A X . 131 TYR HE1  1 1 
        8 12741 1 1  27 TYR HE2  H  80.308  -0.897   9.712 1.00 . A X . 131 TYR HE2  1 1 
        8 12742 1 1  27 TYR HH   H  79.081  -2.898   9.413 1.00 . A X . 131 TYR HH   1 1 
        8 12743 1 1  27 TYR N    N  81.370   0.422  14.197 1.00 . A X . 131 TYR N    1 1 
        8 12744 1 1  27 TYR O    O  84.066   1.705  14.280 1.00 . A X . 131 TYR O    1 1 
        8 12745 1 1  27 TYR OH   O  78.877  -3.027  10.342 1.00 . A X . 131 TYR OH   1 1 
        8 12746 1 1  28 LYS C    C  86.115   1.473  16.889 1.00 . A X . 132 LYS C    1 1 
        8 12747 1 1  28 LYS CA   C  84.673   1.937  16.948 1.00 . A X . 132 LYS CA   1 1 
        8 12748 1 1  28 LYS CB   C  84.279   2.206  18.400 1.00 . A X . 132 LYS CB   1 1 
        8 12749 1 1  28 LYS CD   C  82.448   2.990  19.909 1.00 . A X . 132 LYS CD   1 1 
        8 12750 1 1  28 LYS CE   C  81.005   3.495  19.969 1.00 . A X . 132 LYS CE   1 1 
        8 12751 1 1  28 LYS CG   C  82.843   2.735  18.453 1.00 . A X . 132 LYS CG   1 1 
        8 12752 1 1  28 LYS H    H  83.374   0.268  16.949 1.00 . A X . 132 LYS H    1 1 
        8 12753 1 1  28 LYS HA   H  84.576   2.852  16.384 1.00 . A X . 132 LYS HA   1 1 
        8 12754 1 1  28 LYS HB2  H  84.349   1.289  18.970 1.00 . A X . 132 LYS HB2  1 1 
        8 12755 1 1  28 LYS HB3  H  84.948   2.945  18.819 1.00 . A X . 132 LYS HB3  1 1 
        8 12756 1 1  28 LYS HD2  H  82.531   2.070  20.472 1.00 . A X . 132 LYS HD2  1 1 
        8 12757 1 1  28 LYS HD3  H  83.105   3.733  20.336 1.00 . A X . 132 LYS HD3  1 1 
        8 12758 1 1  28 LYS HE2  H  80.749   3.733  20.991 1.00 . A X . 132 LYS HE2  1 1 
        8 12759 1 1  28 LYS HE3  H  80.906   4.378  19.359 1.00 . A X . 132 LYS HE3  1 1 
        8 12760 1 1  28 LYS HG2  H  82.781   3.658  17.895 1.00 . A X . 132 LYS HG2  1 1 
        8 12761 1 1  28 LYS HG3  H  82.173   2.007  18.021 1.00 . A X . 132 LYS HG3  1 1 
        8 12762 1 1  28 LYS HZ1  H  79.280   2.338  20.107 1.00 . A X . 132 LYS HZ1  1 1 
        8 12763 1 1  28 LYS HZ2  H  80.602   1.530  19.408 1.00 . A X . 132 LYS HZ2  1 1 
        8 12764 1 1  28 LYS HZ3  H  79.746   2.697  18.517 1.00 . A X . 132 LYS HZ3  1 1 
        8 12765 1 1  28 LYS N    N  83.802   0.931  16.369 1.00 . A X . 132 LYS N    1 1 
        8 12766 1 1  28 LYS NZ   N  80.089   2.436  19.462 1.00 . A X . 132 LYS NZ   1 1 
        8 12767 1 1  28 LYS O    O  87.021   2.197  17.302 1.00 . A X . 132 LYS O    1 1 
        8 12768 1 1  29 SER C    C  87.994  -0.561  14.796 1.00 . A X . 133 SER C    1 1 
        8 12769 1 1  29 SER CA   C  87.667  -0.275  16.249 1.00 . A X . 133 SER CA   1 1 
        8 12770 1 1  29 SER CB   C  87.797  -1.548  17.082 1.00 . A X . 133 SER CB   1 1 
        8 12771 1 1  29 SER H    H  85.561  -0.274  16.034 1.00 . A X . 133 SER H    1 1 
        8 12772 1 1  29 SER HA   H  88.370   0.449  16.617 1.00 . A X . 133 SER HA   1 1 
        8 12773 1 1  29 SER HB2  H  86.832  -1.814  17.477 1.00 . A X . 133 SER HB2  1 1 
        8 12774 1 1  29 SER HB3  H  88.168  -2.352  16.461 1.00 . A X . 133 SER HB3  1 1 
        8 12775 1 1  29 SER HG   H  88.589  -0.395  18.433 1.00 . A X . 133 SER HG   1 1 
        8 12776 1 1  29 SER N    N  86.323   0.264  16.363 1.00 . A X . 133 SER N    1 1 
        8 12777 1 1  29 SER O    O  87.127  -0.931  14.010 1.00 . A X . 133 SER O    1 1 
        8 12778 1 1  29 SER OG   O  88.685  -1.311  18.166 1.00 . A X . 133 SER OG   1 1 
        8 12779 1 1  30 TYR C    C  89.472  -2.041  12.667 1.00 . A X . 134 TYR C    1 1 
        8 12780 1 1  30 TYR CA   C  89.639  -0.578  13.060 1.00 . A X . 134 TYR CA   1 1 
        8 12781 1 1  30 TYR CB   C  91.079  -0.139  12.853 1.00 . A X . 134 TYR CB   1 1 
        8 12782 1 1  30 TYR CD1  C  92.473  -1.985  13.831 1.00 . A X . 134 TYR CD1  1 1 
        8 12783 1 1  30 TYR CD2  C  92.246   0.079  15.076 1.00 . A X . 134 TYR CD2  1 1 
        8 12784 1 1  30 TYR CE1  C  93.298  -2.501  14.841 1.00 . A X . 134 TYR CE1  1 1 
        8 12785 1 1  30 TYR CE2  C  93.066  -0.435  16.086 1.00 . A X . 134 TYR CE2  1 1 
        8 12786 1 1  30 TYR CG   C  91.949  -0.699  13.950 1.00 . A X . 134 TYR CG   1 1 
        8 12787 1 1  30 TYR CZ   C  93.593  -1.726  15.968 1.00 . A X . 134 TYR CZ   1 1 
        8 12788 1 1  30 TYR H    H  89.889  -0.024  15.086 1.00 . A X . 134 TYR H    1 1 
        8 12789 1 1  30 TYR HA   H  89.013   0.017  12.420 1.00 . A X . 134 TYR HA   1 1 
        8 12790 1 1  30 TYR HB2  H  91.417  -0.509  11.898 1.00 . A X . 134 TYR HB2  1 1 
        8 12791 1 1  30 TYR HB3  H  91.134   0.940  12.863 1.00 . A X . 134 TYR HB3  1 1 
        8 12792 1 1  30 TYR HD1  H  92.234  -2.578  12.966 1.00 . A X . 134 TYR HD1  1 1 
        8 12793 1 1  30 TYR HD2  H  91.838   1.074  15.166 1.00 . A X . 134 TYR HD2  1 1 
        8 12794 1 1  30 TYR HE1  H  93.707  -3.496  14.750 1.00 . A X . 134 TYR HE1  1 1 
        8 12795 1 1  30 TYR HE2  H  93.293   0.164  16.955 1.00 . A X . 134 TYR HE2  1 1 
        8 12796 1 1  30 TYR HH   H  94.459  -1.581  17.664 1.00 . A X . 134 TYR HH   1 1 
        8 12797 1 1  30 TYR N    N  89.240  -0.354  14.430 1.00 . A X . 134 TYR N    1 1 
        8 12798 1 1  30 TYR O    O  89.204  -2.344  11.504 1.00 . A X . 134 TYR O    1 1 
        8 12799 1 1  30 TYR OH   O  94.405  -2.233  16.962 1.00 . A X . 134 TYR OH   1 1 
        8 12800 1 1  31 ASP C    C  88.053  -4.664  12.818 1.00 . A X . 135 ASP C    1 1 
        8 12801 1 1  31 ASP CA   C  89.464  -4.367  13.312 1.00 . A X . 135 ASP CA   1 1 
        8 12802 1 1  31 ASP CB   C  89.762  -5.222  14.548 1.00 . A X . 135 ASP CB   1 1 
        8 12803 1 1  31 ASP CG   C  91.259  -5.225  14.833 1.00 . A X . 135 ASP CG   1 1 
        8 12804 1 1  31 ASP H    H  89.829  -2.672  14.541 1.00 . A X . 135 ASP H    1 1 
        8 12805 1 1  31 ASP HA   H  90.163  -4.631  12.534 1.00 . A X . 135 ASP HA   1 1 
        8 12806 1 1  31 ASP HB2  H  89.236  -4.814  15.399 1.00 . A X . 135 ASP HB2  1 1 
        8 12807 1 1  31 ASP HB3  H  89.430  -6.233  14.372 1.00 . A X . 135 ASP HB3  1 1 
        8 12808 1 1  31 ASP N    N  89.620  -2.952  13.626 1.00 . A X . 135 ASP N    1 1 
        8 12809 1 1  31 ASP O    O  87.882  -5.301  11.779 1.00 . A X . 135 ASP O    1 1 
        8 12810 1 1  31 ASP OD1  O  92.011  -4.859  13.947 1.00 . A X . 135 ASP OD1  1 1 
        8 12811 1 1  31 ASP OD2  O  91.631  -5.610  15.930 1.00 . A X . 135 ASP OD2  1 1 
        8 12812 1 1  32 GLU C    C  85.334  -3.717  11.903 1.00 . A X . 136 GLU C    1 1 
        8 12813 1 1  32 GLU CA   C  85.687  -4.517  13.141 1.00 . A X . 136 GLU CA   1 1 
        8 12814 1 1  32 GLU CB   C  84.656  -4.302  14.244 1.00 . A X . 136 GLU CB   1 1 
        8 12815 1 1  32 GLU CD   C  85.983  -3.958  16.317 1.00 . A X . 136 GLU CD   1 1 
        8 12816 1 1  32 GLU CG   C  85.142  -3.269  15.249 1.00 . A X . 136 GLU CG   1 1 
        8 12817 1 1  32 GLU H    H  87.228  -3.771  14.416 1.00 . A X . 136 GLU H    1 1 
        8 12818 1 1  32 GLU HA   H  85.656  -5.556  12.874 1.00 . A X . 136 GLU HA   1 1 
        8 12819 1 1  32 GLU HB2  H  83.740  -3.967  13.793 1.00 . A X . 136 GLU HB2  1 1 
        8 12820 1 1  32 GLU HB3  H  84.483  -5.235  14.748 1.00 . A X . 136 GLU HB3  1 1 
        8 12821 1 1  32 GLU HG2  H  85.728  -2.528  14.740 1.00 . A X . 136 GLU HG2  1 1 
        8 12822 1 1  32 GLU HG3  H  84.291  -2.795  15.715 1.00 . A X . 136 GLU HG3  1 1 
        8 12823 1 1  32 GLU N    N  87.038  -4.228  13.568 1.00 . A X . 136 GLU N    1 1 
        8 12824 1 1  32 GLU O    O  84.583  -4.190  11.056 1.00 . A X . 136 GLU O    1 1 
        8 12825 1 1  32 GLU OE1  O  86.956  -4.600  15.956 1.00 . A X . 136 GLU OE1  1 1 
        8 12826 1 1  32 GLU OE2  O  85.646  -3.831  17.482 1.00 . A X . 136 GLU OE2  1 1 
        8 12827 1 1  33 LEU C    C  85.985  -2.409   9.380 1.00 . A X . 137 LEU C    1 1 
        8 12828 1 1  33 LEU CA   C  85.555  -1.693  10.623 1.00 . A X . 137 LEU CA   1 1 
        8 12829 1 1  33 LEU CB   C  86.320  -0.369  10.714 1.00 . A X . 137 LEU CB   1 1 
        8 12830 1 1  33 LEU CD1  C  86.937  -0.014   8.262 1.00 . A X . 137 LEU CD1  1 1 
        8 12831 1 1  33 LEU CD2  C  84.659   0.580   9.104 1.00 . A X . 137 LEU CD2  1 1 
        8 12832 1 1  33 LEU CG   C  86.136   0.512   9.458 1.00 . A X . 137 LEU CG   1 1 
        8 12833 1 1  33 LEU H    H  86.441  -2.134  12.492 1.00 . A X . 137 LEU H    1 1 
        8 12834 1 1  33 LEU HA   H  84.497  -1.502  10.586 1.00 . A X . 137 LEU HA   1 1 
        8 12835 1 1  33 LEU HB2  H  85.951   0.156  11.555 1.00 . A X . 137 LEU HB2  1 1 
        8 12836 1 1  33 LEU HB3  H  87.369  -0.573  10.860 1.00 . A X . 137 LEU HB3  1 1 
        8 12837 1 1  33 LEU HD11 H  87.354   0.823   7.720 1.00 . A X . 137 LEU HD11 1 1 
        8 12838 1 1  33 LEU HD12 H  86.285  -0.569   7.611 1.00 . A X . 137 LEU HD12 1 1 
        8 12839 1 1  33 LEU HD13 H  87.737  -0.650   8.603 1.00 . A X . 137 LEU HD13 1 1 
        8 12840 1 1  33 LEU HD21 H  84.480   1.417   8.454 1.00 . A X . 137 LEU HD21 1 1 
        8 12841 1 1  33 LEU HD22 H  84.085   0.701  10.004 1.00 . A X . 137 LEU HD22 1 1 
        8 12842 1 1  33 LEU HD23 H  84.375  -0.329   8.614 1.00 . A X . 137 LEU HD23 1 1 
        8 12843 1 1  33 LEU HG   H  86.480   1.501   9.671 1.00 . A X . 137 LEU HG   1 1 
        8 12844 1 1  33 LEU N    N  85.862  -2.504  11.788 1.00 . A X . 137 LEU N    1 1 
        8 12845 1 1  33 LEU O    O  85.225  -2.535   8.430 1.00 . A X . 137 LEU O    1 1 
        8 12846 1 1  34 SER C    C  86.941  -4.768   7.926 1.00 . A X . 138 SER C    1 1 
        8 12847 1 1  34 SER CA   C  87.762  -3.531   8.241 1.00 . A X . 138 SER CA   1 1 
        8 12848 1 1  34 SER CB   C  89.222  -3.913   8.480 1.00 . A X . 138 SER CB   1 1 
        8 12849 1 1  34 SER H    H  87.780  -2.698  10.182 1.00 . A X . 138 SER H    1 1 
        8 12850 1 1  34 SER HA   H  87.706  -2.846   7.407 1.00 . A X . 138 SER HA   1 1 
        8 12851 1 1  34 SER HB2  H  89.805  -3.025   8.662 1.00 . A X . 138 SER HB2  1 1 
        8 12852 1 1  34 SER HB3  H  89.286  -4.566   9.342 1.00 . A X . 138 SER HB3  1 1 
        8 12853 1 1  34 SER HG   H  90.338  -5.256   7.622 1.00 . A X . 138 SER HG   1 1 
        8 12854 1 1  34 SER N    N  87.221  -2.857   9.392 1.00 . A X . 138 SER N    1 1 
        8 12855 1 1  34 SER O    O  86.676  -5.067   6.766 1.00 . A X . 138 SER O    1 1 
        8 12856 1 1  34 SER OG   O  89.728  -4.576   7.328 1.00 . A X . 138 SER OG   1 1 
        8 12857 1 1  35 ASN C    C  84.368  -6.381   8.219 1.00 . A X . 139 ASN C    1 1 
        8 12858 1 1  35 ASN CA   C  85.748  -6.691   8.781 1.00 . A X . 139 ASN CA   1 1 
        8 12859 1 1  35 ASN CB   C  85.587  -7.397  10.119 1.00 . A X . 139 ASN CB   1 1 
        8 12860 1 1  35 ASN CG   C  86.561  -8.563  10.228 1.00 . A X . 139 ASN CG   1 1 
        8 12861 1 1  35 ASN H    H  86.783  -5.201   9.872 1.00 . A X . 139 ASN H    1 1 
        8 12862 1 1  35 ASN HA   H  86.263  -7.349   8.100 1.00 . A X . 139 ASN HA   1 1 
        8 12863 1 1  35 ASN HB2  H  85.792  -6.694  10.908 1.00 . A X . 139 ASN HB2  1 1 
        8 12864 1 1  35 ASN HB3  H  84.573  -7.748  10.217 1.00 . A X . 139 ASN HB3  1 1 
        8 12865 1 1  35 ASN HD21 H  85.658  -9.638   8.824 1.00 . A X . 139 ASN HD21 1 1 
        8 12866 1 1  35 ASN HD22 H  87.024 -10.362   9.526 1.00 . A X . 139 ASN HD22 1 1 
        8 12867 1 1  35 ASN N    N  86.543  -5.487   8.964 1.00 . A X . 139 ASN N    1 1 
        8 12868 1 1  35 ASN ND2  N  86.400  -9.607   9.462 1.00 . A X . 139 ASN ND2  1 1 
        8 12869 1 1  35 ASN O    O  83.893  -7.057   7.308 1.00 . A X . 139 ASN O    1 1 
        8 12870 1 1  35 ASN OD1  O  87.495  -8.522  11.029 1.00 . A X . 139 ASN OD1  1 1 
        8 12871 1 1  36 ALA C    C  82.488  -4.516   6.871 1.00 . A X . 140 ALA C    1 1 
        8 12872 1 1  36 ALA CA   C  82.409  -4.981   8.310 1.00 . A X . 140 ALA CA   1 1 
        8 12873 1 1  36 ALA CB   C  81.853  -3.870   9.197 1.00 . A X . 140 ALA CB   1 1 
        8 12874 1 1  36 ALA H    H  84.161  -4.853   9.483 1.00 . A X . 140 ALA H    1 1 
        8 12875 1 1  36 ALA HA   H  81.756  -5.839   8.369 1.00 . A X . 140 ALA HA   1 1 
        8 12876 1 1  36 ALA HB1  H  80.964  -3.459   8.746 1.00 . A X . 140 ALA HB1  1 1 
        8 12877 1 1  36 ALA HB2  H  82.597  -3.094   9.305 1.00 . A X . 140 ALA HB2  1 1 
        8 12878 1 1  36 ALA HB3  H  81.614  -4.277  10.169 1.00 . A X . 140 ALA HB3  1 1 
        8 12879 1 1  36 ALA N    N  83.730  -5.358   8.768 1.00 . A X . 140 ALA N    1 1 
        8 12880 1 1  36 ALA O    O  81.648  -4.849   6.044 1.00 . A X . 140 ALA O    1 1 
        8 12881 1 1  37 LEU C    C  84.155  -4.255   4.256 1.00 . A X . 141 LEU C    1 1 
        8 12882 1 1  37 LEU CA   C  83.710  -3.195   5.250 1.00 . A X . 141 LEU CA   1 1 
        8 12883 1 1  37 LEU CB   C  84.730  -2.069   5.311 1.00 . A X . 141 LEU CB   1 1 
        8 12884 1 1  37 LEU CD1  C  82.959  -0.670   6.390 1.00 . A X . 141 LEU CD1  1 1 
        8 12885 1 1  37 LEU CD2  C  85.004   0.411   5.390 1.00 . A X . 141 LEU CD2  1 1 
        8 12886 1 1  37 LEU CG   C  83.996  -0.738   5.261 1.00 . A X . 141 LEU CG   1 1 
        8 12887 1 1  37 LEU H    H  84.145  -3.485   7.313 1.00 . A X . 141 LEU H    1 1 
        8 12888 1 1  37 LEU HA   H  82.773  -2.786   4.894 1.00 . A X . 141 LEU HA   1 1 
        8 12889 1 1  37 LEU HB2  H  85.291  -2.145   6.222 1.00 . A X . 141 LEU HB2  1 1 
        8 12890 1 1  37 LEU HB3  H  85.396  -2.140   4.484 1.00 . A X . 141 LEU HB3  1 1 
        8 12891 1 1  37 LEU HD11 H  83.135  -1.464   7.095 1.00 . A X . 141 LEU HD11 1 1 
        8 12892 1 1  37 LEU HD12 H  81.969  -0.779   5.971 1.00 . A X . 141 LEU HD12 1 1 
        8 12893 1 1  37 LEU HD13 H  83.028   0.278   6.891 1.00 . A X . 141 LEU HD13 1 1 
        8 12894 1 1  37 LEU HD21 H  84.830   0.950   6.304 1.00 . A X . 141 LEU HD21 1 1 
        8 12895 1 1  37 LEU HD22 H  84.889   1.081   4.555 1.00 . A X . 141 LEU HD22 1 1 
        8 12896 1 1  37 LEU HD23 H  86.008   0.014   5.391 1.00 . A X . 141 LEU HD23 1 1 
        8 12897 1 1  37 LEU HG   H  83.487  -0.656   4.316 1.00 . A X . 141 LEU HG   1 1 
        8 12898 1 1  37 LEU N    N  83.512  -3.731   6.591 1.00 . A X . 141 LEU N    1 1 
        8 12899 1 1  37 LEU O    O  83.721  -4.243   3.116 1.00 . A X . 141 LEU O    1 1 
        8 12900 1 1  38 SER C    C  84.298  -7.047   3.286 1.00 . A X . 142 SER C    1 1 
        8 12901 1 1  38 SER CA   C  85.476  -6.218   3.782 1.00 . A X . 142 SER CA   1 1 
        8 12902 1 1  38 SER CB   C  86.471  -7.122   4.512 1.00 . A X . 142 SER CB   1 1 
        8 12903 1 1  38 SER H    H  85.330  -5.155   5.597 1.00 . A X . 142 SER H    1 1 
        8 12904 1 1  38 SER HA   H  85.970  -5.765   2.936 1.00 . A X . 142 SER HA   1 1 
        8 12905 1 1  38 SER HB2  H  87.317  -6.541   4.836 1.00 . A X . 142 SER HB2  1 1 
        8 12906 1 1  38 SER HB3  H  85.988  -7.563   5.378 1.00 . A X . 142 SER HB3  1 1 
        8 12907 1 1  38 SER HG   H  87.052  -7.747   2.766 1.00 . A X . 142 SER HG   1 1 
        8 12908 1 1  38 SER N    N  85.007  -5.170   4.679 1.00 . A X . 142 SER N    1 1 
        8 12909 1 1  38 SER O    O  84.228  -7.427   2.113 1.00 . A X . 142 SER O    1 1 
        8 12910 1 1  38 SER OG   O  86.916  -8.142   3.629 1.00 . A X . 142 SER OG   1 1 
        8 12911 1 1  39 ASN C    C  81.147  -7.235   3.146 1.00 . A X . 143 ASN C    1 1 
        8 12912 1 1  39 ASN CA   C  82.198  -8.100   3.837 1.00 . A X . 143 ASN CA   1 1 
        8 12913 1 1  39 ASN CB   C  81.596  -8.726   5.096 1.00 . A X . 143 ASN CB   1 1 
        8 12914 1 1  39 ASN CG   C  80.470  -9.680   4.719 1.00 . A X . 143 ASN CG   1 1 
        8 12915 1 1  39 ASN H    H  83.467  -6.984   5.100 1.00 . A X . 143 ASN H    1 1 
        8 12916 1 1  39 ASN HA   H  82.493  -8.893   3.166 1.00 . A X . 143 ASN HA   1 1 
        8 12917 1 1  39 ASN HB2  H  82.364  -9.270   5.628 1.00 . A X . 143 ASN HB2  1 1 
        8 12918 1 1  39 ASN HB3  H  81.205  -7.946   5.733 1.00 . A X . 143 ASN HB3  1 1 
        8 12919 1 1  39 ASN HD21 H  80.545 -10.680   6.432 1.00 . A X . 143 ASN HD21 1 1 
        8 12920 1 1  39 ASN HD22 H  79.376 -11.222   5.327 1.00 . A X . 143 ASN HD22 1 1 
        8 12921 1 1  39 ASN N    N  83.371  -7.325   4.188 1.00 . A X . 143 ASN N    1 1 
        8 12922 1 1  39 ASN ND2  N  80.100 -10.605   5.562 1.00 . A X . 143 ASN ND2  1 1 
        8 12923 1 1  39 ASN O    O  80.514  -7.669   2.186 1.00 . A X . 143 ASN O    1 1 
        8 12924 1 1  39 ASN OD1  O  79.912  -9.583   3.625 1.00 . A X . 143 ASN OD1  1 1 
        8 12925 1 1  40 MET C    C  80.287  -4.579   1.716 1.00 . A X . 144 MET C    1 1 
        8 12926 1 1  40 MET CA   C  79.923  -5.134   3.093 1.00 . A X . 144 MET CA   1 1 
        8 12927 1 1  40 MET CB   C  79.648  -3.975   4.054 1.00 . A X . 144 MET CB   1 1 
        8 12928 1 1  40 MET CE   C  77.650  -4.045   7.656 1.00 . A X . 144 MET CE   1 1 
        8 12929 1 1  40 MET CG   C  78.875  -4.489   5.272 1.00 . A X . 144 MET CG   1 1 
        8 12930 1 1  40 MET H    H  81.456  -5.720   4.439 1.00 . A X . 144 MET H    1 1 
        8 12931 1 1  40 MET HA   H  79.012  -5.700   2.993 1.00 . A X . 144 MET HA   1 1 
        8 12932 1 1  40 MET HB2  H  80.586  -3.546   4.378 1.00 . A X . 144 MET HB2  1 1 
        8 12933 1 1  40 MET HB3  H  79.062  -3.222   3.551 1.00 . A X . 144 MET HB3  1 1 
        8 12934 1 1  40 MET HE1  H  77.399  -3.390   8.480 1.00 . A X . 144 MET HE1  1 1 
        8 12935 1 1  40 MET HE2  H  78.187  -4.901   8.032 1.00 . A X . 144 MET HE2  1 1 
        8 12936 1 1  40 MET HE3  H  76.747  -4.374   7.162 1.00 . A X . 144 MET HE3  1 1 
        8 12937 1 1  40 MET HG2  H  77.897  -4.827   4.958 1.00 . A X . 144 MET HG2  1 1 
        8 12938 1 1  40 MET HG3  H  79.407  -5.312   5.723 1.00 . A X . 144 MET HG3  1 1 
        8 12939 1 1  40 MET N    N  80.938  -6.021   3.660 1.00 . A X . 144 MET N    1 1 
        8 12940 1 1  40 MET O    O  79.423  -4.486   0.844 1.00 . A X . 144 MET O    1 1 
        8 12941 1 1  40 MET SD   S  78.688  -3.151   6.475 1.00 . A X . 144 MET SD   1 1 
        8 12942 1 1  41 PHE C    C  81.854  -4.632  -0.878 1.00 . A X . 145 PHE C    1 1 
        8 12943 1 1  41 PHE CA   C  81.917  -3.586   0.238 1.00 . A X . 145 PHE CA   1 1 
        8 12944 1 1  41 PHE CB   C  83.308  -2.933   0.328 1.00 . A X . 145 PHE CB   1 1 
        8 12945 1 1  41 PHE CD1  C  84.643  -5.064   0.321 1.00 . A X . 145 PHE CD1  1 1 
        8 12946 1 1  41 PHE CD2  C  85.122  -3.399  -1.366 1.00 . A X . 145 PHE CD2  1 1 
        8 12947 1 1  41 PHE CE1  C  85.647  -5.889  -0.202 1.00 . A X . 145 PHE CE1  1 1 
        8 12948 1 1  41 PHE CE2  C  86.126  -4.223  -1.893 1.00 . A X . 145 PHE CE2  1 1 
        8 12949 1 1  41 PHE CG   C  84.379  -3.826  -0.257 1.00 . A X . 145 PHE CG   1 1 
        8 12950 1 1  41 PHE CZ   C  86.388  -5.467  -1.310 1.00 . A X . 145 PHE CZ   1 1 
        8 12951 1 1  41 PHE H    H  82.189  -4.217   2.246 1.00 . A X . 145 PHE H    1 1 
        8 12952 1 1  41 PHE HA   H  81.201  -2.812   0.008 1.00 . A X . 145 PHE HA   1 1 
        8 12953 1 1  41 PHE HB2  H  83.294  -1.998  -0.202 1.00 . A X . 145 PHE HB2  1 1 
        8 12954 1 1  41 PHE HB3  H  83.538  -2.739   1.363 1.00 . A X . 145 PHE HB3  1 1 
        8 12955 1 1  41 PHE HD1  H  84.068  -5.388   1.165 1.00 . A X . 145 PHE HD1  1 1 
        8 12956 1 1  41 PHE HD2  H  84.920  -2.440  -1.818 1.00 . A X . 145 PHE HD2  1 1 
        8 12957 1 1  41 PHE HE1  H  85.849  -6.847   0.251 1.00 . A X . 145 PHE HE1  1 1 
        8 12958 1 1  41 PHE HE2  H  86.700  -3.895  -2.746 1.00 . A X . 145 PHE HE2  1 1 
        8 12959 1 1  41 PHE HZ   H  87.163  -6.101  -1.716 1.00 . A X . 145 PHE HZ   1 1 
        8 12960 1 1  41 PHE N    N  81.537  -4.169   1.520 1.00 . A X . 145 PHE N    1 1 
        8 12961 1 1  41 PHE O    O  81.372  -4.344  -1.973 1.00 . A X . 145 PHE O    1 1 
        8 12962 1 1  42 SER C    C  80.802  -7.311  -1.859 1.00 . A X . 146 SER C    1 1 
        8 12963 1 1  42 SER CA   C  82.255  -6.925  -1.581 1.00 . A X . 146 SER CA   1 1 
        8 12964 1 1  42 SER CB   C  83.026  -8.144  -1.075 1.00 . A X . 146 SER CB   1 1 
        8 12965 1 1  42 SER H    H  82.663  -6.041   0.308 1.00 . A X . 146 SER H    1 1 
        8 12966 1 1  42 SER HA   H  82.709  -6.579  -2.498 1.00 . A X . 146 SER HA   1 1 
        8 12967 1 1  42 SER HB2  H  84.059  -7.879  -0.916 1.00 . A X . 146 SER HB2  1 1 
        8 12968 1 1  42 SER HB3  H  82.595  -8.479  -0.139 1.00 . A X . 146 SER HB3  1 1 
        8 12969 1 1  42 SER HG   H  82.453  -9.907  -1.666 1.00 . A X . 146 SER HG   1 1 
        8 12970 1 1  42 SER N    N  82.308  -5.851  -0.592 1.00 . A X . 146 SER N    1 1 
        8 12971 1 1  42 SER O    O  80.419  -7.596  -2.993 1.00 . A X . 146 SER O    1 1 
        8 12972 1 1  42 SER OG   O  82.955  -9.182  -2.044 1.00 . A X . 146 SER OG   1 1 
        8 12973 1 1  43 SER C    C  77.775  -6.797  -1.747 1.00 . A X . 147 SER C    1 1 
        8 12974 1 1  43 SER CA   C  78.607  -7.707  -0.839 1.00 . A X . 147 SER CA   1 1 
        8 12975 1 1  43 SER CB   C  78.022  -7.678   0.572 1.00 . A X . 147 SER CB   1 1 
        8 12976 1 1  43 SER H    H  80.412  -7.112   0.084 1.00 . A X . 147 SER H    1 1 
        8 12977 1 1  43 SER HA   H  78.538  -8.716  -1.207 1.00 . A X . 147 SER HA   1 1 
        8 12978 1 1  43 SER HB2  H  78.531  -8.397   1.188 1.00 . A X . 147 SER HB2  1 1 
        8 12979 1 1  43 SER HB3  H  78.149  -6.689   0.994 1.00 . A X . 147 SER HB3  1 1 
        8 12980 1 1  43 SER HG   H  76.455  -8.630   1.225 1.00 . A X . 147 SER HG   1 1 
        8 12981 1 1  43 SER N    N  80.020  -7.335  -0.787 1.00 . A X . 147 SER N    1 1 
        8 12982 1 1  43 SER O    O  76.813  -7.250  -2.368 1.00 . A X . 147 SER O    1 1 
        8 12983 1 1  43 SER OG   O  76.641  -8.012   0.515 1.00 . A X . 147 SER OG   1 1 
        8 12984 1 1  44 PHE C    C  77.100  -5.025  -4.005 1.00 . A X . 148 PHE C    1 1 
        8 12985 1 1  44 PHE CA   C  77.321  -4.553  -2.565 1.00 . A X . 148 PHE CA   1 1 
        8 12986 1 1  44 PHE CB   C  78.027  -3.195  -2.583 1.00 . A X . 148 PHE CB   1 1 
        8 12987 1 1  44 PHE CD1  C  76.000  -1.749  -2.968 1.00 . A X . 148 PHE CD1  1 1 
        8 12988 1 1  44 PHE CD2  C  77.722  -1.814  -4.673 1.00 . A X . 148 PHE CD2  1 1 
        8 12989 1 1  44 PHE CE1  C  75.258  -0.856  -3.752 1.00 . A X . 148 PHE CE1  1 1 
        8 12990 1 1  44 PHE CE2  C  76.981  -0.923  -5.457 1.00 . A X . 148 PHE CE2  1 1 
        8 12991 1 1  44 PHE CG   C  77.232  -2.227  -3.428 1.00 . A X . 148 PHE CG   1 1 
        8 12992 1 1  44 PHE CZ   C  75.749  -0.444  -4.997 1.00 . A X . 148 PHE CZ   1 1 
        8 12993 1 1  44 PHE H    H  78.849  -5.189  -1.232 1.00 . A X . 148 PHE H    1 1 
        8 12994 1 1  44 PHE HA   H  76.359  -4.428  -2.095 1.00 . A X . 148 PHE HA   1 1 
        8 12995 1 1  44 PHE HB2  H  78.104  -2.814  -1.577 1.00 . A X . 148 PHE HB2  1 1 
        8 12996 1 1  44 PHE HB3  H  79.015  -3.309  -3.003 1.00 . A X . 148 PHE HB3  1 1 
        8 12997 1 1  44 PHE HD1  H  75.621  -2.067  -2.009 1.00 . A X . 148 PHE HD1  1 1 
        8 12998 1 1  44 PHE HD2  H  78.674  -2.181  -5.027 1.00 . A X . 148 PHE HD2  1 1 
        8 12999 1 1  44 PHE HE1  H  74.308  -0.486  -3.396 1.00 . A X . 148 PHE HE1  1 1 
        8 13000 1 1  44 PHE HE2  H  77.359  -0.605  -6.417 1.00 . A X . 148 PHE HE2  1 1 
        8 13001 1 1  44 PHE HZ   H  75.175   0.244  -5.602 1.00 . A X . 148 PHE HZ   1 1 
        8 13002 1 1  44 PHE N    N  78.102  -5.510  -1.778 1.00 . A X . 148 PHE N    1 1 
        8 13003 1 1  44 PHE O    O  75.974  -4.979  -4.499 1.00 . A X . 148 PHE O    1 1 
        8 13004 1 1  45 THR C    C  77.477  -7.362  -6.124 1.00 . A X . 149 THR C    1 1 
        8 13005 1 1  45 THR CA   C  77.996  -5.928  -6.062 1.00 . A X . 149 THR CA   1 1 
        8 13006 1 1  45 THR CB   C  79.320  -5.821  -6.824 1.00 . A X . 149 THR CB   1 1 
        8 13007 1 1  45 THR CG2  C  79.632  -4.350  -7.105 1.00 . A X . 149 THR CG2  1 1 
        8 13008 1 1  45 THR H    H  79.035  -5.489  -4.254 1.00 . A X . 149 THR H    1 1 
        8 13009 1 1  45 THR HA   H  77.273  -5.290  -6.547 1.00 . A X . 149 THR HA   1 1 
        8 13010 1 1  45 THR HB   H  79.232  -6.343  -7.761 1.00 . A X . 149 THR HB   1 1 
        8 13011 1 1  45 THR HG1  H  79.966  -7.023  -5.439 1.00 . A X . 149 THR HG1  1 1 
        8 13012 1 1  45 THR HG21 H  80.510  -4.282  -7.728 1.00 . A X . 149 THR HG21 1 1 
        8 13013 1 1  45 THR HG22 H  79.809  -3.837  -6.176 1.00 . A X . 149 THR HG22 1 1 
        8 13014 1 1  45 THR HG23 H  78.796  -3.893  -7.616 1.00 . A X . 149 THR HG23 1 1 
        8 13015 1 1  45 THR N    N  78.151  -5.470  -4.680 1.00 . A X . 149 THR N    1 1 
        8 13016 1 1  45 THR O    O  77.245  -7.895  -7.208 1.00 . A X . 149 THR O    1 1 
        8 13017 1 1  45 THR OG1  O  80.363  -6.406  -6.058 1.00 . A X . 149 THR OG1  1 1 
        8 13018 1 1  46 MET C    C  75.272  -9.334  -4.637 1.00 . A X . 150 MET C    1 1 
        8 13019 1 1  46 MET CA   C  76.769  -9.345  -4.923 1.00 . A X . 150 MET CA   1 1 
        8 13020 1 1  46 MET CB   C  77.491 -10.147  -3.837 1.00 . A X . 150 MET CB   1 1 
        8 13021 1 1  46 MET CE   C  77.057 -14.130  -2.875 1.00 . A X . 150 MET CE   1 1 
        8 13022 1 1  46 MET CG   C  76.989 -11.593  -3.842 1.00 . A X . 150 MET CG   1 1 
        8 13023 1 1  46 MET H    H  77.469  -7.506  -4.126 1.00 . A X . 150 MET H    1 1 
        8 13024 1 1  46 MET HA   H  76.941  -9.815  -5.879 1.00 . A X . 150 MET HA   1 1 
        8 13025 1 1  46 MET HB2  H  78.554 -10.133  -4.026 1.00 . A X . 150 MET HB2  1 1 
        8 13026 1 1  46 MET HB3  H  77.289  -9.705  -2.876 1.00 . A X . 150 MET HB3  1 1 
        8 13027 1 1  46 MET HE1  H  76.138 -13.954  -3.417 1.00 . A X . 150 MET HE1  1 1 
        8 13028 1 1  46 MET HE2  H  76.828 -14.573  -1.919 1.00 . A X . 150 MET HE2  1 1 
        8 13029 1 1  46 MET HE3  H  77.692 -14.799  -3.438 1.00 . A X . 150 MET HE3  1 1 
        8 13030 1 1  46 MET HG2  H  75.938 -11.612  -3.590 1.00 . A X . 150 MET HG2  1 1 
        8 13031 1 1  46 MET HG3  H  77.131 -12.021  -4.823 1.00 . A X . 150 MET HG3  1 1 
        8 13032 1 1  46 MET N    N  77.279  -7.978  -4.964 1.00 . A X . 150 MET N    1 1 
        8 13033 1 1  46 MET O    O  74.821  -8.715  -3.673 1.00 . A X . 150 MET O    1 1 
        8 13034 1 1  46 MET SD   S  77.917 -12.558  -2.624 1.00 . A X . 150 MET SD   1 1 
        8 13035 1 1  47 GLY C    C  72.442 -11.196  -6.120 1.00 . A X . 151 GLY C    1 1 
        8 13036 1 1  47 GLY CA   C  73.059 -10.072  -5.298 1.00 . A X . 151 GLY CA   1 1 
        8 13037 1 1  47 GLY H    H  74.916 -10.492  -6.230 1.00 . A X . 151 GLY H    1 1 
        8 13038 1 1  47 GLY HA2  H  72.838 -10.232  -4.253 1.00 . A X . 151 GLY HA2  1 1 
        8 13039 1 1  47 GLY HA3  H  72.629  -9.133  -5.612 1.00 . A X . 151 GLY HA3  1 1 
        8 13040 1 1  47 GLY N    N  74.505 -10.018  -5.477 1.00 . A X . 151 GLY N    1 1 
        8 13041 1 1  47 GLY O    O  73.099 -11.787  -6.978 1.00 . A X . 151 GLY O    1 1 
        8 13042 1 1  48 LYS C    C  70.376 -12.203  -8.056 1.00 . A X . 152 LYS C    1 1 
        8 13043 1 1  48 LYS CA   C  70.469 -12.539  -6.571 1.00 . A X . 152 LYS CA   1 1 
        8 13044 1 1  48 LYS CB   C  69.060 -12.711  -5.997 1.00 . A X . 152 LYS CB   1 1 
        8 13045 1 1  48 LYS CD   C  67.790 -13.293  -3.901 1.00 . A X . 152 LYS CD   1 1 
        8 13046 1 1  48 LYS CE   C  66.806 -14.258  -4.571 1.00 . A X . 152 LYS CE   1 1 
        8 13047 1 1  48 LYS CG   C  69.154 -13.343  -4.603 1.00 . A X . 152 LYS CG   1 1 
        8 13048 1 1  48 LYS H    H  70.701 -10.980  -5.158 1.00 . A X . 152 LYS H    1 1 
        8 13049 1 1  48 LYS HA   H  71.009 -13.467  -6.454 1.00 . A X . 152 LYS HA   1 1 
        8 13050 1 1  48 LYS HB2  H  68.578 -11.746  -5.927 1.00 . A X . 152 LYS HB2  1 1 
        8 13051 1 1  48 LYS HB3  H  68.492 -13.355  -6.647 1.00 . A X . 152 LYS HB3  1 1 
        8 13052 1 1  48 LYS HD2  H  67.912 -13.573  -2.864 1.00 . A X . 152 LYS HD2  1 1 
        8 13053 1 1  48 LYS HD3  H  67.396 -12.289  -3.957 1.00 . A X . 152 LYS HD3  1 1 
        8 13054 1 1  48 LYS HE2  H  66.562 -13.902  -5.560 1.00 . A X . 152 LYS HE2  1 1 
        8 13055 1 1  48 LYS HE3  H  67.253 -15.240  -4.641 1.00 . A X . 152 LYS HE3  1 1 
        8 13056 1 1  48 LYS HG2  H  69.469 -14.371  -4.698 1.00 . A X . 152 LYS HG2  1 1 
        8 13057 1 1  48 LYS HG3  H  69.878 -12.801  -4.013 1.00 . A X . 152 LYS HG3  1 1 
        8 13058 1 1  48 LYS HZ1  H  65.045 -13.434  -3.828 1.00 . A X . 152 LYS HZ1  1 1 
        8 13059 1 1  48 LYS HZ2  H  65.803 -14.521  -2.766 1.00 . A X . 152 LYS HZ2  1 1 
        8 13060 1 1  48 LYS HZ3  H  64.958 -15.102  -4.120 1.00 . A X . 152 LYS HZ3  1 1 
        8 13061 1 1  48 LYS N    N  71.173 -11.485  -5.851 1.00 . A X . 152 LYS N    1 1 
        8 13062 1 1  48 LYS NZ   N  65.559 -14.335  -3.761 1.00 . A X . 152 LYS NZ   1 1 
        8 13063 1 1  48 LYS O    O  70.518 -13.078  -8.909 1.00 . A X . 152 LYS O    1 1 
        8 13064 1 1  49 HIS C    C  70.778  -9.182  -9.954 1.00 . A X . 153 HIS C    1 1 
        8 13065 1 1  49 HIS CA   C  70.020 -10.487  -9.738 1.00 . A X . 153 HIS CA   1 1 
        8 13066 1 1  49 HIS CB   C  68.546 -10.290 -10.104 1.00 . A X . 153 HIS CB   1 1 
        8 13067 1 1  49 HIS CD2  C  69.307  -9.977 -12.604 1.00 . A X . 153 HIS CD2  1 1 
        8 13068 1 1  49 HIS CE1  C  67.509  -9.035 -13.361 1.00 . A X . 153 HIS CE1  1 1 
        8 13069 1 1  49 HIS CG   C  68.434  -9.879 -11.547 1.00 . A X . 153 HIS CG   1 1 
        8 13070 1 1  49 HIS H    H  70.027 -10.277  -7.629 1.00 . A X . 153 HIS H    1 1 
        8 13071 1 1  49 HIS HA   H  70.438 -11.245 -10.382 1.00 . A X . 153 HIS HA   1 1 
        8 13072 1 1  49 HIS HB2  H  68.012 -11.216  -9.950 1.00 . A X . 153 HIS HB2  1 1 
        8 13073 1 1  49 HIS HB3  H  68.121  -9.521  -9.478 1.00 . A X . 153 HIS HB3  1 1 
        8 13074 1 1  49 HIS HD2  H  70.298 -10.403 -12.556 1.00 . A X . 153 HIS HD2  1 1 
        8 13075 1 1  49 HIS HE1  H  66.789  -8.569 -14.017 1.00 . A X . 153 HIS HE1  1 1 
        8 13076 1 1  49 HIS HE2  H  69.113  -9.380 -14.644 1.00 . A X . 153 HIS HE2  1 1 
        8 13077 1 1  49 HIS N    N  70.133 -10.929  -8.353 1.00 . A X . 153 HIS N    1 1 
        8 13078 1 1  49 HIS ND1  N  67.294  -9.276 -12.055 1.00 . A X . 153 HIS ND1  1 1 
        8 13079 1 1  49 HIS NE2  N  68.720  -9.443 -13.747 1.00 . A X . 153 HIS NE2  1 1 
        8 13080 1 1  49 HIS O    O  70.590  -8.211  -9.222 1.00 . A X . 153 HIS O    1 1 
        8 13081 1 1  50 GLY C    C  73.782  -8.368 -11.846 1.00 . A X . 154 GLY C    1 1 
        8 13082 1 1  50 GLY CA   C  72.418  -7.979 -11.289 1.00 . A X . 154 GLY CA   1 1 
        8 13083 1 1  50 GLY H    H  71.736  -9.971 -11.521 1.00 . A X . 154 GLY H    1 1 
        8 13084 1 1  50 GLY HA2  H  71.887  -7.388 -12.022 1.00 . A X . 154 GLY HA2  1 1 
        8 13085 1 1  50 GLY HA3  H  72.556  -7.394 -10.392 1.00 . A X . 154 GLY HA3  1 1 
        8 13086 1 1  50 GLY N    N  71.632  -9.166 -10.972 1.00 . A X . 154 GLY N    1 1 
        8 13087 1 1  50 GLY O    O  74.431  -9.283 -11.340 1.00 . A X . 154 GLY O    1 1 
        8 13088 1 1  51 GLY C    C  75.465  -9.310 -14.215 1.00 . A X . 155 GLY C    1 1 
        8 13089 1 1  51 GLY CA   C  75.500  -7.960 -13.509 1.00 . A X . 155 GLY CA   1 1 
        8 13090 1 1  51 GLY H    H  73.651  -6.954 -13.258 1.00 . A X . 155 GLY H    1 1 
        8 13091 1 1  51 GLY HA2  H  75.731  -7.187 -14.228 1.00 . A X . 155 GLY HA2  1 1 
        8 13092 1 1  51 GLY HA3  H  76.262  -7.978 -12.750 1.00 . A X . 155 GLY HA3  1 1 
        8 13093 1 1  51 GLY N    N  74.211  -7.671 -12.892 1.00 . A X . 155 GLY N    1 1 
        8 13094 1 1  51 GLY O    O  76.488  -9.980 -14.357 1.00 . A X . 155 GLY O    1 1 
        8 13095 1 1  52 GLU C    C  74.950 -11.039 -16.605 1.00 . A X . 156 GLU C    1 1 
        8 13096 1 1  52 GLU CA   C  74.091 -10.968 -15.346 1.00 . A X . 156 GLU CA   1 1 
        8 13097 1 1  52 GLU CB   C  72.619 -11.133 -15.712 1.00 . A X . 156 GLU CB   1 1 
        8 13098 1 1  52 GLU CD   C  70.744 -10.149 -17.044 1.00 . A X . 156 GLU CD   1 1 
        8 13099 1 1  52 GLU CG   C  72.182  -9.955 -16.579 1.00 . A X . 156 GLU CG   1 1 
        8 13100 1 1  52 GLU H    H  73.499  -9.117 -14.508 1.00 . A X . 156 GLU H    1 1 
        8 13101 1 1  52 GLU HA   H  74.373 -11.769 -14.687 1.00 . A X . 156 GLU HA   1 1 
        8 13102 1 1  52 GLU HB2  H  72.487 -12.054 -16.261 1.00 . A X . 156 GLU HB2  1 1 
        8 13103 1 1  52 GLU HB3  H  72.022 -11.160 -14.814 1.00 . A X . 156 GLU HB3  1 1 
        8 13104 1 1  52 GLU HG2  H  72.248  -9.044 -15.999 1.00 . A X . 156 GLU HG2  1 1 
        8 13105 1 1  52 GLU HG3  H  72.831  -9.878 -17.434 1.00 . A X . 156 GLU HG3  1 1 
        8 13106 1 1  52 GLU N    N  74.274  -9.699 -14.655 1.00 . A X . 156 GLU N    1 1 
        8 13107 1 1  52 GLU O    O  75.181 -12.117 -17.152 1.00 . A X . 156 GLU O    1 1 
        8 13108 1 1  52 GLU OE1  O  70.161 -11.164 -16.696 1.00 . A X . 156 GLU OE1  1 1 
        8 13109 1 1  52 GLU OE2  O  70.244  -9.282 -17.741 1.00 . A X . 156 GLU OE2  1 1 
        8 13110 1 1  53 GLU C    C  77.567 -10.541 -18.021 1.00 . A X . 157 GLU C    1 1 
        8 13111 1 1  53 GLU CA   C  76.245  -9.818 -18.255 1.00 . A X . 157 GLU CA   1 1 
        8 13112 1 1  53 GLU CB   C  76.512  -8.358 -18.627 1.00 . A X . 157 GLU CB   1 1 
        8 13113 1 1  53 GLU CD   C  75.428  -6.222 -19.349 1.00 . A X . 157 GLU CD   1 1 
        8 13114 1 1  53 GLU CG   C  75.213  -7.712 -19.112 1.00 . A X . 157 GLU CG   1 1 
        8 13115 1 1  53 GLU H    H  75.194  -9.058 -16.581 1.00 . A X . 157 GLU H    1 1 
        8 13116 1 1  53 GLU HA   H  75.723 -10.297 -19.071 1.00 . A X . 157 GLU HA   1 1 
        8 13117 1 1  53 GLU HB2  H  76.878  -7.827 -17.760 1.00 . A X . 157 GLU HB2  1 1 
        8 13118 1 1  53 GLU HB3  H  77.249  -8.316 -19.415 1.00 . A X . 157 GLU HB3  1 1 
        8 13119 1 1  53 GLU HG2  H  74.903  -8.181 -20.034 1.00 . A X . 157 GLU HG2  1 1 
        8 13120 1 1  53 GLU HG3  H  74.445  -7.848 -18.366 1.00 . A X . 157 GLU HG3  1 1 
        8 13121 1 1  53 GLU N    N  75.416  -9.884 -17.059 1.00 . A X . 157 GLU N    1 1 
        8 13122 1 1  53 GLU O    O  78.327 -10.788 -18.957 1.00 . A X . 157 GLU O    1 1 
        8 13123 1 1  53 GLU OE1  O  76.468  -5.722 -18.952 1.00 . A X . 157 GLU OE1  1 1 
        8 13124 1 1  53 GLU OE2  O  74.550  -5.600 -19.925 1.00 . A X . 157 GLU OE2  1 1 
        8 13125 1 1  54 GLY C    C  79.947 -10.658 -15.556 1.00 . A X . 158 GLY C    1 1 
        8 13126 1 1  54 GLY CA   C  79.064 -11.558 -16.395 1.00 . A X . 158 GLY CA   1 1 
        8 13127 1 1  54 GLY H    H  77.186 -10.641 -16.060 1.00 . A X . 158 GLY H    1 1 
        8 13128 1 1  54 GLY HA2  H  78.823 -12.449 -15.832 1.00 . A X . 158 GLY HA2  1 1 
        8 13129 1 1  54 GLY HA3  H  79.603 -11.835 -17.288 1.00 . A X . 158 GLY HA3  1 1 
        8 13130 1 1  54 GLY N    N  77.832 -10.870 -16.761 1.00 . A X . 158 GLY N    1 1 
        8 13131 1 1  54 GLY O    O  81.019 -11.058 -15.120 1.00 . A X . 158 GLY O    1 1 
        8 13132 1 1  55 MET C    C  80.518  -9.087 -13.145 1.00 . A X . 159 MET C    1 1 
        8 13133 1 1  55 MET CA   C  80.262  -8.504 -14.528 1.00 . A X . 159 MET CA   1 1 
        8 13134 1 1  55 MET CB   C  79.514  -7.178 -14.403 1.00 . A X . 159 MET CB   1 1 
        8 13135 1 1  55 MET CE   C  79.504  -4.008 -14.630 1.00 . A X . 159 MET CE   1 1 
        8 13136 1 1  55 MET CG   C  79.475  -6.486 -15.767 1.00 . A X . 159 MET CG   1 1 
        8 13137 1 1  55 MET H    H  78.616  -9.171 -15.684 1.00 . A X . 159 MET H    1 1 
        8 13138 1 1  55 MET HA   H  81.208  -8.328 -15.017 1.00 . A X . 159 MET HA   1 1 
        8 13139 1 1  55 MET HB2  H  78.505  -7.364 -14.063 1.00 . A X . 159 MET HB2  1 1 
        8 13140 1 1  55 MET HB3  H  80.025  -6.546 -13.696 1.00 . A X . 159 MET HB3  1 1 
        8 13141 1 1  55 MET HE1  H  79.249  -2.964 -14.752 1.00 . A X . 159 MET HE1  1 1 
        8 13142 1 1  55 MET HE2  H  80.531  -4.159 -14.920 1.00 . A X . 159 MET HE2  1 1 
        8 13143 1 1  55 MET HE3  H  79.377  -4.296 -13.597 1.00 . A X . 159 MET HE3  1 1 
        8 13144 1 1  55 MET HG2  H  80.475  -6.197 -16.054 1.00 . A X . 159 MET HG2  1 1 
        8 13145 1 1  55 MET HG3  H  79.075  -7.168 -16.505 1.00 . A X . 159 MET HG3  1 1 
        8 13146 1 1  55 MET N    N  79.487  -9.442 -15.320 1.00 . A X . 159 MET N    1 1 
        8 13147 1 1  55 MET O    O  81.434  -8.664 -12.440 1.00 . A X . 159 MET O    1 1 
        8 13148 1 1  55 MET SD   S  78.421  -5.016 -15.674 1.00 . A X . 159 MET SD   1 1 
        8 13149 1 1  56 ILE C    C  80.919 -11.764 -11.461 1.00 . A X . 160 ILE C    1 1 
        8 13150 1 1  56 ILE CA   C  79.835 -10.693 -11.466 1.00 . A X . 160 ILE CA   1 1 
        8 13151 1 1  56 ILE CB   C  78.501 -11.309 -11.052 1.00 . A X . 160 ILE CB   1 1 
        8 13152 1 1  56 ILE CD1  C  76.766 -13.026 -11.590 1.00 . A X . 160 ILE CD1  1 1 
        8 13153 1 1  56 ILE CG1  C  78.042 -12.343 -12.087 1.00 . A X . 160 ILE CG1  1 1 
        8 13154 1 1  56 ILE CG2  C  77.440 -10.214 -10.944 1.00 . A X . 160 ILE CG2  1 1 
        8 13155 1 1  56 ILE H    H  78.983 -10.352 -13.367 1.00 . A X . 160 ILE H    1 1 
        8 13156 1 1  56 ILE HA   H  80.103  -9.945 -10.746 1.00 . A X . 160 ILE HA   1 1 
        8 13157 1 1  56 ILE HB   H  78.625 -11.787 -10.099 1.00 . A X . 160 ILE HB   1 1 
        8 13158 1 1  56 ILE HD11 H  76.937 -14.090 -11.506 1.00 . A X . 160 ILE HD11 1 1 
        8 13159 1 1  56 ILE HD12 H  75.964 -12.845 -12.289 1.00 . A X . 160 ILE HD12 1 1 
        8 13160 1 1  56 ILE HD13 H  76.496 -12.629 -10.623 1.00 . A X . 160 ILE HD13 1 1 
        8 13161 1 1  56 ILE HG12 H  77.845 -11.850 -13.027 1.00 . A X . 160 ILE HG12 1 1 
        8 13162 1 1  56 ILE HG13 H  78.807 -13.087 -12.223 1.00 . A X . 160 ILE HG13 1 1 
        8 13163 1 1  56 ILE HG21 H  77.881  -9.320 -10.528 1.00 . A X . 160 ILE HG21 1 1 
        8 13164 1 1  56 ILE HG22 H  76.638 -10.551 -10.304 1.00 . A X . 160 ILE HG22 1 1 
        8 13165 1 1  56 ILE HG23 H  77.051 -10.000 -11.927 1.00 . A X . 160 ILE HG23 1 1 
        8 13166 1 1  56 ILE N    N  79.696 -10.057 -12.764 1.00 . A X . 160 ILE N    1 1 
        8 13167 1 1  56 ILE O    O  81.626 -11.928 -10.469 1.00 . A X . 160 ILE O    1 1 
        8 13168 1 1  57 ASP C    C  83.188 -13.113 -13.548 1.00 . A X . 161 ASP C    1 1 
        8 13169 1 1  57 ASP CA   C  82.041 -13.547 -12.653 1.00 . A X . 161 ASP CA   1 1 
        8 13170 1 1  57 ASP CB   C  81.390 -14.803 -13.219 1.00 . A X . 161 ASP CB   1 1 
        8 13171 1 1  57 ASP CG   C  80.452 -15.417 -12.186 1.00 . A X . 161 ASP CG   1 1 
        8 13172 1 1  57 ASP H    H  80.446 -12.324 -13.321 1.00 . A X . 161 ASP H    1 1 
        8 13173 1 1  57 ASP HA   H  82.424 -13.766 -11.667 1.00 . A X . 161 ASP HA   1 1 
        8 13174 1 1  57 ASP HB2  H  80.823 -14.532 -14.095 1.00 . A X . 161 ASP HB2  1 1 
        8 13175 1 1  57 ASP HB3  H  82.153 -15.520 -13.485 1.00 . A X . 161 ASP HB3  1 1 
        8 13176 1 1  57 ASP N    N  81.042 -12.493 -12.559 1.00 . A X . 161 ASP N    1 1 
        8 13177 1 1  57 ASP O    O  84.187 -13.819 -13.690 1.00 . A X . 161 ASP O    1 1 
        8 13178 1 1  57 ASP OD1  O  80.528 -15.020 -11.034 1.00 . A X . 161 ASP OD1  1 1 
        8 13179 1 1  57 ASP OD2  O  79.669 -16.275 -12.560 1.00 . A X . 161 ASP OD2  1 1 
        8 13180 1 1  58 PHE C    C  85.064 -10.574 -14.271 1.00 . A X . 162 PHE C    1 1 
        8 13181 1 1  58 PHE CA   C  84.056 -11.419 -15.047 1.00 . A X . 162 PHE CA   1 1 
        8 13182 1 1  58 PHE CB   C  83.406 -10.593 -16.157 1.00 . A X . 162 PHE CB   1 1 
        8 13183 1 1  58 PHE CD1  C  84.989 -11.070 -18.059 1.00 . A X . 162 PHE CD1  1 1 
        8 13184 1 1  58 PHE CD2  C  84.904  -8.838 -17.132 1.00 . A X . 162 PHE CD2  1 1 
        8 13185 1 1  58 PHE CE1  C  85.969 -10.658 -18.969 1.00 . A X . 162 PHE CE1  1 1 
        8 13186 1 1  58 PHE CE2  C  85.883  -8.420 -18.041 1.00 . A X . 162 PHE CE2  1 1 
        8 13187 1 1  58 PHE CG   C  84.460 -10.156 -17.141 1.00 . A X . 162 PHE CG   1 1 
        8 13188 1 1  58 PHE CZ   C  86.415  -9.331 -18.961 1.00 . A X . 162 PHE CZ   1 1 
        8 13189 1 1  58 PHE H    H  82.204 -11.434 -13.996 1.00 . A X . 162 PHE H    1 1 
        8 13190 1 1  58 PHE HA   H  84.580 -12.243 -15.500 1.00 . A X . 162 PHE HA   1 1 
        8 13191 1 1  58 PHE HB2  H  82.668 -11.191 -16.668 1.00 . A X . 162 PHE HB2  1 1 
        8 13192 1 1  58 PHE HB3  H  82.931  -9.725 -15.729 1.00 . A X . 162 PHE HB3  1 1 
        8 13193 1 1  58 PHE HD1  H  84.644 -12.093 -18.063 1.00 . A X . 162 PHE HD1  1 1 
        8 13194 1 1  58 PHE HD2  H  84.489  -8.144 -16.423 1.00 . A X . 162 PHE HD2  1 1 
        8 13195 1 1  58 PHE HE1  H  86.379 -11.361 -19.679 1.00 . A X . 162 PHE HE1  1 1 
        8 13196 1 1  58 PHE HE2  H  86.225  -7.396 -18.034 1.00 . A X . 162 PHE HE2  1 1 
        8 13197 1 1  58 PHE HZ   H  87.171  -9.010 -19.663 1.00 . A X . 162 PHE HZ   1 1 
        8 13198 1 1  58 PHE N    N  83.030 -11.948 -14.154 1.00 . A X . 162 PHE N    1 1 
        8 13199 1 1  58 PHE O    O  86.274 -10.732 -14.432 1.00 . A X . 162 PHE O    1 1 
        8 13200 1 1  59 MET C    C  85.873  -9.513 -11.346 1.00 . A X . 163 MET C    1 1 
        8 13201 1 1  59 MET CA   C  85.431  -8.818 -12.635 1.00 . A X . 163 MET CA   1 1 
        8 13202 1 1  59 MET CB   C  84.705  -7.517 -12.280 1.00 . A X . 163 MET CB   1 1 
        8 13203 1 1  59 MET CE   C  83.552  -4.434 -14.753 1.00 . A X . 163 MET CE   1 1 
        8 13204 1 1  59 MET CG   C  84.542  -6.645 -13.529 1.00 . A X . 163 MET CG   1 1 
        8 13205 1 1  59 MET H    H  83.586  -9.595 -13.348 1.00 . A X . 163 MET H    1 1 
        8 13206 1 1  59 MET HA   H  86.306  -8.575 -13.217 1.00 . A X . 163 MET HA   1 1 
        8 13207 1 1  59 MET HB2  H  83.731  -7.750 -11.877 1.00 . A X . 163 MET HB2  1 1 
        8 13208 1 1  59 MET HB3  H  85.279  -6.977 -11.541 1.00 . A X . 163 MET HB3  1 1 
        8 13209 1 1  59 MET HE1  H  83.448  -3.365 -14.644 1.00 . A X . 163 MET HE1  1 1 
        8 13210 1 1  59 MET HE2  H  82.741  -4.812 -15.354 1.00 . A X . 163 MET HE2  1 1 
        8 13211 1 1  59 MET HE3  H  84.491  -4.664 -15.235 1.00 . A X . 163 MET HE3  1 1 
        8 13212 1 1  59 MET HG2  H  85.514  -6.306 -13.858 1.00 . A X . 163 MET HG2  1 1 
        8 13213 1 1  59 MET HG3  H  84.076  -7.213 -14.319 1.00 . A X . 163 MET HG3  1 1 
        8 13214 1 1  59 MET N    N  84.558  -9.677 -13.431 1.00 . A X . 163 MET N    1 1 
        8 13215 1 1  59 MET O    O  86.842  -9.092 -10.714 1.00 . A X . 163 MET O    1 1 
        8 13216 1 1  59 MET SD   S  83.513  -5.213 -13.122 1.00 . A X . 163 MET SD   1 1 
        8 13217 1 1  60 ASN C    C  86.781 -12.167  -9.966 1.00 . A X . 164 ASN C    1 1 
        8 13218 1 1  60 ASN CA   C  85.530 -11.319  -9.751 1.00 . A X . 164 ASN CA   1 1 
        8 13219 1 1  60 ASN CB   C  84.372 -12.217  -9.320 1.00 . A X . 164 ASN CB   1 1 
        8 13220 1 1  60 ASN CG   C  84.742 -12.971  -8.048 1.00 . A X . 164 ASN CG   1 1 
        8 13221 1 1  60 ASN H    H  84.427 -10.896 -11.514 1.00 . A X . 164 ASN H    1 1 
        8 13222 1 1  60 ASN HA   H  85.728 -10.609  -8.962 1.00 . A X . 164 ASN HA   1 1 
        8 13223 1 1  60 ASN HB2  H  83.502 -11.606  -9.129 1.00 . A X . 164 ASN HB2  1 1 
        8 13224 1 1  60 ASN HB3  H  84.151 -12.923 -10.105 1.00 . A X . 164 ASN HB3  1 1 
        8 13225 1 1  60 ASN HD21 H  83.006 -13.926  -7.933 1.00 . A X . 164 ASN HD21 1 1 
        8 13226 1 1  60 ASN HD22 H  84.114 -14.285  -6.699 1.00 . A X . 164 ASN HD22 1 1 
        8 13227 1 1  60 ASN N    N  85.175 -10.582 -10.964 1.00 . A X . 164 ASN N    1 1 
        8 13228 1 1  60 ASN ND2  N  83.883 -13.796  -7.515 1.00 . A X . 164 ASN ND2  1 1 
        8 13229 1 1  60 ASN O    O  87.675 -12.203  -9.119 1.00 . A X . 164 ASN O    1 1 
        8 13230 1 1  60 ASN OD1  O  85.845 -12.807  -7.527 1.00 . A X . 164 ASN OD1  1 1 
        8 13231 1 1  61 GLU C    C  89.237 -12.882 -11.607 1.00 . A X . 165 GLU C    1 1 
        8 13232 1 1  61 GLU CA   C  87.969 -13.706 -11.429 1.00 . A X . 165 GLU CA   1 1 
        8 13233 1 1  61 GLU CB   C  87.679 -14.511 -12.699 1.00 . A X . 165 GLU CB   1 1 
        8 13234 1 1  61 GLU CD   C  87.104 -14.361 -15.126 1.00 . A X . 165 GLU CD   1 1 
        8 13235 1 1  61 GLU CG   C  87.443 -13.562 -13.873 1.00 . A X . 165 GLU CG   1 1 
        8 13236 1 1  61 GLU H    H  86.086 -12.786 -11.737 1.00 . A X . 165 GLU H    1 1 
        8 13237 1 1  61 GLU HA   H  88.122 -14.398 -10.614 1.00 . A X . 165 GLU HA   1 1 
        8 13238 1 1  61 GLU HB2  H  88.522 -15.150 -12.918 1.00 . A X . 165 GLU HB2  1 1 
        8 13239 1 1  61 GLU HB3  H  86.801 -15.115 -12.547 1.00 . A X . 165 GLU HB3  1 1 
        8 13240 1 1  61 GLU HG2  H  86.621 -12.903 -13.637 1.00 . A X . 165 GLU HG2  1 1 
        8 13241 1 1  61 GLU HG3  H  88.331 -12.978 -14.050 1.00 . A X . 165 GLU HG3  1 1 
        8 13242 1 1  61 GLU N    N  86.831 -12.853 -11.104 1.00 . A X . 165 GLU N    1 1 
        8 13243 1 1  61 GLU O    O  90.345 -13.417 -11.574 1.00 . A X . 165 GLU O    1 1 
        8 13244 1 1  61 GLU OE1  O  87.078 -15.577 -15.040 1.00 . A X . 165 GLU OE1  1 1 
        8 13245 1 1  61 GLU OE2  O  86.878 -13.745 -16.154 1.00 . A X . 165 GLU OE2  1 1 
        8 13246 1 1  62 ARG C    C  90.407  -9.852 -10.682 1.00 . A X . 166 ARG C    1 1 
        8 13247 1 1  62 ARG CA   C  90.204 -10.680 -11.945 1.00 . A X . 166 ARG CA   1 1 
        8 13248 1 1  62 ARG CB   C  89.964  -9.750 -13.140 1.00 . A X . 166 ARG CB   1 1 
        8 13249 1 1  62 ARG CD   C  90.948 -11.265 -14.878 1.00 . A X . 166 ARG CD   1 1 
        8 13250 1 1  62 ARG CG   C  91.088  -9.917 -14.167 1.00 . A X . 166 ARG CG   1 1 
        8 13251 1 1  62 ARG CZ   C  89.880 -12.153 -16.871 1.00 . A X . 166 ARG CZ   1 1 
        8 13252 1 1  62 ARG H    H  88.159 -11.207 -11.773 1.00 . A X . 166 ARG H    1 1 
        8 13253 1 1  62 ARG HA   H  91.090 -11.267 -12.124 1.00 . A X . 166 ARG HA   1 1 
        8 13254 1 1  62 ARG HB2  H  89.017  -9.995 -13.601 1.00 . A X . 166 ARG HB2  1 1 
        8 13255 1 1  62 ARG HB3  H  89.943  -8.726 -12.798 1.00 . A X . 166 ARG HB3  1 1 
        8 13256 1 1  62 ARG HD2  H  91.930 -11.666 -15.083 1.00 . A X . 166 ARG HD2  1 1 
        8 13257 1 1  62 ARG HD3  H  90.409 -11.953 -14.240 1.00 . A X . 166 ARG HD3  1 1 
        8 13258 1 1  62 ARG HE   H  89.998 -10.199 -16.445 1.00 . A X . 166 ARG HE   1 1 
        8 13259 1 1  62 ARG HG2  H  91.024  -9.122 -14.893 1.00 . A X . 166 ARG HG2  1 1 
        8 13260 1 1  62 ARG HG3  H  92.046  -9.869 -13.670 1.00 . A X . 166 ARG HG3  1 1 
        8 13261 1 1  62 ARG HH11 H  90.636 -13.490 -15.586 1.00 . A X . 166 ARG HH11 1 1 
        8 13262 1 1  62 ARG HH12 H  89.904 -14.150 -17.012 1.00 . A X . 166 ARG HH12 1 1 
        8 13263 1 1  62 ARG HH21 H  89.044 -11.057 -18.321 1.00 . A X . 166 ARG HH21 1 1 
        8 13264 1 1  62 ARG HH22 H  89.003 -12.772 -18.561 1.00 . A X . 166 ARG HH22 1 1 
        8 13265 1 1  62 ARG N    N  89.066 -11.576 -11.780 1.00 . A X . 166 ARG N    1 1 
        8 13266 1 1  62 ARG NE   N  90.225 -11.101 -16.133 1.00 . A X . 166 ARG NE   1 1 
        8 13267 1 1  62 ARG NH1  N  90.162 -13.358 -16.457 1.00 . A X . 166 ARG NH1  1 1 
        8 13268 1 1  62 ARG NH2  N  89.261 -11.979 -18.005 1.00 . A X . 166 ARG NH2  1 1 
        8 13269 1 1  62 ARG O    O  91.469  -9.276 -10.462 1.00 . A X . 166 ARG O    1 1 
        8 13270 1 1  63 LYS C    C  90.614  -9.559  -7.765 1.00 . A X . 167 LYS C    1 1 
        8 13271 1 1  63 LYS CA   C  89.447  -9.055  -8.609 1.00 . A X . 167 LYS CA   1 1 
        8 13272 1 1  63 LYS CB   C  88.137  -9.213  -7.828 1.00 . A X . 167 LYS CB   1 1 
        8 13273 1 1  63 LYS CD   C  86.873  -8.550  -5.776 1.00 . A X . 167 LYS CD   1 1 
        8 13274 1 1  63 LYS CE   C  86.965  -7.828  -4.431 1.00 . A X . 167 LYS CE   1 1 
        8 13275 1 1  63 LYS CG   C  88.205  -8.419  -6.518 1.00 . A X . 167 LYS CG   1 1 
        8 13276 1 1  63 LYS H    H  88.570 -10.304 -10.098 1.00 . A X . 167 LYS H    1 1 
        8 13277 1 1  63 LYS HA   H  89.600  -8.009  -8.834 1.00 . A X . 167 LYS HA   1 1 
        8 13278 1 1  63 LYS HB2  H  87.316  -8.847  -8.426 1.00 . A X . 167 LYS HB2  1 1 
        8 13279 1 1  63 LYS HB3  H  87.979 -10.257  -7.602 1.00 . A X . 167 LYS HB3  1 1 
        8 13280 1 1  63 LYS HD2  H  86.085  -8.110  -6.369 1.00 . A X . 167 LYS HD2  1 1 
        8 13281 1 1  63 LYS HD3  H  86.656  -9.595  -5.608 1.00 . A X . 167 LYS HD3  1 1 
        8 13282 1 1  63 LYS HE2  H  86.038  -7.953  -3.891 1.00 . A X . 167 LYS HE2  1 1 
        8 13283 1 1  63 LYS HE3  H  87.777  -8.246  -3.853 1.00 . A X . 167 LYS HE3  1 1 
        8 13284 1 1  63 LYS HG2  H  88.999  -8.805  -5.898 1.00 . A X . 167 LYS HG2  1 1 
        8 13285 1 1  63 LYS HG3  H  88.390  -7.378  -6.738 1.00 . A X . 167 LYS HG3  1 1 
        8 13286 1 1  63 LYS HZ1  H  88.240  -6.197  -4.659 1.00 . A X . 167 LYS HZ1  1 1 
        8 13287 1 1  63 LYS HZ2  H  86.762  -5.824  -3.906 1.00 . A X . 167 LYS HZ2  1 1 
        8 13288 1 1  63 LYS HZ3  H  86.820  -6.100  -5.582 1.00 . A X . 167 LYS HZ3  1 1 
        8 13289 1 1  63 LYS N    N  89.374  -9.811  -9.852 1.00 . A X . 167 LYS N    1 1 
        8 13290 1 1  63 LYS NZ   N  87.216  -6.378  -4.662 1.00 . A X . 167 LYS NZ   1 1 
        8 13291 1 1  63 LYS O    O  91.532  -8.803  -7.448 1.00 . A X . 167 LYS O    1 1 
        8 13292 1 1  64 LEU C    C  92.962 -11.399  -7.353 1.00 . A X . 168 LEU C    1 1 
        8 13293 1 1  64 LEU CA   C  91.643 -11.414  -6.595 1.00 . A X . 168 LEU CA   1 1 
        8 13294 1 1  64 LEU CB   C  91.290 -12.855  -6.213 1.00 . A X . 168 LEU CB   1 1 
        8 13295 1 1  64 LEU CD1  C  89.652 -14.295  -4.991 1.00 . A X . 168 LEU CD1  1 1 
        8 13296 1 1  64 LEU CD2  C  90.568 -12.255  -3.874 1.00 . A X . 168 LEU CD2  1 1 
        8 13297 1 1  64 LEU CG   C  90.125 -12.857  -5.214 1.00 . A X . 168 LEU CG   1 1 
        8 13298 1 1  64 LEU H    H  89.811 -11.391  -7.661 1.00 . A X . 168 LEU H    1 1 
        8 13299 1 1  64 LEU HA   H  91.759 -10.831  -5.694 1.00 . A X . 168 LEU HA   1 1 
        8 13300 1 1  64 LEU HB2  H  90.998 -13.396  -7.102 1.00 . A X . 168 LEU HB2  1 1 
        8 13301 1 1  64 LEU HB3  H  92.150 -13.333  -5.769 1.00 . A X . 168 LEU HB3  1 1 
        8 13302 1 1  64 LEU HD11 H  88.770 -14.291  -4.365 1.00 . A X . 168 LEU HD11 1 1 
        8 13303 1 1  64 LEU HD12 H  90.433 -14.860  -4.508 1.00 . A X . 168 LEU HD12 1 1 
        8 13304 1 1  64 LEU HD13 H  89.415 -14.747  -5.944 1.00 . A X . 168 LEU HD13 1 1 
        8 13305 1 1  64 LEU HD21 H  90.075 -12.777  -3.067 1.00 . A X . 168 LEU HD21 1 1 
        8 13306 1 1  64 LEU HD22 H  90.297 -11.210  -3.844 1.00 . A X . 168 LEU HD22 1 1 
        8 13307 1 1  64 LEU HD23 H  91.637 -12.351  -3.762 1.00 . A X . 168 LEU HD23 1 1 
        8 13308 1 1  64 LEU HG   H  89.309 -12.274  -5.619 1.00 . A X . 168 LEU HG   1 1 
        8 13309 1 1  64 LEU N    N  90.575 -10.838  -7.401 1.00 . A X . 168 LEU N    1 1 
        8 13310 1 1  64 LEU O    O  93.984 -10.980  -6.813 1.00 . A X . 168 LEU O    1 1 
        8 13311 1 1  65 MET C    C  94.716 -10.569  -9.682 1.00 . A X . 169 MET C    1 1 
        8 13312 1 1  65 MET CA   C  94.158 -11.947  -9.389 1.00 . A X . 169 MET CA   1 1 
        8 13313 1 1  65 MET CB   C  93.877 -12.656 -10.713 1.00 . A X . 169 MET CB   1 1 
        8 13314 1 1  65 MET CE   C  92.882 -16.603 -11.345 1.00 . A X . 169 MET CE   1 1 
        8 13315 1 1  65 MET CG   C  93.583 -14.134 -10.454 1.00 . A X . 169 MET CG   1 1 
        8 13316 1 1  65 MET H    H  92.142 -12.261  -8.985 1.00 . A X . 169 MET H    1 1 
        8 13317 1 1  65 MET HA   H  94.896 -12.519  -8.852 1.00 . A X . 169 MET HA   1 1 
        8 13318 1 1  65 MET HB2  H  93.025 -12.196 -11.192 1.00 . A X . 169 MET HB2  1 1 
        8 13319 1 1  65 MET HB3  H  94.743 -12.568 -11.354 1.00 . A X . 169 MET HB3  1 1 
        8 13320 1 1  65 MET HE1  H  92.910 -17.328 -12.146 1.00 . A X . 169 MET HE1  1 1 
        8 13321 1 1  65 MET HE2  H  91.914 -16.631 -10.871 1.00 . A X . 169 MET HE2  1 1 
        8 13322 1 1  65 MET HE3  H  93.645 -16.835 -10.615 1.00 . A X . 169 MET HE3  1 1 
        8 13323 1 1  65 MET HG2  H  94.451 -14.603 -10.016 1.00 . A X . 169 MET HG2  1 1 
        8 13324 1 1  65 MET HG3  H  92.746 -14.221  -9.777 1.00 . A X . 169 MET HG3  1 1 
        8 13325 1 1  65 MET N    N  92.950 -11.883  -8.594 1.00 . A X . 169 MET N    1 1 
        8 13326 1 1  65 MET O    O  95.920 -10.417  -9.829 1.00 . A X . 169 MET O    1 1 
        8 13327 1 1  65 MET SD   S  93.179 -14.950 -12.019 1.00 . A X . 169 MET SD   1 1 
        8 13328 1 1  66 ASP C    C  95.075  -7.672  -8.747 1.00 . A X . 170 ASP C    1 1 
        8 13329 1 1  66 ASP CA   C  94.366  -8.208  -9.979 1.00 . A X . 170 ASP CA   1 1 
        8 13330 1 1  66 ASP CB   C  93.231  -7.260 -10.346 1.00 . A X . 170 ASP CB   1 1 
        8 13331 1 1  66 ASP CG   C  93.794  -5.849 -10.468 1.00 . A X . 170 ASP CG   1 1 
        8 13332 1 1  66 ASP H    H  92.913  -9.662  -9.545 1.00 . A X . 170 ASP H    1 1 
        8 13333 1 1  66 ASP HA   H  95.068  -8.242 -10.799 1.00 . A X . 170 ASP HA   1 1 
        8 13334 1 1  66 ASP HB2  H  92.793  -7.560 -11.293 1.00 . A X . 170 ASP HB2  1 1 
        8 13335 1 1  66 ASP HB3  H  92.479  -7.282  -9.573 1.00 . A X . 170 ASP HB3  1 1 
        8 13336 1 1  66 ASP N    N  93.868  -9.550  -9.735 1.00 . A X . 170 ASP N    1 1 
        8 13337 1 1  66 ASP O    O  96.092  -6.998  -8.850 1.00 . A X . 170 ASP O    1 1 
        8 13338 1 1  66 ASP OD1  O  94.432  -5.570 -11.468 1.00 . A X . 170 ASP OD1  1 1 
        8 13339 1 1  66 ASP OD2  O  93.577  -5.069  -9.555 1.00 . A X . 170 ASP OD2  1 1 
        8 13340 1 1  67 LEU C    C  96.484  -8.061  -6.151 1.00 . A X . 171 LEU C    1 1 
        8 13341 1 1  67 LEU CA   C  95.093  -7.495  -6.331 1.00 . A X . 171 LEU CA   1 1 
        8 13342 1 1  67 LEU CB   C  94.209  -7.924  -5.157 1.00 . A X . 171 LEU CB   1 1 
        8 13343 1 1  67 LEU CD1  C  92.466  -7.155  -3.541 1.00 . A X . 171 LEU CD1  1 1 
        8 13344 1 1  67 LEU CD2  C  94.613  -5.894  -3.743 1.00 . A X . 171 LEU CD2  1 1 
        8 13345 1 1  67 LEU CG   C  93.556  -6.698  -4.512 1.00 . A X . 171 LEU CG   1 1 
        8 13346 1 1  67 LEU H    H  93.701  -8.504  -7.560 1.00 . A X . 171 LEU H    1 1 
        8 13347 1 1  67 LEU HA   H  95.150  -6.420  -6.353 1.00 . A X . 171 LEU HA   1 1 
        8 13348 1 1  67 LEU HB2  H  93.441  -8.590  -5.523 1.00 . A X . 171 LEU HB2  1 1 
        8 13349 1 1  67 LEU HB3  H  94.810  -8.442  -4.424 1.00 . A X . 171 LEU HB3  1 1 
        8 13350 1 1  67 LEU HD11 H  92.227  -6.350  -2.863 1.00 . A X . 171 LEU HD11 1 1 
        8 13351 1 1  67 LEU HD12 H  92.819  -8.008  -2.980 1.00 . A X . 171 LEU HD12 1 1 
        8 13352 1 1  67 LEU HD13 H  91.581  -7.433  -4.096 1.00 . A X . 171 LEU HD13 1 1 
        8 13353 1 1  67 LEU HD21 H  95.598  -6.191  -4.065 1.00 . A X . 171 LEU HD21 1 1 
        8 13354 1 1  67 LEU HD22 H  94.512  -6.085  -2.682 1.00 . A X . 171 LEU HD22 1 1 
        8 13355 1 1  67 LEU HD23 H  94.473  -4.838  -3.933 1.00 . A X . 171 LEU HD23 1 1 
        8 13356 1 1  67 LEU HG   H  93.114  -6.077  -5.278 1.00 . A X . 171 LEU HG   1 1 
        8 13357 1 1  67 LEU N    N  94.515  -7.965  -7.580 1.00 . A X . 171 LEU N    1 1 
        8 13358 1 1  67 LEU O    O  97.433  -7.326  -5.923 1.00 . A X . 171 LEU O    1 1 
        8 13359 1 1  68 VAL C    C  98.776  -9.710  -7.341 1.00 . A X . 172 VAL C    1 1 
        8 13360 1 1  68 VAL CA   C  97.886 -10.020  -6.142 1.00 . A X . 172 VAL CA   1 1 
        8 13361 1 1  68 VAL CB   C  97.695 -11.530  -5.988 1.00 . A X . 172 VAL CB   1 1 
        8 13362 1 1  68 VAL CG1  C  97.148 -11.835  -4.593 1.00 . A X . 172 VAL CG1  1 1 
        8 13363 1 1  68 VAL CG2  C  96.702 -12.042  -7.032 1.00 . A X . 172 VAL CG2  1 1 
        8 13364 1 1  68 VAL H    H  95.811  -9.899  -6.484 1.00 . A X . 172 VAL H    1 1 
        8 13365 1 1  68 VAL HA   H  98.365  -9.643  -5.251 1.00 . A X . 172 VAL HA   1 1 
        8 13366 1 1  68 VAL HB   H  98.641 -12.024  -6.121 1.00 . A X . 172 VAL HB   1 1 
        8 13367 1 1  68 VAL HG11 H  97.923 -11.674  -3.859 1.00 . A X . 172 VAL HG11 1 1 
        8 13368 1 1  68 VAL HG12 H  96.819 -12.863  -4.552 1.00 . A X . 172 VAL HG12 1 1 
        8 13369 1 1  68 VAL HG13 H  96.311 -11.183  -4.385 1.00 . A X . 172 VAL HG13 1 1 
        8 13370 1 1  68 VAL HG21 H  96.435 -11.243  -7.699 1.00 . A X . 172 VAL HG21 1 1 
        8 13371 1 1  68 VAL HG22 H  95.815 -12.407  -6.536 1.00 . A X . 172 VAL HG22 1 1 
        8 13372 1 1  68 VAL HG23 H  97.154 -12.847  -7.595 1.00 . A X . 172 VAL HG23 1 1 
        8 13373 1 1  68 VAL N    N  96.599  -9.367  -6.279 1.00 . A X . 172 VAL N    1 1 
        8 13374 1 1  68 VAL O    O  99.956  -9.396  -7.177 1.00 . A X . 172 VAL O    1 1 
        8 13375 1 1  69 ASN C    C  99.412  -7.987  -9.671 1.00 . A X . 173 ASN C    1 1 
        8 13376 1 1  69 ASN CA   C  98.989  -9.447  -9.739 1.00 . A X . 173 ASN CA   1 1 
        8 13377 1 1  69 ASN CB   C  98.176  -9.689 -11.013 1.00 . A X . 173 ASN CB   1 1 
        8 13378 1 1  69 ASN CG   C  99.062  -9.419 -12.220 1.00 . A X . 173 ASN CG   1 1 
        8 13379 1 1  69 ASN H    H  97.264  -9.997  -8.633 1.00 . A X . 173 ASN H    1 1 
        8 13380 1 1  69 ASN HA   H  99.873 -10.070  -9.760 1.00 . A X . 173 ASN HA   1 1 
        8 13381 1 1  69 ASN HB2  H  97.823 -10.715 -11.038 1.00 . A X . 173 ASN HB2  1 1 
        8 13382 1 1  69 ASN HB3  H  97.333  -9.015 -11.033 1.00 . A X . 173 ASN HB3  1 1 
        8 13383 1 1  69 ASN HD21 H 100.653  -8.962 -11.117 1.00 . A X . 173 ASN HD21 1 1 
        8 13384 1 1  69 ASN HD22 H 100.885  -8.882 -12.800 1.00 . A X . 173 ASN HD22 1 1 
        8 13385 1 1  69 ASN N    N  98.212  -9.767  -8.549 1.00 . A X . 173 ASN N    1 1 
        8 13386 1 1  69 ASN ND2  N 100.302  -9.057 -12.031 1.00 . A X . 173 ASN ND2  1 1 
        8 13387 1 1  69 ASN O    O 100.555  -7.636  -9.964 1.00 . A X . 173 ASN O    1 1 
        8 13388 1 1  69 ASN OD1  O  98.611  -9.526 -13.361 1.00 . A X . 173 ASN OD1  1 1 
        8 13389 1 1  70 SER C    C  98.851  -5.413  -7.614 1.00 . A X . 174 SER C    1 1 
        8 13390 1 1  70 SER CA   C  98.714  -5.723  -9.097 1.00 . A X . 174 SER CA   1 1 
        8 13391 1 1  70 SER CB   C  97.555  -4.916  -9.693 1.00 . A X . 174 SER CB   1 1 
        8 13392 1 1  70 SER H    H  97.592  -7.510  -9.015 1.00 . A X . 174 SER H    1 1 
        8 13393 1 1  70 SER HA   H  99.632  -5.460  -9.604 1.00 . A X . 174 SER HA   1 1 
        8 13394 1 1  70 SER HB2  H  97.153  -5.437 -10.545 1.00 . A X . 174 SER HB2  1 1 
        8 13395 1 1  70 SER HB3  H  96.775  -4.793  -8.948 1.00 . A X . 174 SER HB3  1 1 
        8 13396 1 1  70 SER HG   H  97.612  -3.424 -10.940 1.00 . A X . 174 SER HG   1 1 
        8 13397 1 1  70 SER N    N  98.470  -7.150  -9.250 1.00 . A X . 174 SER N    1 1 
        8 13398 1 1  70 SER O    O  98.134  -4.577  -7.065 1.00 . A X . 174 SER O    1 1 
        8 13399 1 1  70 SER OG   O  98.034  -3.643 -10.106 1.00 . A X . 174 SER OG   1 1 
        8 13400 1 1  71 TRP C    C 100.618  -4.608  -5.231 1.00 . A X . 175 TRP C    1 1 
        8 13401 1 1  71 TRP CA   C  99.993  -5.953  -5.545 1.00 . A X . 175 TRP CA   1 1 
        8 13402 1 1  71 TRP CB   C 100.862  -7.085  -5.004 1.00 . A X . 175 TRP CB   1 1 
        8 13403 1 1  71 TRP CD1  C 102.006  -6.666  -2.790 1.00 . A X . 175 TRP CD1  1 1 
        8 13404 1 1  71 TRP CD2  C  99.815  -7.121  -2.566 1.00 . A X . 175 TRP CD2  1 1 
        8 13405 1 1  71 TRP CE2  C 100.314  -6.902  -1.263 1.00 . A X . 175 TRP CE2  1 1 
        8 13406 1 1  71 TRP CE3  C  98.449  -7.426  -2.712 1.00 . A X . 175 TRP CE3  1 1 
        8 13407 1 1  71 TRP CG   C 100.908  -6.970  -3.517 1.00 . A X . 175 TRP CG   1 1 
        8 13408 1 1  71 TRP CH2  C  98.129  -7.286  -0.307 1.00 . A X . 175 TRP CH2  1 1 
        8 13409 1 1  71 TRP CZ2  C  99.486  -6.982  -0.141 1.00 . A X . 175 TRP CZ2  1 1 
        8 13410 1 1  71 TRP CZ3  C  97.614  -7.507  -1.588 1.00 . A X . 175 TRP CZ3  1 1 
        8 13411 1 1  71 TRP H    H 100.297  -6.783  -7.461 1.00 . A X . 175 TRP H    1 1 
        8 13412 1 1  71 TRP HA   H  99.039  -5.993  -5.054 1.00 . A X . 175 TRP HA   1 1 
        8 13413 1 1  71 TRP HB2  H 100.430  -8.037  -5.281 1.00 . A X . 175 TRP HB2  1 1 
        8 13414 1 1  71 TRP HB3  H 101.859  -7.008  -5.412 1.00 . A X . 175 TRP HB3  1 1 
        8 13415 1 1  71 TRP HD1  H 102.992  -6.488  -3.190 1.00 . A X . 175 TRP HD1  1 1 
        8 13416 1 1  71 TRP HE1  H 102.271  -6.436  -0.711 1.00 . A X . 175 TRP HE1  1 1 
        8 13417 1 1  71 TRP HE3  H  98.040  -7.601  -3.693 1.00 . A X . 175 TRP HE3  1 1 
        8 13418 1 1  71 TRP HH2  H  97.478  -7.346   0.550 1.00 . A X . 175 TRP HH2  1 1 
        8 13419 1 1  71 TRP HZ2  H  99.889  -6.810   0.846 1.00 . A X . 175 TRP HZ2  1 1 
        8 13420 1 1  71 TRP HZ3  H  96.567  -7.740  -1.713 1.00 . A X . 175 TRP HZ3  1 1 
        8 13421 1 1  71 TRP N    N  99.769  -6.120  -6.970 1.00 . A X . 175 TRP N    1 1 
        8 13422 1 1  71 TRP NE1  N 101.657  -6.630  -1.450 1.00 . A X . 175 TRP NE1  1 1 
        8 13423 1 1  71 TRP O    O 101.055  -4.361  -4.107 1.00 . A X . 175 TRP O    1 1 
        8 13424 1 1  72 ASP C    C 100.050  -1.468  -5.533 1.00 . A X . 176 ASP C    1 1 
        8 13425 1 1  72 ASP CA   C 101.159  -2.392  -6.029 1.00 . A X . 176 ASP CA   1 1 
        8 13426 1 1  72 ASP CB   C 101.698  -1.888  -7.361 1.00 . A X . 176 ASP CB   1 1 
        8 13427 1 1  72 ASP CG   C 101.877  -0.375  -7.320 1.00 . A X . 176 ASP CG   1 1 
        8 13428 1 1  72 ASP H    H 100.222  -3.950  -7.080 1.00 . A X . 176 ASP H    1 1 
        8 13429 1 1  72 ASP HA   H 101.958  -2.419  -5.305 1.00 . A X . 176 ASP HA   1 1 
        8 13430 1 1  72 ASP HB2  H 102.650  -2.357  -7.561 1.00 . A X . 176 ASP HB2  1 1 
        8 13431 1 1  72 ASP HB3  H 100.997  -2.153  -8.138 1.00 . A X . 176 ASP HB3  1 1 
        8 13432 1 1  72 ASP N    N 100.625  -3.726  -6.216 1.00 . A X . 176 ASP N    1 1 
        8 13433 1 1  72 ASP O    O 100.307  -0.388  -5.003 1.00 . A X . 176 ASP O    1 1 
        8 13434 1 1  72 ASP OD1  O 102.783   0.077  -6.643 1.00 . A X . 176 ASP OD1  1 1 
        8 13435 1 1  72 ASP OD2  O 101.103   0.310  -7.970 1.00 . A X . 176 ASP OD2  1 1 
        8 13436 1 1  73 TYR C    C  97.230  -1.523  -3.881 1.00 . A X . 177 TYR C    1 1 
        8 13437 1 1  73 TYR CA   C  97.639  -1.154  -5.304 1.00 . A X . 177 TYR CA   1 1 
        8 13438 1 1  73 TYR CB   C  96.482  -1.442  -6.258 1.00 . A X . 177 TYR CB   1 1 
        8 13439 1 1  73 TYR CD1  C  97.662  -0.416  -8.236 1.00 . A X . 177 TYR CD1  1 1 
        8 13440 1 1  73 TYR CD2  C  95.448   0.379  -7.654 1.00 . A X . 177 TYR CD2  1 1 
        8 13441 1 1  73 TYR CE1  C  97.708   0.491  -9.302 1.00 . A X . 177 TYR CE1  1 1 
        8 13442 1 1  73 TYR CE2  C  95.492   1.288  -8.720 1.00 . A X . 177 TYR CE2  1 1 
        8 13443 1 1  73 TYR CG   C  96.530  -0.471  -7.414 1.00 . A X . 177 TYR CG   1 1 
        8 13444 1 1  73 TYR CZ   C  96.622   1.343  -9.545 1.00 . A X . 177 TYR CZ   1 1 
        8 13445 1 1  73 TYR H    H  98.681  -2.789  -6.150 1.00 . A X . 177 TYR H    1 1 
        8 13446 1 1  73 TYR HA   H  97.871  -0.101  -5.343 1.00 . A X . 177 TYR HA   1 1 
        8 13447 1 1  73 TYR HB2  H  96.568  -2.451  -6.632 1.00 . A X . 177 TYR HB2  1 1 
        8 13448 1 1  73 TYR HB3  H  95.546  -1.332  -5.732 1.00 . A X . 177 TYR HB3  1 1 
        8 13449 1 1  73 TYR HD1  H  98.500  -1.073  -8.050 1.00 . A X . 177 TYR HD1  1 1 
        8 13450 1 1  73 TYR HD2  H  94.576   0.334  -7.022 1.00 . A X . 177 TYR HD2  1 1 
        8 13451 1 1  73 TYR HE1  H  98.580   0.534  -9.938 1.00 . A X . 177 TYR HE1  1 1 
        8 13452 1 1  73 TYR HE2  H  94.656   1.945  -8.905 1.00 . A X . 177 TYR HE2  1 1 
        8 13453 1 1  73 TYR HH   H  96.184   3.025 -10.332 1.00 . A X . 177 TYR HH   1 1 
        8 13454 1 1  73 TYR N    N  98.810  -1.918  -5.720 1.00 . A X . 177 TYR N    1 1 
        8 13455 1 1  73 TYR O    O  97.277  -2.692  -3.498 1.00 . A X . 177 TYR O    1 1 
        8 13456 1 1  73 TYR OH   O  96.668   2.238 -10.593 1.00 . A X . 177 TYR OH   1 1 
        8 13457 1 1  74 VAL C    C  95.209   0.090  -1.357 1.00 . A X . 178 VAL C    1 1 
        8 13458 1 1  74 VAL CA   C  96.432  -0.759  -1.718 1.00 . A X . 178 VAL CA   1 1 
        8 13459 1 1  74 VAL CB   C  97.586  -0.399  -0.784 1.00 . A X . 178 VAL CB   1 1 
        8 13460 1 1  74 VAL CG1  C  98.799  -1.252  -1.137 1.00 . A X . 178 VAL CG1  1 1 
        8 13461 1 1  74 VAL CG2  C  97.938   1.081  -0.946 1.00 . A X . 178 VAL CG2  1 1 
        8 13462 1 1  74 VAL H    H  96.820   0.393  -3.454 1.00 . A X . 178 VAL H    1 1 
        8 13463 1 1  74 VAL HA   H  96.201  -1.801  -1.605 1.00 . A X . 178 VAL HA   1 1 
        8 13464 1 1  74 VAL HB   H  97.299  -0.593   0.239 1.00 . A X . 178 VAL HB   1 1 
        8 13465 1 1  74 VAL HG11 H  99.181  -0.945  -2.099 1.00 . A X . 178 VAL HG11 1 1 
        8 13466 1 1  74 VAL HG12 H  98.510  -2.292  -1.178 1.00 . A X . 178 VAL HG12 1 1 
        8 13467 1 1  74 VAL HG13 H  99.565  -1.118  -0.386 1.00 . A X . 178 VAL HG13 1 1 
        8 13468 1 1  74 VAL HG21 H  97.655   1.414  -1.933 1.00 . A X . 178 VAL HG21 1 1 
        8 13469 1 1  74 VAL HG22 H  99.002   1.213  -0.814 1.00 . A X . 178 VAL HG22 1 1 
        8 13470 1 1  74 VAL HG23 H  97.408   1.659  -0.206 1.00 . A X . 178 VAL HG23 1 1 
        8 13471 1 1  74 VAL N    N  96.838  -0.520  -3.100 1.00 . A X . 178 VAL N    1 1 
        8 13472 1 1  74 VAL O    O  95.014   1.158  -1.932 1.00 . A X . 178 VAL O    1 1 
        8 13473 1 1  75 PRO C    C  93.616   1.908   0.366 1.00 . A X . 179 PRO C    1 1 
        8 13474 1 1  75 PRO CA   C  93.210   0.484   0.010 1.00 . A X . 179 PRO CA   1 1 
        8 13475 1 1  75 PRO CB   C  92.697  -0.230   1.259 1.00 . A X . 179 PRO CB   1 1 
        8 13476 1 1  75 PRO CD   C  94.502  -1.575   0.379 1.00 . A X . 179 PRO CD   1 1 
        8 13477 1 1  75 PRO CG   C  93.189  -1.629   1.155 1.00 . A X . 179 PRO CG   1 1 
        8 13478 1 1  75 PRO HA   H  92.454   0.478  -0.758 1.00 . A X . 179 PRO HA   1 1 
        8 13479 1 1  75 PRO HB2  H  93.094   0.243   2.145 1.00 . A X . 179 PRO HB2  1 1 
        8 13480 1 1  75 PRO HB3  H  91.620  -0.220   1.280 1.00 . A X . 179 PRO HB3  1 1 
        8 13481 1 1  75 PRO HD2  H  95.342  -1.543   1.058 1.00 . A X . 179 PRO HD2  1 1 
        8 13482 1 1  75 PRO HD3  H  94.569  -2.428  -0.277 1.00 . A X . 179 PRO HD3  1 1 
        8 13483 1 1  75 PRO HG2  H  93.357  -2.035   2.144 1.00 . A X . 179 PRO HG2  1 1 
        8 13484 1 1  75 PRO HG3  H  92.478  -2.232   0.623 1.00 . A X . 179 PRO HG3  1 1 
        8 13485 1 1  75 PRO N    N  94.398  -0.323  -0.403 1.00 . A X . 179 PRO N    1 1 
        8 13486 1 1  75 PRO O    O  94.661   2.118   0.983 1.00 . A X . 179 PRO O    1 1 
        8 13487 1 1  76 SER C    C  91.831   5.060   0.568 1.00 . A X . 180 SER C    1 1 
        8 13488 1 1  76 SER CA   C  93.117   4.271   0.315 1.00 . A X . 180 SER CA   1 1 
        8 13489 1 1  76 SER CB   C  93.898   4.889  -0.845 1.00 . A X . 180 SER CB   1 1 
        8 13490 1 1  76 SER H    H  91.964   2.696  -0.482 1.00 . A X . 180 SER H    1 1 
        8 13491 1 1  76 SER HA   H  93.728   4.294   1.204 1.00 . A X . 180 SER HA   1 1 
        8 13492 1 1  76 SER HB2  H  94.283   5.844  -0.557 1.00 . A X . 180 SER HB2  1 1 
        8 13493 1 1  76 SER HB3  H  94.722   4.240  -1.106 1.00 . A X . 180 SER HB3  1 1 
        8 13494 1 1  76 SER HG   H  92.172   4.699  -1.717 1.00 . A X . 180 SER HG   1 1 
        8 13495 1 1  76 SER N    N  92.797   2.888  -0.003 1.00 . A X . 180 SER N    1 1 
        8 13496 1 1  76 SER O    O  90.813   4.834  -0.086 1.00 . A X . 180 SER O    1 1 
        8 13497 1 1  76 SER OG   O  93.033   5.046  -1.960 1.00 . A X . 180 SER OG   1 1 
        8 13498 1 1  77 TYR C    C  91.025   8.255   1.923 1.00 . A X . 181 TYR C    1 1 
        8 13499 1 1  77 TYR CA   C  90.713   6.759   1.922 1.00 . A X . 181 TYR CA   1 1 
        8 13500 1 1  77 TYR CB   C  90.241   6.365   3.326 1.00 . A X . 181 TYR CB   1 1 
        8 13501 1 1  77 TYR CD1  C  89.910   3.978   2.578 1.00 . A X . 181 TYR CD1  1 1 
        8 13502 1 1  77 TYR CD2  C  91.015   4.396   4.693 1.00 . A X . 181 TYR CD2  1 1 
        8 13503 1 1  77 TYR CE1  C  90.049   2.600   2.777 1.00 . A X . 181 TYR CE1  1 1 
        8 13504 1 1  77 TYR CE2  C  91.156   3.018   4.893 1.00 . A X . 181 TYR CE2  1 1 
        8 13505 1 1  77 TYR CG   C  90.392   4.876   3.535 1.00 . A X . 181 TYR CG   1 1 
        8 13506 1 1  77 TYR CZ   C  90.673   2.119   3.933 1.00 . A X . 181 TYR CZ   1 1 
        8 13507 1 1  77 TYR H    H  92.720   6.064   2.047 1.00 . A X . 181 TYR H    1 1 
        8 13508 1 1  77 TYR HA   H  89.915   6.570   1.221 1.00 . A X . 181 TYR HA   1 1 
        8 13509 1 1  77 TYR HB2  H  90.834   6.892   4.056 1.00 . A X . 181 TYR HB2  1 1 
        8 13510 1 1  77 TYR HB3  H  89.197   6.634   3.444 1.00 . A X . 181 TYR HB3  1 1 
        8 13511 1 1  77 TYR HD1  H  89.429   4.347   1.689 1.00 . A X . 181 TYR HD1  1 1 
        8 13512 1 1  77 TYR HD2  H  91.387   5.089   5.433 1.00 . A X . 181 TYR HD2  1 1 
        8 13513 1 1  77 TYR HE1  H  89.677   1.906   2.037 1.00 . A X . 181 TYR HE1  1 1 
        8 13514 1 1  77 TYR HE2  H  91.635   2.648   5.786 1.00 . A X . 181 TYR HE2  1 1 
        8 13515 1 1  77 TYR HH   H  90.119   0.477   4.734 1.00 . A X . 181 TYR HH   1 1 
        8 13516 1 1  77 TYR N    N  91.884   5.963   1.546 1.00 . A X . 181 TYR N    1 1 
        8 13517 1 1  77 TYR O    O  92.185   8.657   1.965 1.00 . A X . 181 TYR O    1 1 
        8 13518 1 1  77 TYR OH   O  90.809   0.760   4.130 1.00 . A X . 181 TYR OH   1 1 
        8 13519 1 1  78 GLU C    C  89.596  11.071   3.258 1.00 . A X . 182 GLU C    1 1 
        8 13520 1 1  78 GLU CA   C  90.129  10.525   1.941 1.00 . A X . 182 GLU CA   1 1 
        8 13521 1 1  78 GLU CB   C  89.382  11.202   0.786 1.00 . A X . 182 GLU CB   1 1 
        8 13522 1 1  78 GLU CD   C  89.636  12.492  -1.337 1.00 . A X . 182 GLU CD   1 1 
        8 13523 1 1  78 GLU CG   C  90.341  11.574  -0.346 1.00 . A X . 182 GLU CG   1 1 
        8 13524 1 1  78 GLU H    H  89.069   8.686   1.895 1.00 . A X . 182 GLU H    1 1 
        8 13525 1 1  78 GLU HA   H  91.175  10.757   1.872 1.00 . A X . 182 GLU HA   1 1 
        8 13526 1 1  78 GLU HB2  H  88.647  10.519   0.403 1.00 . A X . 182 GLU HB2  1 1 
        8 13527 1 1  78 GLU HB3  H  88.892  12.095   1.149 1.00 . A X . 182 GLU HB3  1 1 
        8 13528 1 1  78 GLU HG2  H  91.215  12.074   0.049 1.00 . A X . 182 GLU HG2  1 1 
        8 13529 1 1  78 GLU HG3  H  90.638  10.681  -0.847 1.00 . A X . 182 GLU HG3  1 1 
        8 13530 1 1  78 GLU N    N  89.969   9.071   1.901 1.00 . A X . 182 GLU N    1 1 
        8 13531 1 1  78 GLU O    O  88.562  10.619   3.756 1.00 . A X . 182 GLU O    1 1 
        8 13532 1 1  78 GLU OE1  O  88.868  13.330  -0.893 1.00 . A X . 182 GLU OE1  1 1 
        8 13533 1 1  78 GLU OE2  O  89.873  12.344  -2.524 1.00 . A X . 182 GLU OE2  1 1 
        8 13534 1 1  79 ASN C    C  88.941  13.808   4.808 1.00 . A X . 183 ASN C    1 1 
        8 13535 1 1  79 ASN CA   C  89.888  12.645   5.076 1.00 . A X . 183 ASN CA   1 1 
        8 13536 1 1  79 ASN CB   C  91.103  13.130   5.866 1.00 . A X . 183 ASN CB   1 1 
        8 13537 1 1  79 ASN CG   C  91.541  14.496   5.382 1.00 . A X . 183 ASN CG   1 1 
        8 13538 1 1  79 ASN H    H  91.110  12.364   3.371 1.00 . A X . 183 ASN H    1 1 
        8 13539 1 1  79 ASN HA   H  89.371  11.907   5.663 1.00 . A X . 183 ASN HA   1 1 
        8 13540 1 1  79 ASN HB2  H  90.855  13.190   6.911 1.00 . A X . 183 ASN HB2  1 1 
        8 13541 1 1  79 ASN HB3  H  91.910  12.431   5.737 1.00 . A X . 183 ASN HB3  1 1 
        8 13542 1 1  79 ASN HD21 H  91.786  15.199   7.218 1.00 . A X . 183 ASN HD21 1 1 
        8 13543 1 1  79 ASN HD22 H  92.120  16.291   5.972 1.00 . A X . 183 ASN HD22 1 1 
        8 13544 1 1  79 ASN N    N  90.303  12.045   3.817 1.00 . A X . 183 ASN N    1 1 
        8 13545 1 1  79 ASN ND2  N  91.842  15.405   6.262 1.00 . A X . 183 ASN ND2  1 1 
        8 13546 1 1  79 ASN O    O  88.584  14.077   3.662 1.00 . A X . 183 ASN O    1 1 
        8 13547 1 1  79 ASN OD1  O  91.602  14.745   4.179 1.00 . A X . 183 ASN OD1  1 1 
        8 13548 1 1  80 LYS C    C  88.263  16.719   4.905 1.00 . A X . 184 LYS C    1 1 
        8 13549 1 1  80 LYS CA   C  87.629  15.610   5.739 1.00 . A X . 184 LYS CA   1 1 
        8 13550 1 1  80 LYS CB   C  87.252  16.113   7.125 1.00 . A X . 184 LYS CB   1 1 
        8 13551 1 1  80 LYS CD   C  88.105  17.050   9.253 1.00 . A X . 184 LYS CD   1 1 
        8 13552 1 1  80 LYS CE   C  89.341  17.550  10.001 1.00 . A X . 184 LYS CE   1 1 
        8 13553 1 1  80 LYS CG   C  88.492  16.633   7.839 1.00 . A X . 184 LYS CG   1 1 
        8 13554 1 1  80 LYS H    H  88.853  14.227   6.750 1.00 . A X . 184 LYS H    1 1 
        8 13555 1 1  80 LYS HA   H  86.737  15.275   5.249 1.00 . A X . 184 LYS HA   1 1 
        8 13556 1 1  80 LYS HB2  H  86.525  16.907   7.039 1.00 . A X . 184 LYS HB2  1 1 
        8 13557 1 1  80 LYS HB3  H  86.833  15.297   7.694 1.00 . A X . 184 LYS HB3  1 1 
        8 13558 1 1  80 LYS HD2  H  87.367  17.839   9.204 1.00 . A X . 184 LYS HD2  1 1 
        8 13559 1 1  80 LYS HD3  H  87.688  16.200   9.768 1.00 . A X . 184 LYS HD3  1 1 
        8 13560 1 1  80 LYS HE2  H  90.075  16.759  10.050 1.00 . A X . 184 LYS HE2  1 1 
        8 13561 1 1  80 LYS HE3  H  89.759  18.398   9.478 1.00 . A X . 184 LYS HE3  1 1 
        8 13562 1 1  80 LYS HG2  H  89.236  15.855   7.875 1.00 . A X . 184 LYS HG2  1 1 
        8 13563 1 1  80 LYS HG3  H  88.884  17.480   7.312 1.00 . A X . 184 LYS HG3  1 1 
        8 13564 1 1  80 LYS HZ1  H  89.616  18.681  11.728 1.00 . A X . 184 LYS HZ1  1 1 
        8 13565 1 1  80 LYS HZ2  H  88.986  17.128  12.008 1.00 . A X . 184 LYS HZ2  1 1 
        8 13566 1 1  80 LYS HZ3  H  87.992  18.348  11.370 1.00 . A X . 184 LYS HZ3  1 1 
        8 13567 1 1  80 LYS N    N  88.536  14.486   5.868 1.00 . A X . 184 LYS N    1 1 
        8 13568 1 1  80 LYS NZ   N  88.954  17.957  11.381 1.00 . A X . 184 LYS NZ   1 1 
        8 13569 1 1  80 LYS O    O  87.572  17.446   4.192 1.00 . A X . 184 LYS O    1 1 
        8 13570 1 1  81 ASP C    C  90.279  17.428   2.725 1.00 . A X . 185 ASP C    1 1 
        8 13571 1 1  81 ASP CA   C  90.310  17.814   4.195 1.00 . A X . 185 ASP CA   1 1 
        8 13572 1 1  81 ASP CB   C  91.763  17.914   4.665 1.00 . A X . 185 ASP CB   1 1 
        8 13573 1 1  81 ASP CG   C  92.441  19.109   4.002 1.00 . A X . 185 ASP CG   1 1 
        8 13574 1 1  81 ASP H    H  90.088  16.195   5.538 1.00 . A X . 185 ASP H    1 1 
        8 13575 1 1  81 ASP HA   H  89.833  18.774   4.320 1.00 . A X . 185 ASP HA   1 1 
        8 13576 1 1  81 ASP HB2  H  91.787  18.038   5.738 1.00 . A X . 185 ASP HB2  1 1 
        8 13577 1 1  81 ASP HB3  H  92.289  17.012   4.392 1.00 . A X . 185 ASP HB3  1 1 
        8 13578 1 1  81 ASP N    N  89.587  16.818   4.975 1.00 . A X . 185 ASP N    1 1 
        8 13579 1 1  81 ASP O    O  90.166  18.281   1.845 1.00 . A X . 185 ASP O    1 1 
        8 13580 1 1  81 ASP OD1  O  91.863  19.654   3.075 1.00 . A X . 185 ASP OD1  1 1 
        8 13581 1 1  81 ASP OD2  O  93.526  19.462   4.430 1.00 . A X . 185 ASP OD2  1 1 
        8 13582 1 1  82 GLY C    C  91.774  15.122   0.710 1.00 . A X . 186 GLY C    1 1 
        8 13583 1 1  82 GLY CA   C  90.387  15.615   1.111 1.00 . A X . 186 GLY CA   1 1 
        8 13584 1 1  82 GLY H    H  90.484  15.500   3.219 1.00 . A X . 186 GLY H    1 1 
        8 13585 1 1  82 GLY HA2  H  89.685  14.795   1.042 1.00 . A X . 186 GLY HA2  1 1 
        8 13586 1 1  82 GLY HA3  H  90.084  16.399   0.442 1.00 . A X . 186 GLY HA3  1 1 
        8 13587 1 1  82 GLY N    N  90.391  16.126   2.472 1.00 . A X . 186 GLY N    1 1 
        8 13588 1 1  82 GLY O    O  92.126  15.119  -0.469 1.00 . A X . 186 GLY O    1 1 
        8 13589 1 1  83 ASN C    C  93.866  12.665   1.344 1.00 . A X . 187 ASN C    1 1 
        8 13590 1 1  83 ASN CA   C  93.898  14.186   1.439 1.00 . A X . 187 ASN CA   1 1 
        8 13591 1 1  83 ASN CB   C  94.835  14.600   2.575 1.00 . A X . 187 ASN CB   1 1 
        8 13592 1 1  83 ASN CG   C  94.294  14.076   3.902 1.00 . A X . 187 ASN CG   1 1 
        8 13593 1 1  83 ASN H    H  92.217  14.698   2.618 1.00 . A X . 187 ASN H    1 1 
        8 13594 1 1  83 ASN HA   H  94.263  14.596   0.509 1.00 . A X . 187 ASN HA   1 1 
        8 13595 1 1  83 ASN HB2  H  95.817  14.189   2.398 1.00 . A X . 187 ASN HB2  1 1 
        8 13596 1 1  83 ASN HB3  H  94.898  15.678   2.615 1.00 . A X . 187 ASN HB3  1 1 
        8 13597 1 1  83 ASN HD21 H  94.342  15.846   4.799 1.00 . A X . 187 ASN HD21 1 1 
        8 13598 1 1  83 ASN HD22 H  93.758  14.564   5.749 1.00 . A X . 187 ASN HD22 1 1 
        8 13599 1 1  83 ASN N    N  92.555  14.694   1.698 1.00 . A X . 187 ASN N    1 1 
        8 13600 1 1  83 ASN ND2  N  94.122  14.897   4.901 1.00 . A X . 187 ASN ND2  1 1 
        8 13601 1 1  83 ASN O    O  93.096  12.015   2.043 1.00 . A X . 187 ASN O    1 1 
        8 13602 1 1  83 ASN OD1  O  94.016  12.885   4.031 1.00 . A X . 187 ASN OD1  1 1 
        8 13603 1 1  84 TRP C    C  95.728   9.994   1.278 1.00 . A X . 188 TRP C    1 1 
        8 13604 1 1  84 TRP CA   C  94.735  10.648   0.320 1.00 . A X . 188 TRP CA   1 1 
        8 13605 1 1  84 TRP CB   C  95.116  10.284  -1.117 1.00 . A X . 188 TRP CB   1 1 
        8 13606 1 1  84 TRP CD1  C  93.896  11.566  -2.926 1.00 . A X . 188 TRP CD1  1 1 
        8 13607 1 1  84 TRP CD2  C  92.709   9.845  -2.103 1.00 . A X . 188 TRP CD2  1 1 
        8 13608 1 1  84 TRP CE2  C  91.897  10.462  -3.084 1.00 . A X . 188 TRP CE2  1 1 
        8 13609 1 1  84 TRP CE3  C  92.200   8.726  -1.421 1.00 . A X . 188 TRP CE3  1 1 
        8 13610 1 1  84 TRP CG   C  93.965  10.563  -2.020 1.00 . A X . 188 TRP CG   1 1 
        8 13611 1 1  84 TRP CH2  C  90.128   8.876  -2.685 1.00 . A X . 188 TRP CH2  1 1 
        8 13612 1 1  84 TRP CZ2  C  90.618   9.982  -3.375 1.00 . A X . 188 TRP CZ2  1 1 
        8 13613 1 1  84 TRP CZ3  C  90.916   8.246  -1.711 1.00 . A X . 188 TRP CZ3  1 1 
        8 13614 1 1  84 TRP H    H  95.294  12.658  -0.059 1.00 . A X . 188 TRP H    1 1 
        8 13615 1 1  84 TRP HA   H  93.750  10.255   0.522 1.00 . A X . 188 TRP HA   1 1 
        8 13616 1 1  84 TRP HB2  H  95.970  10.868  -1.426 1.00 . A X . 188 TRP HB2  1 1 
        8 13617 1 1  84 TRP HB3  H  95.359   9.235  -1.165 1.00 . A X . 188 TRP HB3  1 1 
        8 13618 1 1  84 TRP HD1  H  94.671  12.292  -3.123 1.00 . A X . 188 TRP HD1  1 1 
        8 13619 1 1  84 TRP HE1  H  92.360  12.120  -4.261 1.00 . A X . 188 TRP HE1  1 1 
        8 13620 1 1  84 TRP HE3  H  92.801   8.236  -0.669 1.00 . A X . 188 TRP HE3  1 1 
        8 13621 1 1  84 TRP HH2  H  89.139   8.503  -2.901 1.00 . A X . 188 TRP HH2  1 1 
        8 13622 1 1  84 TRP HZ2  H  90.009  10.462  -4.124 1.00 . A X . 188 TRP HZ2  1 1 
        8 13623 1 1  84 TRP HZ3  H  90.533   7.389  -1.179 1.00 . A X . 188 TRP HZ3  1 1 
        8 13624 1 1  84 TRP N    N  94.701  12.098   0.481 1.00 . A X . 188 TRP N    1 1 
        8 13625 1 1  84 TRP NE1  N  92.667  11.506  -3.561 1.00 . A X . 188 TRP NE1  1 1 
        8 13626 1 1  84 TRP O    O  96.901  10.366   1.322 1.00 . A X . 188 TRP O    1 1 
        8 13627 1 1  85 MET C    C  95.786   6.786   2.926 1.00 . A X . 189 MET C    1 1 
        8 13628 1 1  85 MET CA   C  96.115   8.272   2.948 1.00 . A X . 189 MET CA   1 1 
        8 13629 1 1  85 MET CB   C  96.007   8.854   4.368 1.00 . A X . 189 MET CB   1 1 
        8 13630 1 1  85 MET CE   C  92.860   9.959   4.999 1.00 . A X . 189 MET CE   1 1 
        8 13631 1 1  85 MET CG   C  94.904   8.169   5.184 1.00 . A X . 189 MET CG   1 1 
        8 13632 1 1  85 MET H    H  94.313   8.731   1.928 1.00 . A X . 189 MET H    1 1 
        8 13633 1 1  85 MET HA   H  97.131   8.382   2.621 1.00 . A X . 189 MET HA   1 1 
        8 13634 1 1  85 MET HB2  H  96.951   8.720   4.875 1.00 . A X . 189 MET HB2  1 1 
        8 13635 1 1  85 MET HB3  H  95.793   9.910   4.300 1.00 . A X . 189 MET HB3  1 1 
        8 13636 1 1  85 MET HE1  H  91.939  10.288   4.537 1.00 . A X . 189 MET HE1  1 1 
        8 13637 1 1  85 MET HE2  H  93.642  10.667   4.780 1.00 . A X . 189 MET HE2  1 1 
        8 13638 1 1  85 MET HE3  H  92.728   9.892   6.070 1.00 . A X . 189 MET HE3  1 1 
        8 13639 1 1  85 MET HG2  H  95.135   7.126   5.328 1.00 . A X . 189 MET HG2  1 1 
        8 13640 1 1  85 MET HG3  H  94.845   8.646   6.143 1.00 . A X . 189 MET HG3  1 1 
        8 13641 1 1  85 MET N    N  95.253   8.995   2.020 1.00 . A X . 189 MET N    1 1 
        8 13642 1 1  85 MET O    O  94.628   6.378   3.044 1.00 . A X . 189 MET O    1 1 
        8 13643 1 1  85 MET SD   S  93.310   8.330   4.346 1.00 . A X . 189 MET SD   1 1 
        8 13644 1 1  86 LEU C    C  96.067   4.058   4.060 1.00 . A X . 190 LEU C    1 1 
        8 13645 1 1  86 LEU CA   C  96.603   4.541   2.722 1.00 . A X . 190 LEU CA   1 1 
        8 13646 1 1  86 LEU CB   C  97.901   3.811   2.382 1.00 . A X . 190 LEU CB   1 1 
        8 13647 1 1  86 LEU CD1  C  99.783   5.463   2.254 1.00 . A X . 190 LEU CD1  1 1 
        8 13648 1 1  86 LEU CD2  C  99.501   3.754   0.460 1.00 . A X . 190 LEU CD2  1 1 
        8 13649 1 1  86 LEU CG   C  98.760   4.665   1.442 1.00 . A X . 190 LEU CG   1 1 
        8 13650 1 1  86 LEU H    H  97.712   6.338   2.674 1.00 . A X . 190 LEU H    1 1 
        8 13651 1 1  86 LEU HA   H  95.877   4.322   1.959 1.00 . A X . 190 LEU HA   1 1 
        8 13652 1 1  86 LEU HB2  H  98.442   3.611   3.290 1.00 . A X . 190 LEU HB2  1 1 
        8 13653 1 1  86 LEU HB3  H  97.659   2.878   1.894 1.00 . A X . 190 LEU HB3  1 1 
        8 13654 1 1  86 LEU HD11 H 100.079   6.339   1.697 1.00 . A X . 190 LEU HD11 1 1 
        8 13655 1 1  86 LEU HD12 H 100.648   4.847   2.444 1.00 . A X . 190 LEU HD12 1 1 
        8 13656 1 1  86 LEU HD13 H  99.343   5.766   3.192 1.00 . A X . 190 LEU HD13 1 1 
        8 13657 1 1  86 LEU HD21 H  98.846   3.505  -0.362 1.00 . A X . 190 LEU HD21 1 1 
        8 13658 1 1  86 LEU HD22 H  99.804   2.849   0.966 1.00 . A X . 190 LEU HD22 1 1 
        8 13659 1 1  86 LEU HD23 H 100.373   4.265   0.083 1.00 . A X . 190 LEU HD23 1 1 
        8 13660 1 1  86 LEU HG   H  98.126   5.346   0.890 1.00 . A X . 190 LEU HG   1 1 
        8 13661 1 1  86 LEU N    N  96.811   5.972   2.768 1.00 . A X . 190 LEU N    1 1 
        8 13662 1 1  86 LEU O    O  96.409   4.592   5.113 1.00 . A X . 190 LEU O    1 1 
        8 13663 1 1  87 VAL C    C  95.697   2.234   6.283 1.00 . A X . 191 VAL C    1 1 
        8 13664 1 1  87 VAL CA   C  94.631   2.500   5.229 1.00 . A X . 191 VAL CA   1 1 
        8 13665 1 1  87 VAL CB   C  93.910   1.196   4.916 1.00 . A X . 191 VAL CB   1 1 
        8 13666 1 1  87 VAL CG1  C  94.914   0.172   4.383 1.00 . A X . 191 VAL CG1  1 1 
        8 13667 1 1  87 VAL CG2  C  93.255   0.649   6.190 1.00 . A X . 191 VAL CG2  1 1 
        8 13668 1 1  87 VAL H    H  94.978   2.665   3.142 1.00 . A X . 191 VAL H    1 1 
        8 13669 1 1  87 VAL HA   H  93.917   3.207   5.623 1.00 . A X . 191 VAL HA   1 1 
        8 13670 1 1  87 VAL HB   H  93.160   1.383   4.173 1.00 . A X . 191 VAL HB   1 1 
        8 13671 1 1  87 VAL HG11 H  95.575   0.650   3.675 1.00 . A X . 191 VAL HG11 1 1 
        8 13672 1 1  87 VAL HG12 H  94.384  -0.631   3.893 1.00 . A X . 191 VAL HG12 1 1 
        8 13673 1 1  87 VAL HG13 H  95.493  -0.227   5.203 1.00 . A X . 191 VAL HG13 1 1 
        8 13674 1 1  87 VAL HG21 H  92.230   0.380   5.980 1.00 . A X . 191 VAL HG21 1 1 
        8 13675 1 1  87 VAL HG22 H  93.278   1.403   6.963 1.00 . A X . 191 VAL HG22 1 1 
        8 13676 1 1  87 VAL HG23 H  93.794  -0.225   6.525 1.00 . A X . 191 VAL HG23 1 1 
        8 13677 1 1  87 VAL N    N  95.218   3.050   4.011 1.00 . A X . 191 VAL N    1 1 
        8 13678 1 1  87 VAL O    O  96.723   1.613   6.004 1.00 . A X . 191 VAL O    1 1 
        8 13679 1 1  88 GLY C    C  97.406   3.609   8.623 1.00 . A X . 192 GLY C    1 1 
        8 13680 1 1  88 GLY CA   C  96.367   2.502   8.597 1.00 . A X . 192 GLY CA   1 1 
        8 13681 1 1  88 GLY H    H  94.598   3.180   7.657 1.00 . A X . 192 GLY H    1 1 
        8 13682 1 1  88 GLY HA2  H  95.820   2.504   9.530 1.00 . A X . 192 GLY HA2  1 1 
        8 13683 1 1  88 GLY HA3  H  96.865   1.551   8.476 1.00 . A X . 192 GLY HA3  1 1 
        8 13684 1 1  88 GLY N    N  95.437   2.699   7.496 1.00 . A X . 192 GLY N    1 1 
        8 13685 1 1  88 GLY O    O  98.172   3.732   9.580 1.00 . A X . 192 GLY O    1 1 
        8 13686 1 1  89 ASP C    C  98.164   6.505   8.644 1.00 . A X . 193 ASP C    1 1 
        8 13687 1 1  89 ASP CA   C  98.396   5.516   7.506 1.00 . A X . 193 ASP CA   1 1 
        8 13688 1 1  89 ASP CB   C  98.301   6.242   6.163 1.00 . A X . 193 ASP CB   1 1 
        8 13689 1 1  89 ASP CG   C  99.327   7.368   6.105 1.00 . A X . 193 ASP CG   1 1 
        8 13690 1 1  89 ASP H    H  96.791   4.276   6.828 1.00 . A X . 193 ASP H    1 1 
        8 13691 1 1  89 ASP HA   H  99.389   5.105   7.604 1.00 . A X . 193 ASP HA   1 1 
        8 13692 1 1  89 ASP HB2  H  98.501   5.543   5.366 1.00 . A X . 193 ASP HB2  1 1 
        8 13693 1 1  89 ASP HB3  H  97.311   6.653   6.043 1.00 . A X . 193 ASP HB3  1 1 
        8 13694 1 1  89 ASP N    N  97.431   4.419   7.569 1.00 . A X . 193 ASP N    1 1 
        8 13695 1 1  89 ASP O    O  99.111   6.938   9.302 1.00 . A X . 193 ASP O    1 1 
        8 13696 1 1  89 ASP OD1  O  99.988   7.595   7.107 1.00 . A X . 193 ASP OD1  1 1 
        8 13697 1 1  89 ASP OD2  O  99.440   7.989   5.060 1.00 . A X . 193 ASP OD2  1 1 
        8 13698 1 1  90 VAL C    C  95.940   7.086  11.121 1.00 . A X . 194 VAL C    1 1 
        8 13699 1 1  90 VAL CA   C  96.563   7.816   9.925 1.00 . A X . 194 VAL CA   1 1 
        8 13700 1 1  90 VAL CB   C  95.559   8.841   9.382 1.00 . A X . 194 VAL CB   1 1 
        8 13701 1 1  90 VAL CG1  C  96.206   9.649   8.261 1.00 . A X . 194 VAL CG1  1 1 
        8 13702 1 1  90 VAL CG2  C  94.328   8.111   8.839 1.00 . A X . 194 VAL CG2  1 1 
        8 13703 1 1  90 VAL H    H  96.185   6.507   8.308 1.00 . A X . 194 VAL H    1 1 
        8 13704 1 1  90 VAL HA   H  97.456   8.329  10.233 1.00 . A X . 194 VAL HA   1 1 
        8 13705 1 1  90 VAL HB   H  95.255   9.508  10.172 1.00 . A X . 194 VAL HB   1 1 
        8 13706 1 1  90 VAL HG11 H  95.450  10.228   7.754 1.00 . A X . 194 VAL HG11 1 1 
        8 13707 1 1  90 VAL HG12 H  96.679   8.977   7.560 1.00 . A X . 194 VAL HG12 1 1 
        8 13708 1 1  90 VAL HG13 H  96.947  10.312   8.679 1.00 . A X . 194 VAL HG13 1 1 
        8 13709 1 1  90 VAL HG21 H  93.823   7.604   9.648 1.00 . A X . 194 VAL HG21 1 1 
        8 13710 1 1  90 VAL HG22 H  94.635   7.387   8.097 1.00 . A X . 194 VAL HG22 1 1 
        8 13711 1 1  90 VAL HG23 H  93.656   8.825   8.386 1.00 . A X . 194 VAL HG23 1 1 
        8 13712 1 1  90 VAL N    N  96.904   6.868   8.867 1.00 . A X . 194 VAL N    1 1 
        8 13713 1 1  90 VAL O    O  95.329   6.032  10.949 1.00 . A X . 194 VAL O    1 1 
        8 13714 1 1  91 PRO C    C  94.031   6.521  13.270 1.00 . A X . 195 PRO C    1 1 
        8 13715 1 1  91 PRO CA   C  95.464   6.979  13.529 1.00 . A X . 195 PRO CA   1 1 
        8 13716 1 1  91 PRO CB   C  95.482   8.094  14.574 1.00 . A X . 195 PRO CB   1 1 
        8 13717 1 1  91 PRO CD   C  96.776   8.866  12.665 1.00 . A X . 195 PRO CD   1 1 
        8 13718 1 1  91 PRO CG   C  96.585   9.012  14.176 1.00 . A X . 195 PRO CG   1 1 
        8 13719 1 1  91 PRO HA   H  96.074   6.155  13.861 1.00 . A X . 195 PRO HA   1 1 
        8 13720 1 1  91 PRO HB2  H  94.541   8.624  14.569 1.00 . A X . 195 PRO HB2  1 1 
        8 13721 1 1  91 PRO HB3  H  95.681   7.685  15.553 1.00 . A X . 195 PRO HB3  1 1 
        8 13722 1 1  91 PRO HD2  H  96.349   9.714  12.155 1.00 . A X . 195 PRO HD2  1 1 
        8 13723 1 1  91 PRO HD3  H  97.825   8.770  12.435 1.00 . A X . 195 PRO HD3  1 1 
        8 13724 1 1  91 PRO HG2  H  96.312  10.030  14.420 1.00 . A X . 195 PRO HG2  1 1 
        8 13725 1 1  91 PRO HG3  H  97.496   8.739  14.686 1.00 . A X . 195 PRO HG3  1 1 
        8 13726 1 1  91 PRO N    N  96.059   7.620  12.321 1.00 . A X . 195 PRO N    1 1 
        8 13727 1 1  91 PRO O    O  93.408   6.936  12.293 1.00 . A X . 195 PRO O    1 1 
        8 13728 1 1  92 TRP C    C  91.149   6.374  14.456 1.00 . A X . 196 TRP C    1 1 
        8 13729 1 1  92 TRP CA   C  92.107   5.268  14.017 1.00 . A X . 196 TRP CA   1 1 
        8 13730 1 1  92 TRP CB   C  91.807   3.946  14.736 1.00 . A X . 196 TRP CB   1 1 
        8 13731 1 1  92 TRP CD1  C  89.654   4.097  16.065 1.00 . A X . 196 TRP CD1  1 1 
        8 13732 1 1  92 TRP CD2  C  89.319   3.402  13.952 1.00 . A X . 196 TRP CD2  1 1 
        8 13733 1 1  92 TRP CE2  C  88.050   3.434  14.578 1.00 . A X . 196 TRP CE2  1 1 
        8 13734 1 1  92 TRP CE3  C  89.384   3.000  12.606 1.00 . A X . 196 TRP CE3  1 1 
        8 13735 1 1  92 TRP CG   C  90.326   3.819  14.923 1.00 . A X . 196 TRP CG   1 1 
        8 13736 1 1  92 TRP CH2  C  86.969   2.681  12.557 1.00 . A X . 196 TRP CH2  1 1 
        8 13737 1 1  92 TRP CZ2  C  86.889   3.079  13.894 1.00 . A X . 196 TRP CZ2  1 1 
        8 13738 1 1  92 TRP CZ3  C  88.215   2.643  11.914 1.00 . A X . 196 TRP CZ3  1 1 
        8 13739 1 1  92 TRP H    H  94.005   5.469  14.971 1.00 . A X . 196 TRP H    1 1 
        8 13740 1 1  92 TRP HA   H  91.942   5.107  12.960 1.00 . A X . 196 TRP HA   1 1 
        8 13741 1 1  92 TRP HB2  H  92.158   3.128  14.124 1.00 . A X . 196 TRP HB2  1 1 
        8 13742 1 1  92 TRP HB3  H  92.299   3.905  15.689 1.00 . A X . 196 TRP HB3  1 1 
        8 13743 1 1  92 TRP HD1  H  90.095   4.440  16.985 1.00 . A X . 196 TRP HD1  1 1 
        8 13744 1 1  92 TRP HE1  H  87.606   3.981  16.536 1.00 . A X . 196 TRP HE1  1 1 
        8 13745 1 1  92 TRP HE3  H  90.335   2.971  12.099 1.00 . A X . 196 TRP HE3  1 1 
        8 13746 1 1  92 TRP HH2  H  86.073   2.410  12.018 1.00 . A X . 196 TRP HH2  1 1 
        8 13747 1 1  92 TRP HZ2  H  85.935   3.110  14.395 1.00 . A X . 196 TRP HZ2  1 1 
        8 13748 1 1  92 TRP HZ3  H  88.278   2.335  10.882 1.00 . A X . 196 TRP HZ3  1 1 
        8 13749 1 1  92 TRP N    N  93.489   5.704  14.171 1.00 . A X . 196 TRP N    1 1 
        8 13750 1 1  92 TRP NE1  N  88.307   3.862  15.863 1.00 . A X . 196 TRP NE1  1 1 
        8 13751 1 1  92 TRP O    O  90.162   6.644  13.773 1.00 . A X . 196 TRP O    1 1 
        8 13752 1 1  93 PRO C    C  90.397   9.233  15.026 1.00 . A X . 197 PRO C    1 1 
        8 13753 1 1  93 PRO CA   C  90.538   8.134  16.067 1.00 . A X . 197 PRO CA   1 1 
        8 13754 1 1  93 PRO CB   C  91.286   8.670  17.282 1.00 . A X . 197 PRO CB   1 1 
        8 13755 1 1  93 PRO CD   C  92.557   6.815  16.476 1.00 . A X . 197 PRO CD   1 1 
        8 13756 1 1  93 PRO CG   C  92.116   7.529  17.744 1.00 . A X . 197 PRO CG   1 1 
        8 13757 1 1  93 PRO HA   H  89.575   7.754  16.367 1.00 . A X . 197 PRO HA   1 1 
        8 13758 1 1  93 PRO HB2  H  91.907   9.501  16.989 1.00 . A X . 197 PRO HB2  1 1 
        8 13759 1 1  93 PRO HB3  H  90.593   8.964  18.055 1.00 . A X . 197 PRO HB3  1 1 
        8 13760 1 1  93 PRO HD2  H  93.455   7.264  16.082 1.00 . A X . 197 PRO HD2  1 1 
        8 13761 1 1  93 PRO HD3  H  92.702   5.776  16.668 1.00 . A X . 197 PRO HD3  1 1 
        8 13762 1 1  93 PRO HG2  H  92.972   7.889  18.297 1.00 . A X . 197 PRO HG2  1 1 
        8 13763 1 1  93 PRO HG3  H  91.527   6.862  18.347 1.00 . A X . 197 PRO HG3  1 1 
        8 13764 1 1  93 PRO N    N  91.413   7.029  15.569 1.00 . A X . 197 PRO N    1 1 
        8 13765 1 1  93 PRO O    O  89.324   9.807  14.842 1.00 . A X . 197 PRO O    1 1 
        8 13766 1 1  94 MET C    C  90.681  10.037  12.131 1.00 . A X . 198 MET C    1 1 
        8 13767 1 1  94 MET CA   C  91.482  10.538  13.316 1.00 . A X . 198 MET CA   1 1 
        8 13768 1 1  94 MET CB   C  92.913  10.862  12.872 1.00 . A X . 198 MET CB   1 1 
        8 13769 1 1  94 MET CE   C  93.437  14.018  12.858 1.00 . A X . 198 MET CE   1 1 
        8 13770 1 1  94 MET CG   C  93.675  11.549  14.011 1.00 . A X . 198 MET CG   1 1 
        8 13771 1 1  94 MET H    H  92.324   9.030  14.526 1.00 . A X . 198 MET H    1 1 
        8 13772 1 1  94 MET HA   H  91.019  11.432  13.705 1.00 . A X . 198 MET HA   1 1 
        8 13773 1 1  94 MET HB2  H  93.419   9.945  12.605 1.00 . A X . 198 MET HB2  1 1 
        8 13774 1 1  94 MET HB3  H  92.884  11.518  12.015 1.00 . A X . 198 MET HB3  1 1 
        8 13775 1 1  94 MET HE1  H  93.509  15.078  13.054 1.00 . A X . 198 MET HE1  1 1 
        8 13776 1 1  94 MET HE2  H  92.704  13.848  12.085 1.00 . A X . 198 MET HE2  1 1 
        8 13777 1 1  94 MET HE3  H  94.395  13.642  12.530 1.00 . A X . 198 MET HE3  1 1 
        8 13778 1 1  94 MET HG2  H  93.629  10.928  14.894 1.00 . A X . 198 MET HG2  1 1 
        8 13779 1 1  94 MET HG3  H  94.707  11.681  13.724 1.00 . A X . 198 MET HG3  1 1 
        8 13780 1 1  94 MET N    N  91.497   9.520  14.344 1.00 . A X . 198 MET N    1 1 
        8 13781 1 1  94 MET O    O  89.914  10.782  11.526 1.00 . A X . 198 MET O    1 1 
        8 13782 1 1  94 MET SD   S  92.930  13.162  14.373 1.00 . A X . 198 MET SD   1 1 
        8 13783 1 1  95 PHE C    C  88.663   8.136  10.919 1.00 . A X . 199 PHE C    1 1 
        8 13784 1 1  95 PHE CA   C  90.163   8.163  10.681 1.00 . A X . 199 PHE CA   1 1 
        8 13785 1 1  95 PHE CB   C  90.660   6.737  10.438 1.00 . A X . 199 PHE CB   1 1 
        8 13786 1 1  95 PHE CD1  C  90.096   6.630   7.982 1.00 . A X . 199 PHE CD1  1 1 
        8 13787 1 1  95 PHE CD2  C  88.997   5.087   9.492 1.00 . A X . 199 PHE CD2  1 1 
        8 13788 1 1  95 PHE CE1  C  89.392   6.075   6.907 1.00 . A X . 199 PHE CE1  1 1 
        8 13789 1 1  95 PHE CE2  C  88.296   4.531   8.415 1.00 . A X . 199 PHE CE2  1 1 
        8 13790 1 1  95 PHE CG   C  89.898   6.136   9.276 1.00 . A X . 199 PHE CG   1 1 
        8 13791 1 1  95 PHE CZ   C  88.493   5.027   7.123 1.00 . A X . 199 PHE CZ   1 1 
        8 13792 1 1  95 PHE H    H  91.499   8.214  12.327 1.00 . A X . 199 PHE H    1 1 
        8 13793 1 1  95 PHE HA   H  90.359   8.740   9.797 1.00 . A X . 199 PHE HA   1 1 
        8 13794 1 1  95 PHE HB2  H  91.713   6.756  10.207 1.00 . A X . 199 PHE HB2  1 1 
        8 13795 1 1  95 PHE HB3  H  90.494   6.141  11.323 1.00 . A X . 199 PHE HB3  1 1 
        8 13796 1 1  95 PHE HD1  H  90.791   7.438   7.813 1.00 . A X . 199 PHE HD1  1 1 
        8 13797 1 1  95 PHE HD2  H  88.837   4.708  10.486 1.00 . A X . 199 PHE HD2  1 1 
        8 13798 1 1  95 PHE HE1  H  89.543   6.457   5.912 1.00 . A X . 199 PHE HE1  1 1 
        8 13799 1 1  95 PHE HE2  H  87.604   3.720   8.581 1.00 . A X . 199 PHE HE2  1 1 
        8 13800 1 1  95 PHE HZ   H  87.952   4.598   6.291 1.00 . A X . 199 PHE HZ   1 1 
        8 13801 1 1  95 PHE N    N  90.871   8.759  11.804 1.00 . A X . 199 PHE N    1 1 
        8 13802 1 1  95 PHE O    O  87.897   8.591  10.083 1.00 . A X . 199 PHE O    1 1 
        8 13803 1 1  96 VAL C    C  86.185   8.836  12.545 1.00 . A X . 200 VAL C    1 1 
        8 13804 1 1  96 VAL CA   C  86.835   7.474  12.387 1.00 . A X . 200 VAL CA   1 1 
        8 13805 1 1  96 VAL CB   C  86.686   6.658  13.672 1.00 . A X . 200 VAL CB   1 1 
        8 13806 1 1  96 VAL CG1  C  87.183   7.465  14.855 1.00 . A X . 200 VAL CG1  1 1 
        8 13807 1 1  96 VAL CG2  C  85.222   6.280  13.896 1.00 . A X . 200 VAL CG2  1 1 
        8 13808 1 1  96 VAL H    H  88.902   7.221  12.688 1.00 . A X . 200 VAL H    1 1 
        8 13809 1 1  96 VAL HA   H  86.339   6.949  11.588 1.00 . A X . 200 VAL HA   1 1 
        8 13810 1 1  96 VAL HB   H  87.282   5.766  13.590 1.00 . A X . 200 VAL HB   1 1 
        8 13811 1 1  96 VAL HG11 H  86.489   8.262  15.069 1.00 . A X . 200 VAL HG11 1 1 
        8 13812 1 1  96 VAL HG12 H  88.143   7.878  14.608 1.00 . A X . 200 VAL HG12 1 1 
        8 13813 1 1  96 VAL HG13 H  87.275   6.820  15.718 1.00 . A X . 200 VAL HG13 1 1 
        8 13814 1 1  96 VAL HG21 H  84.917   6.605  14.879 1.00 . A X . 200 VAL HG21 1 1 
        8 13815 1 1  96 VAL HG22 H  85.113   5.210  13.824 1.00 . A X . 200 VAL HG22 1 1 
        8 13816 1 1  96 VAL HG23 H  84.605   6.757  13.150 1.00 . A X . 200 VAL HG23 1 1 
        8 13817 1 1  96 VAL N    N  88.250   7.589  12.057 1.00 . A X . 200 VAL N    1 1 
        8 13818 1 1  96 VAL O    O  84.965   8.971  12.454 1.00 . A X . 200 VAL O    1 1 
        8 13819 1 1  97 ASP C    C  86.395  11.928  11.652 1.00 . A X . 201 ASP C    1 1 
        8 13820 1 1  97 ASP CA   C  86.480  11.185  12.982 1.00 . A X . 201 ASP CA   1 1 
        8 13821 1 1  97 ASP CB   C  87.372  11.964  13.951 1.00 . A X . 201 ASP CB   1 1 
        8 13822 1 1  97 ASP CG   C  86.757  13.328  14.243 1.00 . A X . 201 ASP CG   1 1 
        8 13823 1 1  97 ASP H    H  87.962   9.678  12.853 1.00 . A X . 201 ASP H    1 1 
        8 13824 1 1  97 ASP HA   H  85.496  11.104  13.406 1.00 . A X . 201 ASP HA   1 1 
        8 13825 1 1  97 ASP HB2  H  87.468  11.409  14.872 1.00 . A X . 201 ASP HB2  1 1 
        8 13826 1 1  97 ASP HB3  H  88.347  12.098  13.509 1.00 . A X . 201 ASP HB3  1 1 
        8 13827 1 1  97 ASP N    N  86.999   9.842  12.798 1.00 . A X . 201 ASP N    1 1 
        8 13828 1 1  97 ASP O    O  85.464  12.696  11.406 1.00 . A X . 201 ASP O    1 1 
        8 13829 1 1  97 ASP OD1  O  85.797  13.677  13.578 1.00 . A X . 201 ASP OD1  1 1 
        8 13830 1 1  97 ASP OD2  O  87.258  14.005  15.126 1.00 . A X . 201 ASP OD2  1 1 
        8 13831 1 1  98 THR C    C  86.935  11.454   8.416 1.00 . A X . 202 THR C    1 1 
        8 13832 1 1  98 THR CA   C  87.469  12.357   9.517 1.00 . A X . 202 THR CA   1 1 
        8 13833 1 1  98 THR CB   C  88.913  12.725   9.210 1.00 . A X . 202 THR CB   1 1 
        8 13834 1 1  98 THR CG2  C  89.718  11.456   8.938 1.00 . A X . 202 THR CG2  1 1 
        8 13835 1 1  98 THR H    H  88.100  11.086  11.103 1.00 . A X . 202 THR H    1 1 
        8 13836 1 1  98 THR HA   H  86.883  13.265   9.544 1.00 . A X . 202 THR HA   1 1 
        8 13837 1 1  98 THR HB   H  89.342  13.251  10.047 1.00 . A X . 202 THR HB   1 1 
        8 13838 1 1  98 THR HG1  H  88.256  14.233   8.191 1.00 . A X . 202 THR HG1  1 1 
        8 13839 1 1  98 THR HG21 H  89.181  10.608   9.327 1.00 . A X . 202 THR HG21 1 1 
        8 13840 1 1  98 THR HG22 H  90.680  11.527   9.423 1.00 . A X . 202 THR HG22 1 1 
        8 13841 1 1  98 THR HG23 H  89.856  11.335   7.875 1.00 . A X . 202 THR HG23 1 1 
        8 13842 1 1  98 THR N    N  87.394  11.702  10.817 1.00 . A X . 202 THR N    1 1 
        8 13843 1 1  98 THR O    O  86.742  11.891   7.282 1.00 . A X . 202 THR O    1 1 
        8 13844 1 1  98 THR OG1  O  88.932  13.559   8.075 1.00 . A X . 202 THR OG1  1 1 
        8 13845 1 1  99 CYS C    C  85.097   9.867   6.951 1.00 . A X . 203 CYS C    1 1 
        8 13846 1 1  99 CYS CA   C  86.222   9.240   7.771 1.00 . A X . 203 CYS CA   1 1 
        8 13847 1 1  99 CYS CB   C  85.675   8.002   8.477 1.00 . A X . 203 CYS CB   1 1 
        8 13848 1 1  99 CYS H    H  86.903   9.891   9.662 1.00 . A X . 203 CYS H    1 1 
        8 13849 1 1  99 CYS HA   H  87.034   8.949   7.127 1.00 . A X . 203 CYS HA   1 1 
        8 13850 1 1  99 CYS HB2  H  85.118   7.425   7.777 1.00 . A X . 203 CYS HB2  1 1 
        8 13851 1 1  99 CYS HB3  H  86.478   7.402   8.859 1.00 . A X . 203 CYS HB3  1 1 
        8 13852 1 1  99 CYS HG   H  83.686   8.431   9.538 1.00 . A X . 203 CYS HG   1 1 
        8 13853 1 1  99 CYS N    N  86.715  10.191   8.749 1.00 . A X . 203 CYS N    1 1 
        8 13854 1 1  99 CYS O    O  83.960   9.943   7.419 1.00 . A X . 203 CYS O    1 1 
        8 13855 1 1  99 CYS SG   S  84.595   8.519   9.833 1.00 . A X . 203 CYS SG   1 1 
        8 13856 1 1 100 LYS C    C  84.173  10.177   3.593 1.00 . A X . 204 LYS C    1 1 
        8 13857 1 1 100 LYS CA   C  84.407  10.961   4.886 1.00 . A X . 204 LYS CA   1 1 
        8 13858 1 1 100 LYS CB   C  84.834  12.392   4.561 1.00 . A X . 204 LYS CB   1 1 
        8 13859 1 1 100 LYS CD   C  83.724  13.291   6.630 1.00 . A X . 204 LYS CD   1 1 
        8 13860 1 1 100 LYS CE   C  83.622  14.701   7.213 1.00 . A X . 204 LYS CE   1 1 
        8 13861 1 1 100 LYS CG   C  83.780  13.370   5.099 1.00 . A X . 204 LYS CG   1 1 
        8 13862 1 1 100 LYS H    H  86.339  10.253   5.419 1.00 . A X . 204 LYS H    1 1 
        8 13863 1 1 100 LYS HA   H  83.474  10.999   5.426 1.00 . A X . 204 LYS HA   1 1 
        8 13864 1 1 100 LYS HB2  H  85.789  12.595   5.027 1.00 . A X . 204 LYS HB2  1 1 
        8 13865 1 1 100 LYS HB3  H  84.928  12.510   3.492 1.00 . A X . 204 LYS HB3  1 1 
        8 13866 1 1 100 LYS HD2  H  82.859  12.716   6.927 1.00 . A X . 204 LYS HD2  1 1 
        8 13867 1 1 100 LYS HD3  H  84.614  12.815   7.004 1.00 . A X . 204 LYS HD3  1 1 
        8 13868 1 1 100 LYS HE2  H  83.495  14.638   8.284 1.00 . A X . 204 LYS HE2  1 1 
        8 13869 1 1 100 LYS HE3  H  84.523  15.250   6.988 1.00 . A X . 204 LYS HE3  1 1 
        8 13870 1 1 100 LYS HG2  H  84.034  14.377   4.800 1.00 . A X . 204 LYS HG2  1 1 
        8 13871 1 1 100 LYS HG3  H  82.809  13.110   4.698 1.00 . A X . 204 LYS HG3  1 1 
        8 13872 1 1 100 LYS HZ1  H  82.741  16.340   6.278 1.00 . A X . 204 LYS HZ1  1 1 
        8 13873 1 1 100 LYS HZ2  H  81.706  15.508   7.338 1.00 . A X . 204 LYS HZ2  1 1 
        8 13874 1 1 100 LYS HZ3  H  82.082  14.846   5.819 1.00 . A X . 204 LYS HZ3  1 1 
        8 13875 1 1 100 LYS N    N  85.415  10.330   5.738 1.00 . A X . 204 LYS N    1 1 
        8 13876 1 1 100 LYS NZ   N  82.449  15.401   6.618 1.00 . A X . 204 LYS NZ   1 1 
        8 13877 1 1 100 LYS O    O  83.031   9.852   3.260 1.00 . A X . 204 LYS O    1 1 
        8 13878 1 1 101 ARG C    C  86.088   7.930   1.677 1.00 . A X . 205 ARG C    1 1 
        8 13879 1 1 101 ARG CA   C  85.123   9.099   1.641 1.00 . A X . 205 ARG CA   1 1 
        8 13880 1 1 101 ARG CB   C  85.413   9.992   0.434 1.00 . A X . 205 ARG CB   1 1 
        8 13881 1 1 101 ARG CD   C  85.417  10.101  -2.060 1.00 . A X . 205 ARG CD   1 1 
        8 13882 1 1 101 ARG CG   C  85.277   9.174  -0.853 1.00 . A X . 205 ARG CG   1 1 
        8 13883 1 1 101 ARG CZ   C  84.241  11.990  -3.031 1.00 . A X . 205 ARG CZ   1 1 
        8 13884 1 1 101 ARG H    H  86.141  10.126   3.180 1.00 . A X . 205 ARG H    1 1 
        8 13885 1 1 101 ARG HA   H  84.118   8.718   1.556 1.00 . A X . 205 ARG HA   1 1 
        8 13886 1 1 101 ARG HB2  H  84.711  10.810   0.415 1.00 . A X . 205 ARG HB2  1 1 
        8 13887 1 1 101 ARG HB3  H  86.409  10.382   0.507 1.00 . A X . 205 ARG HB3  1 1 
        8 13888 1 1 101 ARG HD2  H  86.335  10.662  -1.978 1.00 . A X . 205 ARG HD2  1 1 
        8 13889 1 1 101 ARG HD3  H  85.442   9.507  -2.963 1.00 . A X . 205 ARG HD3  1 1 
        8 13890 1 1 101 ARG HE   H  83.559  10.933  -1.475 1.00 . A X . 205 ARG HE   1 1 
        8 13891 1 1 101 ARG HG2  H  86.051   8.421  -0.885 1.00 . A X . 205 ARG HG2  1 1 
        8 13892 1 1 101 ARG HG3  H  84.309   8.698  -0.877 1.00 . A X . 205 ARG HG3  1 1 
        8 13893 1 1 101 ARG HH11 H  85.990  11.496  -3.871 1.00 . A X . 205 ARG HH11 1 1 
        8 13894 1 1 101 ARG HH12 H  85.173  12.848  -4.581 1.00 . A X . 205 ARG HH12 1 1 
        8 13895 1 1 101 ARG HH21 H  82.482  12.705  -2.400 1.00 . A X . 205 ARG HH21 1 1 
        8 13896 1 1 101 ARG HH22 H  83.186  13.534  -3.748 1.00 . A X . 205 ARG HH22 1 1 
        8 13897 1 1 101 ARG N    N  85.248   9.859   2.874 1.00 . A X . 205 ARG N    1 1 
        8 13898 1 1 101 ARG NE   N  84.290  11.026  -2.120 1.00 . A X . 205 ARG NE   1 1 
        8 13899 1 1 101 ARG NH1  N  85.209  12.122  -3.895 1.00 . A X . 205 ARG NH1  1 1 
        8 13900 1 1 101 ARG NH2  N  83.224  12.807  -3.062 1.00 . A X . 205 ARG NH2  1 1 
        8 13901 1 1 101 ARG O    O  87.263   8.089   2.011 1.00 . A X . 205 ARG O    1 1 
        8 13902 1 1 102 LEU C    C  86.296   4.846   0.033 1.00 . A X . 206 LEU C    1 1 
        8 13903 1 1 102 LEU CA   C  86.379   5.544   1.375 1.00 . A X . 206 LEU CA   1 1 
        8 13904 1 1 102 LEU CB   C  85.873   4.618   2.485 1.00 . A X . 206 LEU CB   1 1 
        8 13905 1 1 102 LEU CD1  C  86.911   2.726   3.760 1.00 . A X . 206 LEU CD1  1 1 
        8 13906 1 1 102 LEU CD2  C  85.520   2.251   1.738 1.00 . A X . 206 LEU CD2  1 1 
        8 13907 1 1 102 LEU CG   C  86.517   3.229   2.367 1.00 . A X . 206 LEU CG   1 1 
        8 13908 1 1 102 LEU H    H  84.629   6.696   1.115 1.00 . A X . 206 LEU H    1 1 
        8 13909 1 1 102 LEU HA   H  87.408   5.801   1.574 1.00 . A X . 206 LEU HA   1 1 
        8 13910 1 1 102 LEU HB2  H  86.125   5.050   3.441 1.00 . A X . 206 LEU HB2  1 1 
        8 13911 1 1 102 LEU HB3  H  84.799   4.521   2.407 1.00 . A X . 206 LEU HB3  1 1 
        8 13912 1 1 102 LEU HD11 H  86.151   3.001   4.476 1.00 . A X . 206 LEU HD11 1 1 
        8 13913 1 1 102 LEU HD12 H  87.852   3.170   4.049 1.00 . A X . 206 LEU HD12 1 1 
        8 13914 1 1 102 LEU HD13 H  87.013   1.651   3.739 1.00 . A X . 206 LEU HD13 1 1 
        8 13915 1 1 102 LEU HD21 H  84.722   2.051   2.438 1.00 . A X . 206 LEU HD21 1 1 
        8 13916 1 1 102 LEU HD22 H  86.027   1.328   1.496 1.00 . A X . 206 LEU HD22 1 1 
        8 13917 1 1 102 LEU HD23 H  85.110   2.681   0.837 1.00 . A X . 206 LEU HD23 1 1 
        8 13918 1 1 102 LEU HG   H  87.398   3.289   1.751 1.00 . A X . 206 LEU HG   1 1 
        8 13919 1 1 102 LEU N    N  85.576   6.754   1.357 1.00 . A X . 206 LEU N    1 1 
        8 13920 1 1 102 LEU O    O  85.218   4.699  -0.533 1.00 . A X . 206 LEU O    1 1 
        8 13921 1 1 103 ARG C    C  88.555   2.678  -1.770 1.00 . A X . 207 ARG C    1 1 
        8 13922 1 1 103 ARG CA   C  87.449   3.721  -1.748 1.00 . A X . 207 ARG CA   1 1 
        8 13923 1 1 103 ARG CB   C  87.645   4.711  -2.898 1.00 . A X . 207 ARG CB   1 1 
        8 13924 1 1 103 ARG CD   C  89.445   6.076  -3.965 1.00 . A X . 207 ARG CD   1 1 
        8 13925 1 1 103 ARG CG   C  88.877   5.576  -2.631 1.00 . A X . 207 ARG CG   1 1 
        8 13926 1 1 103 ARG CZ   C  88.727   7.436  -5.844 1.00 . A X . 207 ARG CZ   1 1 
        8 13927 1 1 103 ARG H    H  88.272   4.553   0.014 1.00 . A X . 207 ARG H    1 1 
        8 13928 1 1 103 ARG HA   H  86.502   3.224  -1.878 1.00 . A X . 207 ARG HA   1 1 
        8 13929 1 1 103 ARG HB2  H  87.774   4.164  -3.819 1.00 . A X . 207 ARG HB2  1 1 
        8 13930 1 1 103 ARG HB3  H  86.778   5.350  -2.978 1.00 . A X . 207 ARG HB3  1 1 
        8 13931 1 1 103 ARG HD2  H  90.370   6.600  -3.787 1.00 . A X . 207 ARG HD2  1 1 
        8 13932 1 1 103 ARG HD3  H  89.643   5.230  -4.611 1.00 . A X . 207 ARG HD3  1 1 
        8 13933 1 1 103 ARG HE   H  87.679   7.235  -4.150 1.00 . A X . 207 ARG HE   1 1 
        8 13934 1 1 103 ARG HG2  H  88.584   6.422  -2.012 1.00 . A X . 207 ARG HG2  1 1 
        8 13935 1 1 103 ARG HG3  H  89.628   4.997  -2.116 1.00 . A X . 207 ARG HG3  1 1 
        8 13936 1 1 103 ARG HH11 H  90.476   6.482  -6.043 1.00 . A X . 207 ARG HH11 1 1 
        8 13937 1 1 103 ARG HH12 H  89.988   7.443  -7.399 1.00 . A X . 207 ARG HH12 1 1 
        8 13938 1 1 103 ARG HH21 H  87.033   8.498  -5.924 1.00 . A X . 207 ARG HH21 1 1 
        8 13939 1 1 103 ARG HH22 H  88.038   8.585  -7.332 1.00 . A X . 207 ARG HH22 1 1 
        8 13940 1 1 103 ARG N    N  87.434   4.413  -0.476 1.00 . A X . 207 ARG N    1 1 
        8 13941 1 1 103 ARG NE   N  88.498   6.972  -4.620 1.00 . A X . 207 ARG NE   1 1 
        8 13942 1 1 103 ARG NH1  N  89.815   7.094  -6.478 1.00 . A X . 207 ARG NH1  1 1 
        8 13943 1 1 103 ARG NH2  N  87.865   8.235  -6.410 1.00 . A X . 207 ARG NH2  1 1 
        8 13944 1 1 103 ARG O    O  89.590   2.836  -1.123 1.00 . A X . 207 ARG O    1 1 
        8 13945 1 1 104 LEU C    C  90.119   0.745  -3.916 1.00 . A X . 208 LEU C    1 1 
        8 13946 1 1 104 LEU CA   C  89.305   0.551  -2.643 1.00 . A X . 208 LEU CA   1 1 
        8 13947 1 1 104 LEU CB   C  88.582  -0.798  -2.698 1.00 . A X . 208 LEU CB   1 1 
        8 13948 1 1 104 LEU CD1  C  90.028  -1.987  -1.030 1.00 . A X . 208 LEU CD1  1 1 
        8 13949 1 1 104 LEU CD2  C  88.169  -0.512  -0.239 1.00 . A X . 208 LEU CD2  1 1 
        8 13950 1 1 104 LEU CG   C  88.613  -1.491  -1.331 1.00 . A X . 208 LEU CG   1 1 
        8 13951 1 1 104 LEU H    H  87.484   1.553  -3.021 1.00 . A X . 208 LEU H    1 1 
        8 13952 1 1 104 LEU HA   H  89.964   0.572  -1.791 1.00 . A X . 208 LEU HA   1 1 
        8 13953 1 1 104 LEU HB2  H  87.554  -0.631  -2.983 1.00 . A X . 208 LEU HB2  1 1 
        8 13954 1 1 104 LEU HB3  H  89.058  -1.431  -3.432 1.00 . A X . 208 LEU HB3  1 1 
        8 13955 1 1 104 LEU HD11 H  90.709  -1.631  -1.789 1.00 . A X . 208 LEU HD11 1 1 
        8 13956 1 1 104 LEU HD12 H  90.034  -3.067  -1.019 1.00 . A X . 208 LEU HD12 1 1 
        8 13957 1 1 104 LEU HD13 H  90.337  -1.618  -0.066 1.00 . A X . 208 LEU HD13 1 1 
        8 13958 1 1 104 LEU HD21 H  87.586   0.282  -0.680 1.00 . A X . 208 LEU HD21 1 1 
        8 13959 1 1 104 LEU HD22 H  89.038  -0.095   0.248 1.00 . A X . 208 LEU HD22 1 1 
        8 13960 1 1 104 LEU HD23 H  87.569  -1.036   0.489 1.00 . A X . 208 LEU HD23 1 1 
        8 13961 1 1 104 LEU HG   H  87.939  -2.335  -1.348 1.00 . A X . 208 LEU HG   1 1 
        8 13962 1 1 104 LEU N    N  88.328   1.619  -2.526 1.00 . A X . 208 LEU N    1 1 
        8 13963 1 1 104 LEU O    O  89.557   0.810  -5.010 1.00 . A X . 208 LEU O    1 1 
        8 13964 1 1 105 MET C    C  92.488  -0.324  -5.617 1.00 . A X . 209 MET C    1 1 
        8 13965 1 1 105 MET CA   C  92.276   1.026  -4.955 1.00 . A X . 209 MET CA   1 1 
        8 13966 1 1 105 MET CB   C  93.632   1.605  -4.548 1.00 . A X . 209 MET CB   1 1 
        8 13967 1 1 105 MET CE   C  93.741   4.554  -5.609 1.00 . A X . 209 MET CE   1 1 
        8 13968 1 1 105 MET CG   C  93.433   2.763  -3.573 1.00 . A X . 209 MET CG   1 1 
        8 13969 1 1 105 MET H    H  91.843   0.781  -2.894 1.00 . A X . 209 MET H    1 1 
        8 13970 1 1 105 MET HA   H  91.789   1.696  -5.646 1.00 . A X . 209 MET HA   1 1 
        8 13971 1 1 105 MET HB2  H  94.230   0.837  -4.086 1.00 . A X . 209 MET HB2  1 1 
        8 13972 1 1 105 MET HB3  H  94.138   1.975  -5.424 1.00 . A X . 209 MET HB3  1 1 
        8 13973 1 1 105 MET HE1  H  94.728   4.368  -5.208 1.00 . A X . 209 MET HE1  1 1 
        8 13974 1 1 105 MET HE2  H  93.642   5.604  -5.835 1.00 . A X . 209 MET HE2  1 1 
        8 13975 1 1 105 MET HE3  H  93.601   3.979  -6.515 1.00 . A X . 209 MET HE3  1 1 
        8 13976 1 1 105 MET HG2  H  92.890   2.414  -2.707 1.00 . A X . 209 MET HG2  1 1 
        8 13977 1 1 105 MET HG3  H  94.398   3.142  -3.264 1.00 . A X . 209 MET HG3  1 1 
        8 13978 1 1 105 MET N    N  91.437   0.839  -3.781 1.00 . A X . 209 MET N    1 1 
        8 13979 1 1 105 MET O    O  93.082  -1.227  -5.026 1.00 . A X . 209 MET O    1 1 
        8 13980 1 1 105 MET SD   S  92.488   4.075  -4.392 1.00 . A X . 209 MET SD   1 1 
        8 13981 1 1 106 LYS C    C  92.706  -1.489  -8.949 1.00 . A X . 210 LYS C    1 1 
        8 13982 1 1 106 LYS CA   C  92.106  -1.714  -7.565 1.00 . A X . 210 LYS CA   1 1 
        8 13983 1 1 106 LYS CB   C  90.717  -2.346  -7.669 1.00 . A X . 210 LYS CB   1 1 
        8 13984 1 1 106 LYS CD   C  89.346  -4.368  -7.059 1.00 . A X . 210 LYS CD   1 1 
        8 13985 1 1 106 LYS CE   C  88.678  -4.658  -8.403 1.00 . A X . 210 LYS CE   1 1 
        8 13986 1 1 106 LYS CG   C  90.767  -3.839  -7.278 1.00 . A X . 210 LYS CG   1 1 
        8 13987 1 1 106 LYS H    H  91.511   0.291  -7.247 1.00 . A X . 210 LYS H    1 1 
        8 13988 1 1 106 LYS HA   H  92.755  -2.376  -7.016 1.00 . A X . 210 LYS HA   1 1 
        8 13989 1 1 106 LYS HB2  H  90.051  -1.817  -7.001 1.00 . A X . 210 LYS HB2  1 1 
        8 13990 1 1 106 LYS HB3  H  90.358  -2.253  -8.684 1.00 . A X . 210 LYS HB3  1 1 
        8 13991 1 1 106 LYS HD2  H  89.390  -5.276  -6.476 1.00 . A X . 210 LYS HD2  1 1 
        8 13992 1 1 106 LYS HD3  H  88.771  -3.631  -6.525 1.00 . A X . 210 LYS HD3  1 1 
        8 13993 1 1 106 LYS HE2  H  88.586  -3.742  -8.966 1.00 . A X . 210 LYS HE2  1 1 
        8 13994 1 1 106 LYS HE3  H  89.276  -5.366  -8.955 1.00 . A X . 210 LYS HE3  1 1 
        8 13995 1 1 106 LYS HG2  H  91.242  -4.403  -8.068 1.00 . A X . 210 LYS HG2  1 1 
        8 13996 1 1 106 LYS HG3  H  91.328  -3.961  -6.362 1.00 . A X . 210 LYS HG3  1 1 
        8 13997 1 1 106 LYS HZ1  H  86.607  -4.488  -8.271 1.00 . A X . 210 LYS HZ1  1 1 
        8 13998 1 1 106 LYS HZ2  H  87.276  -5.631  -7.208 1.00 . A X . 210 LYS HZ2  1 1 
        8 13999 1 1 106 LYS HZ3  H  87.140  -5.983  -8.865 1.00 . A X . 210 LYS HZ3  1 1 
        8 14000 1 1 106 LYS N    N  91.986  -0.461  -6.835 1.00 . A X . 210 LYS N    1 1 
        8 14001 1 1 106 LYS NZ   N  87.323  -5.233  -8.169 1.00 . A X . 210 LYS NZ   1 1 
        8 14002 1 1 106 LYS O    O  92.162  -0.733  -9.755 1.00 . A X . 210 LYS O    1 1 
        8 14003 1 1 107 GLY C    C  93.685  -2.780 -11.587 1.00 . A X . 211 GLY C    1 1 
        8 14004 1 1 107 GLY CA   C  94.475  -2.031 -10.522 1.00 . A X . 211 GLY CA   1 1 
        8 14005 1 1 107 GLY H    H  94.205  -2.752  -8.546 1.00 . A X . 211 GLY H    1 1 
        8 14006 1 1 107 GLY HA2  H  94.541  -0.988 -10.792 1.00 . A X . 211 GLY HA2  1 1 
        8 14007 1 1 107 GLY HA3  H  95.469  -2.448 -10.461 1.00 . A X . 211 GLY HA3  1 1 
        8 14008 1 1 107 GLY N    N  93.820  -2.157  -9.224 1.00 . A X . 211 GLY N    1 1 
        8 14009 1 1 107 GLY O    O  93.992  -2.700 -12.778 1.00 . A X . 211 GLY O    1 1 
        8 14010 1 1 108 SER C    C  91.071  -3.409 -12.976 1.00 . A X . 212 SER C    1 1 
        8 14011 1 1 108 SER CA   C  91.845  -4.303 -12.050 1.00 . A X . 212 SER CA   1 1 
        8 14012 1 1 108 SER CB   C  90.819  -5.096 -11.271 1.00 . A X . 212 SER CB   1 1 
        8 14013 1 1 108 SER H    H  92.492  -3.548 -10.181 1.00 . A X . 212 SER H    1 1 
        8 14014 1 1 108 SER HA   H  92.460  -4.975 -12.617 1.00 . A X . 212 SER HA   1 1 
        8 14015 1 1 108 SER HB2  H  90.458  -5.920 -11.862 1.00 . A X . 212 SER HB2  1 1 
        8 14016 1 1 108 SER HB3  H  91.269  -5.461 -10.381 1.00 . A X . 212 SER HB3  1 1 
        8 14017 1 1 108 SER HG   H  88.989  -4.784 -10.687 1.00 . A X . 212 SER HG   1 1 
        8 14018 1 1 108 SER N    N  92.676  -3.520 -11.143 1.00 . A X . 212 SER N    1 1 
        8 14019 1 1 108 SER O    O  90.590  -3.842 -14.016 1.00 . A X . 212 SER O    1 1 
        8 14020 1 1 108 SER OG   O  89.736  -4.237 -10.941 1.00 . A X . 212 SER OG   1 1 
        8 14021 1 1 109 ASP C    C  90.555  -1.388 -14.831 1.00 . A X . 213 ASP C    1 1 
        8 14022 1 1 109 ASP CA   C  90.115  -1.282 -13.385 1.00 . A X . 213 ASP CA   1 1 
        8 14023 1 1 109 ASP CB   C  90.250   0.161 -12.886 1.00 . A X . 213 ASP CB   1 1 
        8 14024 1 1 109 ASP CG   C  91.698   0.628 -13.002 1.00 . A X . 213 ASP CG   1 1 
        8 14025 1 1 109 ASP H    H  91.263  -1.871 -11.719 1.00 . A X . 213 ASP H    1 1 
        8 14026 1 1 109 ASP HA   H  89.090  -1.597 -13.312 1.00 . A X . 213 ASP HA   1 1 
        8 14027 1 1 109 ASP HB2  H  89.617   0.805 -13.475 1.00 . A X . 213 ASP HB2  1 1 
        8 14028 1 1 109 ASP HB3  H  89.947   0.208 -11.850 1.00 . A X . 213 ASP HB3  1 1 
        8 14029 1 1 109 ASP N    N  90.898  -2.172 -12.577 1.00 . A X . 213 ASP N    1 1 
        8 14030 1 1 109 ASP O    O  89.776  -1.140 -15.751 1.00 . A X . 213 ASP O    1 1 
        8 14031 1 1 109 ASP OD1  O  92.530  -0.172 -13.398 1.00 . A X . 213 ASP OD1  1 1 
        8 14032 1 1 109 ASP OD2  O  91.955   1.777 -12.685 1.00 . A X . 213 ASP OD2  1 1 
        8 14033 1 1 110 ALA C    C  92.254  -3.405 -16.812 1.00 . A X . 214 ALA C    1 1 
        8 14034 1 1 110 ALA CA   C  92.326  -1.947 -16.370 1.00 . A X . 214 ALA CA   1 1 
        8 14035 1 1 110 ALA CB   C  93.772  -1.451 -16.439 1.00 . A X . 214 ALA CB   1 1 
        8 14036 1 1 110 ALA H    H  92.369  -1.988 -14.247 1.00 . A X . 214 ALA H    1 1 
        8 14037 1 1 110 ALA HA   H  91.722  -1.358 -17.041 1.00 . A X . 214 ALA HA   1 1 
        8 14038 1 1 110 ALA HB1  H  94.416  -2.149 -15.923 1.00 . A X . 214 ALA HB1  1 1 
        8 14039 1 1 110 ALA HB2  H  93.842  -0.482 -15.969 1.00 . A X . 214 ALA HB2  1 1 
        8 14040 1 1 110 ALA HB3  H  94.077  -1.376 -17.472 1.00 . A X . 214 ALA HB3  1 1 
        8 14041 1 1 110 ALA N    N  91.802  -1.780 -15.024 1.00 . A X . 214 ALA N    1 1 
        8 14042 1 1 110 ALA O    O  92.265  -3.701 -18.008 1.00 . A X . 214 ALA O    1 1 
        8 14043 1 1 111 ILE C    C  90.781  -6.316 -15.952 1.00 . A X . 215 ILE C    1 1 
        8 14044 1 1 111 ILE CA   C  92.182  -5.743 -16.150 1.00 . A X . 215 ILE CA   1 1 
        8 14045 1 1 111 ILE CB   C  93.165  -6.494 -15.244 1.00 . A X . 215 ILE CB   1 1 
        8 14046 1 1 111 ILE CD1  C  95.419  -6.368 -14.135 1.00 . A X . 215 ILE CD1  1 1 
        8 14047 1 1 111 ILE CG1  C  94.519  -5.762 -15.216 1.00 . A X . 215 ILE CG1  1 1 
        8 14048 1 1 111 ILE CG2  C  93.380  -7.902 -15.800 1.00 . A X . 215 ILE CG2  1 1 
        8 14049 1 1 111 ILE H    H  92.235  -4.025 -14.907 1.00 . A X . 215 ILE H    1 1 
        8 14050 1 1 111 ILE HA   H  92.478  -5.890 -17.173 1.00 . A X . 215 ILE HA   1 1 
        8 14051 1 1 111 ILE HB   H  92.758  -6.558 -14.249 1.00 . A X . 215 ILE HB   1 1 
        8 14052 1 1 111 ILE HD11 H  94.889  -7.150 -13.611 1.00 . A X . 215 ILE HD11 1 1 
        8 14053 1 1 111 ILE HD12 H  95.706  -5.597 -13.435 1.00 . A X . 215 ILE HD12 1 1 
        8 14054 1 1 111 ILE HD13 H  96.305  -6.782 -14.594 1.00 . A X . 215 ILE HD13 1 1 
        8 14055 1 1 111 ILE HG12 H  94.999  -5.861 -16.178 1.00 . A X . 215 ILE HG12 1 1 
        8 14056 1 1 111 ILE HG13 H  94.364  -4.718 -14.999 1.00 . A X . 215 ILE HG13 1 1 
        8 14057 1 1 111 ILE HG21 H  92.532  -8.182 -16.406 1.00 . A X . 215 ILE HG21 1 1 
        8 14058 1 1 111 ILE HG22 H  93.486  -8.598 -14.983 1.00 . A X . 215 ILE HG22 1 1 
        8 14059 1 1 111 ILE HG23 H  94.274  -7.916 -16.404 1.00 . A X . 215 ILE HG23 1 1 
        8 14060 1 1 111 ILE N    N  92.215  -4.315 -15.842 1.00 . A X . 215 ILE N    1 1 
        8 14061 1 1 111 ILE O    O  90.255  -7.012 -16.822 1.00 . A X . 215 ILE O    1 1 
        8 14062 1 1 112 GLY C    C  87.831  -5.966 -15.479 1.00 . A X . 216 GLY C    1 1 
        8 14063 1 1 112 GLY CA   C  88.849  -6.510 -14.490 1.00 . A X . 216 GLY CA   1 1 
        8 14064 1 1 112 GLY H    H  90.657  -5.456 -14.152 1.00 . A X . 216 GLY H    1 1 
        8 14065 1 1 112 GLY HA2  H  88.847  -7.590 -14.533 1.00 . A X . 216 GLY HA2  1 1 
        8 14066 1 1 112 GLY HA3  H  88.578  -6.193 -13.494 1.00 . A X . 216 GLY HA3  1 1 
        8 14067 1 1 112 GLY N    N  90.187  -6.021 -14.803 1.00 . A X . 216 GLY N    1 1 
        8 14068 1 1 112 GLY O    O  86.915  -6.671 -15.901 1.00 . A X . 216 GLY O    1 1 
        8 14069 1 1 113 LEU C    C  87.733  -3.997 -18.164 1.00 . A X . 217 LEU C    1 1 
        8 14070 1 1 113 LEU CA   C  87.096  -4.055 -16.779 1.00 . A X . 217 LEU CA   1 1 
        8 14071 1 1 113 LEU CB   C  86.762  -2.641 -16.274 1.00 . A X . 217 LEU CB   1 1 
        8 14072 1 1 113 LEU CD1  C  84.705  -2.568 -17.707 1.00 . A X . 217 LEU CD1  1 1 
        8 14073 1 1 113 LEU CD2  C  85.657  -0.460 -16.779 1.00 . A X . 217 LEU CD2  1 1 
        8 14074 1 1 113 LEU CG   C  86.001  -1.841 -17.343 1.00 . A X . 217 LEU CG   1 1 
        8 14075 1 1 113 LEU H    H  88.751  -4.194 -15.466 1.00 . A X . 217 LEU H    1 1 
        8 14076 1 1 113 LEU HA   H  86.181  -4.633 -16.834 1.00 . A X . 217 LEU HA   1 1 
        8 14077 1 1 113 LEU HB2  H  86.150  -2.717 -15.386 1.00 . A X . 217 LEU HB2  1 1 
        8 14078 1 1 113 LEU HB3  H  87.679  -2.124 -16.028 1.00 . A X . 217 LEU HB3  1 1 
        8 14079 1 1 113 LEU HD11 H  84.031  -1.878 -18.193 1.00 . A X . 217 LEU HD11 1 1 
        8 14080 1 1 113 LEU HD12 H  84.242  -2.952 -16.810 1.00 . A X . 217 LEU HD12 1 1 
        8 14081 1 1 113 LEU HD13 H  84.927  -3.386 -18.376 1.00 . A X . 217 LEU HD13 1 1 
        8 14082 1 1 113 LEU HD21 H  86.550   0.147 -16.746 1.00 . A X . 217 LEU HD21 1 1 
        8 14083 1 1 113 LEU HD22 H  85.257  -0.568 -15.782 1.00 . A X . 217 LEU HD22 1 1 
        8 14084 1 1 113 LEU HD23 H  84.922   0.014 -17.412 1.00 . A X . 217 LEU HD23 1 1 
        8 14085 1 1 113 LEU HG   H  86.612  -1.723 -18.225 1.00 . A X . 217 LEU HG   1 1 
        8 14086 1 1 113 LEU N    N  88.000  -4.702 -15.840 1.00 . A X . 217 LEU N    1 1 
        8 14087 1 1 113 LEU O    O  87.016  -4.184 -19.134 1.00 . A X . 217 LEU O    1 1 
        8 14088 1 1 113 LEU OXT  O  88.929  -3.768 -18.236 1.00 . A X . 217 LEU OXT  1 1 
        9 14089 1 1   1 GLY C    C  84.875  12.527  18.323 1.00 . A X . 105 GLY C    1 1 
        9 14090 1 1   1 GLY CA   C  84.947  13.225  19.675 1.00 . A X . 105 GLY CA   1 1 
        9 14091 1 1   1 GLY H1   H  86.409  14.161  20.828 1.00 . A X . 105 GLY H1   1 1 
        9 14092 1 1   1 GLY H2   H  86.359  14.686  19.213 1.00 . A X . 105 GLY H2   1 1 
        9 14093 1 1   1 GLY H3   H  87.027  13.172  19.598 1.00 . A X . 105 GLY H3   1 1 
        9 14094 1 1   1 GLY HA2  H  84.793  12.503  20.464 1.00 . A X . 105 GLY HA2  1 1 
        9 14095 1 1   1 GLY HA3  H  84.181  13.984  19.728 1.00 . A X . 105 GLY HA3  1 1 
        9 14096 1 1   1 GLY N    N  86.286  13.859  19.840 1.00 . A X . 105 GLY N    1 1 
        9 14097 1 1   1 GLY O    O  85.846  12.521  17.565 1.00 . A X . 105 GLY O    1 1 
        9 14098 1 1   2 GLY C    C  82.087  10.780  16.600 1.00 . A X . 106 GLY C    1 1 
        9 14099 1 1   2 GLY CA   C  83.530  11.247  16.758 1.00 . A X . 106 GLY CA   1 1 
        9 14100 1 1   2 GLY H    H  82.980  11.983  18.666 1.00 . A X . 106 GLY H    1 1 
        9 14101 1 1   2 GLY HA2  H  83.780  11.914  15.945 1.00 . A X . 106 GLY HA2  1 1 
        9 14102 1 1   2 GLY HA3  H  84.184  10.387  16.723 1.00 . A X . 106 GLY HA3  1 1 
        9 14103 1 1   2 GLY N    N  83.719  11.943  18.024 1.00 . A X . 106 GLY N    1 1 
        9 14104 1 1   2 GLY O    O  81.255  10.992  17.483 1.00 . A X . 106 GLY O    1 1 
        9 14105 1 1   3 PRO C    C  79.753   8.991  16.421 1.00 . A X . 107 PRO C    1 1 
        9 14106 1 1   3 PRO CA   C  80.410   9.645  15.203 1.00 . A X . 107 PRO CA   1 1 
        9 14107 1 1   3 PRO CB   C  80.658   8.640  14.076 1.00 . A X . 107 PRO CB   1 1 
        9 14108 1 1   3 PRO CD   C  82.712   9.869  14.391 1.00 . A X . 107 PRO CD   1 1 
        9 14109 1 1   3 PRO CG   C  81.833   9.189  13.339 1.00 . A X . 107 PRO CG   1 1 
        9 14110 1 1   3 PRO HA   H  79.786  10.443  14.834 1.00 . A X . 107 PRO HA   1 1 
        9 14111 1 1   3 PRO HB2  H  80.894   7.665  14.473 1.00 . A X . 107 PRO HB2  1 1 
        9 14112 1 1   3 PRO HB3  H  79.804   8.586  13.424 1.00 . A X . 107 PRO HB3  1 1 
        9 14113 1 1   3 PRO HD2  H  83.500   9.203  14.715 1.00 . A X . 107 PRO HD2  1 1 
        9 14114 1 1   3 PRO HD3  H  83.121  10.788  14.004 1.00 . A X . 107 PRO HD3  1 1 
        9 14115 1 1   3 PRO HG2  H  82.375   8.387  12.856 1.00 . A X . 107 PRO HG2  1 1 
        9 14116 1 1   3 PRO HG3  H  81.510   9.914  12.609 1.00 . A X . 107 PRO HG3  1 1 
        9 14117 1 1   3 PRO N    N  81.781  10.155  15.496 1.00 . A X . 107 PRO N    1 1 
        9 14118 1 1   3 PRO O    O  78.934   9.619  17.092 1.00 . A X . 107 PRO O    1 1 
        9 14119 1 1   4 GLU C    C  78.064   7.357  17.988 1.00 . A X . 108 GLU C    1 1 
        9 14120 1 1   4 GLU CA   C  79.549   7.034  17.854 1.00 . A X . 108 GLU CA   1 1 
        9 14121 1 1   4 GLU CB   C  80.282   7.445  19.131 1.00 . A X . 108 GLU CB   1 1 
        9 14122 1 1   4 GLU CD   C  82.502   7.465  20.287 1.00 . A X . 108 GLU CD   1 1 
        9 14123 1 1   4 GLU CG   C  81.757   7.050  19.022 1.00 . A X . 108 GLU CG   1 1 
        9 14124 1 1   4 GLU H    H  80.776   7.287  16.149 1.00 . A X . 108 GLU H    1 1 
        9 14125 1 1   4 GLU HA   H  79.668   5.971  17.707 1.00 . A X . 108 GLU HA   1 1 
        9 14126 1 1   4 GLU HB2  H  80.203   8.514  19.264 1.00 . A X . 108 GLU HB2  1 1 
        9 14127 1 1   4 GLU HB3  H  79.839   6.944  19.978 1.00 . A X . 108 GLU HB3  1 1 
        9 14128 1 1   4 GLU HG2  H  81.830   5.980  18.896 1.00 . A X . 108 GLU HG2  1 1 
        9 14129 1 1   4 GLU HG3  H  82.198   7.543  18.170 1.00 . A X . 108 GLU HG3  1 1 
        9 14130 1 1   4 GLU N    N  80.115   7.740  16.710 1.00 . A X . 108 GLU N    1 1 
        9 14131 1 1   4 GLU O    O  77.570   7.584  19.091 1.00 . A X . 108 GLU O    1 1 
        9 14132 1 1   4 GLU OE1  O  81.870   8.027  21.166 1.00 . A X . 108 GLU OE1  1 1 
        9 14133 1 1   4 GLU OE2  O  83.693   7.215  20.357 1.00 . A X . 108 GLU OE2  1 1 
        9 14134 1 1   5 ALA C    C  75.524   8.178  15.455 1.00 . A X . 109 ALA C    1 1 
        9 14135 1 1   5 ALA CA   C  75.942   7.709  16.842 1.00 . A X . 109 ALA CA   1 1 
        9 14136 1 1   5 ALA CB   C  75.631   8.810  17.860 1.00 . A X . 109 ALA CB   1 1 
        9 14137 1 1   5 ALA H    H  77.825   7.204  16.001 1.00 . A X . 109 ALA H    1 1 
        9 14138 1 1   5 ALA HA   H  75.382   6.823  17.100 1.00 . A X . 109 ALA HA   1 1 
        9 14139 1 1   5 ALA HB1  H  75.370   8.362  18.808 1.00 . A X . 109 ALA HB1  1 1 
        9 14140 1 1   5 ALA HB2  H  74.803   9.405  17.504 1.00 . A X . 109 ALA HB2  1 1 
        9 14141 1 1   5 ALA HB3  H  76.499   9.440  17.987 1.00 . A X . 109 ALA HB3  1 1 
        9 14142 1 1   5 ALA N    N  77.369   7.392  16.853 1.00 . A X . 109 ALA N    1 1 
        9 14143 1 1   5 ALA O    O  74.388   7.967  15.032 1.00 . A X . 109 ALA O    1 1 
        9 14144 1 1   6 ALA C    C  77.449   9.338  12.561 1.00 . A X . 110 ALA C    1 1 
        9 14145 1 1   6 ALA CA   C  76.178   9.277  13.397 1.00 . A X . 110 ALA CA   1 1 
        9 14146 1 1   6 ALA CB   C  75.531  10.663  13.450 1.00 . A X . 110 ALA CB   1 1 
        9 14147 1 1   6 ALA H    H  77.351   8.932  15.126 1.00 . A X . 110 ALA H    1 1 
        9 14148 1 1   6 ALA HA   H  75.491   8.590  12.924 1.00 . A X . 110 ALA HA   1 1 
        9 14149 1 1   6 ALA HB1  H  74.833  10.703  14.272 1.00 . A X . 110 ALA HB1  1 1 
        9 14150 1 1   6 ALA HB2  H  75.009  10.851  12.523 1.00 . A X . 110 ALA HB2  1 1 
        9 14151 1 1   6 ALA HB3  H  76.297  11.413  13.590 1.00 . A X . 110 ALA HB3  1 1 
        9 14152 1 1   6 ALA N    N  76.459   8.801  14.743 1.00 . A X . 110 ALA N    1 1 
        9 14153 1 1   6 ALA O    O  78.284  10.226  12.733 1.00 . A X . 110 ALA O    1 1 
        9 14154 1 1   7 ALA C    C  78.233   8.015   9.340 1.00 . A X . 111 ALA C    1 1 
        9 14155 1 1   7 ALA CA   C  78.715   8.328  10.745 1.00 . A X . 111 ALA CA   1 1 
        9 14156 1 1   7 ALA CB   C  79.689   7.243  11.192 1.00 . A X . 111 ALA CB   1 1 
        9 14157 1 1   7 ALA H    H  76.858   7.730  11.546 1.00 . A X . 111 ALA H    1 1 
        9 14158 1 1   7 ALA HA   H  79.221   9.281  10.744 1.00 . A X . 111 ALA HA   1 1 
        9 14159 1 1   7 ALA HB1  H  79.290   6.727  12.049 1.00 . A X . 111 ALA HB1  1 1 
        9 14160 1 1   7 ALA HB2  H  80.639   7.691  11.448 1.00 . A X . 111 ALA HB2  1 1 
        9 14161 1 1   7 ALA HB3  H  79.832   6.541  10.386 1.00 . A X . 111 ALA HB3  1 1 
        9 14162 1 1   7 ALA N    N  77.568   8.393  11.639 1.00 . A X . 111 ALA N    1 1 
        9 14163 1 1   7 ALA O    O  77.227   7.332   9.158 1.00 . A X . 111 ALA O    1 1 
        9 14164 1 1   8 PHE C    C  79.746   8.472   6.058 1.00 . A X . 112 PHE C    1 1 
        9 14165 1 1   8 PHE CA   C  78.548   8.307   6.970 1.00 . A X . 112 PHE CA   1 1 
        9 14166 1 1   8 PHE CB   C  77.459   9.322   6.601 1.00 . A X . 112 PHE CB   1 1 
        9 14167 1 1   8 PHE CD1  C  75.645   7.564   6.283 1.00 . A X . 112 PHE CD1  1 1 
        9 14168 1 1   8 PHE CD2  C  75.926   9.287   4.596 1.00 . A X . 112 PHE CD2  1 1 
        9 14169 1 1   8 PHE CE1  C  74.579   7.025   5.551 1.00 . A X . 112 PHE CE1  1 1 
        9 14170 1 1   8 PHE CE2  C  74.860   8.745   3.870 1.00 . A X . 112 PHE CE2  1 1 
        9 14171 1 1   8 PHE CG   C  76.325   8.698   5.804 1.00 . A X . 112 PHE CG   1 1 
        9 14172 1 1   8 PHE CZ   C  74.187   7.617   4.346 1.00 . A X . 112 PHE CZ   1 1 
        9 14173 1 1   8 PHE H    H  79.727   9.084   8.569 1.00 . A X . 112 PHE H    1 1 
        9 14174 1 1   8 PHE HA   H  78.163   7.309   6.866 1.00 . A X . 112 PHE HA   1 1 
        9 14175 1 1   8 PHE HB2  H  77.054   9.729   7.503 1.00 . A X . 112 PHE HB2  1 1 
        9 14176 1 1   8 PHE HB3  H  77.903  10.119   6.025 1.00 . A X . 112 PHE HB3  1 1 
        9 14177 1 1   8 PHE HD1  H  75.938   7.105   7.216 1.00 . A X . 112 PHE HD1  1 1 
        9 14178 1 1   8 PHE HD2  H  76.441  10.160   4.223 1.00 . A X . 112 PHE HD2  1 1 
        9 14179 1 1   8 PHE HE1  H  74.057   6.154   5.920 1.00 . A X . 112 PHE HE1  1 1 
        9 14180 1 1   8 PHE HE2  H  74.553   9.206   2.944 1.00 . A X . 112 PHE HE2  1 1 
        9 14181 1 1   8 PHE HZ   H  73.365   7.200   3.782 1.00 . A X . 112 PHE HZ   1 1 
        9 14182 1 1   8 PHE N    N  78.940   8.532   8.353 1.00 . A X . 112 PHE N    1 1 
        9 14183 1 1   8 PHE O    O  80.308   9.561   5.944 1.00 . A X . 112 PHE O    1 1 
        9 14184 1 1   9 VAL C    C  80.832   6.740   3.182 1.00 . A X . 113 VAL C    1 1 
        9 14185 1 1   9 VAL CA   C  81.232   7.420   4.467 1.00 . A X . 113 VAL CA   1 1 
        9 14186 1 1   9 VAL CB   C  82.435   6.700   5.057 1.00 . A X . 113 VAL CB   1 1 
        9 14187 1 1   9 VAL CG1  C  83.571   6.682   4.046 1.00 . A X . 113 VAL CG1  1 1 
        9 14188 1 1   9 VAL CG2  C  82.904   7.427   6.305 1.00 . A X . 113 VAL CG2  1 1 
        9 14189 1 1   9 VAL H    H  79.617   6.552   5.487 1.00 . A X . 113 VAL H    1 1 
        9 14190 1 1   9 VAL HA   H  81.493   8.442   4.257 1.00 . A X . 113 VAL HA   1 1 
        9 14191 1 1   9 VAL HB   H  82.159   5.692   5.305 1.00 . A X . 113 VAL HB   1 1 
        9 14192 1 1   9 VAL HG11 H  83.385   5.916   3.310 1.00 . A X . 113 VAL HG11 1 1 
        9 14193 1 1   9 VAL HG12 H  84.500   6.477   4.556 1.00 . A X . 113 VAL HG12 1 1 
        9 14194 1 1   9 VAL HG13 H  83.632   7.640   3.561 1.00 . A X . 113 VAL HG13 1 1 
        9 14195 1 1   9 VAL HG21 H  83.792   6.943   6.670 1.00 . A X . 113 VAL HG21 1 1 
        9 14196 1 1   9 VAL HG22 H  82.130   7.394   7.056 1.00 . A X . 113 VAL HG22 1 1 
        9 14197 1 1   9 VAL HG23 H  83.129   8.456   6.062 1.00 . A X . 113 VAL HG23 1 1 
        9 14198 1 1   9 VAL N    N  80.119   7.389   5.392 1.00 . A X . 113 VAL N    1 1 
        9 14199 1 1   9 VAL O    O  80.304   5.630   3.201 1.00 . A X . 113 VAL O    1 1 
        9 14200 1 1  10 LYS C    C  81.709   5.696   0.458 1.00 . A X . 114 LYS C    1 1 
        9 14201 1 1  10 LYS CA   C  80.739   6.805   0.793 1.00 . A X . 114 LYS CA   1 1 
        9 14202 1 1  10 LYS CB   C  80.692   7.858  -0.295 1.00 . A X . 114 LYS CB   1 1 
        9 14203 1 1  10 LYS CD   C  80.747  10.201   0.606 1.00 . A X . 114 LYS CD   1 1 
        9 14204 1 1  10 LYS CE   C  81.157  10.983  -0.644 1.00 . A X . 114 LYS CE   1 1 
        9 14205 1 1  10 LYS CG   C  79.846   9.026   0.212 1.00 . A X . 114 LYS CG   1 1 
        9 14206 1 1  10 LYS H    H  81.520   8.270   2.107 1.00 . A X . 114 LYS H    1 1 
        9 14207 1 1  10 LYS HA   H  79.759   6.367   0.883 1.00 . A X . 114 LYS HA   1 1 
        9 14208 1 1  10 LYS HB2  H  81.694   8.191  -0.533 1.00 . A X . 114 LYS HB2  1 1 
        9 14209 1 1  10 LYS HB3  H  80.226   7.434  -1.175 1.00 . A X . 114 LYS HB3  1 1 
        9 14210 1 1  10 LYS HD2  H  80.208  10.854   1.276 1.00 . A X . 114 LYS HD2  1 1 
        9 14211 1 1  10 LYS HD3  H  81.630   9.830   1.104 1.00 . A X . 114 LYS HD3  1 1 
        9 14212 1 1  10 LYS HE2  H  82.061  11.538  -0.441 1.00 . A X . 114 LYS HE2  1 1 
        9 14213 1 1  10 LYS HE3  H  81.332  10.297  -1.460 1.00 . A X . 114 LYS HE3  1 1 
        9 14214 1 1  10 LYS HG2  H  79.163   9.341  -0.565 1.00 . A X . 114 LYS HG2  1 1 
        9 14215 1 1  10 LYS HG3  H  79.282   8.700   1.079 1.00 . A X . 114 LYS HG3  1 1 
        9 14216 1 1  10 LYS HZ1  H  79.614  11.606  -1.897 1.00 . A X . 114 LYS HZ1  1 1 
        9 14217 1 1  10 LYS HZ2  H  80.467  12.878  -1.161 1.00 . A X . 114 LYS HZ2  1 1 
        9 14218 1 1  10 LYS HZ3  H  79.359  11.959  -0.258 1.00 . A X . 114 LYS HZ3  1 1 
        9 14219 1 1  10 LYS N    N  81.088   7.393   2.069 1.00 . A X . 114 LYS N    1 1 
        9 14220 1 1  10 LYS NZ   N  80.067  11.928  -1.018 1.00 . A X . 114 LYS NZ   1 1 
        9 14221 1 1  10 LYS O    O  82.767   5.575   1.075 1.00 . A X . 114 LYS O    1 1 
        9 14222 1 1  11 VAL C    C  82.205   3.541  -2.360 1.00 . A X . 115 VAL C    1 1 
        9 14223 1 1  11 VAL CA   C  82.138   3.724  -0.848 1.00 . A X . 115 VAL CA   1 1 
        9 14224 1 1  11 VAL CB   C  81.504   2.499  -0.206 1.00 . A X . 115 VAL CB   1 1 
        9 14225 1 1  11 VAL CG1  C  82.286   1.250  -0.549 1.00 . A X . 115 VAL CG1  1 1 
        9 14226 1 1  11 VAL CG2  C  81.472   2.674   1.315 1.00 . A X . 115 VAL CG2  1 1 
        9 14227 1 1  11 VAL H    H  80.461   4.992  -0.925 1.00 . A X . 115 VAL H    1 1 
        9 14228 1 1  11 VAL HA   H  83.137   3.851  -0.454 1.00 . A X . 115 VAL HA   1 1 
        9 14229 1 1  11 VAL HB   H  80.498   2.393  -0.572 1.00 . A X . 115 VAL HB   1 1 
        9 14230 1 1  11 VAL HG11 H  83.315   1.386  -0.268 1.00 . A X . 115 VAL HG11 1 1 
        9 14231 1 1  11 VAL HG12 H  82.217   1.060  -1.608 1.00 . A X . 115 VAL HG12 1 1 
        9 14232 1 1  11 VAL HG13 H  81.866   0.421  -0.007 1.00 . A X . 115 VAL HG13 1 1 
        9 14233 1 1  11 VAL HG21 H  81.462   1.703   1.787 1.00 . A X . 115 VAL HG21 1 1 
        9 14234 1 1  11 VAL HG22 H  80.585   3.220   1.598 1.00 . A X . 115 VAL HG22 1 1 
        9 14235 1 1  11 VAL HG23 H  82.347   3.219   1.636 1.00 . A X . 115 VAL HG23 1 1 
        9 14236 1 1  11 VAL N    N  81.321   4.859  -0.483 1.00 . A X . 115 VAL N    1 1 
        9 14237 1 1  11 VAL O    O  81.202   3.217  -2.997 1.00 . A X . 115 VAL O    1 1 
        9 14238 1 1  12 SER C    C  84.889   2.937  -4.702 1.00 . A X . 116 SER C    1 1 
        9 14239 1 1  12 SER CA   C  83.560   3.617  -4.368 1.00 . A X . 116 SER CA   1 1 
        9 14240 1 1  12 SER CB   C  83.497   4.989  -5.042 1.00 . A X . 116 SER CB   1 1 
        9 14241 1 1  12 SER H    H  84.142   4.045  -2.373 1.00 . A X . 116 SER H    1 1 
        9 14242 1 1  12 SER HA   H  82.757   3.008  -4.754 1.00 . A X . 116 SER HA   1 1 
        9 14243 1 1  12 SER HB2  H  82.530   5.432  -4.868 1.00 . A X . 116 SER HB2  1 1 
        9 14244 1 1  12 SER HB3  H  84.263   5.629  -4.630 1.00 . A X . 116 SER HB3  1 1 
        9 14245 1 1  12 SER HG   H  83.542   3.909  -6.661 1.00 . A X . 116 SER HG   1 1 
        9 14246 1 1  12 SER N    N  83.386   3.757  -2.927 1.00 . A X . 116 SER N    1 1 
        9 14247 1 1  12 SER O    O  85.814   2.901  -3.886 1.00 . A X . 116 SER O    1 1 
        9 14248 1 1  12 SER OG   O  83.693   4.831  -6.441 1.00 . A X . 116 SER OG   1 1 
        9 14249 1 1  13 MET C    C  86.498   2.224  -7.793 1.00 . A X . 117 MET C    1 1 
        9 14250 1 1  13 MET CA   C  86.168   1.734  -6.390 1.00 . A X . 117 MET CA   1 1 
        9 14251 1 1  13 MET CB   C  85.950   0.220  -6.410 1.00 . A X . 117 MET CB   1 1 
        9 14252 1 1  13 MET CE   C  84.594  -0.681  -3.581 1.00 . A X . 117 MET CE   1 1 
        9 14253 1 1  13 MET CG   C  86.736  -0.428  -5.273 1.00 . A X . 117 MET CG   1 1 
        9 14254 1 1  13 MET H    H  84.196   2.484  -6.519 1.00 . A X . 117 MET H    1 1 
        9 14255 1 1  13 MET HA   H  86.991   1.964  -5.730 1.00 . A X . 117 MET HA   1 1 
        9 14256 1 1  13 MET HB2  H  84.900   0.010  -6.287 1.00 . A X . 117 MET HB2  1 1 
        9 14257 1 1  13 MET HB3  H  86.288  -0.181  -7.355 1.00 . A X . 117 MET HB3  1 1 
        9 14258 1 1  13 MET HE1  H  84.258  -0.697  -2.554 1.00 . A X . 117 MET HE1  1 1 
        9 14259 1 1  13 MET HE2  H  84.738  -1.692  -3.925 1.00 . A X . 117 MET HE2  1 1 
        9 14260 1 1  13 MET HE3  H  83.853  -0.195  -4.199 1.00 . A X . 117 MET HE3  1 1 
        9 14261 1 1  13 MET HG2  H  86.591  -1.497  -5.298 1.00 . A X . 117 MET HG2  1 1 
        9 14262 1 1  13 MET HG3  H  87.789  -0.208  -5.391 1.00 . A X . 117 MET HG3  1 1 
        9 14263 1 1  13 MET N    N  84.965   2.406  -5.917 1.00 . A X . 117 MET N    1 1 
        9 14264 1 1  13 MET O    O  85.640   2.215  -8.675 1.00 . A X . 117 MET O    1 1 
        9 14265 1 1  13 MET SD   S  86.152   0.234  -3.687 1.00 . A X . 117 MET SD   1 1 
        9 14266 1 1  14 ASP C    C  87.886   2.126 -10.379 1.00 . A X . 118 ASP C    1 1 
        9 14267 1 1  14 ASP CA   C  88.122   3.177  -9.303 1.00 . A X . 118 ASP CA   1 1 
        9 14268 1 1  14 ASP CB   C  89.603   3.574  -9.290 1.00 . A X . 118 ASP CB   1 1 
        9 14269 1 1  14 ASP CG   C  89.797   4.842  -8.464 1.00 . A X . 118 ASP CG   1 1 
        9 14270 1 1  14 ASP H    H  88.376   2.681  -7.261 1.00 . A X . 118 ASP H    1 1 
        9 14271 1 1  14 ASP HA   H  87.531   4.052  -9.532 1.00 . A X . 118 ASP HA   1 1 
        9 14272 1 1  14 ASP HB2  H  90.190   2.772  -8.858 1.00 . A X . 118 ASP HB2  1 1 
        9 14273 1 1  14 ASP HB3  H  89.935   3.753 -10.302 1.00 . A X . 118 ASP HB3  1 1 
        9 14274 1 1  14 ASP N    N  87.731   2.671  -7.998 1.00 . A X . 118 ASP N    1 1 
        9 14275 1 1  14 ASP O    O  88.241   0.959 -10.212 1.00 . A X . 118 ASP O    1 1 
        9 14276 1 1  14 ASP OD1  O  88.805   5.481  -8.155 1.00 . A X . 118 ASP OD1  1 1 
        9 14277 1 1  14 ASP OD2  O  90.934   5.156  -8.156 1.00 . A X . 118 ASP OD2  1 1 
        9 14278 1 1  15 GLY C    C  85.679   0.944 -12.448 1.00 . A X . 119 GLY C    1 1 
        9 14279 1 1  15 GLY CA   C  87.021   1.646 -12.597 1.00 . A X . 119 GLY CA   1 1 
        9 14280 1 1  15 GLY H    H  87.039   3.497 -11.567 1.00 . A X . 119 GLY H    1 1 
        9 14281 1 1  15 GLY HA2  H  87.018   2.203 -13.518 1.00 . A X . 119 GLY HA2  1 1 
        9 14282 1 1  15 GLY HA3  H  87.797   0.904 -12.631 1.00 . A X . 119 GLY HA3  1 1 
        9 14283 1 1  15 GLY N    N  87.292   2.552 -11.490 1.00 . A X . 119 GLY N    1 1 
        9 14284 1 1  15 GLY O    O  84.668   1.401 -12.979 1.00 . A X . 119 GLY O    1 1 
        9 14285 1 1  16 ALA C    C  83.423  -0.097 -10.803 1.00 . A X . 120 ALA C    1 1 
        9 14286 1 1  16 ALA CA   C  84.452  -0.940 -11.560 1.00 . A X . 120 ALA CA   1 1 
        9 14287 1 1  16 ALA CB   C  84.747  -2.224 -10.781 1.00 . A X . 120 ALA CB   1 1 
        9 14288 1 1  16 ALA H    H  86.517  -0.509 -11.354 1.00 . A X . 120 ALA H    1 1 
        9 14289 1 1  16 ALA HA   H  84.071  -1.198 -12.534 1.00 . A X . 120 ALA HA   1 1 
        9 14290 1 1  16 ALA HB1  H  85.443  -2.832 -11.338 1.00 . A X . 120 ALA HB1  1 1 
        9 14291 1 1  16 ALA HB2  H  83.830  -2.774 -10.631 1.00 . A X . 120 ALA HB2  1 1 
        9 14292 1 1  16 ALA HB3  H  85.176  -1.972  -9.823 1.00 . A X . 120 ALA HB3  1 1 
        9 14293 1 1  16 ALA N    N  85.679  -0.180 -11.742 1.00 . A X . 120 ALA N    1 1 
        9 14294 1 1  16 ALA O    O  83.797   0.733  -9.975 1.00 . A X . 120 ALA O    1 1 
        9 14295 1 1  17 PRO C    C  80.878   0.144  -8.936 1.00 . A X . 121 PRO C    1 1 
        9 14296 1 1  17 PRO CA   C  81.091   0.547 -10.394 1.00 . A X . 121 PRO CA   1 1 
        9 14297 1 1  17 PRO CB   C  79.837   0.247 -11.222 1.00 . A X . 121 PRO CB   1 1 
        9 14298 1 1  17 PRO CD   C  81.569  -1.218 -12.036 1.00 . A X . 121 PRO CD   1 1 
        9 14299 1 1  17 PRO CG   C  80.067  -1.116 -11.781 1.00 . A X . 121 PRO CG   1 1 
        9 14300 1 1  17 PRO HA   H  81.319   1.596 -10.463 1.00 . A X . 121 PRO HA   1 1 
        9 14301 1 1  17 PRO HB2  H  78.959   0.255 -10.589 1.00 . A X . 121 PRO HB2  1 1 
        9 14302 1 1  17 PRO HB3  H  79.733   0.962 -12.022 1.00 . A X . 121 PRO HB3  1 1 
        9 14303 1 1  17 PRO HD2  H  81.917  -2.222 -11.840 1.00 . A X . 121 PRO HD2  1 1 
        9 14304 1 1  17 PRO HD3  H  81.803  -0.922 -13.046 1.00 . A X . 121 PRO HD3  1 1 
        9 14305 1 1  17 PRO HG2  H  79.756  -1.867 -11.067 1.00 . A X . 121 PRO HG2  1 1 
        9 14306 1 1  17 PRO HG3  H  79.532  -1.240 -12.709 1.00 . A X . 121 PRO HG3  1 1 
        9 14307 1 1  17 PRO N    N  82.147  -0.261 -11.075 1.00 . A X . 121 PRO N    1 1 
        9 14308 1 1  17 PRO O    O  80.710  -1.033  -8.620 1.00 . A X . 121 PRO O    1 1 
        9 14309 1 1  18 TYR C    C  80.019   2.180  -6.010 1.00 . A X . 122 TYR C    1 1 
        9 14310 1 1  18 TYR CA   C  80.626   0.930  -6.637 1.00 . A X . 122 TYR CA   1 1 
        9 14311 1 1  18 TYR CB   C  81.936   0.581  -5.929 1.00 . A X . 122 TYR CB   1 1 
        9 14312 1 1  18 TYR CD1  C  82.915  -1.325  -7.269 1.00 . A X . 122 TYR CD1  1 1 
        9 14313 1 1  18 TYR CD2  C  81.872  -1.811  -5.134 1.00 . A X . 122 TYR CD2  1 1 
        9 14314 1 1  18 TYR CE1  C  83.207  -2.684  -7.433 1.00 . A X . 122 TYR CE1  1 1 
        9 14315 1 1  18 TYR CE2  C  82.166  -3.170  -5.300 1.00 . A X . 122 TYR CE2  1 1 
        9 14316 1 1  18 TYR CG   C  82.246  -0.887  -6.119 1.00 . A X . 122 TYR CG   1 1 
        9 14317 1 1  18 TYR CZ   C  82.833  -3.605  -6.450 1.00 . A X . 122 TYR CZ   1 1 
        9 14318 1 1  18 TYR H    H  80.967   2.063  -8.392 1.00 . A X . 122 TYR H    1 1 
        9 14319 1 1  18 TYR HA   H  79.937   0.110  -6.516 1.00 . A X . 122 TYR HA   1 1 
        9 14320 1 1  18 TYR HB2  H  82.738   1.175  -6.343 1.00 . A X . 122 TYR HB2  1 1 
        9 14321 1 1  18 TYR HB3  H  81.840   0.793  -4.874 1.00 . A X . 122 TYR HB3  1 1 
        9 14322 1 1  18 TYR HD1  H  83.206  -0.614  -8.028 1.00 . A X . 122 TYR HD1  1 1 
        9 14323 1 1  18 TYR HD2  H  81.357  -1.475  -4.248 1.00 . A X . 122 TYR HD2  1 1 
        9 14324 1 1  18 TYR HE1  H  83.722  -3.022  -8.318 1.00 . A X . 122 TYR HE1  1 1 
        9 14325 1 1  18 TYR HE2  H  81.877  -3.881  -4.541 1.00 . A X . 122 TYR HE2  1 1 
        9 14326 1 1  18 TYR HH   H  82.613  -5.272  -7.355 1.00 . A X . 122 TYR HH   1 1 
        9 14327 1 1  18 TYR N    N  80.852   1.147  -8.063 1.00 . A X . 122 TYR N    1 1 
        9 14328 1 1  18 TYR O    O  80.619   3.251  -6.065 1.00 . A X . 122 TYR O    1 1 
        9 14329 1 1  18 TYR OH   O  83.127  -4.945  -6.613 1.00 . A X . 122 TYR OH   1 1 
        9 14330 1 1  19 LEU C    C  77.461   2.724  -3.489 1.00 . A X . 123 LEU C    1 1 
        9 14331 1 1  19 LEU CA   C  78.203   3.180  -4.740 1.00 . A X . 123 LEU CA   1 1 
        9 14332 1 1  19 LEU CB   C  77.234   3.875  -5.703 1.00 . A X . 123 LEU CB   1 1 
        9 14333 1 1  19 LEU CD1  C  77.179   5.427  -7.665 1.00 . A X . 123 LEU CD1  1 1 
        9 14334 1 1  19 LEU CD2  C  78.033   6.242  -5.472 1.00 . A X . 123 LEU CD2  1 1 
        9 14335 1 1  19 LEU CG   C  77.951   5.031  -6.408 1.00 . A X . 123 LEU CG   1 1 
        9 14336 1 1  19 LEU H    H  78.421   1.161  -5.340 1.00 . A X . 123 LEU H    1 1 
        9 14337 1 1  19 LEU HA   H  78.968   3.886  -4.448 1.00 . A X . 123 LEU HA   1 1 
        9 14338 1 1  19 LEU HB2  H  76.891   3.162  -6.438 1.00 . A X . 123 LEU HB2  1 1 
        9 14339 1 1  19 LEU HB3  H  76.389   4.259  -5.152 1.00 . A X . 123 LEU HB3  1 1 
        9 14340 1 1  19 LEU HD11 H  77.610   6.324  -8.082 1.00 . A X . 123 LEU HD11 1 1 
        9 14341 1 1  19 LEU HD12 H  76.146   5.606  -7.409 1.00 . A X . 123 LEU HD12 1 1 
        9 14342 1 1  19 LEU HD13 H  77.238   4.629  -8.389 1.00 . A X . 123 LEU HD13 1 1 
        9 14343 1 1  19 LEU HD21 H  77.857   5.928  -4.454 1.00 . A X . 123 LEU HD21 1 1 
        9 14344 1 1  19 LEU HD22 H  77.285   6.967  -5.756 1.00 . A X . 123 LEU HD22 1 1 
        9 14345 1 1  19 LEU HD23 H  79.013   6.689  -5.546 1.00 . A X . 123 LEU HD23 1 1 
        9 14346 1 1  19 LEU HG   H  78.947   4.725  -6.687 1.00 . A X . 123 LEU HG   1 1 
        9 14347 1 1  19 LEU N    N  78.848   2.043  -5.391 1.00 . A X . 123 LEU N    1 1 
        9 14348 1 1  19 LEU O    O  76.408   2.092  -3.575 1.00 . A X . 123 LEU O    1 1 
        9 14349 1 1  20 ARG C    C  77.893   3.531   0.092 1.00 . A X . 124 ARG C    1 1 
        9 14350 1 1  20 ARG CA   C  77.390   2.673  -1.070 1.00 . A X . 124 ARG CA   1 1 
        9 14351 1 1  20 ARG CB   C  77.628   1.182  -0.802 1.00 . A X . 124 ARG CB   1 1 
        9 14352 1 1  20 ARG CD   C  76.953  -0.767   0.596 1.00 . A X . 124 ARG CD   1 1 
        9 14353 1 1  20 ARG CG   C  76.939   0.761   0.497 1.00 . A X . 124 ARG CG   1 1 
        9 14354 1 1  20 ARG CZ   C  77.043  -1.397   2.948 1.00 . A X . 124 ARG CZ   1 1 
        9 14355 1 1  20 ARG H    H  78.848   3.572  -2.340 1.00 . A X . 124 ARG H    1 1 
        9 14356 1 1  20 ARG HA   H  76.326   2.831  -1.163 1.00 . A X . 124 ARG HA   1 1 
        9 14357 1 1  20 ARG HB2  H  77.227   0.606  -1.623 1.00 . A X . 124 ARG HB2  1 1 
        9 14358 1 1  20 ARG HB3  H  78.685   0.994  -0.720 1.00 . A X . 124 ARG HB3  1 1 
        9 14359 1 1  20 ARG HD2  H  76.405  -1.180  -0.236 1.00 . A X . 124 ARG HD2  1 1 
        9 14360 1 1  20 ARG HD3  H  77.973  -1.117   0.556 1.00 . A X . 124 ARG HD3  1 1 
        9 14361 1 1  20 ARG HE   H  75.362  -1.366   1.861 1.00 . A X . 124 ARG HE   1 1 
        9 14362 1 1  20 ARG HG2  H  77.464   1.186   1.340 1.00 . A X . 124 ARG HG2  1 1 
        9 14363 1 1  20 ARG HG3  H  75.917   1.110   0.493 1.00 . A X . 124 ARG HG3  1 1 
        9 14364 1 1  20 ARG HH11 H  78.797  -0.935   2.097 1.00 . A X . 124 ARG HH11 1 1 
        9 14365 1 1  20 ARG HH12 H  78.867  -1.360   3.772 1.00 . A X . 124 ARG HH12 1 1 
        9 14366 1 1  20 ARG HH21 H  75.460  -1.921   4.057 1.00 . A X . 124 ARG HH21 1 1 
        9 14367 1 1  20 ARG HH22 H  76.983  -1.915   4.881 1.00 . A X . 124 ARG HH22 1 1 
        9 14368 1 1  20 ARG N    N  78.016   3.055  -2.330 1.00 . A X . 124 ARG N    1 1 
        9 14369 1 1  20 ARG NE   N  76.329  -1.209   1.839 1.00 . A X . 124 ARG NE   1 1 
        9 14370 1 1  20 ARG NH1  N  78.336  -1.217   2.937 1.00 . A X . 124 ARG NH1  1 1 
        9 14371 1 1  20 ARG NH2  N  76.449  -1.773   4.048 1.00 . A X . 124 ARG NH2  1 1 
        9 14372 1 1  20 ARG O    O  79.001   4.051   0.064 1.00 . A X . 124 ARG O    1 1 
        9 14373 1 1  21 LYS C    C  77.525   3.469   3.494 1.00 . A X . 125 LYS C    1 1 
        9 14374 1 1  21 LYS CA   C  77.412   4.422   2.310 1.00 . A X . 125 LYS CA   1 1 
        9 14375 1 1  21 LYS CB   C  76.325   5.476   2.597 1.00 . A X . 125 LYS CB   1 1 
        9 14376 1 1  21 LYS CD   C  75.539   7.426   1.190 1.00 . A X . 125 LYS CD   1 1 
        9 14377 1 1  21 LYS CE   C  75.510   6.762  -0.192 1.00 . A X . 125 LYS CE   1 1 
        9 14378 1 1  21 LYS CG   C  76.704   6.859   2.012 1.00 . A X . 125 LYS CG   1 1 
        9 14379 1 1  21 LYS H    H  76.210   3.197   1.089 1.00 . A X . 125 LYS H    1 1 
        9 14380 1 1  21 LYS HA   H  78.362   4.901   2.163 1.00 . A X . 125 LYS HA   1 1 
        9 14381 1 1  21 LYS HB2  H  75.395   5.144   2.166 1.00 . A X . 125 LYS HB2  1 1 
        9 14382 1 1  21 LYS HB3  H  76.203   5.570   3.666 1.00 . A X . 125 LYS HB3  1 1 
        9 14383 1 1  21 LYS HD2  H  74.604   7.242   1.699 1.00 . A X . 125 LYS HD2  1 1 
        9 14384 1 1  21 LYS HD3  H  75.677   8.487   1.064 1.00 . A X . 125 LYS HD3  1 1 
        9 14385 1 1  21 LYS HE2  H  76.447   6.946  -0.697 1.00 . A X . 125 LYS HE2  1 1 
        9 14386 1 1  21 LYS HE3  H  75.365   5.699  -0.083 1.00 . A X . 125 LYS HE3  1 1 
        9 14387 1 1  21 LYS HG2  H  76.926   7.538   2.827 1.00 . A X . 125 LYS HG2  1 1 
        9 14388 1 1  21 LYS HG3  H  77.568   6.777   1.378 1.00 . A X . 125 LYS HG3  1 1 
        9 14389 1 1  21 LYS HZ1  H  73.552   6.736  -0.896 1.00 . A X . 125 LYS HZ1  1 1 
        9 14390 1 1  21 LYS HZ2  H  74.675   7.382  -1.995 1.00 . A X . 125 LYS HZ2  1 1 
        9 14391 1 1  21 LYS HZ3  H  74.177   8.293  -0.650 1.00 . A X . 125 LYS HZ3  1 1 
        9 14392 1 1  21 LYS N    N  77.065   3.653   1.119 1.00 . A X . 125 LYS N    1 1 
        9 14393 1 1  21 LYS NZ   N  74.394   7.337  -0.993 1.00 . A X . 125 LYS NZ   1 1 
        9 14394 1 1  21 LYS O    O  76.865   2.431   3.523 1.00 . A X . 125 LYS O    1 1 
        9 14395 1 1  22 ILE C    C  78.639   3.773   6.921 1.00 . A X . 126 ILE C    1 1 
        9 14396 1 1  22 ILE CA   C  78.550   2.951   5.638 1.00 . A X . 126 ILE CA   1 1 
        9 14397 1 1  22 ILE CB   C  79.824   2.133   5.454 1.00 . A X . 126 ILE CB   1 1 
        9 14398 1 1  22 ILE CD1  C  82.301   2.276   5.253 1.00 . A X . 126 ILE CD1  1 1 
        9 14399 1 1  22 ILE CG1  C  81.014   3.085   5.273 1.00 . A X . 126 ILE CG1  1 1 
        9 14400 1 1  22 ILE CG2  C  79.675   1.252   4.215 1.00 . A X . 126 ILE CG2  1 1 
        9 14401 1 1  22 ILE H    H  78.876   4.655   4.403 1.00 . A X . 126 ILE H    1 1 
        9 14402 1 1  22 ILE HA   H  77.711   2.276   5.713 1.00 . A X . 126 ILE HA   1 1 
        9 14403 1 1  22 ILE HB   H  79.990   1.506   6.320 1.00 . A X . 126 ILE HB   1 1 
        9 14404 1 1  22 ILE HD11 H  82.056   1.232   5.252 1.00 . A X . 126 ILE HD11 1 1 
        9 14405 1 1  22 ILE HD12 H  82.889   2.507   6.131 1.00 . A X . 126 ILE HD12 1 1 
        9 14406 1 1  22 ILE HD13 H  82.861   2.519   4.365 1.00 . A X . 126 ILE HD13 1 1 
        9 14407 1 1  22 ILE HG12 H  80.908   3.621   4.340 1.00 . A X . 126 ILE HG12 1 1 
        9 14408 1 1  22 ILE HG13 H  81.050   3.788   6.090 1.00 . A X . 126 ILE HG13 1 1 
        9 14409 1 1  22 ILE HG21 H  78.720   0.748   4.249 1.00 . A X . 126 ILE HG21 1 1 
        9 14410 1 1  22 ILE HG22 H  80.468   0.522   4.193 1.00 . A X . 126 ILE HG22 1 1 
        9 14411 1 1  22 ILE HG23 H  79.724   1.866   3.329 1.00 . A X . 126 ILE HG23 1 1 
        9 14412 1 1  22 ILE N    N  78.366   3.812   4.464 1.00 . A X . 126 ILE N    1 1 
        9 14413 1 1  22 ILE O    O  78.881   4.979   6.867 1.00 . A X . 126 ILE O    1 1 
        9 14414 1 1  23 ASP C    C  79.669   3.225  10.176 1.00 . A X . 127 ASP C    1 1 
        9 14415 1 1  23 ASP CA   C  78.530   3.819   9.354 1.00 . A X . 127 ASP CA   1 1 
        9 14416 1 1  23 ASP CB   C  77.220   3.640  10.114 1.00 . A X . 127 ASP CB   1 1 
        9 14417 1 1  23 ASP CG   C  76.096   3.296   9.144 1.00 . A X . 127 ASP CG   1 1 
        9 14418 1 1  23 ASP H    H  78.266   2.163   8.104 1.00 . A X . 127 ASP H    1 1 
        9 14419 1 1  23 ASP HA   H  78.707   4.871   9.198 1.00 . A X . 127 ASP HA   1 1 
        9 14420 1 1  23 ASP HB2  H  77.333   2.850  10.836 1.00 . A X . 127 ASP HB2  1 1 
        9 14421 1 1  23 ASP HB3  H  76.978   4.557  10.621 1.00 . A X . 127 ASP HB3  1 1 
        9 14422 1 1  23 ASP N    N  78.454   3.125   8.078 1.00 . A X . 127 ASP N    1 1 
        9 14423 1 1  23 ASP O    O  79.649   2.043  10.520 1.00 . A X . 127 ASP O    1 1 
        9 14424 1 1  23 ASP OD1  O  76.005   2.142   8.757 1.00 . A X . 127 ASP OD1  1 1 
        9 14425 1 1  23 ASP OD2  O  75.339   4.190   8.803 1.00 . A X . 127 ASP OD2  1 1 
        9 14426 1 1  24 LEU C    C  81.422   3.599  12.766 1.00 . A X . 128 LEU C    1 1 
        9 14427 1 1  24 LEU CA   C  81.785   3.605  11.286 1.00 . A X . 128 LEU CA   1 1 
        9 14428 1 1  24 LEU CB   C  82.976   4.541  11.092 1.00 . A X . 128 LEU CB   1 1 
        9 14429 1 1  24 LEU CD1  C  82.720   5.558   8.818 1.00 . A X . 128 LEU CD1  1 1 
        9 14430 1 1  24 LEU CD2  C  84.956   4.869   9.614 1.00 . A X . 128 LEU CD2  1 1 
        9 14431 1 1  24 LEU CG   C  83.470   4.512   9.645 1.00 . A X . 128 LEU CG   1 1 
        9 14432 1 1  24 LEU H    H  80.599   4.978  10.214 1.00 . A X . 128 LEU H    1 1 
        9 14433 1 1  24 LEU HA   H  82.068   2.606  10.977 1.00 . A X . 128 LEU HA   1 1 
        9 14434 1 1  24 LEU HB2  H  82.681   5.539  11.340 1.00 . A X . 128 LEU HB2  1 1 
        9 14435 1 1  24 LEU HB3  H  83.772   4.233  11.752 1.00 . A X . 128 LEU HB3  1 1 
        9 14436 1 1  24 LEU HD11 H  83.250   6.494   8.873 1.00 . A X . 128 LEU HD11 1 1 
        9 14437 1 1  24 LEU HD12 H  81.727   5.692   9.201 1.00 . A X . 128 LEU HD12 1 1 
        9 14438 1 1  24 LEU HD13 H  82.669   5.233   7.790 1.00 . A X . 128 LEU HD13 1 1 
        9 14439 1 1  24 LEU HD21 H  85.510   4.248  10.296 1.00 . A X . 128 LEU HD21 1 1 
        9 14440 1 1  24 LEU HD22 H  85.066   5.899   9.908 1.00 . A X . 128 LEU HD22 1 1 
        9 14441 1 1  24 LEU HD23 H  85.336   4.734   8.612 1.00 . A X . 128 LEU HD23 1 1 
        9 14442 1 1  24 LEU HG   H  83.315   3.534   9.221 1.00 . A X . 128 LEU HG   1 1 
        9 14443 1 1  24 LEU N    N  80.649   4.050  10.497 1.00 . A X . 128 LEU N    1 1 
        9 14444 1 1  24 LEU O    O  82.082   2.952  13.575 1.00 . A X . 128 LEU O    1 1 
        9 14445 1 1  25 ARG C    C  79.594   3.012  14.998 1.00 . A X . 129 ARG C    1 1 
        9 14446 1 1  25 ARG CA   C  79.935   4.403  14.503 1.00 . A X . 129 ARG CA   1 1 
        9 14447 1 1  25 ARG CB   C  78.729   5.331  14.632 1.00 . A X . 129 ARG CB   1 1 
        9 14448 1 1  25 ARG CD   C  76.372   5.697  13.993 1.00 . A X . 129 ARG CD   1 1 
        9 14449 1 1  25 ARG CG   C  77.582   4.816  13.765 1.00 . A X . 129 ARG CG   1 1 
        9 14450 1 1  25 ARG CZ   C  74.877   5.491  12.074 1.00 . A X . 129 ARG CZ   1 1 
        9 14451 1 1  25 ARG H    H  79.871   4.825  12.425 1.00 . A X . 129 ARG H    1 1 
        9 14452 1 1  25 ARG HA   H  80.738   4.799  15.100 1.00 . A X . 129 ARG HA   1 1 
        9 14453 1 1  25 ARG HB2  H  78.413   5.361  15.664 1.00 . A X . 129 ARG HB2  1 1 
        9 14454 1 1  25 ARG HB3  H  79.001   6.323  14.312 1.00 . A X . 129 ARG HB3  1 1 
        9 14455 1 1  25 ARG HD2  H  76.184   5.752  15.052 1.00 . A X . 129 ARG HD2  1 1 
        9 14456 1 1  25 ARG HD3  H  76.587   6.681  13.610 1.00 . A X . 129 ARG HD3  1 1 
        9 14457 1 1  25 ARG HE   H  74.620   4.520  13.803 1.00 . A X . 129 ARG HE   1 1 
        9 14458 1 1  25 ARG HG2  H  77.872   4.861  12.724 1.00 . A X . 129 ARG HG2  1 1 
        9 14459 1 1  25 ARG HG3  H  77.339   3.809  14.035 1.00 . A X . 129 ARG HG3  1 1 
        9 14460 1 1  25 ARG HH11 H  76.427   6.728  11.846 1.00 . A X . 129 ARG HH11 1 1 
        9 14461 1 1  25 ARG HH12 H  75.376   6.588  10.480 1.00 . A X . 129 ARG HH12 1 1 
        9 14462 1 1  25 ARG HH21 H  73.245   4.331  12.018 1.00 . A X . 129 ARG HH21 1 1 
        9 14463 1 1  25 ARG HH22 H  73.578   5.230  10.575 1.00 . A X . 129 ARG HH22 1 1 
        9 14464 1 1  25 ARG N    N  80.367   4.332  13.113 1.00 . A X . 129 ARG N    1 1 
        9 14465 1 1  25 ARG NE   N  75.192   5.152  13.322 1.00 . A X . 129 ARG NE   1 1 
        9 14466 1 1  25 ARG NH1  N  75.619   6.334  11.416 1.00 . A X . 129 ARG NH1  1 1 
        9 14467 1 1  25 ARG NH2  N  73.817   4.977  11.512 1.00 . A X . 129 ARG NH2  1 1 
        9 14468 1 1  25 ARG O    O  79.661   2.722  16.192 1.00 . A X . 129 ARG O    1 1 
        9 14469 1 1  26 MET C    C  80.186   0.077  14.835 1.00 . A X . 130 MET C    1 1 
        9 14470 1 1  26 MET CA   C  78.932   0.778  14.351 1.00 . A X . 130 MET CA   1 1 
        9 14471 1 1  26 MET CB   C  78.436   0.114  13.076 1.00 . A X . 130 MET CB   1 1 
        9 14472 1 1  26 MET CE   C  74.461   1.151  13.015 1.00 . A X . 130 MET CE   1 1 
        9 14473 1 1  26 MET CG   C  77.126   0.767  12.657 1.00 . A X . 130 MET CG   1 1 
        9 14474 1 1  26 MET H    H  79.251   2.451  13.117 1.00 . A X . 130 MET H    1 1 
        9 14475 1 1  26 MET HA   H  78.166   0.735  15.109 1.00 . A X . 130 MET HA   1 1 
        9 14476 1 1  26 MET HB2  H  79.170   0.241  12.296 1.00 . A X . 130 MET HB2  1 1 
        9 14477 1 1  26 MET HB3  H  78.273  -0.938  13.254 1.00 . A X . 130 MET HB3  1 1 
        9 14478 1 1  26 MET HE1  H  74.649   2.119  13.457 1.00 . A X . 130 MET HE1  1 1 
        9 14479 1 1  26 MET HE2  H  73.498   0.791  13.338 1.00 . A X . 130 MET HE2  1 1 
        9 14480 1 1  26 MET HE3  H  74.470   1.233  11.937 1.00 . A X . 130 MET HE3  1 1 
        9 14481 1 1  26 MET HG2  H  77.159   1.820  12.906 1.00 . A X . 130 MET HG2  1 1 
        9 14482 1 1  26 MET HG3  H  76.995   0.653  11.592 1.00 . A X . 130 MET HG3  1 1 
        9 14483 1 1  26 MET N    N  79.257   2.156  14.051 1.00 . A X . 130 MET N    1 1 
        9 14484 1 1  26 MET O    O  80.148  -0.780  15.718 1.00 . A X . 130 MET O    1 1 
        9 14485 1 1  26 MET SD   S  75.749  -0.007  13.539 1.00 . A X . 130 MET SD   1 1 
        9 14486 1 1  27 TYR C    C  83.537   0.967  14.990 1.00 . A X . 131 TYR C    1 1 
        9 14487 1 1  27 TYR CA   C  82.585  -0.125  14.536 1.00 . A X . 131 TYR CA   1 1 
        9 14488 1 1  27 TYR CB   C  83.108  -0.803  13.281 1.00 . A X . 131 TYR CB   1 1 
        9 14489 1 1  27 TYR CD1  C  81.220  -2.458  13.004 1.00 . A X . 131 TYR CD1  1 1 
        9 14490 1 1  27 TYR CD2  C  81.537  -0.751  11.317 1.00 . A X . 131 TYR CD2  1 1 
        9 14491 1 1  27 TYR CE1  C  80.125  -2.960  12.292 1.00 . A X . 131 TYR CE1  1 1 
        9 14492 1 1  27 TYR CE2  C  80.444  -1.253  10.601 1.00 . A X . 131 TYR CE2  1 1 
        9 14493 1 1  27 TYR CG   C  81.926  -1.352  12.516 1.00 . A X . 131 TYR CG   1 1 
        9 14494 1 1  27 TYR CZ   C  79.737  -2.358  11.089 1.00 . A X . 131 TYR CZ   1 1 
        9 14495 1 1  27 TYR H    H  81.251   1.133  13.513 1.00 . A X . 131 TYR H    1 1 
        9 14496 1 1  27 TYR HA   H  82.477  -0.855  15.318 1.00 . A X . 131 TYR HA   1 1 
        9 14497 1 1  27 TYR HB2  H  83.639  -0.090  12.678 1.00 . A X . 131 TYR HB2  1 1 
        9 14498 1 1  27 TYR HB3  H  83.764  -1.602  13.544 1.00 . A X . 131 TYR HB3  1 1 
        9 14499 1 1  27 TYR HD1  H  81.511  -2.919  13.935 1.00 . A X . 131 TYR HD1  1 1 
        9 14500 1 1  27 TYR HD2  H  82.077   0.105  10.949 1.00 . A X . 131 TYR HD2  1 1 
        9 14501 1 1  27 TYR HE1  H  79.579  -3.813  12.668 1.00 . A X . 131 TYR HE1  1 1 
        9 14502 1 1  27 TYR HE2  H  80.145  -0.785   9.674 1.00 . A X . 131 TYR HE2  1 1 
        9 14503 1 1  27 TYR HH   H  78.795  -2.652   9.455 1.00 . A X . 131 TYR HH   1 1 
        9 14504 1 1  27 TYR N    N  81.300   0.452  14.217 1.00 . A X . 131 TYR N    1 1 
        9 14505 1 1  27 TYR O    O  84.012   1.769  14.187 1.00 . A X . 131 TYR O    1 1 
        9 14506 1 1  27 TYR OH   O  78.660  -2.854  10.384 1.00 . A X . 131 TYR OH   1 1 
        9 14507 1 1  28 LYS C    C  86.135   1.624  16.646 1.00 . A X . 132 LYS C    1 1 
        9 14508 1 1  28 LYS CA   C  84.682   2.013  16.841 1.00 . A X . 132 LYS CA   1 1 
        9 14509 1 1  28 LYS CB   C  84.403   2.205  18.330 1.00 . A X . 132 LYS CB   1 1 
        9 14510 1 1  28 LYS CD   C  82.520   2.545  19.971 1.00 . A X . 132 LYS CD   1 1 
        9 14511 1 1  28 LYS CE   C  83.336   3.429  20.921 1.00 . A X . 132 LYS CE   1 1 
        9 14512 1 1  28 LYS CG   C  82.980   2.744  18.519 1.00 . A X . 132 LYS CG   1 1 
        9 14513 1 1  28 LYS H    H  83.387   0.339  16.876 1.00 . A X . 132 LYS H    1 1 
        9 14514 1 1  28 LYS HA   H  84.502   2.947  16.332 1.00 . A X . 132 LYS HA   1 1 
        9 14515 1 1  28 LYS HB2  H  84.511   1.262  18.846 1.00 . A X . 132 LYS HB2  1 1 
        9 14516 1 1  28 LYS HB3  H  85.112   2.920  18.724 1.00 . A X . 132 LYS HB3  1 1 
        9 14517 1 1  28 LYS HD2  H  81.475   2.806  20.053 1.00 . A X . 132 LYS HD2  1 1 
        9 14518 1 1  28 LYS HD3  H  82.651   1.510  20.249 1.00 . A X . 132 LYS HD3  1 1 
        9 14519 1 1  28 LYS HE2  H  82.981   3.291  21.931 1.00 . A X . 132 LYS HE2  1 1 
        9 14520 1 1  28 LYS HE3  H  84.378   3.157  20.872 1.00 . A X . 132 LYS HE3  1 1 
        9 14521 1 1  28 LYS HG2  H  82.963   3.797  18.280 1.00 . A X . 132 LYS HG2  1 1 
        9 14522 1 1  28 LYS HG3  H  82.307   2.217  17.858 1.00 . A X . 132 LYS HG3  1 1 
        9 14523 1 1  28 LYS HZ1  H  83.606   5.018  19.603 1.00 . A X . 132 LYS HZ1  1 1 
        9 14524 1 1  28 LYS HZ2  H  83.638   5.464  21.242 1.00 . A X . 132 LYS HZ2  1 1 
        9 14525 1 1  28 LYS HZ3  H  82.162   5.092  20.490 1.00 . A X . 132 LYS HZ3  1 1 
        9 14526 1 1  28 LYS N    N  83.800   1.000  16.284 1.00 . A X . 132 LYS N    1 1 
        9 14527 1 1  28 LYS NZ   N  83.173   4.858  20.535 1.00 . A X . 132 LYS NZ   1 1 
        9 14528 1 1  28 LYS O    O  87.031   2.400  16.976 1.00 . A X . 132 LYS O    1 1 
        9 14529 1 1  29 SER C    C  87.932  -0.393  14.422 1.00 . A X . 133 SER C    1 1 
        9 14530 1 1  29 SER CA   C  87.735  -0.025  15.882 1.00 . A X . 133 SER CA   1 1 
        9 14531 1 1  29 SER CB   C  88.062  -1.228  16.765 1.00 . A X . 133 SER CB   1 1 
        9 14532 1 1  29 SER H    H  85.610  -0.161  15.862 1.00 . A X . 133 SER H    1 1 
        9 14533 1 1  29 SER HA   H  88.408   0.775  16.126 1.00 . A X . 133 SER HA   1 1 
        9 14534 1 1  29 SER HB2  H  87.423  -1.232  17.631 1.00 . A X . 133 SER HB2  1 1 
        9 14535 1 1  29 SER HB3  H  87.910  -2.135  16.199 1.00 . A X . 133 SER HB3  1 1 
        9 14536 1 1  29 SER HG   H  89.882  -1.914  16.840 1.00 . A X . 133 SER HG   1 1 
        9 14537 1 1  29 SER N    N  86.368   0.426  16.108 1.00 . A X . 133 SER N    1 1 
        9 14538 1 1  29 SER O    O  86.996  -0.798  13.739 1.00 . A X . 133 SER O    1 1 
        9 14539 1 1  29 SER OG   O  89.420  -1.144  17.181 1.00 . A X . 133 SER OG   1 1 
        9 14540 1 1  30 TYR C    C  89.230  -2.025  12.272 1.00 . A X . 134 TYR C    1 1 
        9 14541 1 1  30 TYR CA   C  89.415  -0.538  12.542 1.00 . A X . 134 TYR CA   1 1 
        9 14542 1 1  30 TYR CB   C  90.826  -0.118  12.163 1.00 . A X . 134 TYR CB   1 1 
        9 14543 1 1  30 TYR CD1  C  92.145  -1.033  14.089 1.00 . A X . 134 TYR CD1  1 1 
        9 14544 1 1  30 TYR CD2  C  92.434  -2.043  11.908 1.00 . A X . 134 TYR CD2  1 1 
        9 14545 1 1  30 TYR CE1  C  93.083  -1.921  14.628 1.00 . A X . 134 TYR CE1  1 1 
        9 14546 1 1  30 TYR CE2  C  93.370  -2.934  12.443 1.00 . A X . 134 TYR CE2  1 1 
        9 14547 1 1  30 TYR CG   C  91.820  -1.095  12.734 1.00 . A X . 134 TYR CG   1 1 
        9 14548 1 1  30 TYR CZ   C  93.696  -2.873  13.805 1.00 . A X . 134 TYR CZ   1 1 
        9 14549 1 1  30 TYR H    H  89.858   0.126  14.503 1.00 . A X . 134 TYR H    1 1 
        9 14550 1 1  30 TYR HA   H  88.721   0.013  11.930 1.00 . A X . 134 TYR HA   1 1 
        9 14551 1 1  30 TYR HB2  H  90.907  -0.110  11.090 1.00 . A X . 134 TYR HB2  1 1 
        9 14552 1 1  30 TYR HB3  H  91.027   0.868  12.552 1.00 . A X . 134 TYR HB3  1 1 
        9 14553 1 1  30 TYR HD1  H  91.664  -0.302  14.719 1.00 . A X . 134 TYR HD1  1 1 
        9 14554 1 1  30 TYR HD2  H  92.182  -2.090  10.858 1.00 . A X . 134 TYR HD2  1 1 
        9 14555 1 1  30 TYR HE1  H  93.333  -1.871  15.677 1.00 . A X . 134 TYR HE1  1 1 
        9 14556 1 1  30 TYR HE2  H  93.843  -3.668  11.809 1.00 . A X . 134 TYR HE2  1 1 
        9 14557 1 1  30 TYR HH   H  94.326  -4.642  14.145 1.00 . A X . 134 TYR HH   1 1 
        9 14558 1 1  30 TYR N    N  89.145  -0.227  13.931 1.00 . A X . 134 TYR N    1 1 
        9 14559 1 1  30 TYR O    O  88.913  -2.414  11.153 1.00 . A X . 134 TYR O    1 1 
        9 14560 1 1  30 TYR OH   O  94.621  -3.748  14.334 1.00 . A X . 134 TYR OH   1 1 
        9 14561 1 1  31 ASP C    C  87.855  -4.626  12.664 1.00 . A X . 135 ASP C    1 1 
        9 14562 1 1  31 ASP CA   C  89.285  -4.298  13.079 1.00 . A X . 135 ASP CA   1 1 
        9 14563 1 1  31 ASP CB   C  89.628  -5.057  14.364 1.00 . A X . 135 ASP CB   1 1 
        9 14564 1 1  31 ASP CG   C  91.130  -5.014  14.612 1.00 . A X . 135 ASP CG   1 1 
        9 14565 1 1  31 ASP H    H  89.700  -2.517  14.164 1.00 . A X . 135 ASP H    1 1 
        9 14566 1 1  31 ASP HA   H  89.957  -4.615  12.297 1.00 . A X . 135 ASP HA   1 1 
        9 14567 1 1  31 ASP HB2  H  89.114  -4.599  15.197 1.00 . A X . 135 ASP HB2  1 1 
        9 14568 1 1  31 ASP HB3  H  89.311  -6.085  14.268 1.00 . A X . 135 ASP HB3  1 1 
        9 14569 1 1  31 ASP N    N  89.439  -2.863  13.285 1.00 . A X . 135 ASP N    1 1 
        9 14570 1 1  31 ASP O    O  87.638  -5.310  11.664 1.00 . A X . 135 ASP O    1 1 
        9 14571 1 1  31 ASP OD1  O  91.855  -4.707  13.681 1.00 . A X . 135 ASP OD1  1 1 
        9 14572 1 1  31 ASP OD2  O  91.535  -5.301  15.726 1.00 . A X . 135 ASP OD2  1 1 
        9 14573 1 1  32 GLU C    C  85.081  -3.710  11.856 1.00 . A X . 136 GLU C    1 1 
        9 14574 1 1  32 GLU CA   C  85.501  -4.458  13.105 1.00 . A X . 136 GLU CA   1 1 
        9 14575 1 1  32 GLU CB   C  84.536  -4.182  14.258 1.00 . A X . 136 GLU CB   1 1 
        9 14576 1 1  32 GLU CD   C  85.899  -3.725  16.287 1.00 . A X . 136 GLU CD   1 1 
        9 14577 1 1  32 GLU CG   C  85.073  -3.091  15.173 1.00 . A X . 136 GLU CG   1 1 
        9 14578 1 1  32 GLU H    H  87.111  -3.666  14.256 1.00 . A X . 136 GLU H    1 1 
        9 14579 1 1  32 GLU HA   H  85.449  -5.511  12.880 1.00 . A X . 136 GLU HA   1 1 
        9 14580 1 1  32 GLU HB2  H  83.591  -3.872  13.847 1.00 . A X . 136 GLU HB2  1 1 
        9 14581 1 1  32 GLU HB3  H  84.396  -5.084  14.830 1.00 . A X . 136 GLU HB3  1 1 
        9 14582 1 1  32 GLU HG2  H  85.680  -2.416  14.601 1.00 . A X . 136 GLU HG2  1 1 
        9 14583 1 1  32 GLU HG3  H  84.247  -2.549  15.608 1.00 . A X . 136 GLU HG3  1 1 
        9 14584 1 1  32 GLU N    N  86.878  -4.157  13.441 1.00 . A X . 136 GLU N    1 1 
        9 14585 1 1  32 GLU O    O  84.327  -4.240  11.046 1.00 . A X . 136 GLU O    1 1 
        9 14586 1 1  32 GLU OE1  O  86.581  -4.698  16.013 1.00 . A X . 136 GLU OE1  1 1 
        9 14587 1 1  32 GLU OE2  O  85.834  -3.228  17.401 1.00 . A X . 136 GLU OE2  1 1 
        9 14588 1 1  33 LEU C    C  85.727  -2.478   9.269 1.00 . A X . 137 LEU C    1 1 
        9 14589 1 1  33 LEU CA   C  85.224  -1.749  10.478 1.00 . A X . 137 LEU CA   1 1 
        9 14590 1 1  33 LEU CB   C  85.866  -0.374  10.491 1.00 . A X . 137 LEU CB   1 1 
        9 14591 1 1  33 LEU CD1  C  85.502   1.843   9.360 1.00 . A X . 137 LEU CD1  1 1 
        9 14592 1 1  33 LEU CD2  C  86.631   0.008   8.095 1.00 . A X . 137 LEU CD2  1 1 
        9 14593 1 1  33 LEU CG   C  85.563   0.336   9.160 1.00 . A X . 137 LEU CG   1 1 
        9 14594 1 1  33 LEU H    H  86.189  -2.090  12.331 1.00 . A X . 137 LEU H    1 1 
        9 14595 1 1  33 LEU HA   H  84.152  -1.644  10.408 1.00 . A X . 137 LEU HA   1 1 
        9 14596 1 1  33 LEU HB2  H  85.465   0.181  11.303 1.00 . A X . 137 LEU HB2  1 1 
        9 14597 1 1  33 LEU HB3  H  86.924  -0.476  10.625 1.00 . A X . 137 LEU HB3  1 1 
        9 14598 1 1  33 LEU HD11 H  85.131   2.306   8.459 1.00 . A X . 137 LEU HD11 1 1 
        9 14599 1 1  33 LEU HD12 H  86.483   2.220   9.575 1.00 . A X . 137 LEU HD12 1 1 
        9 14600 1 1  33 LEU HD13 H  84.837   2.068  10.178 1.00 . A X . 137 LEU HD13 1 1 
        9 14601 1 1  33 LEU HD21 H  86.850   0.898   7.525 1.00 . A X . 137 LEU HD21 1 1 
        9 14602 1 1  33 LEU HD22 H  86.252  -0.753   7.434 1.00 . A X . 137 LEU HD22 1 1 
        9 14603 1 1  33 LEU HD23 H  87.537  -0.348   8.558 1.00 . A X . 137 LEU HD23 1 1 
        9 14604 1 1  33 LEU HG   H  84.600   0.013   8.812 1.00 . A X . 137 LEU HG   1 1 
        9 14605 1 1  33 LEU N    N  85.575  -2.491  11.674 1.00 . A X . 137 LEU N    1 1 
        9 14606 1 1  33 LEU O    O  85.009  -2.676   8.301 1.00 . A X . 137 LEU O    1 1 
        9 14607 1 1  34 SER C    C  86.808  -4.798   7.883 1.00 . A X . 138 SER C    1 1 
        9 14608 1 1  34 SER CA   C  87.576  -3.521   8.194 1.00 . A X . 138 SER CA   1 1 
        9 14609 1 1  34 SER CB   C  89.039  -3.850   8.478 1.00 . A X . 138 SER CB   1 1 
        9 14610 1 1  34 SER H    H  87.523  -2.636  10.108 1.00 . A X . 138 SER H    1 1 
        9 14611 1 1  34 SER HA   H  87.520  -2.855   7.345 1.00 . A X . 138 SER HA   1 1 
        9 14612 1 1  34 SER HB2  H  89.480  -4.322   7.617 1.00 . A X . 138 SER HB2  1 1 
        9 14613 1 1  34 SER HB3  H  89.576  -2.936   8.698 1.00 . A X . 138 SER HB3  1 1 
        9 14614 1 1  34 SER HG   H  89.514  -5.555   9.286 1.00 . A X . 138 SER HG   1 1 
        9 14615 1 1  34 SER N    N  86.984  -2.851   9.319 1.00 . A X . 138 SER N    1 1 
        9 14616 1 1  34 SER O    O  86.643  -5.159   6.724 1.00 . A X . 138 SER O    1 1 
        9 14617 1 1  34 SER OG   O  89.114  -4.736   9.586 1.00 . A X . 138 SER OG   1 1 
        9 14618 1 1  35 ASN C    C  84.185  -6.391   8.162 1.00 . A X . 139 ASN C    1 1 
        9 14619 1 1  35 ASN CA   C  85.571  -6.701   8.721 1.00 . A X . 139 ASN CA   1 1 
        9 14620 1 1  35 ASN CB   C  85.427  -7.448  10.045 1.00 . A X . 139 ASN CB   1 1 
        9 14621 1 1  35 ASN CG   C  85.393  -8.949   9.789 1.00 . A X . 139 ASN CG   1 1 
        9 14622 1 1  35 ASN H    H  86.480  -5.140   9.833 1.00 . A X . 139 ASN H    1 1 
        9 14623 1 1  35 ASN HA   H  86.096  -7.331   8.022 1.00 . A X . 139 ASN HA   1 1 
        9 14624 1 1  35 ASN HB2  H  86.262  -7.210  10.686 1.00 . A X . 139 ASN HB2  1 1 
        9 14625 1 1  35 ASN HB3  H  84.510  -7.148  10.523 1.00 . A X . 139 ASN HB3  1 1 
        9 14626 1 1  35 ASN HD21 H  83.416  -9.031   9.712 1.00 . A X . 139 ASN HD21 1 1 
        9 14627 1 1  35 ASN HD22 H  84.211 -10.514   9.491 1.00 . A X . 139 ASN HD22 1 1 
        9 14628 1 1  35 ASN N    N  86.329  -5.473   8.923 1.00 . A X . 139 ASN N    1 1 
        9 14629 1 1  35 ASN ND2  N  84.244  -9.549   9.652 1.00 . A X . 139 ASN ND2  1 1 
        9 14630 1 1  35 ASN O    O  83.720  -7.048   7.229 1.00 . A X . 139 ASN O    1 1 
        9 14631 1 1  35 ASN OD1  O  86.441  -9.590   9.693 1.00 . A X . 139 ASN OD1  1 1 
        9 14632 1 1  36 ALA C    C  82.248  -4.543   6.856 1.00 . A X . 140 ALA C    1 1 
        9 14633 1 1  36 ALA CA   C  82.196  -5.011   8.299 1.00 . A X . 140 ALA CA   1 1 
        9 14634 1 1  36 ALA CB   C  81.645  -3.895   9.184 1.00 . A X . 140 ALA CB   1 1 
        9 14635 1 1  36 ALA H    H  83.952  -4.911   9.479 1.00 . A X . 140 ALA H    1 1 
        9 14636 1 1  36 ALA HA   H  81.545  -5.869   8.368 1.00 . A X . 140 ALA HA   1 1 
        9 14637 1 1  36 ALA HB1  H  80.569  -3.969   9.224 1.00 . A X . 140 ALA HB1  1 1 
        9 14638 1 1  36 ALA HB2  H  81.925  -2.937   8.773 1.00 . A X . 140 ALA HB2  1 1 
        9 14639 1 1  36 ALA HB3  H  82.050  -3.993  10.180 1.00 . A X . 140 ALA HB3  1 1 
        9 14640 1 1  36 ALA N    N  83.528  -5.389   8.744 1.00 . A X . 140 ALA N    1 1 
        9 14641 1 1  36 ALA O    O  81.425  -4.930   6.039 1.00 . A X . 140 ALA O    1 1 
        9 14642 1 1  37 LEU C    C  83.824  -4.340   4.258 1.00 . A X . 141 LEU C    1 1 
        9 14643 1 1  37 LEU CA   C  83.406  -3.214   5.201 1.00 . A X . 141 LEU CA   1 1 
        9 14644 1 1  37 LEU CB   C  84.464  -2.115   5.207 1.00 . A X . 141 LEU CB   1 1 
        9 14645 1 1  37 LEU CD1  C  82.936  -0.744   6.665 1.00 . A X . 141 LEU CD1  1 1 
        9 14646 1 1  37 LEU CD2  C  84.840   0.371   5.479 1.00 . A X . 141 LEU CD2  1 1 
        9 14647 1 1  37 LEU CG   C  83.788  -0.750   5.390 1.00 . A X . 141 LEU CG   1 1 
        9 14648 1 1  37 LEU H    H  83.871  -3.454   7.250 1.00 . A X . 141 LEU H    1 1 
        9 14649 1 1  37 LEU HA   H  82.470  -2.801   4.849 1.00 . A X . 141 LEU HA   1 1 
        9 14650 1 1  37 LEU HB2  H  85.162  -2.287   6.012 1.00 . A X . 141 LEU HB2  1 1 
        9 14651 1 1  37 LEU HB3  H  84.981  -2.137   4.272 1.00 . A X . 141 LEU HB3  1 1 
        9 14652 1 1  37 LEU HD11 H  82.990   0.229   7.128 1.00 . A X . 141 LEU HD11 1 1 
        9 14653 1 1  37 LEU HD12 H  83.302  -1.485   7.350 1.00 . A X . 141 LEU HD12 1 1 
        9 14654 1 1  37 LEU HD13 H  81.910  -0.965   6.410 1.00 . A X . 141 LEU HD13 1 1 
        9 14655 1 1  37 LEU HD21 H  84.640   1.110   4.722 1.00 . A X . 141 LEU HD21 1 1 
        9 14656 1 1  37 LEU HD22 H  85.827  -0.036   5.319 1.00 . A X . 141 LEU HD22 1 1 
        9 14657 1 1  37 LEU HD23 H  84.791   0.841   6.455 1.00 . A X . 141 LEU HD23 1 1 
        9 14658 1 1  37 LEU HG   H  83.154  -0.575   4.546 1.00 . A X . 141 LEU HG   1 1 
        9 14659 1 1  37 LEU N    N  83.237  -3.722   6.552 1.00 . A X . 141 LEU N    1 1 
        9 14660 1 1  37 LEU O    O  83.349  -4.426   3.133 1.00 . A X . 141 LEU O    1 1 
        9 14661 1 1  38 SER C    C  84.073  -7.235   3.524 1.00 . A X . 142 SER C    1 1 
        9 14662 1 1  38 SER CA   C  85.214  -6.299   3.916 1.00 . A X . 142 SER CA   1 1 
        9 14663 1 1  38 SER CB   C  86.278  -7.087   4.684 1.00 . A X . 142 SER CB   1 1 
        9 14664 1 1  38 SER H    H  85.079  -5.033   5.626 1.00 . A X . 142 SER H    1 1 
        9 14665 1 1  38 SER HA   H  85.663  -5.902   3.017 1.00 . A X . 142 SER HA   1 1 
        9 14666 1 1  38 SER HB2  H  87.130  -6.456   4.871 1.00 . A X . 142 SER HB2  1 1 
        9 14667 1 1  38 SER HB3  H  85.866  -7.426   5.628 1.00 . A X . 142 SER HB3  1 1 
        9 14668 1 1  38 SER HG   H  85.928  -8.762   3.758 1.00 . A X . 142 SER HG   1 1 
        9 14669 1 1  38 SER N    N  84.727  -5.186   4.728 1.00 . A X . 142 SER N    1 1 
        9 14670 1 1  38 SER O    O  83.981  -7.670   2.376 1.00 . A X . 142 SER O    1 1 
        9 14671 1 1  38 SER OG   O  86.693  -8.198   3.901 1.00 . A X . 142 SER OG   1 1 
        9 14672 1 1  39 ASN C    C  80.958  -7.663   3.461 1.00 . A X . 143 ASN C    1 1 
        9 14673 1 1  39 ASN CA   C  82.059  -8.402   4.219 1.00 . A X . 143 ASN CA   1 1 
        9 14674 1 1  39 ASN CB   C  81.503  -8.932   5.541 1.00 . A X . 143 ASN CB   1 1 
        9 14675 1 1  39 ASN CG   C  80.303  -9.834   5.282 1.00 . A X . 143 ASN CG   1 1 
        9 14676 1 1  39 ASN H    H  83.304  -7.125   5.363 1.00 . A X . 143 ASN H    1 1 
        9 14677 1 1  39 ASN HA   H  82.389  -9.241   3.624 1.00 . A X . 143 ASN HA   1 1 
        9 14678 1 1  39 ASN HB2  H  82.270  -9.495   6.051 1.00 . A X . 143 ASN HB2  1 1 
        9 14679 1 1  39 ASN HB3  H  81.198  -8.101   6.161 1.00 . A X . 143 ASN HB3  1 1 
        9 14680 1 1  39 ASN HD21 H  81.406 -11.441   4.903 1.00 . A X . 143 ASN HD21 1 1 
        9 14681 1 1  39 ASN HD22 H  79.728 -11.674   4.802 1.00 . A X . 143 ASN HD22 1 1 
        9 14682 1 1  39 ASN N    N  83.199  -7.529   4.477 1.00 . A X . 143 ASN N    1 1 
        9 14683 1 1  39 ASN ND2  N  80.494 -11.087   4.969 1.00 . A X . 143 ASN ND2  1 1 
        9 14684 1 1  39 ASN O    O  80.335  -8.210   2.551 1.00 . A X . 143 ASN O    1 1 
        9 14685 1 1  39 ASN OD1  O  79.158  -9.387   5.363 1.00 . A X . 143 ASN OD1  1 1 
        9 14686 1 1  40 MET C    C  80.016  -5.303   1.785 1.00 . A X . 144 MET C    1 1 
        9 14687 1 1  40 MET CA   C  79.677  -5.616   3.234 1.00 . A X . 144 MET CA   1 1 
        9 14688 1 1  40 MET CB   C  79.452  -4.317   4.012 1.00 . A X . 144 MET CB   1 1 
        9 14689 1 1  40 MET CE   C  76.522  -5.510   6.648 1.00 . A X . 144 MET CE   1 1 
        9 14690 1 1  40 MET CG   C  78.718  -4.630   5.321 1.00 . A X . 144 MET CG   1 1 
        9 14691 1 1  40 MET H    H  81.262  -6.064   4.604 1.00 . A X . 144 MET H    1 1 
        9 14692 1 1  40 MET HA   H  78.761  -6.183   3.251 1.00 . A X . 144 MET HA   1 1 
        9 14693 1 1  40 MET HB2  H  80.404  -3.858   4.228 1.00 . A X . 144 MET HB2  1 1 
        9 14694 1 1  40 MET HB3  H  78.853  -3.643   3.419 1.00 . A X . 144 MET HB3  1 1 
        9 14695 1 1  40 MET HE1  H  77.331  -5.268   7.323 1.00 . A X . 144 MET HE1  1 1 
        9 14696 1 1  40 MET HE2  H  76.314  -6.567   6.702 1.00 . A X . 144 MET HE2  1 1 
        9 14697 1 1  40 MET HE3  H  75.636  -4.956   6.925 1.00 . A X . 144 MET HE3  1 1 
        9 14698 1 1  40 MET HG2  H  79.200  -5.458   5.816 1.00 . A X . 144 MET HG2  1 1 
        9 14699 1 1  40 MET HG3  H  78.738  -3.762   5.963 1.00 . A X . 144 MET HG3  1 1 
        9 14700 1 1  40 MET N    N  80.718  -6.420   3.865 1.00 . A X . 144 MET N    1 1 
        9 14701 1 1  40 MET O    O  79.143  -5.299   0.918 1.00 . A X . 144 MET O    1 1 
        9 14702 1 1  40 MET SD   S  77.002  -5.074   4.959 1.00 . A X . 144 MET SD   1 1 
        9 14703 1 1  41 PHE C    C  81.531  -5.830  -0.761 1.00 . A X . 145 PHE C    1 1 
        9 14704 1 1  41 PHE CA   C  81.727  -4.660   0.196 1.00 . A X . 145 PHE CA   1 1 
        9 14705 1 1  41 PHE CB   C  83.205  -4.285   0.237 1.00 . A X . 145 PHE CB   1 1 
        9 14706 1 1  41 PHE CD1  C  82.440  -2.229   1.563 1.00 . A X . 145 PHE CD1  1 1 
        9 14707 1 1  41 PHE CD2  C  84.571  -2.181   0.399 1.00 . A X . 145 PHE CD2  1 1 
        9 14708 1 1  41 PHE CE1  C  82.659  -0.928   2.013 1.00 . A X . 145 PHE CE1  1 1 
        9 14709 1 1  41 PHE CE2  C  84.784  -0.875   0.855 1.00 . A X . 145 PHE CE2  1 1 
        9 14710 1 1  41 PHE CG   C  83.402  -2.867   0.749 1.00 . A X . 145 PHE CG   1 1 
        9 14711 1 1  41 PHE CZ   C  83.828  -0.250   1.662 1.00 . A X . 145 PHE CZ   1 1 
        9 14712 1 1  41 PHE H    H  81.924  -4.999   2.267 1.00 . A X . 145 PHE H    1 1 
        9 14713 1 1  41 PHE HA   H  81.160  -3.811  -0.149 1.00 . A X . 145 PHE HA   1 1 
        9 14714 1 1  41 PHE HB2  H  83.720  -4.972   0.886 1.00 . A X . 145 PHE HB2  1 1 
        9 14715 1 1  41 PHE HB3  H  83.617  -4.363  -0.757 1.00 . A X . 145 PHE HB3  1 1 
        9 14716 1 1  41 PHE HD1  H  81.535  -2.732   1.850 1.00 . A X . 145 PHE HD1  1 1 
        9 14717 1 1  41 PHE HD2  H  85.310  -2.659  -0.224 1.00 . A X . 145 PHE HD2  1 1 
        9 14718 1 1  41 PHE HE1  H  81.918  -0.440   2.628 1.00 . A X . 145 PHE HE1  1 1 
        9 14719 1 1  41 PHE HE2  H  85.686  -0.352   0.581 1.00 . A X . 145 PHE HE2  1 1 
        9 14720 1 1  41 PHE HZ   H  83.993   0.757   2.012 1.00 . A X . 145 PHE HZ   1 1 
        9 14721 1 1  41 PHE N    N  81.282  -5.010   1.535 1.00 . A X . 145 PHE N    1 1 
        9 14722 1 1  41 PHE O    O  81.067  -5.652  -1.887 1.00 . A X . 145 PHE O    1 1 
        9 14723 1 1  42 SER C    C  80.250  -8.442  -1.436 1.00 . A X . 146 SER C    1 1 
        9 14724 1 1  42 SER CA   C  81.724  -8.222  -1.122 1.00 . A X . 146 SER CA   1 1 
        9 14725 1 1  42 SER CB   C  82.284  -9.439  -0.385 1.00 . A X . 146 SER CB   1 1 
        9 14726 1 1  42 SER H    H  82.235  -7.111   0.610 1.00 . A X . 146 SER H    1 1 
        9 14727 1 1  42 SER HA   H  82.266  -8.088  -2.046 1.00 . A X . 146 SER HA   1 1 
        9 14728 1 1  42 SER HB2  H  81.821  -9.522   0.584 1.00 . A X . 146 SER HB2  1 1 
        9 14729 1 1  42 SER HB3  H  82.075 -10.333  -0.959 1.00 . A X . 146 SER HB3  1 1 
        9 14730 1 1  42 SER HG   H  83.918  -9.580   0.662 1.00 . A X . 146 SER HG   1 1 
        9 14731 1 1  42 SER N    N  81.876  -7.028  -0.301 1.00 . A X . 146 SER N    1 1 
        9 14732 1 1  42 SER O    O  79.882  -8.812  -2.549 1.00 . A X . 146 SER O    1 1 
        9 14733 1 1  42 SER OG   O  83.687  -9.284  -0.222 1.00 . A X . 146 SER OG   1 1 
        9 14734 1 1  43 SER C    C  77.438  -7.404  -1.647 1.00 . A X . 147 SER C    1 1 
        9 14735 1 1  43 SER CA   C  77.974  -8.352  -0.581 1.00 . A X . 147 SER CA   1 1 
        9 14736 1 1  43 SER CB   C  77.281  -8.069   0.751 1.00 . A X . 147 SER CB   1 1 
        9 14737 1 1  43 SER H    H  79.776  -7.900   0.428 1.00 . A X . 147 SER H    1 1 
        9 14738 1 1  43 SER HA   H  77.759  -9.368  -0.876 1.00 . A X . 147 SER HA   1 1 
        9 14739 1 1  43 SER HB2  H  77.633  -8.761   1.498 1.00 . A X . 147 SER HB2  1 1 
        9 14740 1 1  43 SER HB3  H  77.506  -7.058   1.066 1.00 . A X . 147 SER HB3  1 1 
        9 14741 1 1  43 SER HG   H  75.533  -7.430   0.182 1.00 . A X . 147 SER HG   1 1 
        9 14742 1 1  43 SER N    N  79.414  -8.198  -0.433 1.00 . A X . 147 SER N    1 1 
        9 14743 1 1  43 SER O    O  76.543  -7.759  -2.415 1.00 . A X . 147 SER O    1 1 
        9 14744 1 1  43 SER OG   O  75.876  -8.227   0.592 1.00 . A X . 147 SER OG   1 1 
        9 14745 1 1  44 PHE C    C  77.666  -5.687  -4.067 1.00 . A X . 148 PHE C    1 1 
        9 14746 1 1  44 PHE CA   C  77.516  -5.187  -2.634 1.00 . A X . 148 PHE CA   1 1 
        9 14747 1 1  44 PHE CB   C  78.334  -3.903  -2.491 1.00 . A X . 148 PHE CB   1 1 
        9 14748 1 1  44 PHE CD1  C  76.704  -2.135  -3.248 1.00 . A X . 148 PHE CD1  1 1 
        9 14749 1 1  44 PHE CD2  C  78.514  -2.773  -4.724 1.00 . A X . 148 PHE CD2  1 1 
        9 14750 1 1  44 PHE CE1  C  76.246  -1.220  -4.204 1.00 . A X . 148 PHE CE1  1 1 
        9 14751 1 1  44 PHE CE2  C  78.056  -1.862  -5.683 1.00 . A X . 148 PHE CE2  1 1 
        9 14752 1 1  44 PHE CG   C  77.841  -2.908  -3.510 1.00 . A X . 148 PHE CG   1 1 
        9 14753 1 1  44 PHE CZ   C  76.921  -1.085  -5.423 1.00 . A X . 148 PHE CZ   1 1 
        9 14754 1 1  44 PHE H    H  78.670  -5.951  -1.027 1.00 . A X . 148 PHE H    1 1 
        9 14755 1 1  44 PHE HA   H  76.479  -4.961  -2.443 1.00 . A X . 148 PHE HA   1 1 
        9 14756 1 1  44 PHE HB2  H  78.223  -3.500  -1.498 1.00 . A X . 148 PHE HB2  1 1 
        9 14757 1 1  44 PHE HB3  H  79.376  -4.119  -2.678 1.00 . A X . 148 PHE HB3  1 1 
        9 14758 1 1  44 PHE HD1  H  76.183  -2.240  -2.308 1.00 . A X . 148 PHE HD1  1 1 
        9 14759 1 1  44 PHE HD2  H  79.390  -3.370  -4.921 1.00 . A X . 148 PHE HD2  1 1 
        9 14760 1 1  44 PHE HE1  H  75.369  -0.620  -4.002 1.00 . A X . 148 PHE HE1  1 1 
        9 14761 1 1  44 PHE HE2  H  78.576  -1.762  -6.624 1.00 . A X . 148 PHE HE2  1 1 
        9 14762 1 1  44 PHE HZ   H  76.567  -0.382  -6.163 1.00 . A X . 148 PHE HZ   1 1 
        9 14763 1 1  44 PHE N    N  77.973  -6.185  -1.673 1.00 . A X . 148 PHE N    1 1 
        9 14764 1 1  44 PHE O    O  76.728  -5.601  -4.861 1.00 . A X . 148 PHE O    1 1 
        9 14765 1 1  45 THR C    C  78.400  -8.041  -5.967 1.00 . A X . 149 THR C    1 1 
        9 14766 1 1  45 THR CA   C  79.086  -6.694  -5.750 1.00 . A X . 149 THR CA   1 1 
        9 14767 1 1  45 THR CB   C  80.590  -6.809  -6.015 1.00 . A X . 149 THR CB   1 1 
        9 14768 1 1  45 THR CG2  C  81.265  -7.558  -4.869 1.00 . A X . 149 THR CG2  1 1 
        9 14769 1 1  45 THR H    H  79.561  -6.240  -3.734 1.00 . A X . 149 THR H    1 1 
        9 14770 1 1  45 THR HA   H  78.671  -5.985  -6.451 1.00 . A X . 149 THR HA   1 1 
        9 14771 1 1  45 THR HB   H  81.012  -5.818  -6.090 1.00 . A X . 149 THR HB   1 1 
        9 14772 1 1  45 THR HG1  H  80.184  -7.162  -7.884 1.00 . A X . 149 THR HG1  1 1 
        9 14773 1 1  45 THR HG21 H  82.299  -7.742  -5.120 1.00 . A X . 149 THR HG21 1 1 
        9 14774 1 1  45 THR HG22 H  80.763  -8.496  -4.709 1.00 . A X . 149 THR HG22 1 1 
        9 14775 1 1  45 THR HG23 H  81.214  -6.962  -3.969 1.00 . A X . 149 THR HG23 1 1 
        9 14776 1 1  45 THR N    N  78.844  -6.200  -4.400 1.00 . A X . 149 THR N    1 1 
        9 14777 1 1  45 THR O    O  78.073  -8.402  -7.097 1.00 . A X . 149 THR O    1 1 
        9 14778 1 1  45 THR OG1  O  80.802  -7.506  -7.236 1.00 . A X . 149 THR OG1  1 1 
        9 14779 1 1  46 MET C    C  75.981  -9.869  -4.810 1.00 . A X . 150 MET C    1 1 
        9 14780 1 1  46 MET CA   C  77.484 -10.059  -4.981 1.00 . A X . 150 MET CA   1 1 
        9 14781 1 1  46 MET CB   C  77.999 -11.029  -3.909 1.00 . A X . 150 MET CB   1 1 
        9 14782 1 1  46 MET CE   C  81.552 -13.106  -3.806 1.00 . A X . 150 MET CE   1 1 
        9 14783 1 1  46 MET CG   C  79.404 -11.510  -4.274 1.00 . A X . 150 MET CG   1 1 
        9 14784 1 1  46 MET H    H  78.423  -8.429  -4.001 1.00 . A X . 150 MET H    1 1 
        9 14785 1 1  46 MET HA   H  77.675 -10.482  -5.956 1.00 . A X . 150 MET HA   1 1 
        9 14786 1 1  46 MET HB2  H  78.029 -10.523  -2.956 1.00 . A X . 150 MET HB2  1 1 
        9 14787 1 1  46 MET HB3  H  77.335 -11.877  -3.845 1.00 . A X . 150 MET HB3  1 1 
        9 14788 1 1  46 MET HE1  H  82.212 -12.250  -3.852 1.00 . A X . 150 MET HE1  1 1 
        9 14789 1 1  46 MET HE2  H  81.339 -13.447  -4.806 1.00 . A X . 150 MET HE2  1 1 
        9 14790 1 1  46 MET HE3  H  82.024 -13.902  -3.248 1.00 . A X . 150 MET HE3  1 1 
        9 14791 1 1  46 MET HG2  H  79.372 -12.031  -5.219 1.00 . A X . 150 MET HG2  1 1 
        9 14792 1 1  46 MET HG3  H  80.065 -10.664  -4.353 1.00 . A X . 150 MET HG3  1 1 
        9 14793 1 1  46 MET N    N  78.160  -8.770  -4.880 1.00 . A X . 150 MET N    1 1 
        9 14794 1 1  46 MET O    O  75.512  -9.494  -3.734 1.00 . A X . 150 MET O    1 1 
        9 14795 1 1  46 MET SD   S  80.009 -12.629  -2.988 1.00 . A X . 150 MET SD   1 1 
        9 14796 1 1  47 GLY C    C  73.090 -11.125  -6.542 1.00 . A X . 151 GLY C    1 1 
        9 14797 1 1  47 GLY CA   C  73.785  -9.975  -5.830 1.00 . A X . 151 GLY CA   1 1 
        9 14798 1 1  47 GLY H    H  75.661 -10.420  -6.707 1.00 . A X . 151 GLY H    1 1 
        9 14799 1 1  47 GLY HA2  H  73.461  -9.946  -4.801 1.00 . A X . 151 GLY HA2  1 1 
        9 14800 1 1  47 GLY HA3  H  73.509  -9.049  -6.318 1.00 . A X . 151 GLY HA3  1 1 
        9 14801 1 1  47 GLY N    N  75.232 -10.127  -5.875 1.00 . A X . 151 GLY N    1 1 
        9 14802 1 1  47 GLY O    O  73.601 -11.660  -7.526 1.00 . A X . 151 GLY O    1 1 
        9 14803 1 1  48 LYS C    C  70.774 -12.180  -8.094 1.00 . A X . 152 LYS C    1 1 
        9 14804 1 1  48 LYS CA   C  71.145 -12.559  -6.663 1.00 . A X . 152 LYS CA   1 1 
        9 14805 1 1  48 LYS CB   C  69.906 -12.864  -5.817 1.00 . A X . 152 LYS CB   1 1 
        9 14806 1 1  48 LYS CD   C  67.835 -11.933  -4.792 1.00 . A X . 152 LYS CD   1 1 
        9 14807 1 1  48 LYS CE   C  66.967 -10.686  -4.613 1.00 . A X . 152 LYS CE   1 1 
        9 14808 1 1  48 LYS CG   C  69.031 -11.616  -5.694 1.00 . A X . 152 LYS CG   1 1 
        9 14809 1 1  48 LYS H    H  71.547 -11.016  -5.273 1.00 . A X . 152 LYS H    1 1 
        9 14810 1 1  48 LYS HA   H  71.765 -13.445  -6.695 1.00 . A X . 152 LYS HA   1 1 
        9 14811 1 1  48 LYS HB2  H  69.339 -13.654  -6.284 1.00 . A X . 152 LYS HB2  1 1 
        9 14812 1 1  48 LYS HB3  H  70.214 -13.180  -4.831 1.00 . A X . 152 LYS HB3  1 1 
        9 14813 1 1  48 LYS HD2  H  67.244 -12.719  -5.242 1.00 . A X . 152 LYS HD2  1 1 
        9 14814 1 1  48 LYS HD3  H  68.191 -12.261  -3.826 1.00 . A X . 152 LYS HD3  1 1 
        9 14815 1 1  48 LYS HE2  H  67.555  -9.901  -4.161 1.00 . A X . 152 LYS HE2  1 1 
        9 14816 1 1  48 LYS HE3  H  66.605 -10.356  -5.574 1.00 . A X . 152 LYS HE3  1 1 
        9 14817 1 1  48 LYS HG2  H  69.607 -10.810  -5.264 1.00 . A X . 152 LYS HG2  1 1 
        9 14818 1 1  48 LYS HG3  H  68.678 -11.327  -6.671 1.00 . A X . 152 LYS HG3  1 1 
        9 14819 1 1  48 LYS HZ1  H  65.664 -10.238  -3.051 1.00 . A X . 152 LYS HZ1  1 1 
        9 14820 1 1  48 LYS HZ2  H  66.003 -11.895  -3.219 1.00 . A X . 152 LYS HZ2  1 1 
        9 14821 1 1  48 LYS HZ3  H  64.954 -11.124  -4.312 1.00 . A X . 152 LYS HZ3  1 1 
        9 14822 1 1  48 LYS N    N  71.913 -11.488  -6.051 1.00 . A X . 152 LYS N    1 1 
        9 14823 1 1  48 LYS NZ   N  65.810 -11.011  -3.732 1.00 . A X . 152 LYS NZ   1 1 
        9 14824 1 1  48 LYS O    O  70.484 -13.043  -8.922 1.00 . A X . 152 LYS O    1 1 
        9 14825 1 1  49 HIS C    C  71.181  -9.015  -9.929 1.00 . A X . 153 HIS C    1 1 
        9 14826 1 1  49 HIS CA   C  70.544 -10.386  -9.725 1.00 . A X . 153 HIS CA   1 1 
        9 14827 1 1  49 HIS CB   C  69.037 -10.294  -9.982 1.00 . A X . 153 HIS CB   1 1 
        9 14828 1 1  49 HIS CD2  C  67.422  -9.497  -8.074 1.00 . A X . 153 HIS CD2  1 1 
        9 14829 1 1  49 HIS CE1  C  67.979  -7.404  -8.038 1.00 . A X . 153 HIS CE1  1 1 
        9 14830 1 1  49 HIS CG   C  68.403  -9.331  -9.017 1.00 . A X . 153 HIS CG   1 1 
        9 14831 1 1  49 HIS H    H  71.098 -10.248  -7.685 1.00 . A X . 153 HIS H    1 1 
        9 14832 1 1  49 HIS HA   H  70.973 -11.072 -10.441 1.00 . A X . 153 HIS HA   1 1 
        9 14833 1 1  49 HIS HB2  H  68.868  -9.949 -10.992 1.00 . A X . 153 HIS HB2  1 1 
        9 14834 1 1  49 HIS HB3  H  68.592 -11.270  -9.860 1.00 . A X . 153 HIS HB3  1 1 
        9 14835 1 1  49 HIS HD2  H  66.910 -10.426  -7.869 1.00 . A X . 153 HIS HD2  1 1 
        9 14836 1 1  49 HIS HE1  H  68.025  -6.355  -7.786 1.00 . A X . 153 HIS HE1  1 1 
        9 14837 1 1  49 HIS HE2  H  66.504  -8.102  -6.744 1.00 . A X . 153 HIS HE2  1 1 
        9 14838 1 1  49 HIS N    N  70.830 -10.881  -8.382 1.00 . A X . 153 HIS N    1 1 
        9 14839 1 1  49 HIS ND1  N  68.742  -7.988  -8.978 1.00 . A X . 153 HIS ND1  1 1 
        9 14840 1 1  49 HIS NE2  N  67.155  -8.279  -7.455 1.00 . A X . 153 HIS NE2  1 1 
        9 14841 1 1  49 HIS O    O  71.581  -8.353  -8.971 1.00 . A X . 153 HIS O    1 1 
        9 14842 1 1  50 GLY C    C  73.342  -7.455 -11.868 1.00 . A X . 154 GLY C    1 1 
        9 14843 1 1  50 GLY CA   C  71.863  -7.309 -11.528 1.00 . A X . 154 GLY CA   1 1 
        9 14844 1 1  50 GLY H    H  70.939  -9.177 -11.901 1.00 . A X . 154 GLY H    1 1 
        9 14845 1 1  50 GLY HA2  H  71.342  -6.896 -12.379 1.00 . A X . 154 GLY HA2  1 1 
        9 14846 1 1  50 GLY HA3  H  71.759  -6.638 -10.688 1.00 . A X . 154 GLY HA3  1 1 
        9 14847 1 1  50 GLY N    N  71.273  -8.600 -11.186 1.00 . A X . 154 GLY N    1 1 
        9 14848 1 1  50 GLY O    O  73.960  -6.530 -12.395 1.00 . A X . 154 GLY O    1 1 
        9 14849 1 1  51 GLY C    C  75.432 -10.104 -12.787 1.00 . A X . 155 GLY C    1 1 
        9 14850 1 1  51 GLY CA   C  75.302  -8.901 -11.862 1.00 . A X . 155 GLY CA   1 1 
        9 14851 1 1  51 GLY H    H  73.349  -9.327 -11.163 1.00 . A X . 155 GLY H    1 1 
        9 14852 1 1  51 GLY HA2  H  75.747  -8.036 -12.334 1.00 . A X . 155 GLY HA2  1 1 
        9 14853 1 1  51 GLY HA3  H  75.820  -9.106 -10.942 1.00 . A X . 155 GLY HA3  1 1 
        9 14854 1 1  51 GLY N    N  73.897  -8.628 -11.574 1.00 . A X . 155 GLY N    1 1 
        9 14855 1 1  51 GLY O    O  76.530 -10.607 -13.025 1.00 . A X . 155 GLY O    1 1 
        9 14856 1 1  52 GLU C    C  75.055 -11.426 -15.475 1.00 . A X . 156 GLU C    1 1 
        9 14857 1 1  52 GLU CA   C  74.262 -11.699 -14.201 1.00 . A X . 156 GLU CA   1 1 
        9 14858 1 1  52 GLU CB   C  72.812 -12.018 -14.549 1.00 . A X . 156 GLU CB   1 1 
        9 14859 1 1  52 GLU CD   C  70.744 -11.115 -15.632 1.00 . A X . 156 GLU CD   1 1 
        9 14860 1 1  52 GLU CG   C  72.167 -10.791 -15.192 1.00 . A X . 156 GLU CG   1 1 
        9 14861 1 1  52 GLU H    H  73.456 -10.105 -13.066 1.00 . A X . 156 GLU H    1 1 
        9 14862 1 1  52 GLU HA   H  74.688 -12.549 -13.701 1.00 . A X . 156 GLU HA   1 1 
        9 14863 1 1  52 GLU HB2  H  72.782 -12.847 -15.240 1.00 . A X . 156 GLU HB2  1 1 
        9 14864 1 1  52 GLU HB3  H  72.273 -12.276 -13.649 1.00 . A X . 156 GLU HB3  1 1 
        9 14865 1 1  52 GLU HG2  H  72.144  -9.984 -14.474 1.00 . A X . 156 GLU HG2  1 1 
        9 14866 1 1  52 GLU HG3  H  72.749 -10.488 -16.045 1.00 . A X . 156 GLU HG3  1 1 
        9 14867 1 1  52 GLU N    N  74.296 -10.554 -13.300 1.00 . A X . 156 GLU N    1 1 
        9 14868 1 1  52 GLU O    O  75.403 -12.350 -16.211 1.00 . A X . 156 GLU O    1 1 
        9 14869 1 1  52 GLU OE1  O  70.329 -12.247 -15.441 1.00 . A X . 156 GLU OE1  1 1 
        9 14870 1 1  52 GLU OE2  O  70.090 -10.227 -16.153 1.00 . A X . 156 GLU OE2  1 1 
        9 14871 1 1  53 GLU C    C  77.519 -10.272 -16.816 1.00 . A X . 157 GLU C    1 1 
        9 14872 1 1  53 GLU CA   C  76.084  -9.767 -16.913 1.00 . A X . 157 GLU CA   1 1 
        9 14873 1 1  53 GLU CB   C  76.084  -8.245 -17.059 1.00 . A X . 157 GLU CB   1 1 
        9 14874 1 1  53 GLU CD   C  74.630  -6.240 -17.415 1.00 . A X . 157 GLU CD   1 1 
        9 14875 1 1  53 GLU CG   C  74.676  -7.765 -17.415 1.00 . A X . 157 GLU CG   1 1 
        9 14876 1 1  53 GLU H    H  75.027  -9.466 -15.103 1.00 . A X . 157 GLU H    1 1 
        9 14877 1 1  53 GLU HA   H  75.617 -10.202 -17.784 1.00 . A X . 157 GLU HA   1 1 
        9 14878 1 1  53 GLU HB2  H  76.395  -7.794 -16.127 1.00 . A X . 157 GLU HB2  1 1 
        9 14879 1 1  53 GLU HB3  H  76.769  -7.957 -17.843 1.00 . A X . 157 GLU HB3  1 1 
        9 14880 1 1  53 GLU HG2  H  74.410  -8.131 -18.394 1.00 . A X . 157 GLU HG2  1 1 
        9 14881 1 1  53 GLU HG3  H  73.975  -8.143 -16.687 1.00 . A X . 157 GLU HG3  1 1 
        9 14882 1 1  53 GLU N    N  75.334 -10.156 -15.726 1.00 . A X . 157 GLU N    1 1 
        9 14883 1 1  53 GLU O    O  78.312 -10.110 -17.746 1.00 . A X . 157 GLU O    1 1 
        9 14884 1 1  53 GLU OE1  O  75.588  -5.639 -16.958 1.00 . A X . 157 GLU OE1  1 1 
        9 14885 1 1  53 GLU OE2  O  73.639  -5.697 -17.874 1.00 . A X . 157 GLU OE2  1 1 
        9 14886 1 1  54 GLY C    C  80.015 -10.388 -14.670 1.00 . A X . 158 GLY C    1 1 
        9 14887 1 1  54 GLY CA   C  79.191 -11.389 -15.454 1.00 . A X . 158 GLY CA   1 1 
        9 14888 1 1  54 GLY H    H  77.174 -10.965 -14.973 1.00 . A X . 158 GLY H    1 1 
        9 14889 1 1  54 GLY HA2  H  79.131 -12.316 -14.902 1.00 . A X . 158 GLY HA2  1 1 
        9 14890 1 1  54 GLY HA3  H  79.672 -11.568 -16.403 1.00 . A X . 158 GLY HA3  1 1 
        9 14891 1 1  54 GLY N    N  77.846 -10.873 -15.679 1.00 . A X . 158 GLY N    1 1 
        9 14892 1 1  54 GLY O    O  81.161 -10.647 -14.327 1.00 . A X . 158 GLY O    1 1 
        9 14893 1 1  55 MET C    C  80.565  -8.774 -12.287 1.00 . A X . 159 MET C    1 1 
        9 14894 1 1  55 MET CA   C  80.114  -8.214 -13.629 1.00 . A X . 159 MET CA   1 1 
        9 14895 1 1  55 MET CB   C  79.186  -7.021 -13.404 1.00 . A X . 159 MET CB   1 1 
        9 14896 1 1  55 MET CE   C  78.599  -3.907 -13.500 1.00 . A X . 159 MET CE   1 1 
        9 14897 1 1  55 MET CG   C  78.934  -6.314 -14.737 1.00 . A X . 159 MET CG   1 1 
        9 14898 1 1  55 MET H    H  78.491  -9.093 -14.667 1.00 . A X . 159 MET H    1 1 
        9 14899 1 1  55 MET HA   H  80.978  -7.889 -14.188 1.00 . A X . 159 MET HA   1 1 
        9 14900 1 1  55 MET HB2  H  78.247  -7.367 -12.994 1.00 . A X . 159 MET HB2  1 1 
        9 14901 1 1  55 MET HB3  H  79.648  -6.332 -12.716 1.00 . A X . 159 MET HB3  1 1 
        9 14902 1 1  55 MET HE1  H  78.600  -4.252 -12.475 1.00 . A X . 159 MET HE1  1 1 
        9 14903 1 1  55 MET HE2  H  78.149  -2.929 -13.546 1.00 . A X . 159 MET HE2  1 1 
        9 14904 1 1  55 MET HE3  H  79.614  -3.852 -13.869 1.00 . A X . 159 MET HE3  1 1 
        9 14905 1 1  55 MET HG2  H  79.846  -5.843 -15.073 1.00 . A X . 159 MET HG2  1 1 
        9 14906 1 1  55 MET HG3  H  78.612  -7.036 -15.471 1.00 . A X . 159 MET HG3  1 1 
        9 14907 1 1  55 MET N    N  79.416  -9.245 -14.377 1.00 . A X . 159 MET N    1 1 
        9 14908 1 1  55 MET O    O  81.445  -8.217 -11.632 1.00 . A X . 159 MET O    1 1 
        9 14909 1 1  55 MET SD   S  77.647  -5.058 -14.523 1.00 . A X . 159 MET SD   1 1 
        9 14910 1 1  56 ILE C    C  81.551 -11.352 -10.711 1.00 . A X . 160 ILE C    1 1 
        9 14911 1 1  56 ILE CA   C  80.283 -10.512 -10.623 1.00 . A X . 160 ILE CA   1 1 
        9 14912 1 1  56 ILE CB   C  79.122 -11.386 -10.162 1.00 . A X . 160 ILE CB   1 1 
        9 14913 1 1  56 ILE CD1  C  77.748 -13.414 -10.683 1.00 . A X . 160 ILE CD1  1 1 
        9 14914 1 1  56 ILE CG1  C  78.757 -12.409 -11.247 1.00 . A X . 160 ILE CG1  1 1 
        9 14915 1 1  56 ILE CG2  C  77.912 -10.497  -9.872 1.00 . A X . 160 ILE CG2  1 1 
        9 14916 1 1  56 ILE H    H  79.253 -10.276 -12.450 1.00 . A X . 160 ILE H    1 1 
        9 14917 1 1  56 ILE HA   H  80.440  -9.744  -9.889 1.00 . A X . 160 ILE HA   1 1 
        9 14918 1 1  56 ILE HB   H  79.416 -11.902  -9.269 1.00 . A X . 160 ILE HB   1 1 
        9 14919 1 1  56 ILE HD11 H  77.437 -14.090 -11.466 1.00 . A X . 160 ILE HD11 1 1 
        9 14920 1 1  56 ILE HD12 H  76.887 -12.884 -10.303 1.00 . A X . 160 ILE HD12 1 1 
        9 14921 1 1  56 ILE HD13 H  78.207 -13.974  -9.884 1.00 . A X . 160 ILE HD13 1 1 
        9 14922 1 1  56 ILE HG12 H  78.323 -11.899 -12.094 1.00 . A X . 160 ILE HG12 1 1 
        9 14923 1 1  56 ILE HG13 H  79.640 -12.938 -11.560 1.00 . A X . 160 ILE HG13 1 1 
        9 14924 1 1  56 ILE HG21 H  77.016 -10.974 -10.237 1.00 . A X . 160 ILE HG21 1 1 
        9 14925 1 1  56 ILE HG22 H  78.042  -9.547 -10.366 1.00 . A X . 160 ILE HG22 1 1 
        9 14926 1 1  56 ILE HG23 H  77.829 -10.342  -8.806 1.00 . A X . 160 ILE HG23 1 1 
        9 14927 1 1  56 ILE N    N  79.948  -9.880 -11.887 1.00 . A X . 160 ILE N    1 1 
        9 14928 1 1  56 ILE O    O  82.315 -11.421  -9.751 1.00 . A X . 160 ILE O    1 1 
        9 14929 1 1  57 ASP C    C  83.864 -12.242 -13.082 1.00 . A X . 161 ASP C    1 1 
        9 14930 1 1  57 ASP CA   C  82.941 -12.836 -12.033 1.00 . A X . 161 ASP CA   1 1 
        9 14931 1 1  57 ASP CB   C  82.497 -14.229 -12.467 1.00 . A X . 161 ASP CB   1 1 
        9 14932 1 1  57 ASP CG   C  81.840 -14.957 -11.299 1.00 . A X . 161 ASP CG   1 1 
        9 14933 1 1  57 ASP H    H  81.113 -11.911 -12.581 1.00 . A X . 161 ASP H    1 1 
        9 14934 1 1  57 ASP HA   H  83.475 -12.917 -11.099 1.00 . A X . 161 ASP HA   1 1 
        9 14935 1 1  57 ASP HB2  H  81.783 -14.130 -13.271 1.00 . A X . 161 ASP HB2  1 1 
        9 14936 1 1  57 ASP HB3  H  83.352 -14.792 -12.810 1.00 . A X . 161 ASP HB3  1 1 
        9 14937 1 1  57 ASP N    N  81.764 -11.996 -11.850 1.00 . A X . 161 ASP N    1 1 
        9 14938 1 1  57 ASP O    O  84.947 -12.766 -13.342 1.00 . A X . 161 ASP O    1 1 
        9 14939 1 1  57 ASP OD1  O  81.973 -14.486 -10.183 1.00 . A X . 161 ASP OD1  1 1 
        9 14940 1 1  57 ASP OD2  O  81.213 -15.977 -11.539 1.00 . A X . 161 ASP OD2  1 1 
        9 14941 1 1  58 PHE C    C  85.188  -9.494 -14.108 1.00 . A X . 162 PHE C    1 1 
        9 14942 1 1  58 PHE CA   C  84.209 -10.491 -14.720 1.00 . A X . 162 PHE CA   1 1 
        9 14943 1 1  58 PHE CB   C  83.288  -9.784 -15.715 1.00 . A X . 162 PHE CB   1 1 
        9 14944 1 1  58 PHE CD1  C  84.620 -10.082 -17.836 1.00 . A X . 162 PHE CD1  1 1 
        9 14945 1 1  58 PHE CD2  C  84.373  -7.862 -16.905 1.00 . A X . 162 PHE CD2  1 1 
        9 14946 1 1  58 PHE CE1  C  85.387  -9.558 -18.883 1.00 . A X . 162 PHE CE1  1 1 
        9 14947 1 1  58 PHE CE2  C  85.140  -7.335 -17.950 1.00 . A X . 162 PHE CE2  1 1 
        9 14948 1 1  58 PHE CG   C  84.113  -9.228 -16.848 1.00 . A X . 162 PHE CG   1 1 
        9 14949 1 1  58 PHE CZ   C  85.648  -8.184 -18.941 1.00 . A X . 162 PHE CZ   1 1 
        9 14950 1 1  58 PHE H    H  82.542 -10.787 -13.430 1.00 . A X . 162 PHE H    1 1 
        9 14951 1 1  58 PHE HA   H  84.775 -11.236 -15.254 1.00 . A X . 162 PHE HA   1 1 
        9 14952 1 1  58 PHE HB2  H  82.570 -10.488 -16.107 1.00 . A X . 162 PHE HB2  1 1 
        9 14953 1 1  58 PHE HB3  H  82.770  -8.980 -15.218 1.00 . A X . 162 PHE HB3  1 1 
        9 14954 1 1  58 PHE HD1  H  84.418 -11.142 -17.790 1.00 . A X . 162 PHE HD1  1 1 
        9 14955 1 1  58 PHE HD2  H  83.978  -7.216 -16.141 1.00 . A X . 162 PHE HD2  1 1 
        9 14956 1 1  58 PHE HE1  H  85.779 -10.215 -19.647 1.00 . A X . 162 PHE HE1  1 1 
        9 14957 1 1  58 PHE HE2  H  85.340  -6.275 -17.991 1.00 . A X . 162 PHE HE2  1 1 
        9 14958 1 1  58 PHE HZ   H  86.241  -7.779 -19.747 1.00 . A X . 162 PHE HZ   1 1 
        9 14959 1 1  58 PHE N    N  83.420 -11.153 -13.686 1.00 . A X . 162 PHE N    1 1 
        9 14960 1 1  58 PHE O    O  86.329  -9.374 -14.553 1.00 . A X . 162 PHE O    1 1 
        9 14961 1 1  59 MET C    C  86.182  -8.408 -11.122 1.00 . A X . 163 MET C    1 1 
        9 14962 1 1  59 MET CA   C  85.586  -7.819 -12.396 1.00 . A X . 163 MET CA   1 1 
        9 14963 1 1  59 MET CB   C  84.785  -6.560 -12.053 1.00 . A X . 163 MET CB   1 1 
        9 14964 1 1  59 MET CE   C  82.587  -4.396 -14.312 1.00 . A X . 163 MET CE   1 1 
        9 14965 1 1  59 MET CG   C  84.771  -5.618 -13.260 1.00 . A X . 163 MET CG   1 1 
        9 14966 1 1  59 MET H    H  83.826  -8.956 -12.751 1.00 . A X . 163 MET H    1 1 
        9 14967 1 1  59 MET HA   H  86.392  -7.542 -13.059 1.00 . A X . 163 MET HA   1 1 
        9 14968 1 1  59 MET HB2  H  83.772  -6.836 -11.797 1.00 . A X . 163 MET HB2  1 1 
        9 14969 1 1  59 MET HB3  H  85.247  -6.059 -11.213 1.00 . A X . 163 MET HB3  1 1 
        9 14970 1 1  59 MET HE1  H  82.033  -5.319 -14.204 1.00 . A X . 163 MET HE1  1 1 
        9 14971 1 1  59 MET HE2  H  83.157  -4.427 -15.226 1.00 . A X . 163 MET HE2  1 1 
        9 14972 1 1  59 MET HE3  H  81.901  -3.560 -14.345 1.00 . A X . 163 MET HE3  1 1 
        9 14973 1 1  59 MET HG2  H  85.775  -5.272 -13.457 1.00 . A X . 163 MET HG2  1 1 
        9 14974 1 1  59 MET HG3  H  84.395  -6.141 -14.125 1.00 . A X . 163 MET HG3  1 1 
        9 14975 1 1  59 MET N    N  84.737  -8.791 -13.075 1.00 . A X . 163 MET N    1 1 
        9 14976 1 1  59 MET O    O  87.277  -8.027 -10.705 1.00 . A X . 163 MET O    1 1 
        9 14977 1 1  59 MET SD   S  83.705  -4.199 -12.904 1.00 . A X . 163 MET SD   1 1 
        9 14978 1 1  60 ASN C    C  87.196 -10.777  -9.511 1.00 . A X . 164 ASN C    1 1 
        9 14979 1 1  60 ASN CA   C  85.928  -9.965  -9.271 1.00 . A X . 164 ASN CA   1 1 
        9 14980 1 1  60 ASN CB   C  84.846 -10.881  -8.702 1.00 . A X . 164 ASN CB   1 1 
        9 14981 1 1  60 ASN CG   C  85.340 -11.529  -7.414 1.00 . A X . 164 ASN CG   1 1 
        9 14982 1 1  60 ASN H    H  84.595  -9.613 -10.879 1.00 . A X . 164 ASN H    1 1 
        9 14983 1 1  60 ASN HA   H  86.141  -9.194  -8.546 1.00 . A X . 164 ASN HA   1 1 
        9 14984 1 1  60 ASN HB2  H  83.959 -10.301  -8.497 1.00 . A X . 164 ASN HB2  1 1 
        9 14985 1 1  60 ASN HB3  H  84.617 -11.650  -9.424 1.00 . A X . 164 ASN HB3  1 1 
        9 14986 1 1  60 ASN HD21 H  84.876  -9.968  -6.278 1.00 . A X . 164 ASN HD21 1 1 
        9 14987 1 1  60 ASN HD22 H  85.570 -11.282  -5.457 1.00 . A X . 164 ASN HD22 1 1 
        9 14988 1 1  60 ASN N    N  85.457  -9.336 -10.502 1.00 . A X . 164 ASN N    1 1 
        9 14989 1 1  60 ASN ND2  N  85.255 -10.873  -6.290 1.00 . A X . 164 ASN ND2  1 1 
        9 14990 1 1  60 ASN O    O  88.148 -10.698  -8.734 1.00 . A X . 164 ASN O    1 1 
        9 14991 1 1  60 ASN OD1  O  85.814 -12.665  -7.433 1.00 . A X . 164 ASN OD1  1 1 
        9 14992 1 1  61 GLU C    C  89.549 -11.518 -11.274 1.00 . A X . 165 GLU C    1 1 
        9 14993 1 1  61 GLU CA   C  88.364 -12.396 -10.883 1.00 . A X . 165 GLU CA   1 1 
        9 14994 1 1  61 GLU CB   C  88.026 -13.380 -12.007 1.00 . A X . 165 GLU CB   1 1 
        9 14995 1 1  61 GLU CD   C  87.225 -13.564 -14.365 1.00 . A X . 165 GLU CD   1 1 
        9 14996 1 1  61 GLU CG   C  87.782 -12.619 -13.306 1.00 . A X . 165 GLU CG   1 1 
        9 14997 1 1  61 GLU H    H  86.414 -11.605 -11.161 1.00 . A X . 165 GLU H    1 1 
        9 14998 1 1  61 GLU HA   H  88.628 -12.957 -10.000 1.00 . A X . 165 GLU HA   1 1 
        9 14999 1 1  61 GLU HB2  H  88.850 -14.067 -12.143 1.00 . A X . 165 GLU HB2  1 1 
        9 15000 1 1  61 GLU HB3  H  87.137 -13.932 -11.746 1.00 . A X . 165 GLU HB3  1 1 
        9 15001 1 1  61 GLU HG2  H  87.080 -11.817 -13.129 1.00 . A X . 165 GLU HG2  1 1 
        9 15002 1 1  61 GLU HG3  H  88.713 -12.210 -13.651 1.00 . A X . 165 GLU HG3  1 1 
        9 15003 1 1  61 GLU N    N  87.201 -11.569 -10.580 1.00 . A X . 165 GLU N    1 1 
        9 15004 1 1  61 GLU O    O  90.689 -11.805 -10.910 1.00 . A X . 165 GLU O    1 1 
        9 15005 1 1  61 GLU OE1  O  87.106 -14.742 -14.074 1.00 . A X . 165 GLU OE1  1 1 
        9 15006 1 1  61 GLU OE2  O  86.920 -13.095 -15.449 1.00 . A X . 165 GLU OE2  1 1 
        9 15007 1 1  62 ARG C    C  90.947  -8.834 -11.194 1.00 . A X . 166 ARG C    1 1 
        9 15008 1 1  62 ARG CA   C  90.336  -9.521 -12.411 1.00 . A X . 166 ARG CA   1 1 
        9 15009 1 1  62 ARG CB   C  89.794  -8.471 -13.389 1.00 . A X . 166 ARG CB   1 1 
        9 15010 1 1  62 ARG CD   C  89.612 -10.158 -15.252 1.00 . A X . 166 ARG CD   1 1 
        9 15011 1 1  62 ARG CG   C  90.209  -8.817 -14.828 1.00 . A X . 166 ARG CG   1 1 
        9 15012 1 1  62 ARG CZ   C  89.260 -11.397 -17.311 1.00 . A X . 166 ARG CZ   1 1 
        9 15013 1 1  62 ARG H    H  88.352 -10.249 -12.267 1.00 . A X . 166 ARG H    1 1 
        9 15014 1 1  62 ARG HA   H  91.110 -10.088 -12.903 1.00 . A X . 166 ARG HA   1 1 
        9 15015 1 1  62 ARG HB2  H  88.717  -8.445 -13.323 1.00 . A X . 166 ARG HB2  1 1 
        9 15016 1 1  62 ARG HB3  H  90.192  -7.502 -13.127 1.00 . A X . 166 ARG HB3  1 1 
        9 15017 1 1  62 ARG HD2  H  90.216 -10.957 -14.854 1.00 . A X . 166 ARG HD2  1 1 
        9 15018 1 1  62 ARG HD3  H  88.604 -10.241 -14.870 1.00 . A X . 166 ARG HD3  1 1 
        9 15019 1 1  62 ARG HE   H  89.830  -9.479 -17.248 1.00 . A X . 166 ARG HE   1 1 
        9 15020 1 1  62 ARG HG2  H  89.859  -8.047 -15.497 1.00 . A X . 166 ARG HG2  1 1 
        9 15021 1 1  62 ARG HG3  H  91.285  -8.873 -14.886 1.00 . A X . 166 ARG HG3  1 1 
        9 15022 1 1  62 ARG HH11 H  88.949 -12.391 -15.602 1.00 . A X . 166 ARG HH11 1 1 
        9 15023 1 1  62 ARG HH12 H  88.692 -13.299 -17.055 1.00 . A X . 166 ARG HH12 1 1 
        9 15024 1 1  62 ARG HH21 H  89.498 -10.663 -19.159 1.00 . A X . 166 ARG HH21 1 1 
        9 15025 1 1  62 ARG HH22 H  89.003 -12.320 -19.069 1.00 . A X . 166 ARG HH22 1 1 
        9 15026 1 1  62 ARG N    N  89.275 -10.437 -12.002 1.00 . A X . 166 ARG N    1 1 
        9 15027 1 1  62 ARG NE   N  89.594 -10.261 -16.706 1.00 . A X . 166 ARG NE   1 1 
        9 15028 1 1  62 ARG NH1  N  88.943 -12.444 -16.600 1.00 . A X . 166 ARG NH1  1 1 
        9 15029 1 1  62 ARG NH2  N  89.253 -11.465 -18.615 1.00 . A X . 166 ARG NH2  1 1 
        9 15030 1 1  62 ARG O    O  92.128  -8.500 -11.197 1.00 . A X . 166 ARG O    1 1 
        9 15031 1 1  63 LYS C    C  91.831  -8.687  -8.383 1.00 . A X . 167 LYS C    1 1 
        9 15032 1 1  63 LYS CA   C  90.633  -7.937  -8.962 1.00 . A X . 167 LYS CA   1 1 
        9 15033 1 1  63 LYS CB   C  89.517  -7.879  -7.912 1.00 . A X . 167 LYS CB   1 1 
        9 15034 1 1  63 LYS CD   C  88.892  -7.074  -5.629 1.00 . A X . 167 LYS CD   1 1 
        9 15035 1 1  63 LYS CE   C  89.412  -6.412  -4.351 1.00 . A X . 167 LYS CE   1 1 
        9 15036 1 1  63 LYS CG   C  90.033  -7.203  -6.637 1.00 . A X . 167 LYS CG   1 1 
        9 15037 1 1  63 LYS H    H  89.194  -8.857 -10.221 1.00 . A X . 167 LYS H    1 1 
        9 15038 1 1  63 LYS HA   H  90.927  -6.922  -9.207 1.00 . A X . 167 LYS HA   1 1 
        9 15039 1 1  63 LYS HB2  H  88.683  -7.317  -8.305 1.00 . A X . 167 LYS HB2  1 1 
        9 15040 1 1  63 LYS HB3  H  89.194  -8.881  -7.677 1.00 . A X . 167 LYS HB3  1 1 
        9 15041 1 1  63 LYS HD2  H  88.104  -6.468  -6.054 1.00 . A X . 167 LYS HD2  1 1 
        9 15042 1 1  63 LYS HD3  H  88.506  -8.054  -5.393 1.00 . A X . 167 LYS HD3  1 1 
        9 15043 1 1  63 LYS HE2  H  90.194  -7.022  -3.924 1.00 . A X . 167 LYS HE2  1 1 
        9 15044 1 1  63 LYS HE3  H  89.805  -5.434  -4.587 1.00 . A X . 167 LYS HE3  1 1 
        9 15045 1 1  63 LYS HG2  H  90.820  -7.802  -6.203 1.00 . A X . 167 LYS HG2  1 1 
        9 15046 1 1  63 LYS HG3  H  90.418  -6.228  -6.877 1.00 . A X . 167 LYS HG3  1 1 
        9 15047 1 1  63 LYS HZ1  H  87.447  -5.931  -3.859 1.00 . A X . 167 LYS HZ1  1 1 
        9 15048 1 1  63 LYS HZ2  H  88.569  -5.601  -2.628 1.00 . A X . 167 LYS HZ2  1 1 
        9 15049 1 1  63 LYS HZ3  H  88.096  -7.202  -2.944 1.00 . A X . 167 LYS HZ3  1 1 
        9 15050 1 1  63 LYS N    N  90.138  -8.604 -10.164 1.00 . A X . 167 LYS N    1 1 
        9 15051 1 1  63 LYS NZ   N  88.296  -6.276  -3.371 1.00 . A X . 167 LYS NZ   1 1 
        9 15052 1 1  63 LYS O    O  92.858  -8.081  -8.082 1.00 . A X . 167 LYS O    1 1 
        9 15053 1 1  64 LEU C    C  94.024 -10.714  -8.564 1.00 . A X . 168 LEU C    1 1 
        9 15054 1 1  64 LEU CA   C  92.794 -10.793  -7.665 1.00 . A X . 168 LEU CA   1 1 
        9 15055 1 1  64 LEU CB   C  92.347 -12.254  -7.514 1.00 . A X . 168 LEU CB   1 1 
        9 15056 1 1  64 LEU CD1  C  93.916 -12.588  -5.589 1.00 . A X . 168 LEU CD1  1 1 
        9 15057 1 1  64 LEU CD2  C  93.006 -14.558  -6.815 1.00 . A X . 168 LEU CD2  1 1 
        9 15058 1 1  64 LEU CG   C  93.491 -13.114  -6.960 1.00 . A X . 168 LEU CG   1 1 
        9 15059 1 1  64 LEU H    H  90.858 -10.439  -8.459 1.00 . A X . 168 LEU H    1 1 
        9 15060 1 1  64 LEU HA   H  93.049 -10.401  -6.692 1.00 . A X . 168 LEU HA   1 1 
        9 15061 1 1  64 LEU HB2  H  91.507 -12.301  -6.837 1.00 . A X . 168 LEU HB2  1 1 
        9 15062 1 1  64 LEU HB3  H  92.049 -12.637  -8.478 1.00 . A X . 168 LEU HB3  1 1 
        9 15063 1 1  64 LEU HD11 H  94.665 -11.818  -5.714 1.00 . A X . 168 LEU HD11 1 1 
        9 15064 1 1  64 LEU HD12 H  94.329 -13.396  -5.003 1.00 . A X . 168 LEU HD12 1 1 
        9 15065 1 1  64 LEU HD13 H  93.058 -12.175  -5.079 1.00 . A X . 168 LEU HD13 1 1 
        9 15066 1 1  64 LEU HD21 H  92.109 -14.578  -6.216 1.00 . A X . 168 LEU HD21 1 1 
        9 15067 1 1  64 LEU HD22 H  93.774 -15.149  -6.336 1.00 . A X . 168 LEU HD22 1 1 
        9 15068 1 1  64 LEU HD23 H  92.797 -14.967  -7.792 1.00 . A X . 168 LEU HD23 1 1 
        9 15069 1 1  64 LEU HG   H  94.333 -13.085  -7.634 1.00 . A X . 168 LEU HG   1 1 
        9 15070 1 1  64 LEU N    N  91.701 -10.001  -8.221 1.00 . A X . 168 LEU N    1 1 
        9 15071 1 1  64 LEU O    O  95.124 -10.428  -8.094 1.00 . A X . 168 LEU O    1 1 
        9 15072 1 1  65 MET C    C  95.483  -9.494 -10.855 1.00 . A X . 169 MET C    1 1 
        9 15073 1 1  65 MET CA   C  94.939 -10.907 -10.792 1.00 . A X . 169 MET CA   1 1 
        9 15074 1 1  65 MET CB   C  94.472 -11.334 -12.185 1.00 . A X . 169 MET CB   1 1 
        9 15075 1 1  65 MET CE   C  94.911 -15.428 -11.993 1.00 . A X . 169 MET CE   1 1 
        9 15076 1 1  65 MET CG   C  94.151 -12.831 -12.197 1.00 . A X . 169 MET CG   1 1 
        9 15077 1 1  65 MET H    H  92.943 -11.190 -10.179 1.00 . A X . 169 MET H    1 1 
        9 15078 1 1  65 MET HA   H  95.720 -11.573 -10.461 1.00 . A X . 169 MET HA   1 1 
        9 15079 1 1  65 MET HB2  H  93.586 -10.774 -12.452 1.00 . A X . 169 MET HB2  1 1 
        9 15080 1 1  65 MET HB3  H  95.253 -11.130 -12.900 1.00 . A X . 169 MET HB3  1 1 
        9 15081 1 1  65 MET HE1  H  94.385 -15.599 -11.064 1.00 . A X . 169 MET HE1  1 1 
        9 15082 1 1  65 MET HE2  H  95.677 -16.178 -12.113 1.00 . A X . 169 MET HE2  1 1 
        9 15083 1 1  65 MET HE3  H  94.219 -15.486 -12.821 1.00 . A X . 169 MET HE3  1 1 
        9 15084 1 1  65 MET HG2  H  93.457 -13.055 -11.401 1.00 . A X . 169 MET HG2  1 1 
        9 15085 1 1  65 MET HG3  H  93.705 -13.094 -13.145 1.00 . A X . 169 MET HG3  1 1 
        9 15086 1 1  65 MET N    N  93.833 -10.963  -9.854 1.00 . A X . 169 MET N    1 1 
        9 15087 1 1  65 MET O    O  96.689  -9.281 -10.894 1.00 . A X . 169 MET O    1 1 
        9 15088 1 1  65 MET SD   S  95.670 -13.785 -11.959 1.00 . A X . 169 MET SD   1 1 
        9 15089 1 1  66 ASP C    C  95.727  -6.704  -9.670 1.00 . A X . 170 ASP C    1 1 
        9 15090 1 1  66 ASP CA   C  94.968  -7.128 -10.918 1.00 . A X . 170 ASP CA   1 1 
        9 15091 1 1  66 ASP CB   C  93.733  -6.244 -11.081 1.00 . A X . 170 ASP CB   1 1 
        9 15092 1 1  66 ASP CG   C  94.158  -4.783 -11.093 1.00 . A X . 170 ASP CG   1 1 
        9 15093 1 1  66 ASP H    H  93.629  -8.740 -10.830 1.00 . A X . 170 ASP H    1 1 
        9 15094 1 1  66 ASP HA   H  95.605  -6.983 -11.774 1.00 . A X . 170 ASP HA   1 1 
        9 15095 1 1  66 ASP HB2  H  93.239  -6.483 -12.015 1.00 . A X . 170 ASP HB2  1 1 
        9 15096 1 1  66 ASP HB3  H  93.055  -6.414 -10.260 1.00 . A X . 170 ASP HB3  1 1 
        9 15097 1 1  66 ASP N    N  94.580  -8.526 -10.862 1.00 . A X . 170 ASP N    1 1 
        9 15098 1 1  66 ASP O    O  96.681  -5.948  -9.756 1.00 . A X . 170 ASP O    1 1 
        9 15099 1 1  66 ASP OD1  O  94.816  -4.384 -12.038 1.00 . A X . 170 ASP OD1  1 1 
        9 15100 1 1  66 ASP OD2  O  93.821  -4.081 -10.154 1.00 . A X . 170 ASP OD2  1 1 
        9 15101 1 1  67 LEU C    C  97.409  -7.257  -7.292 1.00 . A X . 171 LEU C    1 1 
        9 15102 1 1  67 LEU CA   C  95.973  -6.785  -7.277 1.00 . A X . 171 LEU CA   1 1 
        9 15103 1 1  67 LEU CB   C  95.251  -7.374  -6.072 1.00 . A X . 171 LEU CB   1 1 
        9 15104 1 1  67 LEU CD1  C  93.665  -6.866  -4.208 1.00 . A X . 171 LEU CD1  1 1 
        9 15105 1 1  67 LEU CD2  C  95.604  -5.348  -4.641 1.00 . A X . 171 LEU CD2  1 1 
        9 15106 1 1  67 LEU CG   C  94.551  -6.256  -5.294 1.00 . A X . 171 LEU CG   1 1 
        9 15107 1 1  67 LEU H    H  94.530  -7.770  -8.478 1.00 . A X . 171 LEU H    1 1 
        9 15108 1 1  67 LEU HA   H  95.961  -5.710  -7.197 1.00 . A X . 171 LEU HA   1 1 
        9 15109 1 1  67 LEU HB2  H  94.516  -8.082  -6.418 1.00 . A X . 171 LEU HB2  1 1 
        9 15110 1 1  67 LEU HB3  H  95.960  -7.875  -5.431 1.00 . A X . 171 LEU HB3  1 1 
        9 15111 1 1  67 LEU HD11 H  93.549  -6.161  -3.398 1.00 . A X . 171 LEU HD11 1 1 
        9 15112 1 1  67 LEU HD12 H  94.121  -7.771  -3.835 1.00 . A X . 171 LEU HD12 1 1 
        9 15113 1 1  67 LEU HD13 H  92.694  -7.098  -4.624 1.00 . A X . 171 LEU HD13 1 1 
        9 15114 1 1  67 LEU HD21 H  96.592  -5.677  -4.930 1.00 . A X . 171 LEU HD21 1 1 
        9 15115 1 1  67 LEU HD22 H  95.509  -5.399  -3.566 1.00 . A X . 171 LEU HD22 1 1 
        9 15116 1 1  67 LEU HD23 H  95.454  -4.328  -4.971 1.00 . A X . 171 LEU HD23 1 1 
        9 15117 1 1  67 LEU HG   H  93.942  -5.675  -5.971 1.00 . A X . 171 LEU HG   1 1 
        9 15118 1 1  67 LEU N    N  95.299  -7.170  -8.508 1.00 . A X . 171 LEU N    1 1 
        9 15119 1 1  67 LEU O    O  98.328  -6.472  -7.121 1.00 . A X . 171 LEU O    1 1 
        9 15120 1 1  68 VAL C    C  99.662  -8.590  -8.839 1.00 . A X . 172 VAL C    1 1 
        9 15121 1 1  68 VAL CA   C  98.945  -9.083  -7.585 1.00 . A X . 172 VAL CA   1 1 
        9 15122 1 1  68 VAL CB   C  98.907 -10.615  -7.545 1.00 . A X . 172 VAL CB   1 1 
        9 15123 1 1  68 VAL CG1  C  98.620 -11.077  -6.115 1.00 . A X . 172 VAL CG1  1 1 
        9 15124 1 1  68 VAL CG2  C  97.808 -11.159  -8.467 1.00 . A X . 172 VAL CG2  1 1 
        9 15125 1 1  68 VAL H    H  96.835  -9.117  -7.686 1.00 . A X . 172 VAL H    1 1 
        9 15126 1 1  68 VAL HA   H  99.490  -8.732  -6.720 1.00 . A X . 172 VAL HA   1 1 
        9 15127 1 1  68 VAL HB   H  99.858 -10.997  -7.859 1.00 . A X . 172 VAL HB   1 1 
        9 15128 1 1  68 VAL HG11 H  99.554 -11.250  -5.601 1.00 . A X . 172 VAL HG11 1 1 
        9 15129 1 1  68 VAL HG12 H  98.048 -11.992  -6.141 1.00 . A X . 172 VAL HG12 1 1 
        9 15130 1 1  68 VAL HG13 H  98.058 -10.315  -5.595 1.00 . A X . 172 VAL HG13 1 1 
        9 15131 1 1  68 VAL HG21 H  98.249 -11.818  -9.201 1.00 . A X . 172 VAL HG21 1 1 
        9 15132 1 1  68 VAL HG22 H  97.315 -10.347  -8.968 1.00 . A X . 172 VAL HG22 1 1 
        9 15133 1 1  68 VAL HG23 H  97.087 -11.710  -7.881 1.00 . A X . 172 VAL HG23 1 1 
        9 15134 1 1  68 VAL N    N  97.602  -8.537  -7.528 1.00 . A X . 172 VAL N    1 1 
        9 15135 1 1  68 VAL O    O 100.796  -8.117  -8.766 1.00 . A X . 172 VAL O    1 1 
        9 15136 1 1  69 ASN C    C  99.890  -6.724 -11.120 1.00 . A X . 173 ASN C    1 1 
        9 15137 1 1  69 ASN CA   C  99.599  -8.217 -11.231 1.00 . A X . 173 ASN CA   1 1 
        9 15138 1 1  69 ASN CB   C  98.673  -8.458 -12.422 1.00 . A X . 173 ASN CB   1 1 
        9 15139 1 1  69 ASN CG   C  99.403  -8.077 -13.701 1.00 . A X . 173 ASN CG   1 1 
        9 15140 1 1  69 ASN H    H  98.094  -9.068  -9.983 1.00 . A X . 173 ASN H    1 1 
        9 15141 1 1  69 ASN HA   H 100.527  -8.746 -11.391 1.00 . A X . 173 ASN HA   1 1 
        9 15142 1 1  69 ASN HB2  H  98.384  -9.501 -12.461 1.00 . A X . 173 ASN HB2  1 1 
        9 15143 1 1  69 ASN HB3  H  97.792  -7.842 -12.322 1.00 . A X . 173 ASN HB3  1 1 
        9 15144 1 1  69 ASN HD21 H 101.001  -7.383 -12.737 1.00 . A X . 173 ASN HD21 1 1 
        9 15145 1 1  69 ASN HD22 H 101.072  -7.288 -14.435 1.00 . A X . 173 ASN HD22 1 1 
        9 15146 1 1  69 ASN N    N  98.994  -8.682  -9.986 1.00 . A X . 173 ASN N    1 1 
        9 15147 1 1  69 ASN ND2  N 100.590  -7.539 -13.619 1.00 . A X . 173 ASN ND2  1 1 
        9 15148 1 1  69 ASN O    O 100.962  -6.252 -11.497 1.00 . A X . 173 ASN O    1 1 
        9 15149 1 1  69 ASN OD1  O  98.879  -8.264 -14.800 1.00 . A X . 173 ASN OD1  1 1 
        9 15150 1 1  70 SER C    C  99.300  -4.287  -8.897 1.00 . A X . 174 SER C    1 1 
        9 15151 1 1  70 SER CA   C  99.058  -4.561 -10.374 1.00 . A X . 174 SER CA   1 1 
        9 15152 1 1  70 SER CB   C  97.787  -3.834 -10.843 1.00 . A X . 174 SER CB   1 1 
        9 15153 1 1  70 SER H    H  98.106  -6.446 -10.280 1.00 . A X . 174 SER H    1 1 
        9 15154 1 1  70 SER HA   H  99.903  -4.201 -10.944 1.00 . A X . 174 SER HA   1 1 
        9 15155 1 1  70 SER HB2  H  97.317  -4.399 -11.630 1.00 . A X . 174 SER HB2  1 1 
        9 15156 1 1  70 SER HB3  H  97.091  -3.731 -10.013 1.00 . A X . 174 SER HB3  1 1 
        9 15157 1 1  70 SER HG   H  98.780  -2.672 -12.045 1.00 . A X . 174 SER HG   1 1 
        9 15158 1 1  70 SER N    N  98.924  -5.999 -10.573 1.00 . A X . 174 SER N    1 1 
        9 15159 1 1  70 SER O    O  98.575  -3.521  -8.261 1.00 . A X . 174 SER O    1 1 
        9 15160 1 1  70 SER OG   O  98.142  -2.550 -11.338 1.00 . A X . 174 SER OG   1 1 
        9 15161 1 1  71 TRP C    C 101.171  -3.383  -6.667 1.00 . A X . 175 TRP C    1 1 
        9 15162 1 1  71 TRP CA   C 100.636  -4.772  -6.943 1.00 . A X . 175 TRP CA   1 1 
        9 15163 1 1  71 TRP CB   C 101.637  -5.833  -6.498 1.00 . A X . 175 TRP CB   1 1 
        9 15164 1 1  71 TRP CD1  C 102.978  -5.338  -4.411 1.00 . A X . 175 TRP CD1  1 1 
        9 15165 1 1  71 TRP CD2  C 100.860  -5.950  -3.963 1.00 . A X . 175 TRP CD2  1 1 
        9 15166 1 1  71 TRP CE2  C 101.481  -5.703  -2.716 1.00 . A X . 175 TRP CE2  1 1 
        9 15167 1 1  71 TRP CE3  C  99.512  -6.351  -3.964 1.00 . A X . 175 TRP CE3  1 1 
        9 15168 1 1  71 TRP CG   C 101.833  -5.717  -5.022 1.00 . A X . 175 TRP CG   1 1 
        9 15169 1 1  71 TRP CH2  C  99.445  -6.246  -1.535 1.00 . A X . 175 TRP CH2  1 1 
        9 15170 1 1  71 TRP CZ2  C 100.786  -5.848  -1.513 1.00 . A X . 175 TRP CZ2  1 1 
        9 15171 1 1  71 TRP CZ3  C  98.811  -6.497  -2.758 1.00 . A X . 175 TRP CZ3  1 1 
        9 15172 1 1  71 TRP H    H 100.857  -5.543  -8.898 1.00 . A X . 175 TRP H    1 1 
        9 15173 1 1  71 TRP HA   H  99.731  -4.893  -6.381 1.00 . A X . 175 TRP HA   1 1 
        9 15174 1 1  71 TRP HB2  H 101.250  -6.815  -6.735 1.00 . A X . 175 TRP HB2  1 1 
        9 15175 1 1  71 TRP HB3  H 102.577  -5.683  -7.009 1.00 . A X . 175 TRP HB3  1 1 
        9 15176 1 1  71 TRP HD1  H 103.902  -5.087  -4.911 1.00 . A X . 175 TRP HD1  1 1 
        9 15177 1 1  71 TRP HE1  H 103.447  -5.101  -2.369 1.00 . A X . 175 TRP HE1  1 1 
        9 15178 1 1  71 TRP HE3  H  99.014  -6.548  -4.896 1.00 . A X . 175 TRP HE3  1 1 
        9 15179 1 1  71 TRP HH2  H  98.897  -6.358  -0.614 1.00 . A X . 175 TRP HH2  1 1 
        9 15180 1 1  71 TRP HZ2  H 101.281  -5.654  -0.573 1.00 . A X . 175 TRP HZ2  1 1 
        9 15181 1 1  71 TRP HZ3  H  97.776  -6.803  -2.774 1.00 . A X . 175 TRP HZ3  1 1 
        9 15182 1 1  71 TRP N    N 100.319  -4.935  -8.350 1.00 . A X . 175 TRP N    1 1 
        9 15183 1 1  71 TRP NE1  N 102.773  -5.335  -3.042 1.00 . A X . 175 TRP NE1  1 1 
        9 15184 1 1  71 TRP O    O 101.591  -3.071  -5.553 1.00 . A X . 175 TRP O    1 1 
        9 15185 1 1  72 ASP C    C 100.437  -0.353  -6.890 1.00 . A X . 176 ASP C    1 1 
        9 15186 1 1  72 ASP CA   C 101.545  -1.168  -7.551 1.00 . A X . 176 ASP CA   1 1 
        9 15187 1 1  72 ASP CB   C 101.840  -0.618  -8.939 1.00 . A X . 176 ASP CB   1 1 
        9 15188 1 1  72 ASP CG   C 102.085   0.884  -8.874 1.00 . A X . 176 ASP CG   1 1 
        9 15189 1 1  72 ASP H    H 100.731  -2.835  -8.535 1.00 . A X . 176 ASP H    1 1 
        9 15190 1 1  72 ASP HA   H 102.440  -1.123  -6.949 1.00 . A X . 176 ASP HA   1 1 
        9 15191 1 1  72 ASP HB2  H 102.716  -1.109  -9.339 1.00 . A X . 176 ASP HB2  1 1 
        9 15192 1 1  72 ASP HB3  H 100.993  -0.822  -9.577 1.00 . A X . 176 ASP HB3  1 1 
        9 15193 1 1  72 ASP N    N 101.112  -2.541  -7.680 1.00 . A X . 176 ASP N    1 1 
        9 15194 1 1  72 ASP O    O 100.682   0.700  -6.301 1.00 . A X . 176 ASP O    1 1 
        9 15195 1 1  72 ASP OD1  O 103.104   1.275  -8.329 1.00 . A X . 176 ASP OD1  1 1 
        9 15196 1 1  72 ASP OD2  O 101.252   1.624  -9.371 1.00 . A X . 176 ASP OD2  1 1 
        9 15197 1 1  73 TYR C    C  97.797  -0.655  -5.005 1.00 . A X . 177 TYR C    1 1 
        9 15198 1 1  73 TYR CA   C  98.041  -0.204  -6.444 1.00 . A X . 177 TYR CA   1 1 
        9 15199 1 1  73 TYR CB   C  96.817  -0.533  -7.293 1.00 . A X . 177 TYR CB   1 1 
        9 15200 1 1  73 TYR CD1  C  97.724   0.879  -9.176 1.00 . A X . 177 TYR CD1  1 1 
        9 15201 1 1  73 TYR CD2  C  95.404   1.139  -8.531 1.00 . A X . 177 TYR CD2  1 1 
        9 15202 1 1  73 TYR CE1  C  97.560   1.860 -10.163 1.00 . A X . 177 TYR CE1  1 1 
        9 15203 1 1  73 TYR CE2  C  95.237   2.119  -9.516 1.00 . A X . 177 TYR CE2  1 1 
        9 15204 1 1  73 TYR CG   C  96.644   0.521  -8.361 1.00 . A X . 177 TYR CG   1 1 
        9 15205 1 1  73 TYR CZ   C  96.316   2.480 -10.333 1.00 . A X . 177 TYR CZ   1 1 
        9 15206 1 1  73 TYR H    H  99.095  -1.704  -7.499 1.00 . A X . 177 TYR H    1 1 
        9 15207 1 1  73 TYR HA   H  98.196   0.864  -6.456 1.00 . A X . 177 TYR HA   1 1 
        9 15208 1 1  73 TYR HB2  H  96.953  -1.499  -7.759 1.00 . A X . 177 TYR HB2  1 1 
        9 15209 1 1  73 TYR HB3  H  95.941  -0.558  -6.665 1.00 . A X . 177 TYR HB3  1 1 
        9 15210 1 1  73 TYR HD1  H  98.684   0.402  -9.044 1.00 . A X . 177 TYR HD1  1 1 
        9 15211 1 1  73 TYR HD2  H  94.575   0.859  -7.900 1.00 . A X . 177 TYR HD2  1 1 
        9 15212 1 1  73 TYR HE1  H  98.392   2.137 -10.793 1.00 . A X . 177 TYR HE1  1 1 
        9 15213 1 1  73 TYR HE2  H  94.278   2.596  -9.647 1.00 . A X . 177 TYR HE2  1 1 
        9 15214 1 1  73 TYR HH   H  95.506   4.080 -10.989 1.00 . A X . 177 TYR HH   1 1 
        9 15215 1 1  73 TYR N    N  99.212  -0.863  -7.010 1.00 . A X . 177 TYR N    1 1 
        9 15216 1 1  73 TYR O    O  97.961  -1.831  -4.675 1.00 . A X . 177 TYR O    1 1 
        9 15217 1 1  73 TYR OH   O  96.154   3.445 -11.306 1.00 . A X . 177 TYR OH   1 1 
        9 15218 1 1  74 VAL C    C  95.913   0.735  -2.238 1.00 . A X . 178 VAL C    1 1 
        9 15219 1 1  74 VAL CA   C  97.146  -0.018  -2.751 1.00 . A X . 178 VAL CA   1 1 
        9 15220 1 1  74 VAL CB   C  98.366   0.373  -1.924 1.00 . A X . 178 VAL CB   1 1 
        9 15221 1 1  74 VAL CG1  C  99.547  -0.502  -2.329 1.00 . A X . 178 VAL CG1  1 1 
        9 15222 1 1  74 VAL CG2  C  98.708   1.838  -2.199 1.00 . A X . 178 VAL CG2  1 1 
        9 15223 1 1  74 VAL H    H  97.295   1.206  -4.483 1.00 . A X . 178 VAL H    1 1 
        9 15224 1 1  74 VAL HA   H  96.987  -1.080  -2.660 1.00 . A X . 178 VAL HA   1 1 
        9 15225 1 1  74 VAL HB   H  98.154   0.237  -0.874 1.00 . A X . 178 VAL HB   1 1 
        9 15226 1 1  74 VAL HG11 H  99.803  -0.298  -3.359 1.00 . A X . 178 VAL HG11 1 1 
        9 15227 1 1  74 VAL HG12 H  99.278  -1.542  -2.224 1.00 . A X . 178 VAL HG12 1 1 
        9 15228 1 1  74 VAL HG13 H 100.393  -0.281  -1.697 1.00 . A X . 178 VAL HG13 1 1 
        9 15229 1 1  74 VAL HG21 H  99.641   2.084  -1.720 1.00 . A X . 178 VAL HG21 1 1 
        9 15230 1 1  74 VAL HG22 H  97.925   2.471  -1.810 1.00 . A X . 178 VAL HG22 1 1 
        9 15231 1 1  74 VAL HG23 H  98.801   1.997  -3.263 1.00 . A X . 178 VAL HG23 1 1 
        9 15232 1 1  74 VAL N    N  97.408   0.290  -4.155 1.00 . A X . 178 VAL N    1 1 
        9 15233 1 1  74 VAL O    O  95.651   1.850  -2.669 1.00 . A X . 178 VAL O    1 1 
        9 15234 1 1  75 PRO C    C  94.247   2.125  -0.040 1.00 . A X . 179 PRO C    1 1 
        9 15235 1 1  75 PRO CA   C  93.941   0.830  -0.768 1.00 . A X . 179 PRO CA   1 1 
        9 15236 1 1  75 PRO CB   C  93.372  -0.187   0.217 1.00 . A X . 179 PRO CB   1 1 
        9 15237 1 1  75 PRO CD   C  95.384  -1.153  -0.712 1.00 . A X . 179 PRO CD   1 1 
        9 15238 1 1  75 PRO CG   C  94.478  -1.140   0.512 1.00 . A X . 179 PRO CG   1 1 
        9 15239 1 1  75 PRO HA   H  93.223   1.004  -1.552 1.00 . A X . 179 PRO HA   1 1 
        9 15240 1 1  75 PRO HB2  H  93.058   0.312   1.124 1.00 . A X . 179 PRO HB2  1 1 
        9 15241 1 1  75 PRO HB3  H  92.547  -0.707  -0.219 1.00 . A X . 179 PRO HB3  1 1 
        9 15242 1 1  75 PRO HD2  H  96.417  -1.272  -0.412 1.00 . A X . 179 PRO HD2  1 1 
        9 15243 1 1  75 PRO HD3  H  95.091  -1.935  -1.395 1.00 . A X . 179 PRO HD3  1 1 
        9 15244 1 1  75 PRO HG2  H  95.027  -0.813   1.384 1.00 . A X . 179 PRO HG2  1 1 
        9 15245 1 1  75 PRO HG3  H  94.074  -2.122   0.671 1.00 . A X . 179 PRO HG3  1 1 
        9 15246 1 1  75 PRO N    N  95.163   0.166  -1.321 1.00 . A X . 179 PRO N    1 1 
        9 15247 1 1  75 PRO O    O  95.230   2.218   0.696 1.00 . A X . 179 PRO O    1 1 
        9 15248 1 1  76 SER C    C  92.259   5.117   0.622 1.00 . A X . 180 SER C    1 1 
        9 15249 1 1  76 SER CA   C  93.598   4.407   0.406 1.00 . A X . 180 SER CA   1 1 
        9 15250 1 1  76 SER CB   C  94.570   5.258  -0.417 1.00 . A X . 180 SER CB   1 1 
        9 15251 1 1  76 SER H    H  92.628   3.017  -0.847 1.00 . A X . 180 SER H    1 1 
        9 15252 1 1  76 SER HA   H  94.036   4.227   1.375 1.00 . A X . 180 SER HA   1 1 
        9 15253 1 1  76 SER HB2  H  95.552   4.827  -0.370 1.00 . A X . 180 SER HB2  1 1 
        9 15254 1 1  76 SER HB3  H  94.259   5.273  -1.441 1.00 . A X . 180 SER HB3  1 1 
        9 15255 1 1  76 SER HG   H  94.535   6.518   1.066 1.00 . A X . 180 SER HG   1 1 
        9 15256 1 1  76 SER N    N  93.400   3.128  -0.245 1.00 . A X . 180 SER N    1 1 
        9 15257 1 1  76 SER O    O  91.313   4.973  -0.164 1.00 . A X . 180 SER O    1 1 
        9 15258 1 1  76 SER OG   O  94.616   6.577   0.112 1.00 . A X . 180 SER OG   1 1 
        9 15259 1 1  77 TYR C    C  91.158   8.053   2.113 1.00 . A X . 181 TYR C    1 1 
        9 15260 1 1  77 TYR CA   C  90.954   6.534   2.112 1.00 . A X . 181 TYR CA   1 1 
        9 15261 1 1  77 TYR CB   C  90.527   6.085   3.509 1.00 . A X . 181 TYR CB   1 1 
        9 15262 1 1  77 TYR CD1  C  90.335   3.706   2.592 1.00 . A X . 181 TYR CD1  1 1 
        9 15263 1 1  77 TYR CD2  C  90.905   4.044   4.924 1.00 . A X . 181 TYR CD2  1 1 
        9 15264 1 1  77 TYR CE1  C  90.385   2.322   2.782 1.00 . A X . 181 TYR CE1  1 1 
        9 15265 1 1  77 TYR CE2  C  90.951   2.657   5.111 1.00 . A X . 181 TYR CE2  1 1 
        9 15266 1 1  77 TYR CG   C  90.596   4.574   3.667 1.00 . A X . 181 TYR CG   1 1 
        9 15267 1 1  77 TYR CZ   C  90.691   1.797   4.039 1.00 . A X . 181 TYR CZ   1 1 
        9 15268 1 1  77 TYR H    H  92.951   5.876   2.333 1.00 . A X . 181 TYR H    1 1 
        9 15269 1 1  77 TYR HA   H  90.171   6.300   1.411 1.00 . A X . 181 TYR HA   1 1 
        9 15270 1 1  77 TYR HB2  H  91.183   6.539   4.233 1.00 . A X . 181 TYR HB2  1 1 
        9 15271 1 1  77 TYR HB3  H  89.507   6.407   3.687 1.00 . A X . 181 TYR HB3  1 1 
        9 15272 1 1  77 TYR HD1  H  90.091   4.095   1.622 1.00 . A X . 181 TYR HD1  1 1 
        9 15273 1 1  77 TYR HD2  H  91.108   4.707   5.752 1.00 . A X . 181 TYR HD2  1 1 
        9 15274 1 1  77 TYR HE1  H  90.184   1.657   1.955 1.00 . A X . 181 TYR HE1  1 1 
        9 15275 1 1  77 TYR HE2  H  91.191   2.252   6.082 1.00 . A X . 181 TYR HE2  1 1 
        9 15276 1 1  77 TYR HH   H  90.626   0.253   5.159 1.00 . A X . 181 TYR HH   1 1 
        9 15277 1 1  77 TYR N    N  92.178   5.841   1.732 1.00 . A X . 181 TYR N    1 1 
        9 15278 1 1  77 TYR O    O  92.290   8.538   2.137 1.00 . A X . 181 TYR O    1 1 
        9 15279 1 1  77 TYR OH   O  90.735   0.431   4.222 1.00 . A X . 181 TYR OH   1 1 
        9 15280 1 1  78 GLU C    C  89.645  10.837   3.424 1.00 . A X . 182 GLU C    1 1 
        9 15281 1 1  78 GLU CA   C  90.100  10.259   2.082 1.00 . A X . 182 GLU CA   1 1 
        9 15282 1 1  78 GLU CB   C  89.182  10.814   0.987 1.00 . A X . 182 GLU CB   1 1 
        9 15283 1 1  78 GLU CD   C  89.020  12.796  -0.534 1.00 . A X . 182 GLU CD   1 1 
        9 15284 1 1  78 GLU CG   C  89.943  11.694  -0.018 1.00 . A X . 182 GLU CG   1 1 
        9 15285 1 1  78 GLU H    H  89.177   8.339   2.086 1.00 . A X . 182 GLU H    1 1 
        9 15286 1 1  78 GLU HA   H  91.114  10.563   1.896 1.00 . A X . 182 GLU HA   1 1 
        9 15287 1 1  78 GLU HB2  H  88.736   9.986   0.455 1.00 . A X . 182 GLU HB2  1 1 
        9 15288 1 1  78 GLU HB3  H  88.402  11.400   1.450 1.00 . A X . 182 GLU HB3  1 1 
        9 15289 1 1  78 GLU HG2  H  90.819  12.138   0.438 1.00 . A X . 182 GLU HG2  1 1 
        9 15290 1 1  78 GLU HG3  H  90.248  11.090  -0.841 1.00 . A X . 182 GLU HG3  1 1 
        9 15291 1 1  78 GLU N    N  90.045   8.793   2.085 1.00 . A X . 182 GLU N    1 1 
        9 15292 1 1  78 GLU O    O  88.581  10.487   3.934 1.00 . A X . 182 GLU O    1 1 
        9 15293 1 1  78 GLU OE1  O  87.817  12.610  -0.473 1.00 . A X . 182 GLU OE1  1 1 
        9 15294 1 1  78 GLU OE2  O  89.529  13.808  -0.987 1.00 . A X . 182 GLU OE2  1 1 
        9 15295 1 1  79 ASN C    C  89.248  13.558   5.083 1.00 . A X . 183 ASN C    1 1 
        9 15296 1 1  79 ASN CA   C  90.149  12.339   5.272 1.00 . A X . 183 ASN CA   1 1 
        9 15297 1 1  79 ASN CB   C  91.431  12.766   5.978 1.00 . A X . 183 ASN CB   1 1 
        9 15298 1 1  79 ASN CG   C  91.705  14.229   5.681 1.00 . A X . 183 ASN CG   1 1 
        9 15299 1 1  79 ASN H    H  91.307  11.939   3.535 1.00 . A X . 183 ASN H    1 1 
        9 15300 1 1  79 ASN HA   H  89.637  11.621   5.891 1.00 . A X . 183 ASN HA   1 1 
        9 15301 1 1  79 ASN HB2  H  91.318  12.628   7.045 1.00 . A X . 183 ASN HB2  1 1 
        9 15302 1 1  79 ASN HB3  H  92.249  12.166   5.622 1.00 . A X . 183 ASN HB3  1 1 
        9 15303 1 1  79 ASN HD21 H  91.366  14.035   3.737 1.00 . A X . 183 ASN HD21 1 1 
        9 15304 1 1  79 ASN HD22 H  91.763  15.597   4.254 1.00 . A X . 183 ASN HD22 1 1 
        9 15305 1 1  79 ASN N    N  90.466  11.720   3.987 1.00 . A X . 183 ASN N    1 1 
        9 15306 1 1  79 ASN ND2  N  91.608  14.656   4.456 1.00 . A X . 183 ASN ND2  1 1 
        9 15307 1 1  79 ASN O    O  88.715  13.788   3.998 1.00 . A X . 183 ASN O    1 1 
        9 15308 1 1  79 ASN OD1  O  91.998  15.007   6.588 1.00 . A X . 183 ASN OD1  1 1 
        9 15309 1 1  80 LYS C    C  88.837  16.582   5.181 1.00 . A X . 184 LYS C    1 1 
        9 15310 1 1  80 LYS CA   C  88.247  15.524   6.107 1.00 . A X . 184 LYS CA   1 1 
        9 15311 1 1  80 LYS CB   C  88.083  16.089   7.512 1.00 . A X . 184 LYS CB   1 1 
        9 15312 1 1  80 LYS CD   C  89.255  17.037   9.481 1.00 . A X . 184 LYS CD   1 1 
        9 15313 1 1  80 LYS CE   C  90.610  17.444  10.061 1.00 . A X . 184 LYS CE   1 1 
        9 15314 1 1  80 LYS CG   C  89.439  16.521   8.056 1.00 . A X . 184 LYS CG   1 1 
        9 15315 1 1  80 LYS H    H  89.537  14.100   6.984 1.00 . A X . 184 LYS H    1 1 
        9 15316 1 1  80 LYS HA   H  87.280  15.248   5.746 1.00 . A X . 184 LYS HA   1 1 
        9 15317 1 1  80 LYS HB2  H  87.417  16.939   7.485 1.00 . A X . 184 LYS HB2  1 1 
        9 15318 1 1  80 LYS HB3  H  87.671  15.327   8.154 1.00 . A X . 184 LYS HB3  1 1 
        9 15319 1 1  80 LYS HD2  H  88.595  17.892   9.468 1.00 . A X . 184 LYS HD2  1 1 
        9 15320 1 1  80 LYS HD3  H  88.819  16.256  10.083 1.00 . A X . 184 LYS HD3  1 1 
        9 15321 1 1  80 LYS HE2  H  91.265  16.586  10.080 1.00 . A X . 184 LYS HE2  1 1 
        9 15322 1 1  80 LYS HE3  H  91.047  18.217   9.448 1.00 . A X . 184 LYS HE3  1 1 
        9 15323 1 1  80 LYS HG2  H  90.109  15.676   8.055 1.00 . A X . 184 LYS HG2  1 1 
        9 15324 1 1  80 LYS HG3  H  89.848  17.308   7.442 1.00 . A X . 184 LYS HG3  1 1 
        9 15325 1 1  80 LYS HZ1  H  89.833  17.293  11.989 1.00 . A X . 184 LYS HZ1  1 1 
        9 15326 1 1  80 LYS HZ2  H  89.958  18.887  11.414 1.00 . A X . 184 LYS HZ2  1 1 
        9 15327 1 1  80 LYS HZ3  H  91.349  18.049  11.911 1.00 . A X . 184 LYS HZ3  1 1 
        9 15328 1 1  80 LYS N    N  89.084  14.334   6.152 1.00 . A X . 184 LYS N    1 1 
        9 15329 1 1  80 LYS NZ   N  90.423  17.956  11.448 1.00 . A X . 184 LYS NZ   1 1 
        9 15330 1 1  80 LYS O    O  88.106  17.311   4.511 1.00 . A X . 184 LYS O    1 1 
        9 15331 1 1  81 ASP C    C  90.749  17.121   2.835 1.00 . A X . 185 ASP C    1 1 
        9 15332 1 1  81 ASP CA   C  90.833  17.609   4.272 1.00 . A X . 185 ASP CA   1 1 
        9 15333 1 1  81 ASP CB   C  92.296  17.787   4.694 1.00 . A X . 185 ASP CB   1 1 
        9 15334 1 1  81 ASP CG   C  92.901  18.992   3.982 1.00 . A X . 185 ASP CG   1 1 
        9 15335 1 1  81 ASP H    H  90.697  16.036   5.678 1.00 . A X . 185 ASP H    1 1 
        9 15336 1 1  81 ASP HA   H  90.327  18.561   4.349 1.00 . A X . 185 ASP HA   1 1 
        9 15337 1 1  81 ASP HB2  H  92.343  17.943   5.762 1.00 . A X . 185 ASP HB2  1 1 
        9 15338 1 1  81 ASP HB3  H  92.860  16.903   4.437 1.00 . A X . 185 ASP HB3  1 1 
        9 15339 1 1  81 ASP N    N  90.163  16.649   5.135 1.00 . A X . 185 ASP N    1 1 
        9 15340 1 1  81 ASP O    O  91.086  17.841   1.895 1.00 . A X . 185 ASP O    1 1 
        9 15341 1 1  81 ASP OD1  O  92.257  19.512   3.085 1.00 . A X . 185 ASP OD1  1 1 
        9 15342 1 1  81 ASP OD2  O  93.999  19.380   4.346 1.00 . A X . 185 ASP OD2  1 1 
        9 15343 1 1  82 GLY C    C  91.484  14.786   0.845 1.00 . A X . 186 GLY C    1 1 
        9 15344 1 1  82 GLY CA   C  90.146  15.285   1.364 1.00 . A X . 186 GLY CA   1 1 
        9 15345 1 1  82 GLY H    H  90.033  15.366   3.474 1.00 . A X . 186 GLY H    1 1 
        9 15346 1 1  82 GLY HA2  H  89.456  14.456   1.426 1.00 . A X . 186 GLY HA2  1 1 
        9 15347 1 1  82 GLY HA3  H  89.757  16.018   0.685 1.00 . A X . 186 GLY HA3  1 1 
        9 15348 1 1  82 GLY N    N  90.287  15.883   2.682 1.00 . A X . 186 GLY N    1 1 
        9 15349 1 1  82 GLY O    O  91.656  14.564  -0.353 1.00 . A X . 186 GLY O    1 1 
        9 15350 1 1  83 ASN C    C  93.696  12.587   1.278 1.00 . A X . 187 ASN C    1 1 
        9 15351 1 1  83 ASN CA   C  93.739  14.106   1.374 1.00 . A X . 187 ASN CA   1 1 
        9 15352 1 1  83 ASN CB   C  94.767  14.519   2.428 1.00 . A X . 187 ASN CB   1 1 
        9 15353 1 1  83 ASN CG   C  94.349  13.974   3.791 1.00 . A X . 187 ASN CG   1 1 
        9 15354 1 1  83 ASN H    H  92.235  14.774   2.697 1.00 . A X . 187 ASN H    1 1 
        9 15355 1 1  83 ASN HA   H  94.018  14.521   0.418 1.00 . A X . 187 ASN HA   1 1 
        9 15356 1 1  83 ASN HB2  H  95.736  14.120   2.162 1.00 . A X . 187 ASN HB2  1 1 
        9 15357 1 1  83 ASN HB3  H  94.821  15.597   2.474 1.00 . A X . 187 ASN HB3  1 1 
        9 15358 1 1  83 ASN HD21 H  94.282  15.759   4.657 1.00 . A X . 187 ASN HD21 1 1 
        9 15359 1 1  83 ASN HD22 H  93.875  14.448   5.659 1.00 . A X . 187 ASN HD22 1 1 
        9 15360 1 1  83 ASN N    N  92.427  14.598   1.753 1.00 . A X . 187 ASN N    1 1 
        9 15361 1 1  83 ASN ND2  N  94.156  14.795   4.785 1.00 . A X . 187 ASN ND2  1 1 
        9 15362 1 1  83 ASN O    O  93.021  11.930   2.071 1.00 . A X . 187 ASN O    1 1 
        9 15363 1 1  83 ASN OD1  O  94.184  12.764   3.952 1.00 . A X . 187 ASN OD1  1 1 
        9 15364 1 1  84 TRP C    C  95.557   9.990   1.034 1.00 . A X . 188 TRP C    1 1 
        9 15365 1 1  84 TRP CA   C  94.442  10.575   0.181 1.00 . A X . 188 TRP CA   1 1 
        9 15366 1 1  84 TRP CB   C  94.687  10.165  -1.272 1.00 . A X . 188 TRP CB   1 1 
        9 15367 1 1  84 TRP CD1  C  93.459  11.357  -3.135 1.00 . A X . 188 TRP CD1  1 1 
        9 15368 1 1  84 TRP CD2  C  92.174   9.878  -2.038 1.00 . A X . 188 TRP CD2  1 1 
        9 15369 1 1  84 TRP CE2  C  91.360  10.451  -3.046 1.00 . A X . 188 TRP CE2  1 1 
        9 15370 1 1  84 TRP CE3  C  91.606   8.911  -1.192 1.00 . A X . 188 TRP CE3  1 1 
        9 15371 1 1  84 TRP CG   C  93.498  10.463  -2.120 1.00 . A X . 188 TRP CG   1 1 
        9 15372 1 1  84 TRP CH2  C  89.475   9.114  -2.349 1.00 . A X . 188 TRP CH2  1 1 
        9 15373 1 1  84 TRP CZ2  C  90.025  10.074  -3.205 1.00 . A X . 188 TRP CZ2  1 1 
        9 15374 1 1  84 TRP CZ3  C  90.267   8.534  -1.345 1.00 . A X . 188 TRP CZ3  1 1 
        9 15375 1 1  84 TRP H    H  94.953  12.580  -0.282 1.00 . A X . 188 TRP H    1 1 
        9 15376 1 1  84 TRP HA   H  93.495  10.173   0.509 1.00 . A X . 188 TRP HA   1 1 
        9 15377 1 1  84 TRP HB2  H  95.543  10.694  -1.658 1.00 . A X . 188 TRP HB2  1 1 
        9 15378 1 1  84 TRP HB3  H  94.877   9.108  -1.300 1.00 . A X . 188 TRP HB3  1 1 
        9 15379 1 1  84 TRP HD1  H  94.286  11.969  -3.464 1.00 . A X . 188 TRP HD1  1 1 
        9 15380 1 1  84 TRP HE1  H  91.902  11.896  -4.448 1.00 . A X . 188 TRP HE1  1 1 
        9 15381 1 1  84 TRP HE3  H  92.206   8.458  -0.417 1.00 . A X . 188 TRP HE3  1 1 
        9 15382 1 1  84 TRP HH2  H  88.442   8.820  -2.461 1.00 . A X . 188 TRP HH2  1 1 
        9 15383 1 1  84 TRP HZ2  H  89.419  10.521  -3.978 1.00 . A X . 188 TRP HZ2  1 1 
        9 15384 1 1  84 TRP HZ3  H  89.842   7.798  -0.680 1.00 . A X . 188 TRP HZ3  1 1 
        9 15385 1 1  84 TRP N    N  94.421  12.023   0.323 1.00 . A X . 188 TRP N    1 1 
        9 15386 1 1  84 TRP NE1  N  92.193  11.342  -3.693 1.00 . A X . 188 TRP NE1  1 1 
        9 15387 1 1  84 TRP O    O  96.687  10.474   0.991 1.00 . A X . 188 TRP O    1 1 
        9 15388 1 1  85 MET C    C  95.997   6.808   2.671 1.00 . A X . 189 MET C    1 1 
        9 15389 1 1  85 MET CA   C  96.267   8.312   2.633 1.00 . A X . 189 MET CA   1 1 
        9 15390 1 1  85 MET CB   C  96.235   8.936   4.036 1.00 . A X . 189 MET CB   1 1 
        9 15391 1 1  85 MET CE   C  92.621   9.411   5.908 1.00 . A X . 189 MET CE   1 1 
        9 15392 1 1  85 MET CG   C  94.929   8.578   4.748 1.00 . A X . 189 MET CG   1 1 
        9 15393 1 1  85 MET H    H  94.360   8.554   1.827 1.00 . A X . 189 MET H    1 1 
        9 15394 1 1  85 MET HA   H  97.240   8.472   2.207 1.00 . A X . 189 MET HA   1 1 
        9 15395 1 1  85 MET HB2  H  97.072   8.577   4.607 1.00 . A X . 189 MET HB2  1 1 
        9 15396 1 1  85 MET HB3  H  96.303  10.011   3.944 1.00 . A X . 189 MET HB3  1 1 
        9 15397 1 1  85 MET HE1  H  92.636   8.331   5.871 1.00 . A X . 189 MET HE1  1 1 
        9 15398 1 1  85 MET HE2  H  91.941   9.785   5.159 1.00 . A X . 189 MET HE2  1 1 
        9 15399 1 1  85 MET HE3  H  92.294   9.742   6.884 1.00 . A X . 189 MET HE3  1 1 
        9 15400 1 1  85 MET HG2  H  94.206   8.227   4.029 1.00 . A X . 189 MET HG2  1 1 
        9 15401 1 1  85 MET HG3  H  95.119   7.805   5.482 1.00 . A X . 189 MET HG3  1 1 
        9 15402 1 1  85 MET N    N  95.259   8.942   1.800 1.00 . A X . 189 MET N    1 1 
        9 15403 1 1  85 MET O    O  94.848   6.368   2.770 1.00 . A X . 189 MET O    1 1 
        9 15404 1 1  85 MET SD   S  94.284  10.048   5.585 1.00 . A X . 189 MET SD   1 1 
        9 15405 1 1  86 LEU C    C  96.237   4.109   3.849 1.00 . A X . 190 LEU C    1 1 
        9 15406 1 1  86 LEU CA   C  96.878   4.569   2.556 1.00 . A X . 190 LEU CA   1 1 
        9 15407 1 1  86 LEU CB   C  98.220   3.884   2.361 1.00 . A X . 190 LEU CB   1 1 
        9 15408 1 1  86 LEU CD1  C  98.646   5.340   0.388 1.00 . A X . 190 LEU CD1  1 1 
        9 15409 1 1  86 LEU CD2  C  99.956   3.237   0.693 1.00 . A X . 190 LEU CD2  1 1 
        9 15410 1 1  86 LEU CG   C  98.587   3.894   0.882 1.00 . A X . 190 LEU CG   1 1 
        9 15411 1 1  86 LEU H    H  97.947   6.390   2.475 1.00 . A X . 190 LEU H    1 1 
        9 15412 1 1  86 LEU HA   H  96.239   4.299   1.742 1.00 . A X . 190 LEU HA   1 1 
        9 15413 1 1  86 LEU HB2  H  98.958   4.417   2.904 1.00 . A X . 190 LEU HB2  1 1 
        9 15414 1 1  86 LEU HB3  H  98.168   2.866   2.713 1.00 . A X . 190 LEU HB3  1 1 
        9 15415 1 1  86 LEU HD11 H  99.126   5.955   1.136 1.00 . A X . 190 LEU HD11 1 1 
        9 15416 1 1  86 LEU HD12 H  97.645   5.703   0.215 1.00 . A X . 190 LEU HD12 1 1 
        9 15417 1 1  86 LEU HD13 H  99.210   5.385  -0.530 1.00 . A X . 190 LEU HD13 1 1 
        9 15418 1 1  86 LEU HD21 H 100.579   3.448   1.551 1.00 . A X . 190 LEU HD21 1 1 
        9 15419 1 1  86 LEU HD22 H 100.424   3.636  -0.194 1.00 . A X . 190 LEU HD22 1 1 
        9 15420 1 1  86 LEU HD23 H  99.832   2.170   0.592 1.00 . A X . 190 LEU HD23 1 1 
        9 15421 1 1  86 LEU HG   H  97.841   3.351   0.324 1.00 . A X . 190 LEU HG   1 1 
        9 15422 1 1  86 LEU N    N  97.048   6.011   2.564 1.00 . A X . 190 LEU N    1 1 
        9 15423 1 1  86 LEU O    O  96.522   4.642   4.919 1.00 . A X . 190 LEU O    1 1 
        9 15424 1 1  87 VAL C    C  95.700   2.395   6.079 1.00 . A X . 191 VAL C    1 1 
        9 15425 1 1  87 VAL CA   C  94.711   2.599   4.941 1.00 . A X . 191 VAL CA   1 1 
        9 15426 1 1  87 VAL CB   C  94.030   1.276   4.626 1.00 . A X . 191 VAL CB   1 1 
        9 15427 1 1  87 VAL CG1  C  95.033   0.307   3.991 1.00 . A X . 191 VAL CG1  1 1 
        9 15428 1 1  87 VAL CG2  C  93.471   0.664   5.918 1.00 . A X . 191 VAL CG2  1 1 
        9 15429 1 1  87 VAL H    H  95.191   2.706   2.870 1.00 . A X . 191 VAL H    1 1 
        9 15430 1 1  87 VAL HA   H  93.960   3.307   5.255 1.00 . A X . 191 VAL HA   1 1 
        9 15431 1 1  87 VAL HB   H  93.233   1.460   3.938 1.00 . A X . 191 VAL HB   1 1 
        9 15432 1 1  87 VAL HG11 H  95.512   0.784   3.148 1.00 . A X . 191 VAL HG11 1 1 
        9 15433 1 1  87 VAL HG12 H  94.513  -0.577   3.655 1.00 . A X . 191 VAL HG12 1 1 
        9 15434 1 1  87 VAL HG13 H  95.778   0.029   4.720 1.00 . A X . 191 VAL HG13 1 1 
        9 15435 1 1  87 VAL HG21 H  94.171  -0.061   6.306 1.00 . A X . 191 VAL HG21 1 1 
        9 15436 1 1  87 VAL HG22 H  92.529   0.177   5.711 1.00 . A X . 191 VAL HG22 1 1 
        9 15437 1 1  87 VAL HG23 H  93.319   1.443   6.651 1.00 . A X . 191 VAL HG23 1 1 
        9 15438 1 1  87 VAL N    N  95.377   3.114   3.752 1.00 . A X . 191 VAL N    1 1 
        9 15439 1 1  87 VAL O    O  96.763   1.802   5.900 1.00 . A X . 191 VAL O    1 1 
        9 15440 1 1  88 GLY C    C  97.207   3.874   8.495 1.00 . A X . 192 GLY C    1 1 
        9 15441 1 1  88 GLY CA   C  96.179   2.754   8.428 1.00 . A X . 192 GLY CA   1 1 
        9 15442 1 1  88 GLY H    H  94.469   3.346   7.333 1.00 . A X . 192 GLY H    1 1 
        9 15443 1 1  88 GLY HA2  H  95.560   2.786   9.314 1.00 . A X . 192 GLY HA2  1 1 
        9 15444 1 1  88 GLY HA3  H  96.693   1.804   8.386 1.00 . A X . 192 GLY HA3  1 1 
        9 15445 1 1  88 GLY N    N  95.332   2.889   7.253 1.00 . A X . 192 GLY N    1 1 
        9 15446 1 1  88 GLY O    O  97.931   3.998   9.484 1.00 . A X . 192 GLY O    1 1 
        9 15447 1 1  89 ASP C    C  97.989   6.748   8.603 1.00 . A X . 193 ASP C    1 1 
        9 15448 1 1  89 ASP CA   C  98.241   5.795   7.445 1.00 . A X . 193 ASP CA   1 1 
        9 15449 1 1  89 ASP CB   C  98.161   6.593   6.148 1.00 . A X . 193 ASP CB   1 1 
        9 15450 1 1  89 ASP CG   C  98.929   5.902   5.033 1.00 . A X . 193 ASP CG   1 1 
        9 15451 1 1  89 ASP H    H  96.673   4.553   6.674 1.00 . A X . 193 ASP H    1 1 
        9 15452 1 1  89 ASP HA   H  99.237   5.387   7.542 1.00 . A X . 193 ASP HA   1 1 
        9 15453 1 1  89 ASP HB2  H  97.126   6.682   5.863 1.00 . A X . 193 ASP HB2  1 1 
        9 15454 1 1  89 ASP HB3  H  98.572   7.578   6.306 1.00 . A X . 193 ASP HB3  1 1 
        9 15455 1 1  89 ASP N    N  97.275   4.693   7.448 1.00 . A X . 193 ASP N    1 1 
        9 15456 1 1  89 ASP O    O  98.925   7.155   9.293 1.00 . A X . 193 ASP O    1 1 
        9 15457 1 1  89 ASP OD1  O  99.477   4.840   5.278 1.00 . A X . 193 ASP OD1  1 1 
        9 15458 1 1  89 ASP OD2  O  98.955   6.452   3.945 1.00 . A X . 193 ASP OD2  1 1 
        9 15459 1 1  90 VAL C    C  95.805   7.351  11.082 1.00 . A X . 194 VAL C    1 1 
        9 15460 1 1  90 VAL CA   C  96.394   8.074   9.857 1.00 . A X . 194 VAL CA   1 1 
        9 15461 1 1  90 VAL CB   C  95.374   9.085   9.319 1.00 . A X . 194 VAL CB   1 1 
        9 15462 1 1  90 VAL CG1  C  96.022   9.935   8.223 1.00 . A X . 194 VAL CG1  1 1 
        9 15463 1 1  90 VAL CG2  C  94.174   8.337   8.730 1.00 . A X . 194 VAL CG2  1 1 
        9 15464 1 1  90 VAL H    H  96.022   6.826   8.190 1.00 . A X . 194 VAL H    1 1 
        9 15465 1 1  90 VAL HA   H  97.283   8.600  10.130 1.00 . A X . 194 VAL HA   1 1 
        9 15466 1 1  90 VAL HB   H  95.041   9.726  10.119 1.00 . A X . 194 VAL HB   1 1 
        9 15467 1 1  90 VAL HG11 H  96.200   9.325   7.348 1.00 . A X . 194 VAL HG11 1 1 
        9 15468 1 1  90 VAL HG12 H  96.961  10.330   8.581 1.00 . A X . 194 VAL HG12 1 1 
        9 15469 1 1  90 VAL HG13 H  95.364  10.752   7.964 1.00 . A X . 194 VAL HG13 1 1 
        9 15470 1 1  90 VAL HG21 H  94.171   7.318   9.086 1.00 . A X . 194 VAL HG21 1 1 
        9 15471 1 1  90 VAL HG22 H  94.241   8.339   7.654 1.00 . A X . 194 VAL HG22 1 1 
        9 15472 1 1  90 VAL HG23 H  93.261   8.827   9.035 1.00 . A X . 194 VAL HG23 1 1 
        9 15473 1 1  90 VAL N    N  96.732   7.132   8.796 1.00 . A X . 194 VAL N    1 1 
        9 15474 1 1  90 VAL O    O  95.225   6.275  10.944 1.00 . A X . 194 VAL O    1 1 
        9 15475 1 1  91 PRO C    C  93.913   6.917  13.381 1.00 . A X . 195 PRO C    1 1 
        9 15476 1 1  91 PRO CA   C  95.384   7.288  13.522 1.00 . A X . 195 PRO CA   1 1 
        9 15477 1 1  91 PRO CB   C  95.513   8.393  14.569 1.00 . A X . 195 PRO CB   1 1 
        9 15478 1 1  91 PRO CD   C  96.613   9.194  12.574 1.00 . A X . 195 PRO CD   1 1 
        9 15479 1 1  91 PRO CG   C  96.611   9.270  14.099 1.00 . A X . 195 PRO CG   1 1 
        9 15480 1 1  91 PRO HA   H  95.972   6.435  13.814 1.00 . A X . 195 PRO HA   1 1 
        9 15481 1 1  91 PRO HB2  H  94.593   8.957  14.631 1.00 . A X . 195 PRO HB2  1 1 
        9 15482 1 1  91 PRO HB3  H  95.766   7.974  15.530 1.00 . A X . 195 PRO HB3  1 1 
        9 15483 1 1  91 PRO HD2  H  96.073  10.027  12.154 1.00 . A X . 195 PRO HD2  1 1 
        9 15484 1 1  91 PRO HD3  H  97.628   9.175  12.216 1.00 . A X . 195 PRO HD3  1 1 
        9 15485 1 1  91 PRO HG2  H  96.419  10.285  14.422 1.00 . A X . 195 PRO HG2  1 1 
        9 15486 1 1  91 PRO HG3  H  97.556   8.926  14.485 1.00 . A X . 195 PRO HG3  1 1 
        9 15487 1 1  91 PRO N    N  95.932   7.914  12.274 1.00 . A X . 195 PRO N    1 1 
        9 15488 1 1  91 PRO O    O  93.141   7.651  12.766 1.00 . A X . 195 PRO O    1 1 
        9 15489 1 1  92 TRP C    C  91.192   6.451  14.395 1.00 . A X . 196 TRP C    1 1 
        9 15490 1 1  92 TRP CA   C  92.132   5.369  13.860 1.00 . A X . 196 TRP CA   1 1 
        9 15491 1 1  92 TRP CB   C  91.868   4.036  14.570 1.00 . A X . 196 TRP CB   1 1 
        9 15492 1 1  92 TRP CD1  C  89.776   4.245  15.986 1.00 . A X . 196 TRP CD1  1 1 
        9 15493 1 1  92 TRP CD2  C  89.362   3.453  13.927 1.00 . A X . 196 TRP CD2  1 1 
        9 15494 1 1  92 TRP CE2  C  88.120   3.503  14.601 1.00 . A X . 196 TRP CE2  1 1 
        9 15495 1 1  92 TRP CE3  C  89.381   2.994  12.604 1.00 . A X . 196 TRP CE3  1 1 
        9 15496 1 1  92 TRP CG   C  90.399   3.916  14.830 1.00 . A X . 196 TRP CG   1 1 
        9 15497 1 1  92 TRP CH2  C  86.973   2.642  12.662 1.00 . A X . 196 TRP CH2  1 1 
        9 15498 1 1  92 TRP CZ2  C  86.936   3.104  13.980 1.00 . A X . 196 TRP CZ2  1 1 
        9 15499 1 1  92 TRP CZ3  C  88.198   2.592  11.975 1.00 . A X . 196 TRP CZ3  1 1 
        9 15500 1 1  92 TRP H    H  94.173   5.225  14.429 1.00 . A X . 196 TRP H    1 1 
        9 15501 1 1  92 TRP HA   H  91.909   5.230  12.813 1.00 . A X . 196 TRP HA   1 1 
        9 15502 1 1  92 TRP HB2  H  92.180   3.225  13.928 1.00 . A X . 196 TRP HB2  1 1 
        9 15503 1 1  92 TRP HB3  H  92.407   3.980  15.496 1.00 . A X . 196 TRP HB3  1 1 
        9 15504 1 1  92 TRP HD1  H  90.253   4.635  16.869 1.00 . A X . 196 TRP HD1  1 1 
        9 15505 1 1  92 TRP HE1  H  87.752   4.138  16.548 1.00 . A X . 196 TRP HE1  1 1 
        9 15506 1 1  92 TRP HE3  H  90.313   2.961  12.063 1.00 . A X . 196 TRP HE3  1 1 
        9 15507 1 1  92 TRP HH2  H  86.059   2.330  12.172 1.00 . A X . 196 TRP HH2  1 1 
        9 15508 1 1  92 TRP HZ2  H  85.998   3.146  14.515 1.00 . A X . 196 TRP HZ2  1 1 
        9 15509 1 1  92 TRP HZ3  H  88.236   2.233  10.962 1.00 . A X . 196 TRP HZ3  1 1 
        9 15510 1 1  92 TRP N    N  93.522   5.782  13.953 1.00 . A X . 196 TRP N    1 1 
        9 15511 1 1  92 TRP NE1  N  88.426   3.994  15.852 1.00 . A X . 196 TRP NE1  1 1 
        9 15512 1 1  92 TRP O    O  90.166   6.724  13.778 1.00 . A X . 196 TRP O    1 1 
        9 15513 1 1  93 PRO C    C  90.409   9.282  15.103 1.00 . A X . 197 PRO C    1 1 
        9 15514 1 1  93 PRO CA   C  90.609   8.138  16.085 1.00 . A X . 197 PRO CA   1 1 
        9 15515 1 1  93 PRO CB   C  91.372   8.630  17.312 1.00 . A X . 197 PRO CB   1 1 
        9 15516 1 1  93 PRO CD   C  92.687   6.872  16.360 1.00 . A X . 197 PRO CD   1 1 
        9 15517 1 1  93 PRO CG   C  92.265   7.500  17.680 1.00 . A X . 197 PRO CG   1 1 
        9 15518 1 1  93 PRO HA   H  89.661   7.721  16.386 1.00 . A X . 197 PRO HA   1 1 
        9 15519 1 1  93 PRO HB2  H  91.951   9.505  17.055 1.00 . A X . 197 PRO HB2  1 1 
        9 15520 1 1  93 PRO HB3  H  90.693   8.848  18.121 1.00 . A X . 197 PRO HB3  1 1 
        9 15521 1 1  93 PRO HD2  H  93.543   7.387  15.953 1.00 . A X . 197 PRO HD2  1 1 
        9 15522 1 1  93 PRO HD3  H  92.891   5.833  16.490 1.00 . A X . 197 PRO HD3  1 1 
        9 15523 1 1  93 PRO HG2  H  93.128   7.863  18.221 1.00 . A X . 197 PRO HG2  1 1 
        9 15524 1 1  93 PRO HG3  H  91.727   6.778  18.267 1.00 . A X . 197 PRO HG3  1 1 
        9 15525 1 1  93 PRO N    N  91.494   7.075  15.516 1.00 . A X . 197 PRO N    1 1 
        9 15526 1 1  93 PRO O    O  89.303   9.798  14.941 1.00 . A X . 197 PRO O    1 1 
        9 15527 1 1  94 MET C    C  90.660  10.252  12.243 1.00 . A X . 198 MET C    1 1 
        9 15528 1 1  94 MET CA   C  91.403  10.745  13.467 1.00 . A X . 198 MET CA   1 1 
        9 15529 1 1  94 MET CB   C  92.799  11.217  13.055 1.00 . A X . 198 MET CB   1 1 
        9 15530 1 1  94 MET CE   C  93.013  14.402  13.193 1.00 . A X . 198 MET CE   1 1 
        9 15531 1 1  94 MET CG   C  93.492  11.915  14.232 1.00 . A X . 198 MET CG   1 1 
        9 15532 1 1  94 MET H    H  92.352   9.232  14.595 1.00 . A X . 198 MET H    1 1 
        9 15533 1 1  94 MET HA   H  90.859  11.572  13.898 1.00 . A X . 198 MET HA   1 1 
        9 15534 1 1  94 MET HB2  H  93.388  10.364  12.748 1.00 . A X . 198 MET HB2  1 1 
        9 15535 1 1  94 MET HB3  H  92.712  11.910  12.228 1.00 . A X . 198 MET HB3  1 1 
        9 15536 1 1  94 MET HE1  H  93.961  14.073  12.794 1.00 . A X . 198 MET HE1  1 1 
        9 15537 1 1  94 MET HE2  H  93.082  15.446  13.456 1.00 . A X . 198 MET HE2  1 1 
        9 15538 1 1  94 MET HE3  H  92.237  14.271  12.452 1.00 . A X . 198 MET HE3  1 1 
        9 15539 1 1  94 MET HG2  H  93.501  11.250  15.083 1.00 . A X . 198 MET HG2  1 1 
        9 15540 1 1  94 MET HG3  H  94.509  12.157  13.961 1.00 . A X . 198 MET HG3  1 1 
        9 15541 1 1  94 MET N    N  91.491   9.677  14.441 1.00 . A X . 198 MET N    1 1 
        9 15542 1 1  94 MET O    O  89.869  10.976  11.654 1.00 . A X . 198 MET O    1 1 
        9 15543 1 1  94 MET SD   S  92.601  13.433  14.668 1.00 . A X . 198 MET SD   1 1 
        9 15544 1 1  95 PHE C    C  88.815   8.279  10.833 1.00 . A X . 199 PHE C    1 1 
        9 15545 1 1  95 PHE CA   C  90.316   8.432  10.678 1.00 . A X . 199 PHE CA   1 1 
        9 15546 1 1  95 PHE CB   C  90.917   7.068  10.351 1.00 . A X . 199 PHE CB   1 1 
        9 15547 1 1  95 PHE CD1  C  90.310   7.148   7.907 1.00 . A X . 199 PHE CD1  1 1 
        9 15548 1 1  95 PHE CD2  C  89.469   5.308   9.238 1.00 . A X . 199 PHE CD2  1 1 
        9 15549 1 1  95 PHE CE1  C  89.665   6.627   6.785 1.00 . A X . 199 PHE CE1  1 1 
        9 15550 1 1  95 PHE CE2  C  88.828   4.782   8.110 1.00 . A X . 199 PHE CE2  1 1 
        9 15551 1 1  95 PHE CG   C  90.215   6.494   9.138 1.00 . A X . 199 PHE CG   1 1 
        9 15552 1 1  95 PHE CZ   C  88.924   5.443   6.883 1.00 . A X . 199 PHE CZ   1 1 
        9 15553 1 1  95 PHE H    H  91.596   8.485  12.365 1.00 . A X . 199 PHE H    1 1 
        9 15554 1 1  95 PHE HA   H  90.504   9.090   9.848 1.00 . A X . 199 PHE HA   1 1 
        9 15555 1 1  95 PHE HB2  H  91.971   7.177  10.144 1.00 . A X . 199 PHE HB2  1 1 
        9 15556 1 1  95 PHE HB3  H  90.778   6.405  11.189 1.00 . A X . 199 PHE HB3  1 1 
        9 15557 1 1  95 PHE HD1  H  90.884   8.059   7.819 1.00 . A X . 199 PHE HD1  1 1 
        9 15558 1 1  95 PHE HD2  H  89.378   4.806  10.183 1.00 . A X . 199 PHE HD2  1 1 
        9 15559 1 1  95 PHE HE1  H  89.729   7.146   5.848 1.00 . A X . 199 PHE HE1  1 1 
        9 15560 1 1  95 PHE HE2  H  88.254   3.870   8.190 1.00 . A X . 199 PHE HE2  1 1 
        9 15561 1 1  95 PHE HZ   H  88.431   5.040   6.010 1.00 . A X . 199 PHE HZ   1 1 
        9 15562 1 1  95 PHE N    N  90.944   9.013  11.855 1.00 . A X . 199 PHE N    1 1 
        9 15563 1 1  95 PHE O    O  88.064   8.639   9.935 1.00 . A X . 199 PHE O    1 1 
        9 15564 1 1  96 VAL C    C  86.210   8.799  12.197 1.00 . A X . 200 VAL C    1 1 
        9 15565 1 1  96 VAL CA   C  86.966   7.482  12.181 1.00 . A X . 200 VAL CA   1 1 
        9 15566 1 1  96 VAL CB   C  86.785   6.706  13.497 1.00 . A X . 200 VAL CB   1 1 
        9 15567 1 1  96 VAL CG1  C  87.208   7.552  14.685 1.00 . A X . 200 VAL CG1  1 1 
        9 15568 1 1  96 VAL CG2  C  85.328   6.282  13.674 1.00 . A X . 200 VAL CG2  1 1 
        9 15569 1 1  96 VAL H    H  89.023   7.424  12.637 1.00 . A X . 200 VAL H    1 1 
        9 15570 1 1  96 VAL HA   H  86.587   6.881  11.370 1.00 . A X . 200 VAL HA   1 1 
        9 15571 1 1  96 VAL HB   H  87.412   5.831  13.467 1.00 . A X . 200 VAL HB   1 1 
        9 15572 1 1  96 VAL HG11 H  88.244   7.811  14.572 1.00 . A X . 200 VAL HG11 1 1 
        9 15573 1 1  96 VAL HG12 H  87.080   6.976  15.596 1.00 . A X . 200 VAL HG12 1 1 
        9 15574 1 1  96 VAL HG13 H  86.610   8.447  14.734 1.00 . A X . 200 VAL HG13 1 1 
        9 15575 1 1  96 VAL HG21 H  84.768   7.096  14.108 1.00 . A X . 200 VAL HG21 1 1 
        9 15576 1 1  96 VAL HG22 H  85.284   5.427  14.334 1.00 . A X . 200 VAL HG22 1 1 
        9 15577 1 1  96 VAL HG23 H  84.904   6.022  12.718 1.00 . A X . 200 VAL HG23 1 1 
        9 15578 1 1  96 VAL N    N  88.383   7.713  11.956 1.00 . A X . 200 VAL N    1 1 
        9 15579 1 1  96 VAL O    O  85.049   8.873  11.793 1.00 . A X . 200 VAL O    1 1 
        9 15580 1 1  97 ASP C    C  86.351  11.857  11.424 1.00 . A X . 201 ASP C    1 1 
        9 15581 1 1  97 ASP CA   C  86.246  11.139  12.764 1.00 . A X . 201 ASP CA   1 1 
        9 15582 1 1  97 ASP CB   C  86.910  11.975  13.859 1.00 . A X . 201 ASP CB   1 1 
        9 15583 1 1  97 ASP CG   C  86.190  13.312  13.998 1.00 . A X . 201 ASP CG   1 1 
        9 15584 1 1  97 ASP H    H  87.761   9.700  13.029 1.00 . A X . 201 ASP H    1 1 
        9 15585 1 1  97 ASP HA   H  85.212  11.002  13.010 1.00 . A X . 201 ASP HA   1 1 
        9 15586 1 1  97 ASP HB2  H  86.863  11.442  14.795 1.00 . A X . 201 ASP HB2  1 1 
        9 15587 1 1  97 ASP HB3  H  87.943  12.151  13.598 1.00 . A X . 201 ASP HB3  1 1 
        9 15588 1 1  97 ASP N    N  86.865   9.830  12.686 1.00 . A X . 201 ASP N    1 1 
        9 15589 1 1  97 ASP O    O  85.361  12.354  10.886 1.00 . A X . 201 ASP O    1 1 
        9 15590 1 1  97 ASP OD1  O  85.345  13.596  13.167 1.00 . A X . 201 ASP OD1  1 1 
        9 15591 1 1  97 ASP OD2  O  86.493  14.030  14.938 1.00 . A X . 201 ASP OD2  1 1 
        9 15592 1 1  98 THR C    C  87.209  11.703   8.492 1.00 . A X . 202 THR C    1 1 
        9 15593 1 1  98 THR CA   C  87.822  12.534   9.608 1.00 . A X . 202 THR CA   1 1 
        9 15594 1 1  98 THR CB   C  89.331  12.661   9.372 1.00 . A X . 202 THR CB   1 1 
        9 15595 1 1  98 THR CG2  C  89.964  13.512  10.473 1.00 . A X . 202 THR CG2  1 1 
        9 15596 1 1  98 THR H    H  88.302  11.471  11.374 1.00 . A X . 202 THR H    1 1 
        9 15597 1 1  98 THR HA   H  87.379  13.519   9.607 1.00 . A X . 202 THR HA   1 1 
        9 15598 1 1  98 THR HB   H  89.503  13.135   8.426 1.00 . A X . 202 THR HB   1 1 
        9 15599 1 1  98 THR HG1  H  90.312  11.232   8.494 1.00 . A X . 202 THR HG1  1 1 
        9 15600 1 1  98 THR HG21 H  89.235  13.705  11.246 1.00 . A X . 202 THR HG21 1 1 
        9 15601 1 1  98 THR HG22 H  90.301  14.448  10.052 1.00 . A X . 202 THR HG22 1 1 
        9 15602 1 1  98 THR HG23 H  90.808  12.986  10.895 1.00 . A X . 202 THR HG23 1 1 
        9 15603 1 1  98 THR N    N  87.567  11.892  10.891 1.00 . A X . 202 THR N    1 1 
        9 15604 1 1  98 THR O    O  87.014  12.179   7.374 1.00 . A X . 202 THR O    1 1 
        9 15605 1 1  98 THR OG1  O  89.921  11.371   9.360 1.00 . A X . 202 THR OG1  1 1 
        9 15606 1 1  99 CYS C    C  85.213  10.135   7.037 1.00 . A X . 203 CYS C    1 1 
        9 15607 1 1  99 CYS CA   C  86.352   9.522   7.854 1.00 . A X . 203 CYS CA   1 1 
        9 15608 1 1  99 CYS CB   C  85.804   8.330   8.611 1.00 . A X . 203 CYS CB   1 1 
        9 15609 1 1  99 CYS H    H  87.125  10.127   9.720 1.00 . A X . 203 CYS H    1 1 
        9 15610 1 1  99 CYS HA   H  87.133   9.176   7.200 1.00 . A X . 203 CYS HA   1 1 
        9 15611 1 1  99 CYS HB2  H  85.793   8.543   9.660 1.00 . A X . 203 CYS HB2  1 1 
        9 15612 1 1  99 CYS HB3  H  84.807   8.130   8.295 1.00 . A X . 203 CYS HB3  1 1 
        9 15613 1 1  99 CYS HG   H  86.907   6.388   9.084 1.00 . A X . 203 CYS HG   1 1 
        9 15614 1 1  99 CYS N    N  86.926  10.449   8.811 1.00 . A X . 203 CYS N    1 1 
        9 15615 1 1  99 CYS O    O  84.085  10.223   7.525 1.00 . A X . 203 CYS O    1 1 
        9 15616 1 1  99 CYS SG   S  86.848   6.907   8.279 1.00 . A X . 203 CYS SG   1 1 
        9 15617 1 1 100 LYS C    C  84.224  10.261   3.666 1.00 . A X . 204 LYS C    1 1 
        9 15618 1 1 100 LYS CA   C  84.452  11.105   4.931 1.00 . A X . 204 LYS CA   1 1 
        9 15619 1 1 100 LYS CB   C  84.802  12.544   4.534 1.00 . A X . 204 LYS CB   1 1 
        9 15620 1 1 100 LYS CD   C  83.428  14.279   5.712 1.00 . A X . 204 LYS CD   1 1 
        9 15621 1 1 100 LYS CE   C  84.407  15.449   5.601 1.00 . A X . 204 LYS CE   1 1 
        9 15622 1 1 100 LYS CG   C  83.526  13.405   4.458 1.00 . A X . 204 LYS CG   1 1 
        9 15623 1 1 100 LYS H    H  86.411  10.428   5.440 1.00 . A X . 204 LYS H    1 1 
        9 15624 1 1 100 LYS HA   H  83.536  11.114   5.495 1.00 . A X . 204 LYS HA   1 1 
        9 15625 1 1 100 LYS HB2  H  85.474  12.962   5.271 1.00 . A X . 204 LYS HB2  1 1 
        9 15626 1 1 100 LYS HB3  H  85.289  12.540   3.570 1.00 . A X . 204 LYS HB3  1 1 
        9 15627 1 1 100 LYS HD2  H  82.422  14.659   5.807 1.00 . A X . 204 LYS HD2  1 1 
        9 15628 1 1 100 LYS HD3  H  83.673  13.689   6.581 1.00 . A X . 204 LYS HD3  1 1 
        9 15629 1 1 100 LYS HE2  H  84.911  15.588   6.544 1.00 . A X . 204 LYS HE2  1 1 
        9 15630 1 1 100 LYS HE3  H  85.136  15.239   4.832 1.00 . A X . 204 LYS HE3  1 1 
        9 15631 1 1 100 LYS HG2  H  83.574  14.037   3.582 1.00 . A X . 204 LYS HG2  1 1 
        9 15632 1 1 100 LYS HG3  H  82.646  12.773   4.393 1.00 . A X . 204 LYS HG3  1 1 
        9 15633 1 1 100 LYS HZ1  H  83.439  16.689   4.234 1.00 . A X . 204 LYS HZ1  1 1 
        9 15634 1 1 100 LYS HZ2  H  84.245  17.522   5.476 1.00 . A X . 204 LYS HZ2  1 1 
        9 15635 1 1 100 LYS HZ3  H  82.777  16.729   5.794 1.00 . A X . 204 LYS HZ3  1 1 
        9 15636 1 1 100 LYS N    N  85.498  10.535   5.789 1.00 . A X . 204 LYS N    1 1 
        9 15637 1 1 100 LYS NZ   N  83.661  16.691   5.250 1.00 . A X . 204 LYS NZ   1 1 
        9 15638 1 1 100 LYS O    O  83.086   9.910   3.349 1.00 . A X . 204 LYS O    1 1 
        9 15639 1 1 101 ARG C    C  86.170   7.975   1.771 1.00 . A X . 205 ARG C    1 1 
        9 15640 1 1 101 ARG CA   C  85.196   9.147   1.720 1.00 . A X . 205 ARG CA   1 1 
        9 15641 1 1 101 ARG CB   C  85.484  10.020   0.496 1.00 . A X . 205 ARG CB   1 1 
        9 15642 1 1 101 ARG CD   C  85.473  10.077  -2.004 1.00 . A X . 205 ARG CD   1 1 
        9 15643 1 1 101 ARG CG   C  85.383   9.171  -0.773 1.00 . A X . 205 ARG CG   1 1 
        9 15644 1 1 101 ARG CZ   C  84.184  11.864  -3.029 1.00 . A X . 205 ARG CZ   1 1 
        9 15645 1 1 101 ARG H    H  86.190  10.248   3.232 1.00 . A X . 205 ARG H    1 1 
        9 15646 1 1 101 ARG HA   H  84.192   8.762   1.637 1.00 . A X . 205 ARG HA   1 1 
        9 15647 1 1 101 ARG HB2  H  84.761  10.821   0.451 1.00 . A X . 205 ARG HB2  1 1 
        9 15648 1 1 101 ARG HB3  H  86.473  10.434   0.572 1.00 . A X . 205 ARG HB3  1 1 
        9 15649 1 1 101 ARG HD2  H  86.358  10.690  -1.932 1.00 . A X . 205 ARG HD2  1 1 
        9 15650 1 1 101 ARG HD3  H  85.533   9.465  -2.892 1.00 . A X . 205 ARG HD3  1 1 
        9 15651 1 1 101 ARG HE   H  83.577  10.829  -1.427 1.00 . A X . 205 ARG HE   1 1 
        9 15652 1 1 101 ARG HG2  H  86.194   8.457  -0.793 1.00 . A X . 205 ARG HG2  1 1 
        9 15653 1 1 101 ARG HG3  H  84.441   8.646  -0.781 1.00 . A X . 205 ARG HG3  1 1 
        9 15654 1 1 101 ARG HH11 H  85.949  11.440  -3.875 1.00 . A X . 205 ARG HH11 1 1 
        9 15655 1 1 101 ARG HH12 H  85.048  12.717  -4.622 1.00 . A X . 205 ARG HH12 1 1 
        9 15656 1 1 101 ARG HH21 H  82.393  12.502  -2.402 1.00 . A X . 205 ARG HH21 1 1 
        9 15657 1 1 101 ARG HH22 H  83.036  13.318  -3.788 1.00 . A X . 205 ARG HH22 1 1 
        9 15658 1 1 101 ARG N    N  85.304   9.943   2.943 1.00 . A X . 205 ARG N    1 1 
        9 15659 1 1 101 ARG NE   N  84.296  10.936  -2.083 1.00 . A X . 205 ARG NE   1 1 
        9 15660 1 1 101 ARG NH1  N  85.135  12.018  -3.910 1.00 . A X . 205 ARG NH1  1 1 
        9 15661 1 1 101 ARG NH2  N  83.122  12.620  -3.077 1.00 . A X . 205 ARG NH2  1 1 
        9 15662 1 1 101 ARG O    O  87.340   8.145   2.118 1.00 . A X . 205 ARG O    1 1 
        9 15663 1 1 102 LEU C    C  86.465   4.838   0.152 1.00 . A X . 206 LEU C    1 1 
        9 15664 1 1 102 LEU CA   C  86.501   5.580   1.482 1.00 . A X . 206 LEU CA   1 1 
        9 15665 1 1 102 LEU CB   C  85.990   4.653   2.586 1.00 . A X . 206 LEU CB   1 1 
        9 15666 1 1 102 LEU CD1  C  86.777   2.735   3.989 1.00 . A X . 206 LEU CD1  1 1 
        9 15667 1 1 102 LEU CD2  C  86.291   2.341   1.568 1.00 . A X . 206 LEU CD2  1 1 
        9 15668 1 1 102 LEU CG   C  86.815   3.360   2.595 1.00 . A X . 206 LEU CG   1 1 
        9 15669 1 1 102 LEU H    H  84.729   6.710   1.195 1.00 . A X . 206 LEU H    1 1 
        9 15670 1 1 102 LEU HA   H  87.518   5.853   1.706 1.00 . A X . 206 LEU HA   1 1 
        9 15671 1 1 102 LEU HB2  H  86.100   5.152   3.534 1.00 . A X . 206 LEU HB2  1 1 
        9 15672 1 1 102 LEU HB3  H  84.947   4.429   2.423 1.00 . A X . 206 LEU HB3  1 1 
        9 15673 1 1 102 LEU HD11 H  85.887   3.060   4.508 1.00 . A X . 206 LEU HD11 1 1 
        9 15674 1 1 102 LEU HD12 H  87.649   3.042   4.544 1.00 . A X . 206 LEU HD12 1 1 
        9 15675 1 1 102 LEU HD13 H  86.767   1.658   3.900 1.00 . A X . 206 LEU HD13 1 1 
        9 15676 1 1 102 LEU HD21 H  86.973   2.295   0.732 1.00 . A X . 206 LEU HD21 1 1 
        9 15677 1 1 102 LEU HD22 H  85.313   2.623   1.214 1.00 . A X . 206 LEU HD22 1 1 
        9 15678 1 1 102 LEU HD23 H  86.237   1.371   2.035 1.00 . A X . 206 LEU HD23 1 1 
        9 15679 1 1 102 LEU HG   H  87.831   3.606   2.353 1.00 . A X . 206 LEU HG   1 1 
        9 15680 1 1 102 LEU N    N  85.674   6.783   1.447 1.00 . A X . 206 LEU N    1 1 
        9 15681 1 1 102 LEU O    O  85.391   4.527  -0.360 1.00 . A X . 206 LEU O    1 1 
        9 15682 1 1 103 ARG C    C  88.954   2.963  -1.766 1.00 . A X . 207 ARG C    1 1 
        9 15683 1 1 103 ARG CA   C  87.688   3.806  -1.661 1.00 . A X . 207 ARG CA   1 1 
        9 15684 1 1 103 ARG CB   C  87.608   4.775  -2.844 1.00 . A X . 207 ARG CB   1 1 
        9 15685 1 1 103 ARG CD   C  88.848   6.581  -4.052 1.00 . A X . 207 ARG CD   1 1 
        9 15686 1 1 103 ARG CG   C  88.701   5.835  -2.721 1.00 . A X . 207 ARG CG   1 1 
        9 15687 1 1 103 ARG CZ   C  87.564   8.139  -5.403 1.00 . A X . 207 ARG CZ   1 1 
        9 15688 1 1 103 ARG H    H  88.483   4.790   0.048 1.00 . A X . 207 ARG H    1 1 
        9 15689 1 1 103 ARG HA   H  86.835   3.145  -1.704 1.00 . A X . 207 ARG HA   1 1 
        9 15690 1 1 103 ARG HB2  H  87.739   4.225  -3.764 1.00 . A X . 207 ARG HB2  1 1 
        9 15691 1 1 103 ARG HB3  H  86.642   5.260  -2.850 1.00 . A X . 207 ARG HB3  1 1 
        9 15692 1 1 103 ARG HD2  H  89.735   7.195  -4.024 1.00 . A X . 207 ARG HD2  1 1 
        9 15693 1 1 103 ARG HD3  H  88.939   5.866  -4.858 1.00 . A X . 207 ARG HD3  1 1 
        9 15694 1 1 103 ARG HE   H  86.976   7.470  -3.610 1.00 . A X . 207 ARG HE   1 1 
        9 15695 1 1 103 ARG HG2  H  88.421   6.537  -1.943 1.00 . A X . 207 ARG HG2  1 1 
        9 15696 1 1 103 ARG HG3  H  89.639   5.367  -2.466 1.00 . A X . 207 ARG HG3  1 1 
        9 15697 1 1 103 ARG HH11 H  89.309   7.518  -6.165 1.00 . A X . 207 ARG HH11 1 1 
        9 15698 1 1 103 ARG HH12 H  88.412   8.626  -7.150 1.00 . A X . 207 ARG HH12 1 1 
        9 15699 1 1 103 ARG HH21 H  85.794   8.925  -4.896 1.00 . A X . 207 ARG HH21 1 1 
        9 15700 1 1 103 ARG HH22 H  86.424   9.423  -6.432 1.00 . A X . 207 ARG HH22 1 1 
        9 15701 1 1 103 ARG N    N  87.640   4.534  -0.402 1.00 . A X . 207 ARG N    1 1 
        9 15702 1 1 103 ARG NE   N  87.683   7.428  -4.287 1.00 . A X . 207 ARG NE   1 1 
        9 15703 1 1 103 ARG NH1  N  88.501   8.090  -6.309 1.00 . A X . 207 ARG NH1  1 1 
        9 15704 1 1 103 ARG NH2  N  86.511   8.887  -5.592 1.00 . A X . 207 ARG NH2  1 1 
        9 15705 1 1 103 ARG O    O  90.008   3.317  -1.228 1.00 . A X . 207 ARG O    1 1 
        9 15706 1 1 104 LEU C    C  90.650   1.310  -4.004 1.00 . A X . 208 LEU C    1 1 
        9 15707 1 1 104 LEU CA   C  89.988   0.970  -2.680 1.00 . A X . 208 LEU CA   1 1 
        9 15708 1 1 104 LEU CB   C  89.549  -0.499  -2.691 1.00 . A X . 208 LEU CB   1 1 
        9 15709 1 1 104 LEU CD1  C  88.319  -0.137  -0.544 1.00 . A X . 208 LEU CD1  1 1 
        9 15710 1 1 104 LEU CD2  C  88.890  -2.452  -1.280 1.00 . A X . 208 LEU CD2  1 1 
        9 15711 1 1 104 LEU CG   C  89.363  -0.996  -1.256 1.00 . A X . 208 LEU CG   1 1 
        9 15712 1 1 104 LEU H    H  87.981   1.634  -2.903 1.00 . A X . 208 LEU H    1 1 
        9 15713 1 1 104 LEU HA   H  90.696   1.123  -1.879 1.00 . A X . 208 LEU HA   1 1 
        9 15714 1 1 104 LEU HB2  H  88.622  -0.596  -3.229 1.00 . A X . 208 LEU HB2  1 1 
        9 15715 1 1 104 LEU HB3  H  90.307  -1.094  -3.178 1.00 . A X . 208 LEU HB3  1 1 
        9 15716 1 1 104 LEU HD11 H  88.753   0.819  -0.289 1.00 . A X . 208 LEU HD11 1 1 
        9 15717 1 1 104 LEU HD12 H  87.998  -0.638   0.358 1.00 . A X . 208 LEU HD12 1 1 
        9 15718 1 1 104 LEU HD13 H  87.472   0.013  -1.195 1.00 . A X . 208 LEU HD13 1 1 
        9 15719 1 1 104 LEU HD21 H  88.140  -2.573  -2.046 1.00 . A X . 208 LEU HD21 1 1 
        9 15720 1 1 104 LEU HD22 H  88.470  -2.709  -0.319 1.00 . A X . 208 LEU HD22 1 1 
        9 15721 1 1 104 LEU HD23 H  89.729  -3.098  -1.492 1.00 . A X . 208 LEU HD23 1 1 
        9 15722 1 1 104 LEU HG   H  90.301  -0.930  -0.729 1.00 . A X . 208 LEU HG   1 1 
        9 15723 1 1 104 LEU N    N  88.844   1.852  -2.483 1.00 . A X . 208 LEU N    1 1 
        9 15724 1 1 104 LEU O    O  89.968   1.670  -4.964 1.00 . A X . 208 LEU O    1 1 
        9 15725 1 1 105 MET C    C  92.875   0.216  -6.075 1.00 . A X . 209 MET C    1 1 
        9 15726 1 1 105 MET CA   C  92.664   1.504  -5.304 1.00 . A X . 209 MET CA   1 1 
        9 15727 1 1 105 MET CB   C  94.011   2.162  -5.017 1.00 . A X . 209 MET CB   1 1 
        9 15728 1 1 105 MET CE   C  93.624   5.156  -5.871 1.00 . A X . 209 MET CE   1 1 
        9 15729 1 1 105 MET CG   C  93.846   3.240  -3.944 1.00 . A X . 209 MET CG   1 1 
        9 15730 1 1 105 MET H    H  92.472   0.894  -3.282 1.00 . A X . 209 MET H    1 1 
        9 15731 1 1 105 MET HA   H  92.060   2.177  -5.894 1.00 . A X . 209 MET HA   1 1 
        9 15732 1 1 105 MET HB2  H  94.710   1.414  -4.686 1.00 . A X . 209 MET HB2  1 1 
        9 15733 1 1 105 MET HB3  H  94.381   2.623  -5.916 1.00 . A X . 209 MET HB3  1 1 
        9 15734 1 1 105 MET HE1  H  93.348   6.189  -6.029 1.00 . A X . 209 MET HE1  1 1 
        9 15735 1 1 105 MET HE2  H  93.429   4.593  -6.769 1.00 . A X . 209 MET HE2  1 1 
        9 15736 1 1 105 MET HE3  H  94.676   5.092  -5.630 1.00 . A X . 209 MET HE3  1 1 
        9 15737 1 1 105 MET HG2  H  93.490   2.786  -3.031 1.00 . A X . 209 MET HG2  1 1 
        9 15738 1 1 105 MET HG3  H  94.800   3.715  -3.761 1.00 . A X . 209 MET HG3  1 1 
        9 15739 1 1 105 MET N    N  91.969   1.197  -4.066 1.00 . A X . 209 MET N    1 1 
        9 15740 1 1 105 MET O    O  93.526  -0.712  -5.594 1.00 . A X . 209 MET O    1 1 
        9 15741 1 1 105 MET SD   S  92.648   4.476  -4.505 1.00 . A X . 209 MET SD   1 1 
        9 15742 1 1 106 LYS C    C  92.943  -0.694  -9.480 1.00 . A X . 210 LYS C    1 1 
        9 15743 1 1 106 LYS CA   C  92.388  -1.026  -8.097 1.00 . A X . 210 LYS CA   1 1 
        9 15744 1 1 106 LYS CB   C  90.993  -1.627  -8.208 1.00 . A X . 210 LYS CB   1 1 
        9 15745 1 1 106 LYS CD   C  89.486  -3.422  -7.305 1.00 . A X . 210 LYS CD   1 1 
        9 15746 1 1 106 LYS CE   C  88.943  -3.955  -8.635 1.00 . A X . 210 LYS CE   1 1 
        9 15747 1 1 106 LYS CG   C  90.942  -2.971  -7.464 1.00 . A X . 210 LYS CG   1 1 
        9 15748 1 1 106 LYS H    H  91.773   0.926  -7.575 1.00 . A X . 210 LYS H    1 1 
        9 15749 1 1 106 LYS HA   H  93.036  -1.745  -7.625 1.00 . A X . 210 LYS HA   1 1 
        9 15750 1 1 106 LYS HB2  H  90.292  -0.938  -7.752 1.00 . A X . 210 LYS HB2  1 1 
        9 15751 1 1 106 LYS HB3  H  90.738  -1.772  -9.245 1.00 . A X . 210 LYS HB3  1 1 
        9 15752 1 1 106 LYS HD2  H  89.427  -4.192  -6.554 1.00 . A X . 210 LYS HD2  1 1 
        9 15753 1 1 106 LYS HD3  H  88.896  -2.585  -6.997 1.00 . A X . 210 LYS HD3  1 1 
        9 15754 1 1 106 LYS HE2  H  88.871  -3.146  -9.344 1.00 . A X . 210 LYS HE2  1 1 
        9 15755 1 1 106 LYS HE3  H  89.605  -4.717  -9.020 1.00 . A X . 210 LYS HE3  1 1 
        9 15756 1 1 106 LYS HG2  H  91.489  -3.714  -8.026 1.00 . A X . 210 LYS HG2  1 1 
        9 15757 1 1 106 LYS HG3  H  91.384  -2.861  -6.485 1.00 . A X . 210 LYS HG3  1 1 
        9 15758 1 1 106 LYS HZ1  H  86.882  -3.973  -8.927 1.00 . A X . 210 LYS HZ1  1 1 
        9 15759 1 1 106 LYS HZ2  H  87.371  -4.534  -7.400 1.00 . A X . 210 LYS HZ2  1 1 
        9 15760 1 1 106 LYS HZ3  H  87.571  -5.515  -8.772 1.00 . A X . 210 LYS HZ3  1 1 
        9 15761 1 1 106 LYS N    N  92.296   0.159  -7.261 1.00 . A X . 210 LYS N    1 1 
        9 15762 1 1 106 LYS NZ   N  87.590  -4.538  -8.418 1.00 . A X . 210 LYS NZ   1 1 
        9 15763 1 1 106 LYS O    O  92.419   0.172 -10.182 1.00 . A X . 210 LYS O    1 1 
        9 15764 1 1 107 GLY C    C  93.817  -1.936 -12.244 1.00 . A X . 211 GLY C    1 1 
        9 15765 1 1 107 GLY CA   C  94.609  -1.197 -11.180 1.00 . A X . 211 GLY CA   1 1 
        9 15766 1 1 107 GLY H    H  94.364  -2.089  -9.274 1.00 . A X . 211 GLY H    1 1 
        9 15767 1 1 107 GLY HA2  H  94.621  -0.145 -11.411 1.00 . A X . 211 GLY HA2  1 1 
        9 15768 1 1 107 GLY HA3  H  95.620  -1.573 -11.166 1.00 . A X . 211 GLY HA3  1 1 
        9 15769 1 1 107 GLY N    N  93.997  -1.405  -9.871 1.00 . A X . 211 GLY N    1 1 
        9 15770 1 1 107 GLY O    O  94.136  -1.881 -13.431 1.00 . A X . 211 GLY O    1 1 
        9 15771 1 1 108 SER C    C  91.088  -2.487 -13.534 1.00 . A X . 212 SER C    1 1 
        9 15772 1 1 108 SER CA   C  91.939  -3.402 -12.695 1.00 . A X . 212 SER CA   1 1 
        9 15773 1 1 108 SER CB   C  91.006  -4.291 -11.901 1.00 . A X . 212 SER CB   1 1 
        9 15774 1 1 108 SER H    H  92.589  -2.642 -10.835 1.00 . A X . 212 SER H    1 1 
        9 15775 1 1 108 SER HA   H  92.555  -4.009 -13.332 1.00 . A X . 212 SER HA   1 1 
        9 15776 1 1 108 SER HB2  H  90.617  -5.075 -12.529 1.00 . A X . 212 SER HB2  1 1 
        9 15777 1 1 108 SER HB3  H  91.552  -4.716 -11.094 1.00 . A X . 212 SER HB3  1 1 
        9 15778 1 1 108 SER HG   H  89.174  -3.642 -11.966 1.00 . A X . 212 SER HG   1 1 
        9 15779 1 1 108 SER N    N  92.783  -2.635 -11.797 1.00 . A X . 212 SER N    1 1 
        9 15780 1 1 108 SER O    O  90.497  -2.906 -14.520 1.00 . A X . 212 SER O    1 1 
        9 15781 1 1 108 SER OG   O  89.935  -3.507 -11.397 1.00 . A X . 212 SER OG   1 1 
        9 15782 1 1 109 ASP C    C  90.446  -0.467 -15.344 1.00 . A X . 213 ASP C    1 1 
        9 15783 1 1 109 ASP CA   C  90.161  -0.331 -13.858 1.00 . A X . 213 ASP CA   1 1 
        9 15784 1 1 109 ASP CB   C  90.408   1.107 -13.386 1.00 . A X . 213 ASP CB   1 1 
        9 15785 1 1 109 ASP CG   C  89.530   2.088 -14.157 1.00 . A X . 213 ASP CG   1 1 
        9 15786 1 1 109 ASP H    H  91.456  -0.953 -12.315 1.00 . A X . 213 ASP H    1 1 
        9 15787 1 1 109 ASP HA   H  89.140  -0.607 -13.675 1.00 . A X . 213 ASP HA   1 1 
        9 15788 1 1 109 ASP HB2  H  90.178   1.178 -12.334 1.00 . A X . 213 ASP HB2  1 1 
        9 15789 1 1 109 ASP HB3  H  91.446   1.362 -13.540 1.00 . A X . 213 ASP HB3  1 1 
        9 15790 1 1 109 ASP N    N  90.990  -1.246 -13.127 1.00 . A X . 213 ASP N    1 1 
        9 15791 1 1 109 ASP O    O  89.591  -0.201 -16.185 1.00 . A X . 213 ASP O    1 1 
        9 15792 1 1 109 ASP OD1  O  88.771   1.643 -15.000 1.00 . A X . 213 ASP OD1  1 1 
        9 15793 1 1 109 ASP OD2  O  89.631   3.275 -13.892 1.00 . A X . 213 ASP OD2  1 1 
        9 15794 1 1 110 ALA C    C  91.831  -2.574 -17.461 1.00 . A X . 214 ALA C    1 1 
        9 15795 1 1 110 ALA CA   C  92.025  -1.116 -17.048 1.00 . A X . 214 ALA CA   1 1 
        9 15796 1 1 110 ALA CB   C  93.480  -0.701 -17.268 1.00 . A X . 214 ALA CB   1 1 
        9 15797 1 1 110 ALA H    H  92.280  -1.137 -14.941 1.00 . A X . 214 ALA H    1 1 
        9 15798 1 1 110 ALA HA   H  91.387  -0.502 -17.663 1.00 . A X . 214 ALA HA   1 1 
        9 15799 1 1 110 ALA HB1  H  93.939  -0.474 -16.316 1.00 . A X . 214 ALA HB1  1 1 
        9 15800 1 1 110 ALA HB2  H  93.514   0.174 -17.900 1.00 . A X . 214 ALA HB2  1 1 
        9 15801 1 1 110 ALA HB3  H  94.017  -1.509 -17.742 1.00 . A X . 214 ALA HB3  1 1 
        9 15802 1 1 110 ALA N    N  91.648  -0.911 -15.658 1.00 . A X . 214 ALA N    1 1 
        9 15803 1 1 110 ALA O    O  91.751  -2.888 -18.648 1.00 . A X . 214 ALA O    1 1 
        9 15804 1 1 111 ILE C    C  90.234  -5.364 -16.377 1.00 . A X . 215 ILE C    1 1 
        9 15805 1 1 111 ILE CA   C  91.642  -4.890 -16.739 1.00 . A X . 215 ILE CA   1 1 
        9 15806 1 1 111 ILE CB   C  92.675  -5.674 -15.917 1.00 . A X . 215 ILE CB   1 1 
        9 15807 1 1 111 ILE CD1  C  95.020  -5.613 -15.019 1.00 . A X . 215 ILE CD1  1 1 
        9 15808 1 1 111 ILE CG1  C  94.062  -5.020 -16.054 1.00 . A X . 215 ILE CG1  1 1 
        9 15809 1 1 111 ILE CG2  C  92.753  -7.106 -16.442 1.00 . A X . 215 ILE CG2  1 1 
        9 15810 1 1 111 ILE H    H  91.881  -3.155 -15.545 1.00 . A X . 215 ILE H    1 1 
        9 15811 1 1 111 ILE HA   H  91.818  -5.075 -17.783 1.00 . A X . 215 ILE HA   1 1 
        9 15812 1 1 111 ILE HB   H  92.376  -5.688 -14.881 1.00 . A X . 215 ILE HB   1 1 
        9 15813 1 1 111 ILE HD11 H  95.920  -5.950 -15.511 1.00 . A X . 215 ILE HD11 1 1 
        9 15814 1 1 111 ILE HD12 H  94.547  -6.446 -14.522 1.00 . A X . 215 ILE HD12 1 1 
        9 15815 1 1 111 ILE HD13 H  95.272  -4.853 -14.290 1.00 . A X . 215 ILE HD13 1 1 
        9 15816 1 1 111 ILE HG12 H  94.449  -5.203 -17.046 1.00 . A X . 215 ILE HG12 1 1 
        9 15817 1 1 111 ILE HG13 H  93.986  -3.956 -15.893 1.00 . A X . 215 ILE HG13 1 1 
        9 15818 1 1 111 ILE HG21 H  91.764  -7.449 -16.701 1.00 . A X . 215 ILE HG21 1 1 
        9 15819 1 1 111 ILE HG22 H  93.171  -7.747 -15.680 1.00 . A X . 215 ILE HG22 1 1 
        9 15820 1 1 111 ILE HG23 H  93.384  -7.133 -17.319 1.00 . A X . 215 ILE HG23 1 1 
        9 15821 1 1 111 ILE N    N  91.789  -3.463 -16.471 1.00 . A X . 215 ILE N    1 1 
        9 15822 1 1 111 ILE O    O  89.550  -5.998 -17.182 1.00 . A X . 215 ILE O    1 1 
        9 15823 1 1 112 GLY C    C  87.410  -4.761 -15.529 1.00 . A X . 216 GLY C    1 1 
        9 15824 1 1 112 GLY CA   C  88.483  -5.407 -14.680 1.00 . A X . 216 GLY CA   1 1 
        9 15825 1 1 112 GLY H    H  90.402  -4.515 -14.578 1.00 . A X . 216 GLY H    1 1 
        9 15826 1 1 112 GLY HA2  H  88.370  -6.478 -14.705 1.00 . A X . 216 GLY HA2  1 1 
        9 15827 1 1 112 GLY HA3  H  88.372  -5.059 -13.665 1.00 . A X . 216 GLY HA3  1 1 
        9 15828 1 1 112 GLY N    N  89.810  -5.037 -15.162 1.00 . A X . 216 GLY N    1 1 
        9 15829 1 1 112 GLY O    O  86.381  -5.364 -15.834 1.00 . A X . 216 GLY O    1 1 
        9 15830 1 1 113 LEU C    C  87.253  -2.612 -18.121 1.00 . A X . 217 LEU C    1 1 
        9 15831 1 1 113 LEU CA   C  86.736  -2.751 -16.692 1.00 . A X . 217 LEU CA   1 1 
        9 15832 1 1 113 LEU CB   C  86.574  -1.370 -16.055 1.00 . A X . 217 LEU CB   1 1 
        9 15833 1 1 113 LEU CD1  C  85.014  -0.758 -17.925 1.00 . A X . 217 LEU CD1  1 1 
        9 15834 1 1 113 LEU CD2  C  84.077  -1.568 -15.753 1.00 . A X . 217 LEU CD2  1 1 
        9 15835 1 1 113 LEU CG   C  85.207  -0.760 -16.407 1.00 . A X . 217 LEU CG   1 1 
        9 15836 1 1 113 LEU H    H  88.505  -3.103 -15.599 1.00 . A X . 217 LEU H    1 1 
        9 15837 1 1 113 LEU HA   H  85.781  -3.255 -16.704 1.00 . A X . 217 LEU HA   1 1 
        9 15838 1 1 113 LEU HB2  H  86.657  -1.464 -14.980 1.00 . A X . 217 LEU HB2  1 1 
        9 15839 1 1 113 LEU HB3  H  87.362  -0.727 -16.408 1.00 . A X . 217 LEU HB3  1 1 
        9 15840 1 1 113 LEU HD11 H  85.915  -0.400 -18.402 1.00 . A X . 217 LEU HD11 1 1 
        9 15841 1 1 113 LEU HD12 H  84.191  -0.106 -18.180 1.00 . A X . 217 LEU HD12 1 1 
        9 15842 1 1 113 LEU HD13 H  84.796  -1.759 -18.264 1.00 . A X . 217 LEU HD13 1 1 
        9 15843 1 1 113 LEU HD21 H  84.489  -2.253 -15.027 1.00 . A X . 217 LEU HD21 1 1 
        9 15844 1 1 113 LEU HD22 H  83.549  -2.128 -16.513 1.00 . A X . 217 LEU HD22 1 1 
        9 15845 1 1 113 LEU HD23 H  83.391  -0.895 -15.264 1.00 . A X . 217 LEU HD23 1 1 
        9 15846 1 1 113 LEU HG   H  85.171   0.258 -16.045 1.00 . A X . 217 LEU HG   1 1 
        9 15847 1 1 113 LEU N    N  87.666  -3.520 -15.889 1.00 . A X . 217 LEU N    1 1 
        9 15848 1 1 113 LEU O    O  86.670  -3.219 -19.003 1.00 . A X . 217 LEU O    1 1 
        9 15849 1 1 113 LEU OXT  O  88.226  -1.899 -18.311 1.00 . A X . 217 LEU OXT  1 1 
       10 15850 1 1   1 GLY C    C  84.061  11.267  19.187 1.00 . A X . 105 GLY C    1 1 
       10 15851 1 1   1 GLY CA   C  84.238  12.025  20.498 1.00 . A X . 105 GLY CA   1 1 
       10 15852 1 1   1 GLY H1   H  83.003  11.257  21.988 1.00 . A X . 105 GLY H1   1 1 
       10 15853 1 1   1 GLY H2   H  84.647  11.311  22.410 1.00 . A X . 105 GLY H2   1 1 
       10 15854 1 1   1 GLY H3   H  84.081  10.124  21.332 1.00 . A X . 105 GLY H3   1 1 
       10 15855 1 1   1 GLY HA2  H  83.544  12.855  20.532 1.00 . A X . 105 GLY HA2  1 1 
       10 15856 1 1   1 GLY HA3  H  85.248  12.398  20.560 1.00 . A X . 105 GLY HA3  1 1 
       10 15857 1 1   1 GLY N    N  83.972  11.110  21.644 1.00 . A X . 105 GLY N    1 1 
       10 15858 1 1   1 GLY O    O  84.050  10.036  19.167 1.00 . A X . 105 GLY O    1 1 
       10 15859 1 1   2 GLY C    C  82.288  11.028  16.547 1.00 . A X . 106 GLY C    1 1 
       10 15860 1 1   2 GLY CA   C  83.747  11.397  16.784 1.00 . A X . 106 GLY CA   1 1 
       10 15861 1 1   2 GLY H    H  83.939  12.987  18.170 1.00 . A X . 106 GLY H    1 1 
       10 15862 1 1   2 GLY HA2  H  84.070  12.091  16.021 1.00 . A X . 106 GLY HA2  1 1 
       10 15863 1 1   2 GLY HA3  H  84.347  10.502  16.727 1.00 . A X . 106 GLY HA3  1 1 
       10 15864 1 1   2 GLY N    N  83.923  12.010  18.093 1.00 . A X . 106 GLY N    1 1 
       10 15865 1 1   2 GLY O    O  81.432  11.261  17.400 1.00 . A X . 106 GLY O    1 1 
       10 15866 1 1   3 PRO C    C  79.915   9.300  16.209 1.00 . A X . 107 PRO C    1 1 
       10 15867 1 1   3 PRO CA   C  80.601  10.040  15.059 1.00 . A X . 107 PRO CA   1 1 
       10 15868 1 1   3 PRO CB   C  80.813   9.129  13.847 1.00 . A X . 107 PRO CB   1 1 
       10 15869 1 1   3 PRO CD   C  82.942  10.142  14.328 1.00 . A X . 107 PRO CD   1 1 
       10 15870 1 1   3 PRO CG   C  82.040   9.661  13.192 1.00 . A X . 107 PRO CG   1 1 
       10 15871 1 1   3 PRO HA   H  80.015  10.895  14.766 1.00 . A X . 107 PRO HA   1 1 
       10 15872 1 1   3 PRO HB2  H  80.971   8.109  14.159 1.00 . A X . 107 PRO HB2  1 1 
       10 15873 1 1   3 PRO HB3  H  79.974   9.193  13.175 1.00 . A X . 107 PRO HB3  1 1 
       10 15874 1 1   3 PRO HD2  H  83.623   9.358  14.629 1.00 . A X . 107 PRO HD2  1 1 
       10 15875 1 1   3 PRO HD3  H  83.481  11.028  14.035 1.00 . A X . 107 PRO HD3  1 1 
       10 15876 1 1   3 PRO HG2  H  82.529   8.877  12.627 1.00 . A X . 107 PRO HG2  1 1 
       10 15877 1 1   3 PRO HG3  H  81.792  10.489  12.548 1.00 . A X . 107 PRO HG3  1 1 
       10 15878 1 1   3 PRO N    N  81.990  10.455  15.410 1.00 . A X . 107 PRO N    1 1 
       10 15879 1 1   3 PRO O    O  79.059   9.867  16.887 1.00 . A X . 107 PRO O    1 1 
       10 15880 1 1   4 GLU C    C  78.252   7.552  17.678 1.00 . A X . 108 GLU C    1 1 
       10 15881 1 1   4 GLU CA   C  79.740   7.252  17.516 1.00 . A X . 108 GLU CA   1 1 
       10 15882 1 1   4 GLU CB   C  80.473   7.560  18.823 1.00 . A X . 108 GLU CB   1 1 
       10 15883 1 1   4 GLU CD   C  82.700   7.513  19.964 1.00 . A X . 108 GLU CD   1 1 
       10 15884 1 1   4 GLU CG   C  81.960   7.238  18.659 1.00 . A X . 108 GLU CG   1 1 
       10 15885 1 1   4 GLU H    H  81.008   7.653  15.871 1.00 . A X . 108 GLU H    1 1 
       10 15886 1 1   4 GLU HA   H  79.864   6.205  17.283 1.00 . A X . 108 GLU HA   1 1 
       10 15887 1 1   4 GLU HB2  H  80.354   8.607  19.063 1.00 . A X . 108 GLU HB2  1 1 
       10 15888 1 1   4 GLU HB3  H  80.061   6.959  19.618 1.00 . A X . 108 GLU HB3  1 1 
       10 15889 1 1   4 GLU HG2  H  82.076   6.199  18.392 1.00 . A X . 108 GLU HG2  1 1 
       10 15890 1 1   4 GLU HG3  H  82.376   7.856  17.878 1.00 . A X . 108 GLU HG3  1 1 
       10 15891 1 1   4 GLU N    N  80.310   8.046  16.434 1.00 . A X . 108 GLU N    1 1 
       10 15892 1 1   4 GLU O    O  77.773   7.757  18.793 1.00 . A X . 108 GLU O    1 1 
       10 15893 1 1   4 GLU OE1  O  82.069   7.993  20.891 1.00 . A X . 108 GLU OE1  1 1 
       10 15894 1 1   4 GLU OE2  O  83.888   7.240  20.018 1.00 . A X . 108 GLU OE2  1 1 
       10 15895 1 1   5 ALA C    C  75.621   8.304  15.209 1.00 . A X . 109 ALA C    1 1 
       10 15896 1 1   5 ALA CA   C  76.101   7.885  16.593 1.00 . A X . 109 ALA CA   1 1 
       10 15897 1 1   5 ALA CB   C  75.814   9.006  17.593 1.00 . A X . 109 ALA CB   1 1 
       10 15898 1 1   5 ALA H    H  77.968   7.419  15.696 1.00 . A X . 109 ALA H    1 1 
       10 15899 1 1   5 ALA HA   H  75.566   6.998  16.896 1.00 . A X . 109 ALA HA   1 1 
       10 15900 1 1   5 ALA HB1  H  74.978   9.594  17.245 1.00 . A X . 109 ALA HB1  1 1 
       10 15901 1 1   5 ALA HB2  H  76.684   9.639  17.685 1.00 . A X . 109 ALA HB2  1 1 
       10 15902 1 1   5 ALA HB3  H  75.576   8.578  18.556 1.00 . A X . 109 ALA HB3  1 1 
       10 15903 1 1   5 ALA N    N  77.532   7.590  16.560 1.00 . A X . 109 ALA N    1 1 
       10 15904 1 1   5 ALA O    O  74.469   8.071  14.842 1.00 . A X . 109 ALA O    1 1 
       10 15905 1 1   6 ALA C    C  77.435   9.458  12.225 1.00 . A X . 110 ALA C    1 1 
       10 15906 1 1   6 ALA CA   C  76.181   9.334  13.086 1.00 . A X . 110 ALA CA   1 1 
       10 15907 1 1   6 ALA CB   C  75.447  10.675  13.123 1.00 . A X . 110 ALA CB   1 1 
       10 15908 1 1   6 ALA H    H  77.427   9.055  14.777 1.00 . A X . 110 ALA H    1 1 
       10 15909 1 1   6 ALA HA   H  75.532   8.592  12.643 1.00 . A X . 110 ALA HA   1 1 
       10 15910 1 1   6 ALA HB1  H  75.768  11.237  13.986 1.00 . A X . 110 ALA HB1  1 1 
       10 15911 1 1   6 ALA HB2  H  74.382  10.499  13.182 1.00 . A X . 110 ALA HB2  1 1 
       10 15912 1 1   6 ALA HB3  H  75.671  11.232  12.226 1.00 . A X . 110 ALA HB3  1 1 
       10 15913 1 1   6 ALA N    N  76.520   8.908  14.436 1.00 . A X . 110 ALA N    1 1 
       10 15914 1 1   6 ALA O    O  78.170  10.442  12.314 1.00 . A X . 110 ALA O    1 1 
       10 15915 1 1   7 ALA C    C  78.399   7.999   9.104 1.00 . A X . 111 ALA C    1 1 
       10 15916 1 1   7 ALA CA   C  78.818   8.456  10.492 1.00 . A X . 111 ALA CA   1 1 
       10 15917 1 1   7 ALA CB   C  79.903   7.518  11.021 1.00 . A X . 111 ALA CB   1 1 
       10 15918 1 1   7 ALA H    H  77.035   7.703  11.351 1.00 . A X . 111 ALA H    1 1 
       10 15919 1 1   7 ALA HA   H  79.219   9.456  10.431 1.00 . A X . 111 ALA HA   1 1 
       10 15920 1 1   7 ALA HB1  H  80.782   8.092  11.278 1.00 . A X . 111 ALA HB1  1 1 
       10 15921 1 1   7 ALA HB2  H  80.156   6.795  10.260 1.00 . A X . 111 ALA HB2  1 1 
       10 15922 1 1   7 ALA HB3  H  79.539   7.006  11.894 1.00 . A X . 111 ALA HB3  1 1 
       10 15923 1 1   7 ALA N    N  77.664   8.455  11.382 1.00 . A X . 111 ALA N    1 1 
       10 15924 1 1   7 ALA O    O  77.604   7.072   8.961 1.00 . A X . 111 ALA O    1 1 
       10 15925 1 1   8 PHE C    C  79.838   8.376   5.822 1.00 . A X . 112 PHE C    1 1 
       10 15926 1 1   8 PHE CA   C  78.607   8.285   6.713 1.00 . A X . 112 PHE CA   1 1 
       10 15927 1 1   8 PHE CB   C  77.522   9.219   6.176 1.00 . A X . 112 PHE CB   1 1 
       10 15928 1 1   8 PHE CD1  C  75.569   8.142   7.352 1.00 . A X . 112 PHE CD1  1 1 
       10 15929 1 1   8 PHE CD2  C  76.105  10.453   7.859 1.00 . A X . 112 PHE CD2  1 1 
       10 15930 1 1   8 PHE CE1  C  74.501   8.194   8.257 1.00 . A X . 112 PHE CE1  1 1 
       10 15931 1 1   8 PHE CE2  C  75.038  10.504   8.762 1.00 . A X . 112 PHE CE2  1 1 
       10 15932 1 1   8 PHE CG   C  76.371   9.272   7.152 1.00 . A X . 112 PHE CG   1 1 
       10 15933 1 1   8 PHE CZ   C  74.236   9.373   8.962 1.00 . A X . 112 PHE CZ   1 1 
       10 15934 1 1   8 PHE H    H  79.575   9.373   8.249 1.00 . A X . 112 PHE H    1 1 
       10 15935 1 1   8 PHE HA   H  78.234   7.272   6.698 1.00 . A X . 112 PHE HA   1 1 
       10 15936 1 1   8 PHE HB2  H  77.934  10.208   6.045 1.00 . A X . 112 PHE HB2  1 1 
       10 15937 1 1   8 PHE HB3  H  77.169   8.849   5.225 1.00 . A X . 112 PHE HB3  1 1 
       10 15938 1 1   8 PHE HD1  H  75.772   7.232   6.810 1.00 . A X . 112 PHE HD1  1 1 
       10 15939 1 1   8 PHE HD2  H  76.724  11.325   7.705 1.00 . A X . 112 PHE HD2  1 1 
       10 15940 1 1   8 PHE HE1  H  73.882   7.322   8.411 1.00 . A X . 112 PHE HE1  1 1 
       10 15941 1 1   8 PHE HE2  H  74.834  11.414   9.306 1.00 . A X . 112 PHE HE2  1 1 
       10 15942 1 1   8 PHE HZ   H  73.412   9.413   9.659 1.00 . A X . 112 PHE HZ   1 1 
       10 15943 1 1   8 PHE N    N  78.939   8.648   8.083 1.00 . A X . 112 PHE N    1 1 
       10 15944 1 1   8 PHE O    O  80.437   9.442   5.685 1.00 . A X . 112 PHE O    1 1 
       10 15945 1 1   9 VAL C    C  80.976   6.538   3.021 1.00 . A X . 113 VAL C    1 1 
       10 15946 1 1   9 VAL CA   C  81.358   7.229   4.320 1.00 . A X . 113 VAL CA   1 1 
       10 15947 1 1   9 VAL CB   C  82.511   6.470   4.977 1.00 . A X . 113 VAL CB   1 1 
       10 15948 1 1   9 VAL CG1  C  83.843   6.988   4.440 1.00 . A X . 113 VAL CG1  1 1 
       10 15949 1 1   9 VAL CG2  C  82.456   6.656   6.494 1.00 . A X . 113 VAL CG2  1 1 
       10 15950 1 1   9 VAL H    H  79.685   6.437   5.352 1.00 . A X . 113 VAL H    1 1 
       10 15951 1 1   9 VAL HA   H  81.671   8.238   4.104 1.00 . A X . 113 VAL HA   1 1 
       10 15952 1 1   9 VAL HB   H  82.425   5.423   4.739 1.00 . A X . 113 VAL HB   1 1 
       10 15953 1 1   9 VAL HG11 H  84.646   6.372   4.818 1.00 . A X . 113 VAL HG11 1 1 
       10 15954 1 1   9 VAL HG12 H  83.989   8.005   4.767 1.00 . A X . 113 VAL HG12 1 1 
       10 15955 1 1   9 VAL HG13 H  83.838   6.951   3.361 1.00 . A X . 113 VAL HG13 1 1 
       10 15956 1 1   9 VAL HG21 H  83.307   6.172   6.942 1.00 . A X . 113 VAL HG21 1 1 
       10 15957 1 1   9 VAL HG22 H  81.550   6.214   6.881 1.00 . A X . 113 VAL HG22 1 1 
       10 15958 1 1   9 VAL HG23 H  82.473   7.709   6.730 1.00 . A X . 113 VAL HG23 1 1 
       10 15959 1 1   9 VAL N    N  80.203   7.258   5.208 1.00 . A X . 113 VAL N    1 1 
       10 15960 1 1   9 VAL O    O  80.403   5.454   3.041 1.00 . A X . 113 VAL O    1 1 
       10 15961 1 1  10 LYS C    C  82.018   5.563   0.178 1.00 . A X . 114 LYS C    1 1 
       10 15962 1 1  10 LYS CA   C  80.940   6.556   0.607 1.00 . A X . 114 LYS CA   1 1 
       10 15963 1 1  10 LYS CB   C  80.776   7.637  -0.457 1.00 . A X . 114 LYS CB   1 1 
       10 15964 1 1  10 LYS CD   C  80.604   9.952   0.479 1.00 . A X . 114 LYS CD   1 1 
       10 15965 1 1  10 LYS CE   C  81.017  10.740  -0.767 1.00 . A X . 114 LYS CE   1 1 
       10 15966 1 1  10 LYS CG   C  79.815   8.709   0.058 1.00 . A X . 114 LYS CG   1 1 
       10 15967 1 1  10 LYS H    H  81.744   8.035   1.924 1.00 . A X . 114 LYS H    1 1 
       10 15968 1 1  10 LYS HA   H  80.003   6.030   0.712 1.00 . A X . 114 LYS HA   1 1 
       10 15969 1 1  10 LYS HB2  H  81.736   8.080  -0.677 1.00 . A X . 114 LYS HB2  1 1 
       10 15970 1 1  10 LYS HB3  H  80.366   7.194  -1.355 1.00 . A X . 114 LYS HB3  1 1 
       10 15971 1 1  10 LYS HD2  H  79.984  10.571   1.108 1.00 . A X . 114 LYS HD2  1 1 
       10 15972 1 1  10 LYS HD3  H  81.487   9.653   1.023 1.00 . A X . 114 LYS HD3  1 1 
       10 15973 1 1  10 LYS HE2  H  82.028  11.102  -0.644 1.00 . A X . 114 LYS HE2  1 1 
       10 15974 1 1  10 LYS HE3  H  80.967  10.097  -1.633 1.00 . A X . 114 LYS HE3  1 1 
       10 15975 1 1  10 LYS HG2  H  79.117   8.973  -0.722 1.00 . A X . 114 LYS HG2  1 1 
       10 15976 1 1  10 LYS HG3  H  79.274   8.325   0.912 1.00 . A X . 114 LYS HG3  1 1 
       10 15977 1 1  10 LYS HZ1  H  79.470  11.714  -1.763 1.00 . A X . 114 LYS HZ1  1 1 
       10 15978 1 1  10 LYS HZ2  H  80.650  12.757  -1.125 1.00 . A X . 114 LYS HZ2  1 1 
       10 15979 1 1  10 LYS HZ3  H  79.517  12.019  -0.095 1.00 . A X . 114 LYS HZ3  1 1 
       10 15980 1 1  10 LYS N    N  81.284   7.160   1.895 1.00 . A X . 114 LYS N    1 1 
       10 15981 1 1  10 LYS NZ   N  80.094  11.895  -0.952 1.00 . A X . 114 LYS NZ   1 1 
       10 15982 1 1  10 LYS O    O  83.183   5.718   0.548 1.00 . A X . 114 LYS O    1 1 
       10 15983 1 1  11 VAL C    C  82.550   3.390  -2.592 1.00 . A X . 115 VAL C    1 1 
       10 15984 1 1  11 VAL CA   C  82.599   3.560  -1.078 1.00 . A X . 115 VAL CA   1 1 
       10 15985 1 1  11 VAL CB   C  82.380   2.202  -0.404 1.00 . A X . 115 VAL CB   1 1 
       10 15986 1 1  11 VAL CG1  C  82.584   2.336   1.103 1.00 . A X . 115 VAL CG1  1 1 
       10 15987 1 1  11 VAL CG2  C  80.971   1.688  -0.671 1.00 . A X . 115 VAL CG2  1 1 
       10 15988 1 1  11 VAL H    H  80.694   4.482  -0.885 1.00 . A X . 115 VAL H    1 1 
       10 15989 1 1  11 VAL HA   H  83.581   3.898  -0.816 1.00 . A X . 115 VAL HA   1 1 
       10 15990 1 1  11 VAL HB   H  83.095   1.497  -0.801 1.00 . A X . 115 VAL HB   1 1 
       10 15991 1 1  11 VAL HG11 H  83.500   2.869   1.294 1.00 . A X . 115 VAL HG11 1 1 
       10 15992 1 1  11 VAL HG12 H  82.639   1.355   1.548 1.00 . A X . 115 VAL HG12 1 1 
       10 15993 1 1  11 VAL HG13 H  81.754   2.881   1.531 1.00 . A X . 115 VAL HG13 1 1 
       10 15994 1 1  11 VAL HG21 H  80.426   2.404  -1.260 1.00 . A X . 115 VAL HG21 1 1 
       10 15995 1 1  11 VAL HG22 H  80.468   1.534   0.272 1.00 . A X . 115 VAL HG22 1 1 
       10 15996 1 1  11 VAL HG23 H  81.025   0.750  -1.205 1.00 . A X . 115 VAL HG23 1 1 
       10 15997 1 1  11 VAL N    N  81.631   4.550  -0.610 1.00 . A X . 115 VAL N    1 1 
       10 15998 1 1  11 VAL O    O  81.535   2.980  -3.166 1.00 . A X . 115 VAL O    1 1 
       10 15999 1 1  12 SER C    C  85.047   2.825  -5.036 1.00 . A X . 116 SER C    1 1 
       10 16000 1 1  12 SER CA   C  83.801   3.626  -4.670 1.00 . A X . 116 SER CA   1 1 
       10 16001 1 1  12 SER CB   C  83.875   5.022  -5.290 1.00 . A X . 116 SER CB   1 1 
       10 16002 1 1  12 SER H    H  84.420   4.074  -2.694 1.00 . A X . 116 SER H    1 1 
       10 16003 1 1  12 SER HA   H  82.935   3.117  -5.061 1.00 . A X . 116 SER HA   1 1 
       10 16004 1 1  12 SER HB2  H  82.952   5.547  -5.110 1.00 . A X . 116 SER HB2  1 1 
       10 16005 1 1  12 SER HB3  H  84.691   5.571  -4.842 1.00 . A X . 116 SER HB3  1 1 
       10 16006 1 1  12 SER HG   H  83.268   5.166  -7.132 1.00 . A X . 116 SER HG   1 1 
       10 16007 1 1  12 SER N    N  83.673   3.724  -3.224 1.00 . A X . 116 SER N    1 1 
       10 16008 1 1  12 SER O    O  86.055   2.866  -4.333 1.00 . A X . 116 SER O    1 1 
       10 16009 1 1  12 SER OG   O  84.079   4.903  -6.692 1.00 . A X . 116 SER OG   1 1 
       10 16010 1 1  13 MET C    C  86.506   1.741  -7.997 1.00 . A X . 117 MET C    1 1 
       10 16011 1 1  13 MET CA   C  86.078   1.281  -6.610 1.00 . A X . 117 MET CA   1 1 
       10 16012 1 1  13 MET CB   C  85.643  -0.179  -6.668 1.00 . A X . 117 MET CB   1 1 
       10 16013 1 1  13 MET CE   C  85.924  -2.988  -5.260 1.00 . A X . 117 MET CE   1 1 
       10 16014 1 1  13 MET CG   C  86.841  -1.073  -6.977 1.00 . A X . 117 MET CG   1 1 
       10 16015 1 1  13 MET H    H  84.132   2.118  -6.664 1.00 . A X . 117 MET H    1 1 
       10 16016 1 1  13 MET HA   H  86.912   1.372  -5.929 1.00 . A X . 117 MET HA   1 1 
       10 16017 1 1  13 MET HB2  H  85.214  -0.463  -5.719 1.00 . A X . 117 MET HB2  1 1 
       10 16018 1 1  13 MET HB3  H  84.906  -0.297  -7.445 1.00 . A X . 117 MET HB3  1 1 
       10 16019 1 1  13 MET HE1  H  86.034  -4.027  -4.981 1.00 . A X . 117 MET HE1  1 1 
       10 16020 1 1  13 MET HE2  H  84.911  -2.677  -5.065 1.00 . A X . 117 MET HE2  1 1 
       10 16021 1 1  13 MET HE3  H  86.603  -2.381  -4.679 1.00 . A X . 117 MET HE3  1 1 
       10 16022 1 1  13 MET HG2  H  87.255  -0.799  -7.937 1.00 . A X . 117 MET HG2  1 1 
       10 16023 1 1  13 MET HG3  H  87.593  -0.951  -6.212 1.00 . A X . 117 MET HG3  1 1 
       10 16024 1 1  13 MET N    N  84.962   2.098  -6.144 1.00 . A X . 117 MET N    1 1 
       10 16025 1 1  13 MET O    O  85.699   1.759  -8.926 1.00 . A X . 117 MET O    1 1 
       10 16026 1 1  13 MET SD   S  86.291  -2.798  -7.024 1.00 . A X . 117 MET SD   1 1 
       10 16027 1 1  14 ASP C    C  88.006   1.551 -10.500 1.00 . A X . 118 ASP C    1 1 
       10 16028 1 1  14 ASP CA   C  88.257   2.600  -9.423 1.00 . A X . 118 ASP CA   1 1 
       10 16029 1 1  14 ASP CB   C  89.756   2.906  -9.331 1.00 . A X . 118 ASP CB   1 1 
       10 16030 1 1  14 ASP CG   C  89.981   4.173  -8.513 1.00 . A X . 118 ASP CG   1 1 
       10 16031 1 1  14 ASP H    H  88.369   2.117  -7.362 1.00 . A X . 118 ASP H    1 1 
       10 16032 1 1  14 ASP HA   H  87.732   3.505  -9.687 1.00 . A X . 118 ASP HA   1 1 
       10 16033 1 1  14 ASP HB2  H  90.264   2.079  -8.853 1.00 . A X . 118 ASP HB2  1 1 
       10 16034 1 1  14 ASP HB3  H  90.154   3.046 -10.325 1.00 . A X . 118 ASP HB3  1 1 
       10 16035 1 1  14 ASP N    N  87.767   2.128  -8.136 1.00 . A X . 118 ASP N    1 1 
       10 16036 1 1  14 ASP O    O  88.264   0.364 -10.301 1.00 . A X . 118 ASP O    1 1 
       10 16037 1 1  14 ASP OD1  O  89.015   4.877  -8.266 1.00 . A X . 118 ASP OD1  1 1 
       10 16038 1 1  14 ASP OD2  O  91.118   4.422  -8.147 1.00 . A X . 118 ASP OD2  1 1 
       10 16039 1 1  15 GLY C    C  85.819   0.497 -12.635 1.00 . A X . 119 GLY C    1 1 
       10 16040 1 1  15 GLY CA   C  87.212   1.099 -12.753 1.00 . A X . 119 GLY CA   1 1 
       10 16041 1 1  15 GLY H    H  87.313   2.960 -11.745 1.00 . A X . 119 GLY H    1 1 
       10 16042 1 1  15 GLY HA2  H  87.283   1.641 -13.682 1.00 . A X . 119 GLY HA2  1 1 
       10 16043 1 1  15 GLY HA3  H  87.932   0.304 -12.751 1.00 . A X . 119 GLY HA3  1 1 
       10 16044 1 1  15 GLY N    N  87.498   2.003 -11.645 1.00 . A X . 119 GLY N    1 1 
       10 16045 1 1  15 GLY O    O  84.856   1.025 -13.188 1.00 . A X . 119 GLY O    1 1 
       10 16046 1 1  16 ALA C    C  83.487  -0.401 -10.949 1.00 . A X . 120 ALA C    1 1 
       10 16047 1 1  16 ALA CA   C  84.441  -1.287 -11.760 1.00 . A X . 120 ALA CA   1 1 
       10 16048 1 1  16 ALA CB   C  84.634  -2.624 -11.042 1.00 . A X . 120 ALA CB   1 1 
       10 16049 1 1  16 ALA H    H  86.524  -1.004 -11.513 1.00 . A X . 120 ALA H    1 1 
       10 16050 1 1  16 ALA HA   H  84.033  -1.468 -12.743 1.00 . A X . 120 ALA HA   1 1 
       10 16051 1 1  16 ALA HB1  H  83.681  -2.985 -10.685 1.00 . A X . 120 ALA HB1  1 1 
       10 16052 1 1  16 ALA HB2  H  85.304  -2.489 -10.205 1.00 . A X . 120 ALA HB2  1 1 
       10 16053 1 1  16 ALA HB3  H  85.057  -3.344 -11.728 1.00 . A X . 120 ALA HB3  1 1 
       10 16054 1 1  16 ALA N    N  85.723  -0.620 -11.924 1.00 . A X . 120 ALA N    1 1 
       10 16055 1 1  16 ALA O    O  83.934   0.379 -10.107 1.00 . A X . 120 ALA O    1 1 
       10 16056 1 1  17 PRO C    C  81.013  -0.070  -8.991 1.00 . A X . 121 PRO C    1 1 
       10 16057 1 1  17 PRO CA   C  81.201   0.357 -10.449 1.00 . A X . 121 PRO CA   1 1 
       10 16058 1 1  17 PRO CB   C  79.908   0.151 -11.241 1.00 . A X . 121 PRO CB   1 1 
       10 16059 1 1  17 PRO CD   C  81.542  -1.373 -12.162 1.00 . A X . 121 PRO CD   1 1 
       10 16060 1 1  17 PRO CG   C  80.052  -1.193 -11.873 1.00 . A X . 121 PRO CG   1 1 
       10 16061 1 1  17 PRO HA   H  81.484   1.395 -10.497 1.00 . A X . 121 PRO HA   1 1 
       10 16062 1 1  17 PRO HB2  H  79.056   0.167 -10.577 1.00 . A X . 121 PRO HB2  1 1 
       10 16063 1 1  17 PRO HB3  H  79.808   0.908 -12.003 1.00 . A X . 121 PRO HB3  1 1 
       10 16064 1 1  17 PRO HD2  H  81.836  -2.400 -12.004 1.00 . A X . 121 PRO HD2  1 1 
       10 16065 1 1  17 PRO HD3  H  81.773  -1.057 -13.167 1.00 . A X . 121 PRO HD3  1 1 
       10 16066 1 1  17 PRO HG2  H  79.706  -1.960 -11.194 1.00 . A X . 121 PRO HG2  1 1 
       10 16067 1 1  17 PRO HG3  H  79.495  -1.232 -12.796 1.00 . A X . 121 PRO HG3  1 1 
       10 16068 1 1  17 PRO N    N  82.196  -0.484 -11.185 1.00 . A X . 121 PRO N    1 1 
       10 16069 1 1  17 PRO O    O  80.843  -1.252  -8.691 1.00 . A X . 121 PRO O    1 1 
       10 16070 1 1  18 TYR C    C  80.241   1.927  -6.021 1.00 . A X . 122 TYR C    1 1 
       10 16071 1 1  18 TYR CA   C  80.837   0.682  -6.668 1.00 . A X . 122 TYR CA   1 1 
       10 16072 1 1  18 TYR CB   C  82.184   0.371  -6.010 1.00 . A X . 122 TYR CB   1 1 
       10 16073 1 1  18 TYR CD1  C  82.757  -1.943  -6.848 1.00 . A X . 122 TYR CD1  1 1 
       10 16074 1 1  18 TYR CD2  C  82.044  -1.670  -4.547 1.00 . A X . 122 TYR CD2  1 1 
       10 16075 1 1  18 TYR CE1  C  82.896  -3.321  -6.640 1.00 . A X . 122 TYR CE1  1 1 
       10 16076 1 1  18 TYR CE2  C  82.186  -3.047  -4.340 1.00 . A X . 122 TYR CE2  1 1 
       10 16077 1 1  18 TYR CG   C  82.330  -1.117  -5.800 1.00 . A X . 122 TYR CG   1 1 
       10 16078 1 1  18 TYR CZ   C  82.611  -3.872  -5.386 1.00 . A X . 122 TYR CZ   1 1 
       10 16079 1 1  18 TYR H    H  81.145   1.838  -8.414 1.00 . A X . 122 TYR H    1 1 
       10 16080 1 1  18 TYR HA   H  80.170  -0.153  -6.524 1.00 . A X . 122 TYR HA   1 1 
       10 16081 1 1  18 TYR HB2  H  82.980   0.723  -6.647 1.00 . A X . 122 TYR HB2  1 1 
       10 16082 1 1  18 TYR HB3  H  82.240   0.875  -5.057 1.00 . A X . 122 TYR HB3  1 1 
       10 16083 1 1  18 TYR HD1  H  82.978  -1.520  -7.814 1.00 . A X . 122 TYR HD1  1 1 
       10 16084 1 1  18 TYR HD2  H  81.715  -1.035  -3.739 1.00 . A X . 122 TYR HD2  1 1 
       10 16085 1 1  18 TYR HE1  H  83.225  -3.958  -7.448 1.00 . A X . 122 TYR HE1  1 1 
       10 16086 1 1  18 TYR HE2  H  81.966  -3.470  -3.373 1.00 . A X . 122 TYR HE2  1 1 
       10 16087 1 1  18 TYR HH   H  83.076  -5.621  -5.993 1.00 . A X . 122 TYR HH   1 1 
       10 16088 1 1  18 TYR N    N  81.024   0.918  -8.100 1.00 . A X . 122 TYR N    1 1 
       10 16089 1 1  18 TYR O    O  80.843   2.997  -6.087 1.00 . A X . 122 TYR O    1 1 
       10 16090 1 1  18 TYR OH   O  82.751  -5.229  -5.179 1.00 . A X . 122 TYR OH   1 1 
       10 16091 1 1  19 LEU C    C  77.694   2.527  -3.465 1.00 . A X . 123 LEU C    1 1 
       10 16092 1 1  19 LEU CA   C  78.482   2.952  -4.702 1.00 . A X . 123 LEU CA   1 1 
       10 16093 1 1  19 LEU CB   C  77.554   3.704  -5.664 1.00 . A X . 123 LEU CB   1 1 
       10 16094 1 1  19 LEU CD1  C  77.501   5.420  -7.482 1.00 . A X . 123 LEU CD1  1 1 
       10 16095 1 1  19 LEU CD2  C  78.438   6.015  -5.249 1.00 . A X . 123 LEU CD2  1 1 
       10 16096 1 1  19 LEU CG   C  78.292   4.895  -6.287 1.00 . A X . 123 LEU CG   1 1 
       10 16097 1 1  19 LEU H    H  78.653   0.926  -5.290 1.00 . A X . 123 LEU H    1 1 
       10 16098 1 1  19 LEU HA   H  79.274   3.618  -4.390 1.00 . A X . 123 LEU HA   1 1 
       10 16099 1 1  19 LEU HB2  H  77.235   3.032  -6.448 1.00 . A X . 123 LEU HB2  1 1 
       10 16100 1 1  19 LEU HB3  H  76.687   4.058  -5.126 1.00 . A X . 123 LEU HB3  1 1 
       10 16101 1 1  19 LEU HD11 H  76.445   5.370  -7.267 1.00 . A X . 123 LEU HD11 1 1 
       10 16102 1 1  19 LEU HD12 H  77.722   4.818  -8.352 1.00 . A X . 123 LEU HD12 1 1 
       10 16103 1 1  19 LEU HD13 H  77.781   6.446  -7.676 1.00 . A X . 123 LEU HD13 1 1 
       10 16104 1 1  19 LEU HD21 H  79.467   6.342  -5.216 1.00 . A X . 123 LEU HD21 1 1 
       10 16105 1 1  19 LEU HD22 H  78.146   5.653  -4.276 1.00 . A X . 123 LEU HD22 1 1 
       10 16106 1 1  19 LEU HD23 H  77.806   6.847  -5.527 1.00 . A X . 123 LEU HD23 1 1 
       10 16107 1 1  19 LEU HG   H  79.267   4.582  -6.618 1.00 . A X . 123 LEU HG   1 1 
       10 16108 1 1  19 LEU N    N  79.086   1.800  -5.370 1.00 . A X . 123 LEU N    1 1 
       10 16109 1 1  19 LEU O    O  76.593   1.987  -3.577 1.00 . A X . 123 LEU O    1 1 
       10 16110 1 1  20 ARG C    C  78.027   3.246   0.159 1.00 . A X . 124 ARG C    1 1 
       10 16111 1 1  20 ARG CA   C  77.529   2.458  -1.052 1.00 . A X . 124 ARG CA   1 1 
       10 16112 1 1  20 ARG CB   C  77.603   0.946  -0.786 1.00 . A X . 124 ARG CB   1 1 
       10 16113 1 1  20 ARG CD   C  76.790  -0.887   0.714 1.00 . A X . 124 ARG CD   1 1 
       10 16114 1 1  20 ARG CG   C  76.944   0.626   0.561 1.00 . A X . 124 ARG CG   1 1 
       10 16115 1 1  20 ARG CZ   C  75.478  -2.685  -0.257 1.00 . A X . 124 ARG CZ   1 1 
       10 16116 1 1  20 ARG H    H  79.110   3.261  -2.268 1.00 . A X . 124 ARG H    1 1 
       10 16117 1 1  20 ARG HA   H  76.488   2.711  -1.198 1.00 . A X . 124 ARG HA   1 1 
       10 16118 1 1  20 ARG HB2  H  77.080   0.420  -1.571 1.00 . A X . 124 ARG HB2  1 1 
       10 16119 1 1  20 ARG HB3  H  78.628   0.626  -0.767 1.00 . A X . 124 ARG HB3  1 1 
       10 16120 1 1  20 ARG HD2  H  77.732  -1.365   0.495 1.00 . A X . 124 ARG HD2  1 1 
       10 16121 1 1  20 ARG HD3  H  76.503  -1.115   1.732 1.00 . A X . 124 ARG HD3  1 1 
       10 16122 1 1  20 ARG HE   H  75.296  -0.761  -0.783 1.00 . A X . 124 ARG HE   1 1 
       10 16123 1 1  20 ARG HG2  H  77.559   1.006   1.364 1.00 . A X . 124 ARG HG2  1 1 
       10 16124 1 1  20 ARG HG3  H  75.969   1.091   0.603 1.00 . A X . 124 ARG HG3  1 1 
       10 16125 1 1  20 ARG HH11 H  76.812  -3.204   1.142 1.00 . A X . 124 ARG HH11 1 1 
       10 16126 1 1  20 ARG HH12 H  75.885  -4.505   0.469 1.00 . A X . 124 ARG HH12 1 1 
       10 16127 1 1  20 ARG HH21 H  74.077  -2.461  -1.670 1.00 . A X . 124 ARG HH21 1 1 
       10 16128 1 1  20 ARG HH22 H  74.338  -4.085  -1.123 1.00 . A X . 124 ARG HH22 1 1 
       10 16129 1 1  20 ARG N    N  78.241   2.801  -2.286 1.00 . A X . 124 ARG N    1 1 
       10 16130 1 1  20 ARG NE   N  75.772  -1.390  -0.201 1.00 . A X . 124 ARG NE   1 1 
       10 16131 1 1  20 ARG NH1  N  76.108  -3.531   0.512 1.00 . A X . 124 ARG NH1  1 1 
       10 16132 1 1  20 ARG NH2  N  74.559  -3.110  -1.080 1.00 . A X . 124 ARG NH2  1 1 
       10 16133 1 1  20 ARG O    O  79.217   3.498   0.318 1.00 . A X . 124 ARG O    1 1 
       10 16134 1 1  21 LYS C    C  77.621   3.397   3.401 1.00 . A X . 125 LYS C    1 1 
       10 16135 1 1  21 LYS CA   C  77.450   4.362   2.231 1.00 . A X . 125 LYS CA   1 1 
       10 16136 1 1  21 LYS CB   C  76.373   5.398   2.557 1.00 . A X . 125 LYS CB   1 1 
       10 16137 1 1  21 LYS CD   C  75.882   7.855   2.664 1.00 . A X . 125 LYS CD   1 1 
       10 16138 1 1  21 LYS CE   C  76.383   9.200   2.138 1.00 . A X . 125 LYS CE   1 1 
       10 16139 1 1  21 LYS CG   C  76.981   6.805   2.495 1.00 . A X . 125 LYS CG   1 1 
       10 16140 1 1  21 LYS H    H  76.161   3.394   0.860 1.00 . A X . 125 LYS H    1 1 
       10 16141 1 1  21 LYS HA   H  78.384   4.872   2.061 1.00 . A X . 125 LYS HA   1 1 
       10 16142 1 1  21 LYS HB2  H  75.570   5.317   1.838 1.00 . A X . 125 LYS HB2  1 1 
       10 16143 1 1  21 LYS HB3  H  75.988   5.218   3.549 1.00 . A X . 125 LYS HB3  1 1 
       10 16144 1 1  21 LYS HD2  H  75.004   7.556   2.108 1.00 . A X . 125 LYS HD2  1 1 
       10 16145 1 1  21 LYS HD3  H  75.630   7.950   3.709 1.00 . A X . 125 LYS HD3  1 1 
       10 16146 1 1  21 LYS HE2  H  76.657   9.103   1.098 1.00 . A X . 125 LYS HE2  1 1 
       10 16147 1 1  21 LYS HE3  H  75.603   9.937   2.236 1.00 . A X . 125 LYS HE3  1 1 
       10 16148 1 1  21 LYS HG2  H  77.707   6.916   3.287 1.00 . A X . 125 LYS HG2  1 1 
       10 16149 1 1  21 LYS HG3  H  77.467   6.951   1.542 1.00 . A X . 125 LYS HG3  1 1 
       10 16150 1 1  21 LYS HZ1  H  77.931   8.824   3.480 1.00 . A X . 125 LYS HZ1  1 1 
       10 16151 1 1  21 LYS HZ2  H  77.303  10.401   3.571 1.00 . A X . 125 LYS HZ2  1 1 
       10 16152 1 1  21 LYS HZ3  H  78.316   9.961   2.281 1.00 . A X . 125 LYS HZ3  1 1 
       10 16153 1 1  21 LYS N    N  77.097   3.625   1.027 1.00 . A X . 125 LYS N    1 1 
       10 16154 1 1  21 LYS NZ   N  77.573   9.628   2.927 1.00 . A X . 125 LYS NZ   1 1 
       10 16155 1 1  21 LYS O    O  76.939   2.375   3.476 1.00 . A X . 125 LYS O    1 1 
       10 16156 1 1  22 ILE C    C  78.888   3.739   6.729 1.00 . A X . 126 ILE C    1 1 
       10 16157 1 1  22 ILE CA   C  78.788   2.879   5.472 1.00 . A X . 126 ILE CA   1 1 
       10 16158 1 1  22 ILE CB   C  80.090   2.089   5.261 1.00 . A X . 126 ILE CB   1 1 
       10 16159 1 1  22 ILE CD1  C  82.581   2.300   5.124 1.00 . A X . 126 ILE CD1  1 1 
       10 16160 1 1  22 ILE CG1  C  81.262   3.063   5.079 1.00 . A X . 126 ILE CG1  1 1 
       10 16161 1 1  22 ILE CG2  C  79.953   1.224   4.005 1.00 . A X . 126 ILE CG2  1 1 
       10 16162 1 1  22 ILE H    H  79.045   4.556   4.209 1.00 . A X . 126 ILE H    1 1 
       10 16163 1 1  22 ILE HA   H  77.970   2.182   5.587 1.00 . A X . 126 ILE HA   1 1 
       10 16164 1 1  22 ILE HB   H  80.278   1.451   6.114 1.00 . A X . 126 ILE HB   1 1 
       10 16165 1 1  22 ILE HD11 H  82.410   1.273   4.850 1.00 . A X . 126 ILE HD11 1 1 
       10 16166 1 1  22 ILE HD12 H  82.986   2.347   6.122 1.00 . A X . 126 ILE HD12 1 1 
       10 16167 1 1  22 ILE HD13 H  83.277   2.747   4.431 1.00 . A X . 126 ILE HD13 1 1 
       10 16168 1 1  22 ILE HG12 H  81.169   3.554   4.125 1.00 . A X . 126 ILE HG12 1 1 
       10 16169 1 1  22 ILE HG13 H  81.254   3.796   5.867 1.00 . A X . 126 ILE HG13 1 1 
       10 16170 1 1  22 ILE HG21 H  80.022   1.850   3.128 1.00 . A X . 126 ILE HG21 1 1 
       10 16171 1 1  22 ILE HG22 H  78.994   0.725   4.017 1.00 . A X . 126 ILE HG22 1 1 
       10 16172 1 1  22 ILE HG23 H  80.743   0.489   3.987 1.00 . A X . 126 ILE HG23 1 1 
       10 16173 1 1  22 ILE N    N  78.533   3.726   4.310 1.00 . A X . 126 ILE N    1 1 
       10 16174 1 1  22 ILE O    O  79.068   4.954   6.635 1.00 . A X . 126 ILE O    1 1 
       10 16175 1 1  23 ASP C    C  79.993   3.253  10.006 1.00 . A X . 127 ASP C    1 1 
       10 16176 1 1  23 ASP CA   C  78.875   3.846   9.155 1.00 . A X . 127 ASP CA   1 1 
       10 16177 1 1  23 ASP CB   C  77.546   3.751   9.903 1.00 . A X . 127 ASP CB   1 1 
       10 16178 1 1  23 ASP CG   C  76.420   3.440   8.922 1.00 . A X . 127 ASP CG   1 1 
       10 16179 1 1  23 ASP H    H  78.645   2.145   7.930 1.00 . A X . 127 ASP H    1 1 
       10 16180 1 1  23 ASP HA   H  79.095   4.885   8.957 1.00 . A X . 127 ASP HA   1 1 
       10 16181 1 1  23 ASP HB2  H  77.608   2.970  10.644 1.00 . A X . 127 ASP HB2  1 1 
       10 16182 1 1  23 ASP HB3  H  77.340   4.692  10.386 1.00 . A X . 127 ASP HB3  1 1 
       10 16183 1 1  23 ASP N    N  78.782   3.115   7.899 1.00 . A X . 127 ASP N    1 1 
       10 16184 1 1  23 ASP O    O  79.942   2.079  10.373 1.00 . A X . 127 ASP O    1 1 
       10 16185 1 1  23 ASP OD1  O  76.304   2.289   8.530 1.00 . A X . 127 ASP OD1  1 1 
       10 16186 1 1  23 ASP OD2  O  75.691   4.355   8.576 1.00 . A X . 127 ASP OD2  1 1 
       10 16187 1 1  24 LEU C    C  81.727   3.635  12.621 1.00 . A X . 128 LEU C    1 1 
       10 16188 1 1  24 LEU CA   C  82.103   3.601  11.145 1.00 . A X . 128 LEU CA   1 1 
       10 16189 1 1  24 LEU CB   C  83.330   4.477  10.901 1.00 . A X . 128 LEU CB   1 1 
       10 16190 1 1  24 LEU CD1  C  83.211   3.868   8.487 1.00 . A X . 128 LEU CD1  1 1 
       10 16191 1 1  24 LEU CD2  C  85.325   4.786   9.435 1.00 . A X . 128 LEU CD2  1 1 
       10 16192 1 1  24 LEU CG   C  84.112   3.909   9.721 1.00 . A X . 128 LEU CG   1 1 
       10 16193 1 1  24 LEU H    H  80.980   4.997  10.035 1.00 . A X . 128 LEU H    1 1 
       10 16194 1 1  24 LEU HA   H  82.340   2.584  10.864 1.00 . A X . 128 LEU HA   1 1 
       10 16195 1 1  24 LEU HB2  H  83.014   5.487  10.679 1.00 . A X . 128 LEU HB2  1 1 
       10 16196 1 1  24 LEU HB3  H  83.955   4.479  11.780 1.00 . A X . 128 LEU HB3  1 1 
       10 16197 1 1  24 LEU HD11 H  83.813   3.975   7.596 1.00 . A X . 128 LEU HD11 1 1 
       10 16198 1 1  24 LEU HD12 H  82.496   4.675   8.538 1.00 . A X . 128 LEU HD12 1 1 
       10 16199 1 1  24 LEU HD13 H  82.684   2.925   8.456 1.00 . A X . 128 LEU HD13 1 1 
       10 16200 1 1  24 LEU HD21 H  86.214   4.285   9.784 1.00 . A X . 128 LEU HD21 1 1 
       10 16201 1 1  24 LEU HD22 H  85.216   5.727   9.948 1.00 . A X . 128 LEU HD22 1 1 
       10 16202 1 1  24 LEU HD23 H  85.403   4.961   8.372 1.00 . A X . 128 LEU HD23 1 1 
       10 16203 1 1  24 LEU HG   H  84.444   2.914   9.963 1.00 . A X . 128 LEU HG   1 1 
       10 16204 1 1  24 LEU N    N  80.993   4.065  10.327 1.00 . A X . 128 LEU N    1 1 
       10 16205 1 1  24 LEU O    O  82.370   2.998  13.451 1.00 . A X . 128 LEU O    1 1 
       10 16206 1 1  25 ARG C    C  79.771   3.104  14.819 1.00 . A X . 129 ARG C    1 1 
       10 16207 1 1  25 ARG CA   C  80.205   4.469  14.317 1.00 . A X . 129 ARG CA   1 1 
       10 16208 1 1  25 ARG CB   C  79.047   5.449  14.389 1.00 . A X . 129 ARG CB   1 1 
       10 16209 1 1  25 ARG CD   C  76.825   5.989  13.468 1.00 . A X . 129 ARG CD   1 1 
       10 16210 1 1  25 ARG CG   C  77.962   4.996  13.426 1.00 . A X . 129 ARG CG   1 1 
       10 16211 1 1  25 ARG CZ   C  74.860   4.701  12.850 1.00 . A X . 129 ARG CZ   1 1 
       10 16212 1 1  25 ARG H    H  80.181   4.845  12.229 1.00 . A X . 129 ARG H    1 1 
       10 16213 1 1  25 ARG HA   H  81.004   4.834  14.935 1.00 . A X . 129 ARG HA   1 1 
       10 16214 1 1  25 ARG HB2  H  78.653   5.466  15.397 1.00 . A X . 129 ARG HB2  1 1 
       10 16215 1 1  25 ARG HB3  H  79.383   6.433  14.119 1.00 . A X . 129 ARG HB3  1 1 
       10 16216 1 1  25 ARG HD2  H  76.425   6.004  14.464 1.00 . A X . 129 ARG HD2  1 1 
       10 16217 1 1  25 ARG HD3  H  77.203   6.966  13.213 1.00 . A X . 129 ARG HD3  1 1 
       10 16218 1 1  25 ARG HE   H  75.750   6.023  11.640 1.00 . A X . 129 ARG HE   1 1 
       10 16219 1 1  25 ARG HG2  H  78.369   4.955  12.424 1.00 . A X . 129 ARG HG2  1 1 
       10 16220 1 1  25 ARG HG3  H  77.601   4.028  13.716 1.00 . A X . 129 ARG HG3  1 1 
       10 16221 1 1  25 ARG HH11 H  75.595   4.388  14.686 1.00 . A X . 129 ARG HH11 1 1 
       10 16222 1 1  25 ARG HH12 H  74.195   3.456  14.268 1.00 . A X . 129 ARG HH12 1 1 
       10 16223 1 1  25 ARG HH21 H  73.916   4.806  11.087 1.00 . A X . 129 ARG HH21 1 1 
       10 16224 1 1  25 ARG HH22 H  73.245   3.693  12.232 1.00 . A X . 129 ARG HH22 1 1 
       10 16225 1 1  25 ARG N    N  80.670   4.372  12.938 1.00 . A X . 129 ARG N    1 1 
       10 16226 1 1  25 ARG NE   N  75.777   5.606  12.527 1.00 . A X . 129 ARG NE   1 1 
       10 16227 1 1  25 ARG NH1  N  74.885   4.138  14.026 1.00 . A X . 129 ARG NH1  1 1 
       10 16228 1 1  25 ARG NH2  N  73.935   4.374  11.989 1.00 . A X . 129 ARG NH2  1 1 
       10 16229 1 1  25 ARG O    O  79.798   2.827  16.019 1.00 . A X . 129 ARG O    1 1 
       10 16230 1 1  26 MET C    C  80.180   0.139  14.738 1.00 . A X . 130 MET C    1 1 
       10 16231 1 1  26 MET CA   C  78.982   0.901  14.205 1.00 . A X . 130 MET CA   1 1 
       10 16232 1 1  26 MET CB   C  78.460   0.234  12.940 1.00 . A X . 130 MET CB   1 1 
       10 16233 1 1  26 MET CE   C  74.493   1.307  12.675 1.00 . A X . 130 MET CE   1 1 
       10 16234 1 1  26 MET CG   C  77.178   0.937  12.501 1.00 . A X . 130 MET CG   1 1 
       10 16235 1 1  26 MET H    H  79.421   2.526  12.945 1.00 . A X . 130 MET H    1 1 
       10 16236 1 1  26 MET HA   H  78.202   0.926  14.952 1.00 . A X . 130 MET HA   1 1 
       10 16237 1 1  26 MET HB2  H  79.202   0.313  12.160 1.00 . A X . 130 MET HB2  1 1 
       10 16238 1 1  26 MET HB3  H  78.249  -0.806  13.138 1.00 . A X . 130 MET HB3  1 1 
       10 16239 1 1  26 MET HE1  H  73.823   1.642  13.454 1.00 . A X . 130 MET HE1  1 1 
       10 16240 1 1  26 MET HE2  H  73.932   0.755  11.937 1.00 . A X . 130 MET HE2  1 1 
       10 16241 1 1  26 MET HE3  H  74.962   2.159  12.203 1.00 . A X . 130 MET HE3  1 1 
       10 16242 1 1  26 MET HG2  H  77.256   1.993  12.730 1.00 . A X . 130 MET HG2  1 1 
       10 16243 1 1  26 MET HG3  H  77.044   0.810  11.439 1.00 . A X . 130 MET HG3  1 1 
       10 16244 1 1  26 MET N    N  79.396   2.251  13.883 1.00 . A X . 130 MET N    1 1 
       10 16245 1 1  26 MET O    O  80.069  -0.686  15.645 1.00 . A X . 130 MET O    1 1 
       10 16246 1 1  26 MET SD   S  75.766   0.239  13.394 1.00 . A X . 130 MET SD   1 1 
       10 16247 1 1  27 TYR C    C  83.547   0.866  14.988 1.00 . A X . 131 TYR C    1 1 
       10 16248 1 1  27 TYR CA   C  82.572  -0.199  14.518 1.00 . A X . 131 TYR CA   1 1 
       10 16249 1 1  27 TYR CB   C  83.107  -0.924  13.295 1.00 . A X . 131 TYR CB   1 1 
       10 16250 1 1  27 TYR CD1  C  81.238  -2.606  13.016 1.00 . A X . 131 TYR CD1  1 1 
       10 16251 1 1  27 TYR CD2  C  81.527  -0.881  11.343 1.00 . A X . 131 TYR CD2  1 1 
       10 16252 1 1  27 TYR CE1  C  80.149  -3.118  12.300 1.00 . A X . 131 TYR CE1  1 1 
       10 16253 1 1  27 TYR CE2  C  80.439  -1.392  10.625 1.00 . A X . 131 TYR CE2  1 1 
       10 16254 1 1  27 TYR CG   C  81.928  -1.485  12.533 1.00 . A X . 131 TYR CG   1 1 
       10 16255 1 1  27 TYR CZ   C  79.750  -2.512  11.104 1.00 . A X . 131 TYR CZ   1 1 
       10 16256 1 1  27 TYR H    H  81.336   1.103  13.427 1.00 . A X . 131 TYR H    1 1 
       10 16257 1 1  27 TYR HA   H  82.406  -0.904  15.312 1.00 . A X . 131 TYR HA   1 1 
       10 16258 1 1  27 TYR HB2  H  83.663  -0.242  12.673 1.00 . A X . 131 TYR HB2  1 1 
       10 16259 1 1  27 TYR HB3  H  83.743  -1.722  13.597 1.00 . A X . 131 TYR HB3  1 1 
       10 16260 1 1  27 TYR HD1  H  81.536  -3.070  13.941 1.00 . A X . 131 TYR HD1  1 1 
       10 16261 1 1  27 TYR HD2  H  82.053  -0.015  10.986 1.00 . A X . 131 TYR HD2  1 1 
       10 16262 1 1  27 TYR HE1  H  79.618  -3.982  12.669 1.00 . A X . 131 TYR HE1  1 1 
       10 16263 1 1  27 TYR HE2  H  80.132  -0.921   9.704 1.00 . A X . 131 TYR HE2  1 1 
       10 16264 1 1  27 TYR HH   H  78.507  -3.907  10.714 1.00 . A X . 131 TYR HH   1 1 
       10 16265 1 1  27 TYR N    N  81.327   0.436  14.145 1.00 . A X . 131 TYR N    1 1 
       10 16266 1 1  27 TYR O    O  84.102   1.613  14.185 1.00 . A X . 131 TYR O    1 1 
       10 16267 1 1  27 TYR OH   O  78.678  -3.018  10.398 1.00 . A X . 131 TYR OH   1 1 
       10 16268 1 1  28 LYS C    C  86.059   1.508  16.771 1.00 . A X . 132 LYS C    1 1 
       10 16269 1 1  28 LYS CA   C  84.610   1.946  16.869 1.00 . A X . 132 LYS CA   1 1 
       10 16270 1 1  28 LYS CB   C  84.255   2.188  18.337 1.00 . A X . 132 LYS CB   1 1 
       10 16271 1 1  28 LYS CD   C  82.484   2.968  19.915 1.00 . A X . 132 LYS CD   1 1 
       10 16272 1 1  28 LYS CE   C  81.065   3.530  20.032 1.00 . A X . 132 LYS CE   1 1 
       10 16273 1 1  28 LYS CG   C  82.838   2.761  18.441 1.00 . A X . 132 LYS CG   1 1 
       10 16274 1 1  28 LYS H    H  83.246   0.330  16.884 1.00 . A X . 132 LYS H    1 1 
       10 16275 1 1  28 LYS HA   H  84.488   2.872  16.327 1.00 . A X . 132 LYS HA   1 1 
       10 16276 1 1  28 LYS HB2  H  84.309   1.254  18.878 1.00 . A X . 132 LYS HB2  1 1 
       10 16277 1 1  28 LYS HB3  H  84.957   2.893  18.760 1.00 . A X . 132 LYS HB3  1 1 
       10 16278 1 1  28 LYS HD2  H  82.541   2.022  20.433 1.00 . A X . 132 LYS HD2  1 1 
       10 16279 1 1  28 LYS HD3  H  83.182   3.663  20.358 1.00 . A X . 132 LYS HD3  1 1 
       10 16280 1 1  28 LYS HE2  H  80.841   3.725  21.071 1.00 . A X . 132 LYS HE2  1 1 
       10 16281 1 1  28 LYS HE3  H  80.993   4.448  19.470 1.00 . A X . 132 LYS HE3  1 1 
       10 16282 1 1  28 LYS HG2  H  82.797   3.710  17.923 1.00 . A X . 132 LYS HG2  1 1 
       10 16283 1 1  28 LYS HG3  H  82.134   2.076  17.993 1.00 . A X . 132 LYS HG3  1 1 
       10 16284 1 1  28 LYS HZ1  H  80.549   1.608  19.419 1.00 . A X . 132 LYS HZ1  1 1 
       10 16285 1 1  28 LYS HZ2  H  79.773   2.844  18.550 1.00 . A X . 132 LYS HZ2  1 1 
       10 16286 1 1  28 LYS HZ3  H  79.275   2.471  20.132 1.00 . A X . 132 LYS HZ3  1 1 
       10 16287 1 1  28 LYS N    N  83.728   0.945  16.294 1.00 . A X . 132 LYS N    1 1 
       10 16288 1 1  28 LYS NZ   N  80.093   2.538  19.492 1.00 . A X . 132 LYS NZ   1 1 
       10 16289 1 1  28 LYS O    O  86.961   2.260  17.141 1.00 . A X . 132 LYS O    1 1 
       10 16290 1 1  29 SER C    C  87.945  -0.489  14.668 1.00 . A X . 133 SER C    1 1 
       10 16291 1 1  29 SER CA   C  87.646  -0.201  16.120 1.00 . A X . 133 SER CA   1 1 
       10 16292 1 1  29 SER CB   C  87.847  -1.471  16.944 1.00 . A X . 133 SER CB   1 1 
       10 16293 1 1  29 SER H    H  85.527  -0.268  15.962 1.00 . A X . 133 SER H    1 1 
       10 16294 1 1  29 SER HA   H  88.335   0.546  16.466 1.00 . A X . 133 SER HA   1 1 
       10 16295 1 1  29 SER HB2  H  87.058  -1.565  17.671 1.00 . A X . 133 SER HB2  1 1 
       10 16296 1 1  29 SER HB3  H  87.834  -2.326  16.284 1.00 . A X . 133 SER HB3  1 1 
       10 16297 1 1  29 SER HG   H  89.358  -0.476  17.664 1.00 . A X . 133 SER HG   1 1 
       10 16298 1 1  29 SER N    N  86.285   0.295  16.261 1.00 . A X . 133 SER N    1 1 
       10 16299 1 1  29 SER O    O  87.074  -0.915  13.912 1.00 . A X . 133 SER O    1 1 
       10 16300 1 1  29 SER OG   O  89.101  -1.400  17.612 1.00 . A X . 133 SER OG   1 1 
       10 16301 1 1  30 TYR C    C  89.435  -1.972  12.581 1.00 . A X . 134 TYR C    1 1 
       10 16302 1 1  30 TYR CA   C  89.562  -0.492  12.906 1.00 . A X . 134 TYR CA   1 1 
       10 16303 1 1  30 TYR CB   C  90.984  -0.018  12.670 1.00 . A X . 134 TYR CB   1 1 
       10 16304 1 1  30 TYR CD1  C  92.448  -1.862  13.533 1.00 . A X . 134 TYR CD1  1 1 
       10 16305 1 1  30 TYR CD2  C  92.209   0.140  14.867 1.00 . A X . 134 TYR CD2  1 1 
       10 16306 1 1  30 TYR CE1  C  93.315  -2.401  14.494 1.00 . A X . 134 TYR CE1  1 1 
       10 16307 1 1  30 TYR CE2  C  93.071  -0.395  15.832 1.00 . A X . 134 TYR CE2  1 1 
       10 16308 1 1  30 TYR CG   C  91.898  -0.598  13.719 1.00 . A X . 134 TYR CG   1 1 
       10 16309 1 1  30 TYR CZ   C  93.625  -1.666  15.645 1.00 . A X . 134 TYR CZ   1 1 
       10 16310 1 1  30 TYR H    H  89.835   0.096  14.914 1.00 . A X . 134 TYR H    1 1 
       10 16311 1 1  30 TYR HA   H  88.906   0.061  12.258 1.00 . A X . 134 TYR HA   1 1 
       10 16312 1 1  30 TYR HB2  H  91.297  -0.350  11.694 1.00 . A X . 134 TYR HB2  1 1 
       10 16313 1 1  30 TYR HB3  H  91.019   1.059  12.717 1.00 . A X . 134 TYR HB3  1 1 
       10 16314 1 1  30 TYR HD1  H  92.196  -2.426  12.650 1.00 . A X . 134 TYR HD1  1 1 
       10 16315 1 1  30 TYR HD2  H  91.779   1.120  15.011 1.00 . A X . 134 TYR HD2  1 1 
       10 16316 1 1  30 TYR HE1  H  93.745  -3.379  14.347 1.00 . A X . 134 TYR HE1  1 1 
       10 16317 1 1  30 TYR HE2  H  93.307   0.173  16.719 1.00 . A X . 134 TYR HE2  1 1 
       10 16318 1 1  30 TYR HH   H  94.863  -2.995  16.231 1.00 . A X . 134 TYR HH   1 1 
       10 16319 1 1  30 TYR N    N  89.177  -0.249  14.274 1.00 . A X . 134 TYR N    1 1 
       10 16320 1 1  30 TYR O    O  89.303  -2.350  11.417 1.00 . A X . 134 TYR O    1 1 
       10 16321 1 1  30 TYR OH   O  94.478  -2.194  16.592 1.00 . A X . 134 TYR OH   1 1 
       10 16322 1 1  31 ASP C    C  87.946  -4.560  12.852 1.00 . A X . 135 ASP C    1 1 
       10 16323 1 1  31 ASP CA   C  89.325  -4.243  13.404 1.00 . A X . 135 ASP CA   1 1 
       10 16324 1 1  31 ASP CB   C  89.516  -4.997  14.720 1.00 . A X . 135 ASP CB   1 1 
       10 16325 1 1  31 ASP CG   C  90.980  -4.963  15.137 1.00 . A X . 135 ASP CG   1 1 
       10 16326 1 1  31 ASP H    H  89.555  -2.457  14.524 1.00 . A X . 135 ASP H    1 1 
       10 16327 1 1  31 ASP HA   H  90.073  -4.571  12.699 1.00 . A X . 135 ASP HA   1 1 
       10 16328 1 1  31 ASP HB2  H  88.911  -4.537  15.486 1.00 . A X . 135 ASP HB2  1 1 
       10 16329 1 1  31 ASP HB3  H  89.206  -6.023  14.590 1.00 . A X . 135 ASP HB3  1 1 
       10 16330 1 1  31 ASP N    N  89.459  -2.810  13.614 1.00 . A X . 135 ASP N    1 1 
       10 16331 1 1  31 ASP O    O  87.819  -5.117  11.761 1.00 . A X . 135 ASP O    1 1 
       10 16332 1 1  31 ASP OD1  O  91.802  -4.644  14.297 1.00 . A X . 135 ASP OD1  1 1 
       10 16333 1 1  31 ASP OD2  O  91.258  -5.268  16.285 1.00 . A X . 135 ASP OD2  1 1 
       10 16334 1 1  32 GLU C    C  85.214  -3.731  11.936 1.00 . A X . 136 GLU C    1 1 
       10 16335 1 1  32 GLU CA   C  85.566  -4.526  13.176 1.00 . A X . 136 GLU CA   1 1 
       10 16336 1 1  32 GLU CB   C  84.535  -4.300  14.282 1.00 . A X . 136 GLU CB   1 1 
       10 16337 1 1  32 GLU CD   C  85.779  -3.850  16.390 1.00 . A X . 136 GLU CD   1 1 
       10 16338 1 1  32 GLU CG   C  84.997  -3.214  15.247 1.00 . A X . 136 GLU CG   1 1 
       10 16339 1 1  32 GLU H    H  87.064  -3.825  14.500 1.00 . A X . 136 GLU H    1 1 
       10 16340 1 1  32 GLU HA   H  85.538  -5.570  12.913 1.00 . A X . 136 GLU HA   1 1 
       10 16341 1 1  32 GLU HB2  H  83.607  -4.005  13.826 1.00 . A X . 136 GLU HB2  1 1 
       10 16342 1 1  32 GLU HB3  H  84.390  -5.216  14.827 1.00 . A X . 136 GLU HB3  1 1 
       10 16343 1 1  32 GLU HG2  H  85.617  -2.508  14.721 1.00 . A X . 136 GLU HG2  1 1 
       10 16344 1 1  32 GLU HG3  H  84.134  -2.703  15.651 1.00 . A X . 136 GLU HG3  1 1 
       10 16345 1 1  32 GLU N    N  86.909  -4.229  13.621 1.00 . A X . 136 GLU N    1 1 
       10 16346 1 1  32 GLU O    O  84.444  -4.205  11.107 1.00 . A X . 136 GLU O    1 1 
       10 16347 1 1  32 GLU OE1  O  86.537  -4.767  16.124 1.00 . A X . 136 GLU OE1  1 1 
       10 16348 1 1  32 GLU OE2  O  85.606  -3.412  17.516 1.00 . A X . 136 GLU OE2  1 1 
       10 16349 1 1  33 LEU C    C  85.834  -2.492   9.383 1.00 . A X . 137 LEU C    1 1 
       10 16350 1 1  33 LEU CA   C  85.429  -1.741  10.612 1.00 . A X . 137 LEU CA   1 1 
       10 16351 1 1  33 LEU CB   C  86.206  -0.421  10.653 1.00 . A X . 137 LEU CB   1 1 
       10 16352 1 1  33 LEU CD1  C  86.786  -0.132   8.178 1.00 . A X . 137 LEU CD1  1 1 
       10 16353 1 1  33 LEU CD2  C  84.521   0.478   9.036 1.00 . A X . 137 LEU CD2  1 1 
       10 16354 1 1  33 LEU CG   C  86.001   0.425   9.372 1.00 . A X . 137 LEU CG   1 1 
       10 16355 1 1  33 LEU H    H  86.348  -2.144  12.477 1.00 . A X . 137 LEU H    1 1 
       10 16356 1 1  33 LEU HA   H  84.372  -1.547  10.590 1.00 . A X . 137 LEU HA   1 1 
       10 16357 1 1  33 LEU HB2  H  85.864   0.132  11.487 1.00 . A X . 137 LEU HB2  1 1 
       10 16358 1 1  33 LEU HB3  H  87.255  -0.633  10.778 1.00 . A X . 137 LEU HB3  1 1 
       10 16359 1 1  33 LEU HD11 H  86.123  -0.696   7.547 1.00 . A X . 137 LEU HD11 1 1 
       10 16360 1 1  33 LEU HD12 H  87.586  -0.768   8.525 1.00 . A X . 137 LEU HD12 1 1 
       10 16361 1 1  33 LEU HD13 H  87.203   0.689   7.614 1.00 . A X . 137 LEU HD13 1 1 
       10 16362 1 1  33 LEU HD21 H  84.333   1.285   8.354 1.00 . A X . 137 LEU HD21 1 1 
       10 16363 1 1  33 LEU HD22 H  83.959   0.638   9.939 1.00 . A X . 137 LEU HD22 1 1 
       10 16364 1 1  33 LEU HD23 H  84.228  -0.451   8.588 1.00 . A X . 137 LEU HD23 1 1 
       10 16365 1 1  33 LEU HG   H  86.344   1.421   9.554 1.00 . A X . 137 LEU HG   1 1 
       10 16366 1 1  33 LEU N    N  85.754  -2.527  11.790 1.00 . A X . 137 LEU N    1 1 
       10 16367 1 1  33 LEU O    O  85.060  -2.641   8.445 1.00 . A X . 137 LEU O    1 1 
       10 16368 1 1  34 SER C    C  86.767  -4.886   7.974 1.00 . A X . 138 SER C    1 1 
       10 16369 1 1  34 SER CA   C  87.591  -3.641   8.246 1.00 . A X . 138 SER CA   1 1 
       10 16370 1 1  34 SER CB   C  89.055  -4.019   8.472 1.00 . A X . 138 SER CB   1 1 
       10 16371 1 1  34 SER H    H  87.639  -2.752  10.163 1.00 . A X . 138 SER H    1 1 
       10 16372 1 1  34 SER HA   H  87.521  -2.977   7.397 1.00 . A X . 138 SER HA   1 1 
       10 16373 1 1  34 SER HB2  H  89.150  -4.564   9.395 1.00 . A X . 138 SER HB2  1 1 
       10 16374 1 1  34 SER HB3  H  89.394  -4.640   7.653 1.00 . A X . 138 SER HB3  1 1 
       10 16375 1 1  34 SER HG   H  90.299  -2.732   7.705 1.00 . A X . 138 SER HG   1 1 
       10 16376 1 1  34 SER N    N  87.069  -2.941   9.389 1.00 . A X . 138 SER N    1 1 
       10 16377 1 1  34 SER O    O  86.505  -5.221   6.826 1.00 . A X . 138 SER O    1 1 
       10 16378 1 1  34 SER OG   O  89.841  -2.836   8.543 1.00 . A X . 138 SER OG   1 1 
       10 16379 1 1  35 ASN C    C  84.189  -6.465   8.332 1.00 . A X . 139 ASN C    1 1 
       10 16380 1 1  35 ASN CA   C  85.577  -6.786   8.876 1.00 . A X . 139 ASN CA   1 1 
       10 16381 1 1  35 ASN CB   C  85.429  -7.477  10.227 1.00 . A X . 139 ASN CB   1 1 
       10 16382 1 1  35 ASN CG   C  84.994  -8.926  10.029 1.00 . A X . 139 ASN CG   1 1 
       10 16383 1 1  35 ASN H    H  86.614  -5.273   9.933 1.00 . A X . 139 ASN H    1 1 
       10 16384 1 1  35 ASN HA   H  86.078  -7.450   8.192 1.00 . A X . 139 ASN HA   1 1 
       10 16385 1 1  35 ASN HB2  H  86.368  -7.442  10.759 1.00 . A X . 139 ASN HB2  1 1 
       10 16386 1 1  35 ASN HB3  H  84.677  -6.960  10.798 1.00 . A X . 139 ASN HB3  1 1 
       10 16387 1 1  35 ASN HD21 H  86.648  -9.684  10.821 1.00 . A X . 139 ASN HD21 1 1 
       10 16388 1 1  35 ASN HD22 H  85.510 -10.825  10.287 1.00 . A X . 139 ASN HD22 1 1 
       10 16389 1 1  35 ASN N    N  86.369  -5.576   9.032 1.00 . A X . 139 ASN N    1 1 
       10 16390 1 1  35 ASN ND2  N  85.784  -9.892  10.411 1.00 . A X . 139 ASN ND2  1 1 
       10 16391 1 1  35 ASN O    O  83.683  -7.149   7.444 1.00 . A X . 139 ASN O    1 1 
       10 16392 1 1  35 ASN OD1  O  83.906  -9.184   9.512 1.00 . A X . 139 ASN OD1  1 1 
       10 16393 1 1  36 ALA C    C  82.297  -4.595   6.998 1.00 . A X . 140 ALA C    1 1 
       10 16394 1 1  36 ALA CA   C  82.251  -5.015   8.451 1.00 . A X . 140 ALA CA   1 1 
       10 16395 1 1  36 ALA CB   C  81.752  -3.851   9.307 1.00 . A X . 140 ALA CB   1 1 
       10 16396 1 1  36 ALA H    H  84.042  -4.916   9.577 1.00 . A X . 140 ALA H    1 1 
       10 16397 1 1  36 ALA HA   H  81.574  -5.850   8.558 1.00 . A X . 140 ALA HA   1 1 
       10 16398 1 1  36 ALA HB1  H  80.798  -3.512   8.931 1.00 . A X . 140 ALA HB1  1 1 
       10 16399 1 1  36 ALA HB2  H  82.465  -3.042   9.264 1.00 . A X . 140 ALA HB2  1 1 
       10 16400 1 1  36 ALA HB3  H  81.642  -4.180  10.330 1.00 . A X . 140 ALA HB3  1 1 
       10 16401 1 1  36 ALA N    N  83.580  -5.418   8.881 1.00 . A X . 140 ALA N    1 1 
       10 16402 1 1  36 ALA O    O  81.446  -4.969   6.200 1.00 . A X . 140 ALA O    1 1 
       10 16403 1 1  37 LEU C    C  83.911  -4.456   4.373 1.00 . A X . 141 LEU C    1 1 
       10 16404 1 1  37 LEU CA   C  83.483  -3.337   5.306 1.00 . A X . 141 LEU CA   1 1 
       10 16405 1 1  37 LEU CB   C  84.519  -2.225   5.309 1.00 . A X . 141 LEU CB   1 1 
       10 16406 1 1  37 LEU CD1  C  82.789  -0.759   6.371 1.00 . A X . 141 LEU CD1  1 1 
       10 16407 1 1  37 LEU CD2  C  84.847   0.250   5.315 1.00 . A X . 141 LEU CD2  1 1 
       10 16408 1 1  37 LEU CG   C  83.810  -0.878   5.231 1.00 . A X . 141 LEU CG   1 1 
       10 16409 1 1  37 LEU H    H  83.955  -3.542   7.362 1.00 . A X . 141 LEU H    1 1 
       10 16410 1 1  37 LEU HA   H  82.545  -2.933   4.943 1.00 . A X . 141 LEU HA   1 1 
       10 16411 1 1  37 LEU HB2  H  85.097  -2.283   6.211 1.00 . A X . 141 LEU HB2  1 1 
       10 16412 1 1  37 LEU HB3  H  85.166  -2.336   4.474 1.00 . A X . 141 LEU HB3  1 1 
       10 16413 1 1  37 LEU HD11 H  81.791  -0.839   5.965 1.00 . A X . 141 LEU HD11 1 1 
       10 16414 1 1  37 LEU HD12 H  82.898   0.193   6.856 1.00 . A X . 141 LEU HD12 1 1 
       10 16415 1 1  37 LEU HD13 H  82.945  -1.545   7.088 1.00 . A X . 141 LEU HD13 1 1 
       10 16416 1 1  37 LEU HD21 H  84.714   0.799   6.228 1.00 . A X . 141 LEU HD21 1 1 
       10 16417 1 1  37 LEU HD22 H  84.724   0.918   4.476 1.00 . A X . 141 LEU HD22 1 1 
       10 16418 1 1  37 LEU HD23 H  85.842  -0.170   5.292 1.00 . A X . 141 LEU HD23 1 1 
       10 16419 1 1  37 LEU HG   H  83.290  -0.812   4.292 1.00 . A X . 141 LEU HG   1 1 
       10 16420 1 1  37 LEU N    N  83.308  -3.816   6.667 1.00 . A X . 141 LEU N    1 1 
       10 16421 1 1  37 LEU O    O  83.497  -4.495   3.225 1.00 . A X . 141 LEU O    1 1 
       10 16422 1 1  38 SER C    C  84.000  -7.316   3.595 1.00 . A X . 142 SER C    1 1 
       10 16423 1 1  38 SER CA   C  85.186  -6.481   4.051 1.00 . A X . 142 SER CA   1 1 
       10 16424 1 1  38 SER CB   C  86.149  -7.348   4.864 1.00 . A X . 142 SER CB   1 1 
       10 16425 1 1  38 SER H    H  85.027  -5.308   5.790 1.00 . A X . 142 SER H    1 1 
       10 16426 1 1  38 SER HA   H  85.703  -6.097   3.185 1.00 . A X . 142 SER HA   1 1 
       10 16427 1 1  38 SER HB2  H  87.016  -6.767   5.131 1.00 . A X . 142 SER HB2  1 1 
       10 16428 1 1  38 SER HB3  H  85.655  -7.690   5.769 1.00 . A X . 142 SER HB3  1 1 
       10 16429 1 1  38 SER HG   H  87.150  -8.135   3.392 1.00 . A X . 142 SER HG   1 1 
       10 16430 1 1  38 SER N    N  84.728  -5.367   4.867 1.00 . A X . 142 SER N    1 1 
       10 16431 1 1  38 SER O    O  83.913  -7.730   2.438 1.00 . A X . 142 SER O    1 1 
       10 16432 1 1  38 SER OG   O  86.561  -8.460   4.078 1.00 . A X . 142 SER OG   1 1 
       10 16433 1 1  39 ASN C    C  80.851  -7.514   3.498 1.00 . A X . 143 ASN C    1 1 
       10 16434 1 1  39 ASN CA   C  81.909  -8.352   4.211 1.00 . A X . 143 ASN CA   1 1 
       10 16435 1 1  39 ASN CB   C  81.323  -8.922   5.503 1.00 . A X . 143 ASN CB   1 1 
       10 16436 1 1  39 ASN CG   C  80.298 -10.004   5.179 1.00 . A X . 143 ASN CG   1 1 
       10 16437 1 1  39 ASN H    H  83.208  -7.216   5.423 1.00 . A X . 143 ASN H    1 1 
       10 16438 1 1  39 ASN HA   H  82.194  -9.173   3.570 1.00 . A X . 143 ASN HA   1 1 
       10 16439 1 1  39 ASN HB2  H  82.116  -9.350   6.098 1.00 . A X . 143 ASN HB2  1 1 
       10 16440 1 1  39 ASN HB3  H  80.845  -8.130   6.060 1.00 . A X . 143 ASN HB3  1 1 
       10 16441 1 1  39 ASN HD21 H  79.115  -9.546   6.708 1.00 . A X . 143 ASN HD21 1 1 
       10 16442 1 1  39 ASN HD22 H  78.581 -10.830   5.734 1.00 . A X . 143 ASN HD22 1 1 
       10 16443 1 1  39 ASN N    N  83.088  -7.569   4.517 1.00 . A X . 143 ASN N    1 1 
       10 16444 1 1  39 ASN ND2  N  79.243 -10.138   5.937 1.00 . A X . 143 ASN ND2  1 1 
       10 16445 1 1  39 ASN O    O  80.188  -7.994   2.582 1.00 . A X . 143 ASN O    1 1 
       10 16446 1 1  39 ASN OD1  O  80.461 -10.745   4.209 1.00 . A X . 143 ASN OD1  1 1 
       10 16447 1 1  40 MET C    C  79.998  -4.940   1.937 1.00 . A X . 144 MET C    1 1 
       10 16448 1 1  40 MET CA   C  79.656  -5.404   3.351 1.00 . A X . 144 MET CA   1 1 
       10 16449 1 1  40 MET CB   C  79.414  -4.189   4.247 1.00 . A X . 144 MET CB   1 1 
       10 16450 1 1  40 MET CE   C  77.474  -2.201   5.779 1.00 . A X . 144 MET CE   1 1 
       10 16451 1 1  40 MET CG   C  78.686  -4.629   5.520 1.00 . A X . 144 MET CG   1 1 
       10 16452 1 1  40 MET H    H  81.220  -5.937   4.689 1.00 . A X . 144 MET H    1 1 
       10 16453 1 1  40 MET HA   H  78.737  -5.965   3.304 1.00 . A X . 144 MET HA   1 1 
       10 16454 1 1  40 MET HB2  H  80.362  -3.740   4.509 1.00 . A X . 144 MET HB2  1 1 
       10 16455 1 1  40 MET HB3  H  78.809  -3.468   3.719 1.00 . A X . 144 MET HB3  1 1 
       10 16456 1 1  40 MET HE1  H  76.698  -2.813   5.341 1.00 . A X . 144 MET HE1  1 1 
       10 16457 1 1  40 MET HE2  H  78.000  -1.680   4.997 1.00 . A X . 144 MET HE2  1 1 
       10 16458 1 1  40 MET HE3  H  77.032  -1.481   6.454 1.00 . A X . 144 MET HE3  1 1 
       10 16459 1 1  40 MET HG2  H  77.679  -4.929   5.268 1.00 . A X . 144 MET HG2  1 1 
       10 16460 1 1  40 MET HG3  H  79.203  -5.465   5.965 1.00 . A X . 144 MET HG3  1 1 
       10 16461 1 1  40 MET N    N  80.673  -6.270   3.944 1.00 . A X . 144 MET N    1 1 
       10 16462 1 1  40 MET O    O  79.127  -4.916   1.066 1.00 . A X . 144 MET O    1 1 
       10 16463 1 1  40 MET SD   S  78.629  -3.253   6.695 1.00 . A X . 144 MET SD   1 1 
       10 16464 1 1  41 PHE C    C  81.624  -5.210  -0.627 1.00 . A X . 145 PHE C    1 1 
       10 16465 1 1  41 PHE CA   C  81.609  -4.061   0.377 1.00 . A X . 145 PHE CA   1 1 
       10 16466 1 1  41 PHE CB   C  82.966  -3.339   0.410 1.00 . A X . 145 PHE CB   1 1 
       10 16467 1 1  41 PHE CD1  C  84.374  -5.428   0.459 1.00 . A X . 145 PHE CD1  1 1 
       10 16468 1 1  41 PHE CD2  C  84.779  -3.801  -1.286 1.00 . A X . 145 PHE CD2  1 1 
       10 16469 1 1  41 PHE CE1  C  85.402  -6.231  -0.050 1.00 . A X . 145 PHE CE1  1 1 
       10 16470 1 1  41 PHE CE2  C  85.803  -4.604  -1.798 1.00 . A X . 145 PHE CE2  1 1 
       10 16471 1 1  41 PHE CG   C  84.060  -4.217  -0.156 1.00 . A X . 145 PHE CG   1 1 
       10 16472 1 1  41 PHE CZ   C  86.116  -5.820  -1.180 1.00 . A X . 145 PHE CZ   1 1 
       10 16473 1 1  41 PHE H    H  81.907  -4.547   2.420 1.00 . A X . 145 PHE H    1 1 
       10 16474 1 1  41 PHE HA   H  80.859  -3.350   0.069 1.00 . A X . 145 PHE HA   1 1 
       10 16475 1 1  41 PHE HB2  H  82.897  -2.433  -0.168 1.00 . A X . 145 PHE HB2  1 1 
       10 16476 1 1  41 PHE HB3  H  83.207  -3.083   1.429 1.00 . A X . 145 PHE HB3  1 1 
       10 16477 1 1  41 PHE HD1  H  83.814  -5.750   1.321 1.00 . A X . 145 PHE HD1  1 1 
       10 16478 1 1  41 PHE HD2  H  84.539  -2.863  -1.765 1.00 . A X . 145 PHE HD2  1 1 
       10 16479 1 1  41 PHE HE1  H  85.645  -7.168   0.430 1.00 . A X . 145 PHE HE1  1 1 
       10 16480 1 1  41 PHE HE2  H  86.355  -4.285  -2.671 1.00 . A X . 145 PHE HE2  1 1 
       10 16481 1 1  41 PHE HZ   H  86.909  -6.438  -1.574 1.00 . A X . 145 PHE HZ   1 1 
       10 16482 1 1  41 PHE N    N  81.245  -4.545   1.702 1.00 . A X . 145 PHE N    1 1 
       10 16483 1 1  41 PHE O    O  81.254  -5.032  -1.786 1.00 . A X . 145 PHE O    1 1 
       10 16484 1 1  42 SER C    C  80.633  -7.951  -1.417 1.00 . A X . 146 SER C    1 1 
       10 16485 1 1  42 SER CA   C  82.055  -7.557  -1.051 1.00 . A X . 146 SER CA   1 1 
       10 16486 1 1  42 SER CB   C  82.748  -8.727  -0.353 1.00 . A X . 146 SER CB   1 1 
       10 16487 1 1  42 SER H    H  82.298  -6.490   0.765 1.00 . A X . 146 SER H    1 1 
       10 16488 1 1  42 SER HA   H  82.598  -7.311  -1.951 1.00 . A X . 146 SER HA   1 1 
       10 16489 1 1  42 SER HB2  H  82.807  -9.566  -1.025 1.00 . A X . 146 SER HB2  1 1 
       10 16490 1 1  42 SER HB3  H  83.746  -8.432  -0.063 1.00 . A X . 146 SER HB3  1 1 
       10 16491 1 1  42 SER HG   H  81.067  -8.993   0.588 1.00 . A X . 146 SER HG   1 1 
       10 16492 1 1  42 SER N    N  82.029  -6.394  -0.175 1.00 . A X . 146 SER N    1 1 
       10 16493 1 1  42 SER O    O  80.364  -8.419  -2.523 1.00 . A X . 146 SER O    1 1 
       10 16494 1 1  42 SER OG   O  81.997  -9.101   0.795 1.00 . A X . 146 SER OG   1 1 
       10 16495 1 1  43 SER C    C  77.682  -7.194  -1.698 1.00 . A X . 147 SER C    1 1 
       10 16496 1 1  43 SER CA   C  78.330  -8.104  -0.658 1.00 . A X . 147 SER CA   1 1 
       10 16497 1 1  43 SER CB   C  77.593  -7.964   0.669 1.00 . A X . 147 SER CB   1 1 
       10 16498 1 1  43 SER H    H  80.016  -7.395   0.399 1.00 . A X . 147 SER H    1 1 
       10 16499 1 1  43 SER HA   H  78.257  -9.128  -0.991 1.00 . A X . 147 SER HA   1 1 
       10 16500 1 1  43 SER HB2  H  76.639  -8.463   0.615 1.00 . A X . 147 SER HB2  1 1 
       10 16501 1 1  43 SER HB3  H  78.191  -8.410   1.453 1.00 . A X . 147 SER HB3  1 1 
       10 16502 1 1  43 SER HG   H  76.725  -6.516   1.641 1.00 . A X . 147 SER HG   1 1 
       10 16503 1 1  43 SER N    N  79.730  -7.764  -0.463 1.00 . A X . 147 SER N    1 1 
       10 16504 1 1  43 SER O    O  76.681  -7.559  -2.315 1.00 . A X . 147 SER O    1 1 
       10 16505 1 1  43 SER OG   O  77.389  -6.584   0.949 1.00 . A X . 147 SER OG   1 1 
       10 16506 1 1  44 PHE C    C  77.703  -5.648  -4.257 1.00 . A X . 148 PHE C    1 1 
       10 16507 1 1  44 PHE CA   C  77.700  -5.059  -2.849 1.00 . A X . 148 PHE CA   1 1 
       10 16508 1 1  44 PHE CB   C  78.517  -3.765  -2.844 1.00 . A X . 148 PHE CB   1 1 
       10 16509 1 1  44 PHE CD1  C  76.816  -2.075  -3.624 1.00 . A X . 148 PHE CD1  1 1 
       10 16510 1 1  44 PHE CD2  C  78.599  -2.722  -5.131 1.00 . A X . 148 PHE CD2  1 1 
       10 16511 1 1  44 PHE CE1  C  76.304  -1.210  -4.598 1.00 . A X . 148 PHE CE1  1 1 
       10 16512 1 1  44 PHE CE2  C  78.089  -1.859  -6.107 1.00 . A X . 148 PHE CE2  1 1 
       10 16513 1 1  44 PHE CG   C  77.964  -2.830  -3.892 1.00 . A X . 148 PHE CG   1 1 
       10 16514 1 1  44 PHE CZ   C  76.940  -1.102  -5.841 1.00 . A X . 148 PHE CZ   1 1 
       10 16515 1 1  44 PHE H    H  79.041  -5.761  -1.358 1.00 . A X . 148 PHE H    1 1 
       10 16516 1 1  44 PHE HA   H  76.684  -4.827  -2.570 1.00 . A X . 148 PHE HA   1 1 
       10 16517 1 1  44 PHE HB2  H  78.453  -3.300  -1.876 1.00 . A X . 148 PHE HB2  1 1 
       10 16518 1 1  44 PHE HB3  H  79.548  -3.990  -3.071 1.00 . A X . 148 PHE HB3  1 1 
       10 16519 1 1  44 PHE HD1  H  76.327  -2.158  -2.666 1.00 . A X . 148 PHE HD1  1 1 
       10 16520 1 1  44 PHE HD2  H  79.485  -3.305  -5.333 1.00 . A X . 148 PHE HD2  1 1 
       10 16521 1 1  44 PHE HE1  H  75.420  -0.626  -4.392 1.00 . A X . 148 PHE HE1  1 1 
       10 16522 1 1  44 PHE HE2  H  78.579  -1.779  -7.066 1.00 . A X . 148 PHE HE2  1 1 
       10 16523 1 1  44 PHE HZ   H  76.545  -0.437  -6.594 1.00 . A X . 148 PHE HZ   1 1 
       10 16524 1 1  44 PHE N    N  78.249  -6.006  -1.884 1.00 . A X . 148 PHE N    1 1 
       10 16525 1 1  44 PHE O    O  76.697  -5.592  -4.964 1.00 . A X . 148 PHE O    1 1 
       10 16526 1 1  45 THR C    C  78.160  -8.081  -6.101 1.00 . A X . 149 THR C    1 1 
       10 16527 1 1  45 THR CA   C  78.963  -6.789  -5.993 1.00 . A X . 149 THR CA   1 1 
       10 16528 1 1  45 THR CB   C  80.436  -7.060  -6.311 1.00 . A X . 149 THR CB   1 1 
       10 16529 1 1  45 THR CG2  C  81.071  -7.870  -5.180 1.00 . A X . 149 THR CG2  1 1 
       10 16530 1 1  45 THR H    H  79.613  -6.214  -4.057 1.00 . A X . 149 THR H    1 1 
       10 16531 1 1  45 THR HA   H  78.581  -6.083  -6.715 1.00 . A X . 149 THR HA   1 1 
       10 16532 1 1  45 THR HB   H  80.959  -6.121  -6.411 1.00 . A X . 149 THR HB   1 1 
       10 16533 1 1  45 THR HG1  H  80.804  -7.174  -8.218 1.00 . A X . 149 THR HG1  1 1 
       10 16534 1 1  45 THR HG21 H  80.385  -8.639  -4.861 1.00 . A X . 149 THR HG21 1 1 
       10 16535 1 1  45 THR HG22 H  81.291  -7.216  -4.349 1.00 . A X . 149 THR HG22 1 1 
       10 16536 1 1  45 THR HG23 H  81.984  -8.326  -5.533 1.00 . A X . 149 THR HG23 1 1 
       10 16537 1 1  45 THR N    N  78.840  -6.203  -4.661 1.00 . A X . 149 THR N    1 1 
       10 16538 1 1  45 THR O    O  77.710  -8.450  -7.187 1.00 . A X . 149 THR O    1 1 
       10 16539 1 1  45 THR OG1  O  80.529  -7.785  -7.530 1.00 . A X . 149 THR OG1  1 1 
       10 16540 1 1  46 MET C    C  75.778  -9.763  -4.547 1.00 . A X . 150 MET C    1 1 
       10 16541 1 1  46 MET CA   C  77.219 -10.015  -4.975 1.00 . A X . 150 MET CA   1 1 
       10 16542 1 1  46 MET CB   C  77.868 -11.023  -4.020 1.00 . A X . 150 MET CB   1 1 
       10 16543 1 1  46 MET CE   C  80.237 -13.221  -6.580 1.00 . A X . 150 MET CE   1 1 
       10 16544 1 1  46 MET CG   C  79.099 -11.650  -4.681 1.00 . A X . 150 MET CG   1 1 
       10 16545 1 1  46 MET H    H  78.354  -8.428  -4.138 1.00 . A X . 150 MET H    1 1 
       10 16546 1 1  46 MET HA   H  77.221 -10.427  -5.972 1.00 . A X . 150 MET HA   1 1 
       10 16547 1 1  46 MET HB2  H  78.165 -10.516  -3.113 1.00 . A X . 150 MET HB2  1 1 
       10 16548 1 1  46 MET HB3  H  77.156 -11.798  -3.781 1.00 . A X . 150 MET HB3  1 1 
       10 16549 1 1  46 MET HE1  H  80.873 -13.359  -5.715 1.00 . A X . 150 MET HE1  1 1 
       10 16550 1 1  46 MET HE2  H  80.652 -12.451  -7.208 1.00 . A X . 150 MET HE2  1 1 
       10 16551 1 1  46 MET HE3  H  80.174 -14.144  -7.138 1.00 . A X . 150 MET HE3  1 1 
       10 16552 1 1  46 MET HG2  H  79.735 -10.870  -5.069 1.00 . A X . 150 MET HG2  1 1 
       10 16553 1 1  46 MET HG3  H  79.644 -12.226  -3.948 1.00 . A X . 150 MET HG3  1 1 
       10 16554 1 1  46 MET N    N  77.977  -8.767  -4.978 1.00 . A X . 150 MET N    1 1 
       10 16555 1 1  46 MET O    O  75.523  -9.280  -3.443 1.00 . A X . 150 MET O    1 1 
       10 16556 1 1  46 MET SD   S  78.581 -12.733  -6.035 1.00 . A X . 150 MET SD   1 1 
       10 16557 1 1  47 GLY C    C  72.553 -10.301  -6.309 1.00 . A X . 151 GLY C    1 1 
       10 16558 1 1  47 GLY CA   C  73.424  -9.901  -5.124 1.00 . A X . 151 GLY CA   1 1 
       10 16559 1 1  47 GLY H    H  75.097 -10.477  -6.288 1.00 . A X . 151 GLY H    1 1 
       10 16560 1 1  47 GLY HA2  H  73.157 -10.501  -4.266 1.00 . A X . 151 GLY HA2  1 1 
       10 16561 1 1  47 GLY HA3  H  73.250  -8.859  -4.899 1.00 . A X . 151 GLY HA3  1 1 
       10 16562 1 1  47 GLY N    N  74.837 -10.095  -5.425 1.00 . A X . 151 GLY N    1 1 
       10 16563 1 1  47 GLY O    O  73.061 -10.713  -7.352 1.00 . A X . 151 GLY O    1 1 
       10 16564 1 1  48 LYS C    C  70.579  -9.643  -8.433 1.00 . A X . 152 LYS C    1 1 
       10 16565 1 1  48 LYS CA   C  70.313 -10.516  -7.211 1.00 . A X . 152 LYS CA   1 1 
       10 16566 1 1  48 LYS CB   C  68.871 -10.316  -6.730 1.00 . A X . 152 LYS CB   1 1 
       10 16567 1 1  48 LYS CD   C  66.457 -10.549  -7.333 1.00 . A X . 152 LYS CD   1 1 
       10 16568 1 1  48 LYS CE   C  65.475 -10.940  -8.438 1.00 . A X . 152 LYS CE   1 1 
       10 16569 1 1  48 LYS CG   C  67.891 -10.715  -7.839 1.00 . A X . 152 LYS CG   1 1 
       10 16570 1 1  48 LYS H    H  70.895  -9.831  -5.292 1.00 . A X . 152 LYS H    1 1 
       10 16571 1 1  48 LYS HA   H  70.453 -11.551  -7.480 1.00 . A X . 152 LYS HA   1 1 
       10 16572 1 1  48 LYS HB2  H  68.696 -10.930  -5.858 1.00 . A X . 152 LYS HB2  1 1 
       10 16573 1 1  48 LYS HB3  H  68.718  -9.279  -6.476 1.00 . A X . 152 LYS HB3  1 1 
       10 16574 1 1  48 LYS HD2  H  66.304 -11.183  -6.472 1.00 . A X . 152 LYS HD2  1 1 
       10 16575 1 1  48 LYS HD3  H  66.291  -9.519  -7.054 1.00 . A X . 152 LYS HD3  1 1 
       10 16576 1 1  48 LYS HE2  H  65.623 -10.299  -9.295 1.00 . A X . 152 LYS HE2  1 1 
       10 16577 1 1  48 LYS HE3  H  65.645 -11.967  -8.724 1.00 . A X . 152 LYS HE3  1 1 
       10 16578 1 1  48 LYS HG2  H  68.042 -10.082  -8.701 1.00 . A X . 152 LYS HG2  1 1 
       10 16579 1 1  48 LYS HG3  H  68.056 -11.746  -8.113 1.00 . A X . 152 LYS HG3  1 1 
       10 16580 1 1  48 LYS HZ1  H  63.546 -11.659  -8.128 1.00 . A X . 152 LYS HZ1  1 1 
       10 16581 1 1  48 LYS HZ2  H  63.622  -9.989  -8.426 1.00 . A X . 152 LYS HZ2  1 1 
       10 16582 1 1  48 LYS HZ3  H  64.094 -10.608  -6.916 1.00 . A X . 152 LYS HZ3  1 1 
       10 16583 1 1  48 LYS N    N  71.241 -10.171  -6.143 1.00 . A X . 152 LYS N    1 1 
       10 16584 1 1  48 LYS NZ   N  64.079 -10.787  -7.939 1.00 . A X . 152 LYS NZ   1 1 
       10 16585 1 1  48 LYS O    O  70.614 -10.134  -9.562 1.00 . A X . 152 LYS O    1 1 
       10 16586 1 1  49 HIS C    C  72.387  -6.719  -9.043 1.00 . A X . 153 HIS C    1 1 
       10 16587 1 1  49 HIS CA   C  71.046  -7.407  -9.272 1.00 . A X . 153 HIS CA   1 1 
       10 16588 1 1  49 HIS CB   C  69.941  -6.352  -9.338 1.00 . A X . 153 HIS CB   1 1 
       10 16589 1 1  49 HIS CD2  C  67.526  -7.203  -8.748 1.00 . A X . 153 HIS CD2  1 1 
       10 16590 1 1  49 HIS CE1  C  67.044  -8.127 -10.648 1.00 . A X . 153 HIS CE1  1 1 
       10 16591 1 1  49 HIS CG   C  68.615  -7.026  -9.564 1.00 . A X . 153 HIS CG   1 1 
       10 16592 1 1  49 HIS H    H  70.738  -8.023  -7.269 1.00 . A X . 153 HIS H    1 1 
       10 16593 1 1  49 HIS HA   H  71.079  -7.938 -10.210 1.00 . A X . 153 HIS HA   1 1 
       10 16594 1 1  49 HIS HB2  H  69.911  -5.803  -8.408 1.00 . A X . 153 HIS HB2  1 1 
       10 16595 1 1  49 HIS HB3  H  70.141  -5.671 -10.151 1.00 . A X . 153 HIS HB3  1 1 
       10 16596 1 1  49 HIS HD2  H  67.449  -6.856  -7.728 1.00 . A X . 153 HIS HD2  1 1 
       10 16597 1 1  49 HIS HE1  H  66.524  -8.652 -11.435 1.00 . A X . 153 HIS HE1  1 1 
       10 16598 1 1  49 HIS HE2  H  65.653  -8.164  -9.099 1.00 . A X . 153 HIS HE2  1 1 
       10 16599 1 1  49 HIS N    N  70.773  -8.350  -8.193 1.00 . A X . 153 HIS N    1 1 
       10 16600 1 1  49 HIS ND1  N  68.286  -7.623 -10.770 1.00 . A X . 153 HIS ND1  1 1 
       10 16601 1 1  49 HIS NE2  N  66.535  -7.899  -9.434 1.00 . A X . 153 HIS NE2  1 1 
       10 16602 1 1  49 HIS O    O  72.587  -6.049  -8.030 1.00 . A X . 153 HIS O    1 1 
       10 16603 1 1  50 GLY C    C  75.407  -6.407 -11.173 1.00 . A X . 154 GLY C    1 1 
       10 16604 1 1  50 GLY CA   C  74.621  -6.273  -9.875 1.00 . A X . 154 GLY CA   1 1 
       10 16605 1 1  50 GLY H    H  73.092  -7.430 -10.775 1.00 . A X . 154 GLY H    1 1 
       10 16606 1 1  50 GLY HA2  H  74.505  -5.226  -9.637 1.00 . A X . 154 GLY HA2  1 1 
       10 16607 1 1  50 GLY HA3  H  75.169  -6.758  -9.080 1.00 . A X . 154 GLY HA3  1 1 
       10 16608 1 1  50 GLY N    N  73.304  -6.886  -9.990 1.00 . A X . 154 GLY N    1 1 
       10 16609 1 1  50 GLY O    O  76.612  -6.659 -11.154 1.00 . A X . 154 GLY O    1 1 
       10 16610 1 1  51 GLY C    C  75.799  -7.786 -13.874 1.00 . A X . 155 GLY C    1 1 
       10 16611 1 1  51 GLY CA   C  75.388  -6.344 -13.597 1.00 . A X . 155 GLY CA   1 1 
       10 16612 1 1  51 GLY H    H  73.767  -6.037 -12.264 1.00 . A X . 155 GLY H    1 1 
       10 16613 1 1  51 GLY HA2  H  74.711  -6.010 -14.369 1.00 . A X . 155 GLY HA2  1 1 
       10 16614 1 1  51 GLY HA3  H  76.265  -5.720 -13.597 1.00 . A X . 155 GLY HA3  1 1 
       10 16615 1 1  51 GLY N    N  74.725  -6.237 -12.301 1.00 . A X . 155 GLY N    1 1 
       10 16616 1 1  51 GLY O    O  76.831  -8.042 -14.497 1.00 . A X . 155 GLY O    1 1 
       10 16617 1 1  52 GLU C    C  75.473 -10.479 -15.058 1.00 . A X . 156 GLU C    1 1 
       10 16618 1 1  52 GLU CA   C  75.254 -10.141 -13.588 1.00 . A X . 156 GLU CA   1 1 
       10 16619 1 1  52 GLU CB   C  74.087 -10.955 -13.046 1.00 . A X . 156 GLU CB   1 1 
       10 16620 1 1  52 GLU CD   C  71.632 -11.373 -13.274 1.00 . A X . 156 GLU CD   1 1 
       10 16621 1 1  52 GLU CG   C  72.802 -10.516 -13.745 1.00 . A X . 156 GLU CG   1 1 
       10 16622 1 1  52 GLU H    H  74.179  -8.447 -12.912 1.00 . A X . 156 GLU H    1 1 
       10 16623 1 1  52 GLU HA   H  76.138 -10.401 -13.038 1.00 . A X . 156 GLU HA   1 1 
       10 16624 1 1  52 GLU HB2  H  74.265 -11.999 -13.242 1.00 . A X . 156 GLU HB2  1 1 
       10 16625 1 1  52 GLU HB3  H  73.995 -10.794 -11.982 1.00 . A X . 156 GLU HB3  1 1 
       10 16626 1 1  52 GLU HG2  H  72.606  -9.481 -13.510 1.00 . A X . 156 GLU HG2  1 1 
       10 16627 1 1  52 GLU HG3  H  72.924 -10.626 -14.809 1.00 . A X . 156 GLU HG3  1 1 
       10 16628 1 1  52 GLU N    N  74.983  -8.719 -13.403 1.00 . A X . 156 GLU N    1 1 
       10 16629 1 1  52 GLU O    O  75.835 -11.605 -15.398 1.00 . A X . 156 GLU O    1 1 
       10 16630 1 1  52 GLU OE1  O  71.857 -12.256 -12.462 1.00 . A X . 156 GLU OE1  1 1 
       10 16631 1 1  52 GLU OE2  O  70.526 -11.130 -13.730 1.00 . A X . 156 GLU OE2  1 1 
       10 16632 1 1  53 GLU C    C  76.866 -10.148 -17.629 1.00 . A X . 157 GLU C    1 1 
       10 16633 1 1  53 GLU CA   C  75.435  -9.710 -17.354 1.00 . A X . 157 GLU CA   1 1 
       10 16634 1 1  53 GLU CB   C  75.137  -8.418 -18.118 1.00 . A X . 157 GLU CB   1 1 
       10 16635 1 1  53 GLU CD   C  73.350  -6.760 -18.684 1.00 . A X . 157 GLU CD   1 1 
       10 16636 1 1  53 GLU CG   C  73.638  -8.117 -18.049 1.00 . A X . 157 GLU CG   1 1 
       10 16637 1 1  53 GLU H    H  74.966  -8.627 -15.592 1.00 . A X . 157 GLU H    1 1 
       10 16638 1 1  53 GLU HA   H  74.759 -10.480 -17.688 1.00 . A X . 157 GLU HA   1 1 
       10 16639 1 1  53 GLU HB2  H  75.688  -7.602 -17.675 1.00 . A X . 157 GLU HB2  1 1 
       10 16640 1 1  53 GLU HB3  H  75.431  -8.534 -19.151 1.00 . A X . 157 GLU HB3  1 1 
       10 16641 1 1  53 GLU HG2  H  73.094  -8.884 -18.583 1.00 . A X . 157 GLU HG2  1 1 
       10 16642 1 1  53 GLU HG3  H  73.322  -8.104 -17.017 1.00 . A X . 157 GLU HG3  1 1 
       10 16643 1 1  53 GLU N    N  75.254  -9.501 -15.923 1.00 . A X . 157 GLU N    1 1 
       10 16644 1 1  53 GLU O    O  77.197 -10.598 -18.726 1.00 . A X . 157 GLU O    1 1 
       10 16645 1 1  53 GLU OE1  O  74.297  -6.042 -18.957 1.00 . A X . 157 GLU OE1  1 1 
       10 16646 1 1  53 GLU OE2  O  72.185  -6.459 -18.886 1.00 . A X . 157 GLU OE2  1 1 
       10 16647 1 1  54 GLY C    C  79.985  -9.328 -16.098 1.00 . A X . 158 GLY C    1 1 
       10 16648 1 1  54 GLY CA   C  79.109 -10.390 -16.718 1.00 . A X . 158 GLY CA   1 1 
       10 16649 1 1  54 GLY H    H  77.376  -9.648 -15.765 1.00 . A X . 158 GLY H    1 1 
       10 16650 1 1  54 GLY HA2  H  79.268 -11.328 -16.207 1.00 . A X . 158 GLY HA2  1 1 
       10 16651 1 1  54 GLY HA3  H  79.382 -10.497 -17.755 1.00 . A X . 158 GLY HA3  1 1 
       10 16652 1 1  54 GLY N    N  77.708 -10.012 -16.612 1.00 . A X . 158 GLY N    1 1 
       10 16653 1 1  54 GLY O    O  81.188  -9.504 -15.975 1.00 . A X . 158 GLY O    1 1 
       10 16654 1 1  55 MET C    C  80.810  -7.674 -13.838 1.00 . A X . 159 MET C    1 1 
       10 16655 1 1  55 MET CA   C  80.147  -7.161 -15.089 1.00 . A X . 159 MET CA   1 1 
       10 16656 1 1  55 MET CB   C  79.249  -5.981 -14.766 1.00 . A X . 159 MET CB   1 1 
       10 16657 1 1  55 MET CE   C  76.982  -3.770 -17.401 1.00 . A X . 159 MET CE   1 1 
       10 16658 1 1  55 MET CG   C  78.679  -5.420 -16.068 1.00 . A X . 159 MET CG   1 1 
       10 16659 1 1  55 MET H    H  78.407  -8.136 -15.804 1.00 . A X . 159 MET H    1 1 
       10 16660 1 1  55 MET HA   H  80.907  -6.847 -15.772 1.00 . A X . 159 MET HA   1 1 
       10 16661 1 1  55 MET HB2  H  78.447  -6.303 -14.122 1.00 . A X . 159 MET HB2  1 1 
       10 16662 1 1  55 MET HB3  H  79.831  -5.221 -14.275 1.00 . A X . 159 MET HB3  1 1 
       10 16663 1 1  55 MET HE1  H  76.515  -2.796 -17.447 1.00 . A X . 159 MET HE1  1 1 
       10 16664 1 1  55 MET HE2  H  76.281  -4.519 -17.731 1.00 . A X . 159 MET HE2  1 1 
       10 16665 1 1  55 MET HE3  H  77.854  -3.788 -18.040 1.00 . A X . 159 MET HE3  1 1 
       10 16666 1 1  55 MET HG2  H  79.483  -5.010 -16.663 1.00 . A X . 159 MET HG2  1 1 
       10 16667 1 1  55 MET HG3  H  78.195  -6.216 -16.617 1.00 . A X . 159 MET HG3  1 1 
       10 16668 1 1  55 MET N    N  79.380  -8.229 -15.694 1.00 . A X . 159 MET N    1 1 
       10 16669 1 1  55 MET O    O  81.697  -7.037 -13.273 1.00 . A X . 159 MET O    1 1 
       10 16670 1 1  55 MET SD   S  77.480  -4.116 -15.696 1.00 . A X . 159 MET SD   1 1 
       10 16671 1 1  56 ILE C    C  81.912 -10.545 -12.640 1.00 . A X . 160 ILE C    1 1 
       10 16672 1 1  56 ILE CA   C  80.922  -9.475 -12.248 1.00 . A X . 160 ILE CA   1 1 
       10 16673 1 1  56 ILE CB   C  79.797 -10.075 -11.440 1.00 . A X . 160 ILE CB   1 1 
       10 16674 1 1  56 ILE CD1  C  79.332  -7.769 -10.513 1.00 . A X . 160 ILE CD1  1 1 
       10 16675 1 1  56 ILE CG1  C  78.733  -8.999 -11.215 1.00 . A X . 160 ILE CG1  1 1 
       10 16676 1 1  56 ILE CG2  C  80.334 -10.597 -10.112 1.00 . A X . 160 ILE CG2  1 1 
       10 16677 1 1  56 ILE H    H  79.669  -9.301 -13.928 1.00 . A X . 160 ILE H    1 1 
       10 16678 1 1  56 ILE HA   H  81.430  -8.738 -11.656 1.00 . A X . 160 ILE HA   1 1 
       10 16679 1 1  56 ILE HB   H  79.362 -10.895 -11.993 1.00 . A X . 160 ILE HB   1 1 
       10 16680 1 1  56 ILE HD11 H  80.110  -8.074  -9.831 1.00 . A X . 160 ILE HD11 1 1 
       10 16681 1 1  56 ILE HD12 H  78.558  -7.256  -9.966 1.00 . A X . 160 ILE HD12 1 1 
       10 16682 1 1  56 ILE HD13 H  79.747  -7.101 -11.255 1.00 . A X . 160 ILE HD13 1 1 
       10 16683 1 1  56 ILE HG12 H  78.324  -8.699 -12.167 1.00 . A X . 160 ILE HG12 1 1 
       10 16684 1 1  56 ILE HG13 H  77.958  -9.404 -10.613 1.00 . A X . 160 ILE HG13 1 1 
       10 16685 1 1  56 ILE HG21 H  81.085 -11.349 -10.303 1.00 . A X . 160 ILE HG21 1 1 
       10 16686 1 1  56 ILE HG22 H  79.525 -11.028  -9.541 1.00 . A X . 160 ILE HG22 1 1 
       10 16687 1 1  56 ILE HG23 H  80.775  -9.781  -9.558 1.00 . A X . 160 ILE HG23 1 1 
       10 16688 1 1  56 ILE N    N  80.374  -8.844 -13.423 1.00 . A X . 160 ILE N    1 1 
       10 16689 1 1  56 ILE O    O  83.043 -10.544 -12.185 1.00 . A X . 160 ILE O    1 1 
       10 16690 1 1  57 ASP C    C  83.592 -11.834 -14.637 1.00 . A X . 161 ASP C    1 1 
       10 16691 1 1  57 ASP CA   C  82.399 -12.484 -13.956 1.00 . A X . 161 ASP CA   1 1 
       10 16692 1 1  57 ASP CB   C  81.677 -13.396 -14.940 1.00 . A X . 161 ASP CB   1 1 
       10 16693 1 1  57 ASP CG   C  80.661 -14.262 -14.205 1.00 . A X . 161 ASP CG   1 1 
       10 16694 1 1  57 ASP H    H  80.587 -11.393 -13.875 1.00 . A X . 161 ASP H    1 1 
       10 16695 1 1  57 ASP HA   H  82.735 -13.061 -13.108 1.00 . A X . 161 ASP HA   1 1 
       10 16696 1 1  57 ASP HB2  H  81.164 -12.784 -15.667 1.00 . A X . 161 ASP HB2  1 1 
       10 16697 1 1  57 ASP HB3  H  82.396 -14.028 -15.441 1.00 . A X . 161 ASP HB3  1 1 
       10 16698 1 1  57 ASP N    N  81.499 -11.442 -13.511 1.00 . A X . 161 ASP N    1 1 
       10 16699 1 1  57 ASP O    O  84.725 -12.283 -14.511 1.00 . A X . 161 ASP O    1 1 
       10 16700 1 1  57 ASP OD1  O  80.718 -14.305 -12.988 1.00 . A X . 161 ASP OD1  1 1 
       10 16701 1 1  57 ASP OD2  O  79.839 -14.871 -14.871 1.00 . A X . 161 ASP OD2  1 1 
       10 16702 1 1  58 PHE C    C  85.250  -9.239 -15.200 1.00 . A X . 162 PHE C    1 1 
       10 16703 1 1  58 PHE CA   C  84.299 -10.028 -16.116 1.00 . A X . 162 PHE CA   1 1 
       10 16704 1 1  58 PHE CB   C  83.562  -9.077 -17.053 1.00 . A X . 162 PHE CB   1 1 
       10 16705 1 1  58 PHE CD1  C  85.181  -9.287 -18.982 1.00 . A X . 162 PHE CD1  1 1 
       10 16706 1 1  58 PHE CD2  C  84.734  -7.102 -18.044 1.00 . A X . 162 PHE CD2  1 1 
       10 16707 1 1  58 PHE CE1  C  86.063  -8.711 -19.905 1.00 . A X . 162 PHE CE1  1 1 
       10 16708 1 1  58 PHE CE2  C  85.615  -6.523 -18.964 1.00 . A X . 162 PHE CE2  1 1 
       10 16709 1 1  58 PHE CG   C  84.518  -8.475 -18.050 1.00 . A X . 162 PHE CG   1 1 
       10 16710 1 1  58 PHE CZ   C  86.281  -7.329 -19.896 1.00 . A X . 162 PHE CZ   1 1 
       10 16711 1 1  58 PHE H    H  82.360 -10.490 -15.430 1.00 . A X . 162 PHE H    1 1 
       10 16712 1 1  58 PHE HA   H  84.877 -10.704 -16.710 1.00 . A X . 162 PHE HA   1 1 
       10 16713 1 1  58 PHE HB2  H  82.789  -9.614 -17.572 1.00 . A X . 162 PHE HB2  1 1 
       10 16714 1 1  58 PHE HB3  H  83.113  -8.289 -16.469 1.00 . A X . 162 PHE HB3  1 1 
       10 16715 1 1  58 PHE HD1  H  85.013 -10.353 -18.992 1.00 . A X . 162 PHE HD1  1 1 
       10 16716 1 1  58 PHE HD2  H  84.215  -6.492 -17.325 1.00 . A X . 162 PHE HD2  1 1 
       10 16717 1 1  58 PHE HE1  H  86.576  -9.334 -20.624 1.00 . A X . 162 PHE HE1  1 1 
       10 16718 1 1  58 PHE HE2  H  85.780  -5.456 -18.957 1.00 . A X . 162 PHE HE2  1 1 
       10 16719 1 1  58 PHE HZ   H  86.961  -6.883 -20.608 1.00 . A X . 162 PHE HZ   1 1 
       10 16720 1 1  58 PHE N    N  83.295 -10.775 -15.374 1.00 . A X . 162 PHE N    1 1 
       10 16721 1 1  58 PHE O    O  86.460  -9.226 -15.426 1.00 . A X . 162 PHE O    1 1 
       10 16722 1 1  59 MET C    C  85.874  -8.469 -11.973 1.00 . A X . 163 MET C    1 1 
       10 16723 1 1  59 MET CA   C  85.530  -7.753 -13.283 1.00 . A X . 163 MET CA   1 1 
       10 16724 1 1  59 MET CB   C  84.812  -6.447 -12.940 1.00 . A X . 163 MET CB   1 1 
       10 16725 1 1  59 MET CE   C  83.259  -3.608 -15.480 1.00 . A X . 163 MET CE   1 1 
       10 16726 1 1  59 MET CG   C  84.572  -5.626 -14.209 1.00 . A X . 163 MET CG   1 1 
       10 16727 1 1  59 MET H    H  83.729  -8.595 -14.070 1.00 . A X . 163 MET H    1 1 
       10 16728 1 1  59 MET HA   H  86.451  -7.507 -13.789 1.00 . A X . 163 MET HA   1 1 
       10 16729 1 1  59 MET HB2  H  83.865  -6.673 -12.472 1.00 . A X . 163 MET HB2  1 1 
       10 16730 1 1  59 MET HB3  H  85.422  -5.875 -12.256 1.00 . A X . 163 MET HB3  1 1 
       10 16731 1 1  59 MET HE1  H  83.624  -2.596 -15.578 1.00 . A X . 163 MET HE1  1 1 
       10 16732 1 1  59 MET HE2  H  82.201  -3.628 -15.689 1.00 . A X . 163 MET HE2  1 1 
       10 16733 1 1  59 MET HE3  H  83.775  -4.254 -16.176 1.00 . A X . 163 MET HE3  1 1 
       10 16734 1 1  59 MET HG2  H  85.520  -5.293 -14.605 1.00 . A X . 163 MET HG2  1 1 
       10 16735 1 1  59 MET HG3  H  84.066  -6.230 -14.946 1.00 . A X . 163 MET HG3  1 1 
       10 16736 1 1  59 MET N    N  84.700  -8.560 -14.190 1.00 . A X . 163 MET N    1 1 
       10 16737 1 1  59 MET O    O  86.790  -8.053 -11.264 1.00 . A X . 163 MET O    1 1 
       10 16738 1 1  59 MET SD   S  83.552  -4.189 -13.793 1.00 . A X . 163 MET SD   1 1 
       10 16739 1 1  60 ASN C    C  86.438 -11.343 -10.588 1.00 . A X . 164 ASN C    1 1 
       10 16740 1 1  60 ASN CA   C  85.402 -10.240 -10.388 1.00 . A X . 164 ASN CA   1 1 
       10 16741 1 1  60 ASN CB   C  84.099 -10.819  -9.816 1.00 . A X . 164 ASN CB   1 1 
       10 16742 1 1  60 ASN CG   C  84.294 -11.187  -8.349 1.00 . A X . 164 ASN CG   1 1 
       10 16743 1 1  60 ASN H    H  84.420  -9.820 -12.225 1.00 . A X . 164 ASN H    1 1 
       10 16744 1 1  60 ASN HA   H  85.798  -9.534  -9.674 1.00 . A X . 164 ASN HA   1 1 
       10 16745 1 1  60 ASN HB2  H  83.317 -10.078  -9.895 1.00 . A X . 164 ASN HB2  1 1 
       10 16746 1 1  60 ASN HB3  H  83.809 -11.701 -10.368 1.00 . A X . 164 ASN HB3  1 1 
       10 16747 1 1  60 ASN HD21 H  83.090 -12.762  -8.431 1.00 . A X . 164 ASN HD21 1 1 
       10 16748 1 1  60 ASN HD22 H  83.795 -12.466  -6.916 1.00 . A X . 164 ASN HD22 1 1 
       10 16749 1 1  60 ASN N    N  85.142  -9.523 -11.638 1.00 . A X . 164 ASN N    1 1 
       10 16750 1 1  60 ASN ND2  N  83.675 -12.225  -7.859 1.00 . A X . 164 ASN ND2  1 1 
       10 16751 1 1  60 ASN O    O  87.143 -11.717  -9.651 1.00 . A X . 164 ASN O    1 1 
       10 16752 1 1  60 ASN OD1  O  85.029 -10.510  -7.631 1.00 . A X . 164 ASN OD1  1 1 
       10 16753 1 1  61 GLU C    C  88.921 -12.352 -12.092 1.00 . A X . 165 GLU C    1 1 
       10 16754 1 1  61 GLU CA   C  87.497 -12.904 -12.114 1.00 . A X . 165 GLU CA   1 1 
       10 16755 1 1  61 GLU CB   C  87.189 -13.507 -13.485 1.00 . A X . 165 GLU CB   1 1 
       10 16756 1 1  61 GLU CD   C  86.845 -12.954 -15.901 1.00 . A X . 165 GLU CD   1 1 
       10 16757 1 1  61 GLU CG   C  87.405 -12.454 -14.573 1.00 . A X . 165 GLU CG   1 1 
       10 16758 1 1  61 GLU H    H  85.950 -11.511 -12.521 1.00 . A X . 165 GLU H    1 1 
       10 16759 1 1  61 GLU HA   H  87.412 -13.679 -11.368 1.00 . A X . 165 GLU HA   1 1 
       10 16760 1 1  61 GLU HB2  H  87.846 -14.347 -13.663 1.00 . A X . 165 GLU HB2  1 1 
       10 16761 1 1  61 GLU HB3  H  86.165 -13.843 -13.510 1.00 . A X . 165 GLU HB3  1 1 
       10 16762 1 1  61 GLU HG2  H  86.909 -11.537 -14.293 1.00 . A X . 165 GLU HG2  1 1 
       10 16763 1 1  61 GLU HG3  H  88.457 -12.269 -14.684 1.00 . A X . 165 GLU HG3  1 1 
       10 16764 1 1  61 GLU N    N  86.532 -11.852 -11.810 1.00 . A X . 165 GLU N    1 1 
       10 16765 1 1  61 GLU O    O  89.887 -13.107 -11.975 1.00 . A X . 165 GLU O    1 1 
       10 16766 1 1  61 GLU OE1  O  86.315 -14.053 -15.920 1.00 . A X . 165 GLU OE1  1 1 
       10 16767 1 1  61 GLU OE2  O  86.953 -12.232 -16.878 1.00 . A X . 165 GLU OE2  1 1 
       10 16768 1 1  62 ARG C    C  90.546  -9.580 -10.915 1.00 . A X . 166 ARG C    1 1 
       10 16769 1 1  62 ARG CA   C  90.344 -10.376 -12.202 1.00 . A X . 166 ARG CA   1 1 
       10 16770 1 1  62 ARG CB   C  90.450  -9.443 -13.409 1.00 . A X . 166 ARG CB   1 1 
       10 16771 1 1  62 ARG CD   C  91.531 -11.183 -14.858 1.00 . A X . 166 ARG CD   1 1 
       10 16772 1 1  62 ARG CG   C  91.692  -9.795 -14.232 1.00 . A X . 166 ARG CG   1 1 
       10 16773 1 1  62 ARG CZ   C  92.499 -11.068 -17.087 1.00 . A X . 166 ARG CZ   1 1 
       10 16774 1 1  62 ARG H    H  88.229 -10.487 -12.294 1.00 . A X . 166 ARG H    1 1 
       10 16775 1 1  62 ARG HA   H  91.114 -11.126 -12.270 1.00 . A X . 166 ARG HA   1 1 
       10 16776 1 1  62 ARG HB2  H  89.567  -9.553 -14.023 1.00 . A X . 166 ARG HB2  1 1 
       10 16777 1 1  62 ARG HB3  H  90.525  -8.422 -13.067 1.00 . A X . 166 ARG HB3  1 1 
       10 16778 1 1  62 ARG HD2  H  92.390 -11.787 -14.613 1.00 . A X . 166 ARG HD2  1 1 
       10 16779 1 1  62 ARG HD3  H  90.644 -11.653 -14.466 1.00 . A X . 166 ARG HD3  1 1 
       10 16780 1 1  62 ARG HE   H  90.532 -11.006 -16.719 1.00 . A X . 166 ARG HE   1 1 
       10 16781 1 1  62 ARG HG2  H  91.813  -9.065 -15.014 1.00 . A X . 166 ARG HG2  1 1 
       10 16782 1 1  62 ARG HG3  H  92.561  -9.789 -13.592 1.00 . A X . 166 ARG HG3  1 1 
       10 16783 1 1  62 ARG HH11 H  93.796 -11.216 -15.569 1.00 . A X . 166 ARG HH11 1 1 
       10 16784 1 1  62 ARG HH12 H  94.498 -11.148 -17.149 1.00 . A X . 166 ARG HH12 1 1 
       10 16785 1 1  62 ARG HH21 H  91.454 -10.914 -18.788 1.00 . A X . 166 ARG HH21 1 1 
       10 16786 1 1  62 ARG HH22 H  93.174 -10.976 -18.970 1.00 . A X . 166 ARG HH22 1 1 
       10 16787 1 1  62 ARG N    N  89.038 -11.032 -12.207 1.00 . A X . 166 ARG N    1 1 
       10 16788 1 1  62 ARG NE   N  91.420 -11.074 -16.310 1.00 . A X . 166 ARG NE   1 1 
       10 16789 1 1  62 ARG NH1  N  93.690 -11.149 -16.561 1.00 . A X . 166 ARG NH1  1 1 
       10 16790 1 1  62 ARG NH2  N  92.365 -10.980 -18.383 1.00 . A X . 166 ARG NH2  1 1 
       10 16791 1 1  62 ARG O    O  91.611  -9.013 -10.682 1.00 . A X . 166 ARG O    1 1 
       10 16792 1 1  63 LYS C    C  90.743  -9.383  -7.982 1.00 . A X . 167 LYS C    1 1 
       10 16793 1 1  63 LYS CA   C  89.597  -8.827  -8.820 1.00 . A X . 167 LYS CA   1 1 
       10 16794 1 1  63 LYS CB   C  88.279  -8.971  -8.051 1.00 . A X . 167 LYS CB   1 1 
       10 16795 1 1  63 LYS CD   C  87.075  -8.344  -5.947 1.00 . A X . 167 LYS CD   1 1 
       10 16796 1 1  63 LYS CE   C  86.490  -6.956  -6.201 1.00 . A X . 167 LYS CE   1 1 
       10 16797 1 1  63 LYS CG   C  88.445  -8.453  -6.617 1.00 . A X . 167 LYS CG   1 1 
       10 16798 1 1  63 LYS H    H  88.710 -10.039 -10.337 1.00 . A X . 167 LYS H    1 1 
       10 16799 1 1  63 LYS HA   H  89.778  -7.779  -9.019 1.00 . A X . 167 LYS HA   1 1 
       10 16800 1 1  63 LYS HB2  H  87.510  -8.401  -8.551 1.00 . A X . 167 LYS HB2  1 1 
       10 16801 1 1  63 LYS HB3  H  87.993 -10.011  -8.022 1.00 . A X . 167 LYS HB3  1 1 
       10 16802 1 1  63 LYS HD2  H  86.415  -9.095  -6.356 1.00 . A X . 167 LYS HD2  1 1 
       10 16803 1 1  63 LYS HD3  H  87.181  -8.500  -4.884 1.00 . A X . 167 LYS HD3  1 1 
       10 16804 1 1  63 LYS HE2  H  86.433  -6.776  -7.263 1.00 . A X . 167 LYS HE2  1 1 
       10 16805 1 1  63 LYS HE3  H  85.502  -6.897  -5.772 1.00 . A X . 167 LYS HE3  1 1 
       10 16806 1 1  63 LYS HG2  H  89.062  -9.137  -6.052 1.00 . A X . 167 LYS HG2  1 1 
       10 16807 1 1  63 LYS HG3  H  88.913  -7.478  -6.638 1.00 . A X . 167 LYS HG3  1 1 
       10 16808 1 1  63 LYS HZ1  H  88.288  -6.354  -5.343 1.00 . A X . 167 LYS HZ1  1 1 
       10 16809 1 1  63 LYS HZ2  H  86.919  -5.583  -4.695 1.00 . A X . 167 LYS HZ2  1 1 
       10 16810 1 1  63 LYS HZ3  H  87.503  -5.138  -6.227 1.00 . A X . 167 LYS HZ3  1 1 
       10 16811 1 1  63 LYS N    N  89.515  -9.554 -10.082 1.00 . A X . 167 LYS N    1 1 
       10 16812 1 1  63 LYS NZ   N  87.366  -5.930  -5.569 1.00 . A X . 167 LYS NZ   1 1 
       10 16813 1 1  63 LYS O    O  91.676  -8.659  -7.637 1.00 . A X . 167 LYS O    1 1 
       10 16814 1 1  64 LEU C    C  93.042 -11.247  -7.577 1.00 . A X . 168 LEU C    1 1 
       10 16815 1 1  64 LEU CA   C  91.708 -11.289  -6.845 1.00 . A X . 168 LEU CA   1 1 
       10 16816 1 1  64 LEU CB   C  91.337 -12.742  -6.544 1.00 . A X . 168 LEU CB   1 1 
       10 16817 1 1  64 LEU CD1  C  89.657 -14.225  -5.438 1.00 . A X . 168 LEU CD1  1 1 
       10 16818 1 1  64 LEU CD2  C  90.582 -12.267  -4.189 1.00 . A X . 168 LEU CD2  1 1 
       10 16819 1 1  64 LEU CG   C  90.154 -12.785  -5.569 1.00 . A X . 168 LEU CG   1 1 
       10 16820 1 1  64 LEU H    H  89.886 -11.192  -7.927 1.00 . A X . 168 LEU H    1 1 
       10 16821 1 1  64 LEU HA   H  91.806 -10.749  -5.916 1.00 . A X . 168 LEU HA   1 1 
       10 16822 1 1  64 LEU HB2  H  91.060 -13.235  -7.464 1.00 . A X . 168 LEU HB2  1 1 
       10 16823 1 1  64 LEU HB3  H  92.185 -13.251  -6.110 1.00 . A X . 168 LEU HB3  1 1 
       10 16824 1 1  64 LEU HD11 H  90.396 -14.815  -4.916 1.00 . A X . 168 LEU HD11 1 1 
       10 16825 1 1  64 LEU HD12 H  89.494 -14.640  -6.422 1.00 . A X . 168 LEU HD12 1 1 
       10 16826 1 1  64 LEU HD13 H  88.731 -14.237  -4.883 1.00 . A X . 168 LEU HD13 1 1 
       10 16827 1 1  64 LEU HD21 H  91.658 -12.248  -4.119 1.00 . A X . 168 LEU HD21 1 1 
       10 16828 1 1  64 LEU HD22 H  90.185 -12.918  -3.424 1.00 . A X . 168 LEU HD22 1 1 
       10 16829 1 1  64 LEU HD23 H  90.193 -11.268  -4.045 1.00 . A X . 168 LEU HD23 1 1 
       10 16830 1 1  64 LEU HG   H  89.355 -12.167  -5.954 1.00 . A X . 168 LEU HG   1 1 
       10 16831 1 1  64 LEU N    N  90.664 -10.668  -7.651 1.00 . A X . 168 LEU N    1 1 
       10 16832 1 1  64 LEU O    O  94.056 -10.852  -7.003 1.00 . A X . 168 LEU O    1 1 
       10 16833 1 1  65 MET C    C  94.851 -10.330  -9.818 1.00 . A X . 169 MET C    1 1 
       10 16834 1 1  65 MET CA   C  94.271 -11.715  -9.612 1.00 . A X . 169 MET CA   1 1 
       10 16835 1 1  65 MET CB   C  94.011 -12.343 -10.981 1.00 . A X . 169 MET CB   1 1 
       10 16836 1 1  65 MET CE   C  94.458 -16.364 -10.173 1.00 . A X . 169 MET CE   1 1 
       10 16837 1 1  65 MET CG   C  93.708 -13.839 -10.826 1.00 . A X . 169 MET CG   1 1 
       10 16838 1 1  65 MET H    H  92.245 -12.040  -9.250 1.00 . A X . 169 MET H    1 1 
       10 16839 1 1  65 MET HA   H  94.992 -12.321  -9.091 1.00 . A X . 169 MET HA   1 1 
       10 16840 1 1  65 MET HB2  H  93.170 -11.852 -11.447 1.00 . A X . 169 MET HB2  1 1 
       10 16841 1 1  65 MET HB3  H  94.889 -12.218 -11.599 1.00 . A X . 169 MET HB3  1 1 
       10 16842 1 1  65 MET HE1  H  94.998 -17.032 -10.830 1.00 . A X . 169 MET HE1  1 1 
       10 16843 1 1  65 MET HE2  H  93.426 -16.319 -10.481 1.00 . A X . 169 MET HE2  1 1 
       10 16844 1 1  65 MET HE3  H  94.513 -16.726  -9.157 1.00 . A X . 169 MET HE3  1 1 
       10 16845 1 1  65 MET HG2  H  92.916 -13.970 -10.104 1.00 . A X . 169 MET HG2  1 1 
       10 16846 1 1  65 MET HG3  H  93.393 -14.240 -11.779 1.00 . A X . 169 MET HG3  1 1 
       10 16847 1 1  65 MET N    N  93.049 -11.680  -8.835 1.00 . A X . 169 MET N    1 1 
       10 16848 1 1  65 MET O    O  96.062 -10.187  -9.886 1.00 . A X . 169 MET O    1 1 
       10 16849 1 1  65 MET SD   S  95.190 -14.712 -10.263 1.00 . A X . 169 MET SD   1 1 
       10 16850 1 1  66 ASP C    C  95.212  -7.480  -8.766 1.00 . A X . 170 ASP C    1 1 
       10 16851 1 1  66 ASP CA   C  94.544  -7.954 -10.048 1.00 . A X . 170 ASP CA   1 1 
       10 16852 1 1  66 ASP CB   C  93.430  -6.979 -10.416 1.00 . A X . 170 ASP CB   1 1 
       10 16853 1 1  66 ASP CG   C  94.017  -5.576 -10.526 1.00 . A X . 170 ASP CG   1 1 
       10 16854 1 1  66 ASP H    H  93.051  -9.392  -9.754 1.00 . A X . 170 ASP H    1 1 
       10 16855 1 1  66 ASP HA   H  95.276  -7.961 -10.839 1.00 . A X . 170 ASP HA   1 1 
       10 16856 1 1  66 ASP HB2  H  92.990  -7.267 -11.366 1.00 . A X . 170 ASP HB2  1 1 
       10 16857 1 1  66 ASP HB3  H  92.672  -6.992  -9.647 1.00 . A X . 170 ASP HB3  1 1 
       10 16858 1 1  66 ASP N    N  94.018  -9.297  -9.882 1.00 . A X . 170 ASP N    1 1 
       10 16859 1 1  66 ASP O    O  96.240  -6.816  -8.803 1.00 . A X . 170 ASP O    1 1 
       10 16860 1 1  66 ASP OD1  O  94.689  -5.312 -11.508 1.00 . A X . 170 ASP OD1  1 1 
       10 16861 1 1  66 ASP OD2  O  93.797  -4.794  -9.617 1.00 . A X . 170 ASP OD2  1 1 
       10 16862 1 1  67 LEU C    C  96.512  -8.010  -6.123 1.00 . A X . 171 LEU C    1 1 
       10 16863 1 1  67 LEU CA   C  95.142  -7.403  -6.344 1.00 . A X . 171 LEU CA   1 1 
       10 16864 1 1  67 LEU CB   C  94.199  -7.851  -5.226 1.00 . A X . 171 LEU CB   1 1 
       10 16865 1 1  67 LEU CD1  C  92.356  -7.102  -3.714 1.00 . A X . 171 LEU CD1  1 1 
       10 16866 1 1  67 LEU CD2  C  94.511  -5.841  -3.764 1.00 . A X . 171 LEU CD2  1 1 
       10 16867 1 1  67 LEU CG   C  93.506  -6.633  -4.607 1.00 . A X . 171 LEU CG   1 1 
       10 16868 1 1  67 LEU H    H  93.784  -8.344  -7.665 1.00 . A X . 171 LEU H    1 1 
       10 16869 1 1  67 LEU HA   H  95.226  -6.329  -6.324 1.00 . A X . 171 LEU HA   1 1 
       10 16870 1 1  67 LEU HB2  H  93.456  -8.513  -5.639 1.00 . A X . 171 LEU HB2  1 1 
       10 16871 1 1  67 LEU HB3  H  94.762  -8.373  -4.467 1.00 . A X . 171 LEU HB3  1 1 
       10 16872 1 1  67 LEU HD11 H  92.486  -8.149  -3.482 1.00 . A X . 171 LEU HD11 1 1 
       10 16873 1 1  67 LEU HD12 H  91.418  -6.961  -4.231 1.00 . A X . 171 LEU HD12 1 1 
       10 16874 1 1  67 LEU HD13 H  92.353  -6.529  -2.799 1.00 . A X . 171 LEU HD13 1 1 
       10 16875 1 1  67 LEU HD21 H  95.515  -6.157  -4.006 1.00 . A X . 171 LEU HD21 1 1 
       10 16876 1 1  67 LEU HD22 H  94.324  -6.020  -2.714 1.00 . A X . 171 LEU HD22 1 1 
       10 16877 1 1  67 LEU HD23 H  94.405  -4.785  -3.972 1.00 . A X . 171 LEU HD23 1 1 
       10 16878 1 1  67 LEU HG   H  93.113  -6.001  -5.393 1.00 . A X . 171 LEU HG   1 1 
       10 16879 1 1  67 LEU N    N  94.605  -7.814  -7.633 1.00 . A X . 171 LEU N    1 1 
       10 16880 1 1  67 LEU O    O  97.476  -7.306  -5.862 1.00 . A X . 171 LEU O    1 1 
       10 16881 1 1  68 VAL C    C  98.812  -9.662  -7.210 1.00 . A X . 172 VAL C    1 1 
       10 16882 1 1  68 VAL CA   C  97.853 -10.011  -6.076 1.00 . A X . 172 VAL CA   1 1 
       10 16883 1 1  68 VAL CB   C  97.619 -11.523  -6.016 1.00 . A X . 172 VAL CB   1 1 
       10 16884 1 1  68 VAL CG1  C  96.959 -11.883  -4.685 1.00 . A X . 172 VAL CG1  1 1 
       10 16885 1 1  68 VAL CG2  C  96.700 -11.959  -7.160 1.00 . A X . 172 VAL CG2  1 1 
       10 16886 1 1  68 VAL H    H  95.793  -9.826  -6.478 1.00 . A X . 172 VAL H    1 1 
       10 16887 1 1  68 VAL HA   H  98.293  -9.695  -5.143 1.00 . A X . 172 VAL HA   1 1 
       10 16888 1 1  68 VAL HB   H  98.561 -12.030  -6.100 1.00 . A X . 172 VAL HB   1 1 
       10 16889 1 1  68 VAL HG11 H  96.060 -11.298  -4.559 1.00 . A X . 172 VAL HG11 1 1 
       10 16890 1 1  68 VAL HG12 H  97.641 -11.673  -3.876 1.00 . A X . 172 VAL HG12 1 1 
       10 16891 1 1  68 VAL HG13 H  96.707 -12.933  -4.681 1.00 . A X . 172 VAL HG13 1 1 
       10 16892 1 1  68 VAL HG21 H  97.206 -12.689  -7.770 1.00 . A X . 172 VAL HG21 1 1 
       10 16893 1 1  68 VAL HG22 H  96.438 -11.105  -7.760 1.00 . A X . 172 VAL HG22 1 1 
       10 16894 1 1  68 VAL HG23 H  95.801 -12.396  -6.749 1.00 . A X . 172 VAL HG23 1 1 
       10 16895 1 1  68 VAL N    N  96.590  -9.319  -6.251 1.00 . A X . 172 VAL N    1 1 
       10 16896 1 1  68 VAL O    O  99.984  -9.380  -6.968 1.00 . A X . 172 VAL O    1 1 
       10 16897 1 1  69 ASN C    C  99.588  -7.838  -9.425 1.00 . A X . 173 ASN C    1 1 
       10 16898 1 1  69 ASN CA   C  99.154  -9.290  -9.576 1.00 . A X . 173 ASN CA   1 1 
       10 16899 1 1  69 ASN CB   C  98.408  -9.470 -10.901 1.00 . A X . 173 ASN CB   1 1 
       10 16900 1 1  69 ASN CG   C  99.369  -9.179 -12.045 1.00 . A X . 173 ASN CG   1 1 
       10 16901 1 1  69 ASN H    H  97.364  -9.857  -8.588 1.00 . A X . 173 ASN H    1 1 
       10 16902 1 1  69 ASN HA   H 100.029  -9.921  -9.576 1.00 . A X . 173 ASN HA   1 1 
       10 16903 1 1  69 ASN HB2  H  98.033 -10.486 -10.982 1.00 . A X . 173 ASN HB2  1 1 
       10 16904 1 1  69 ASN HB3  H  97.583  -8.775 -10.945 1.00 . A X . 173 ASN HB3  1 1 
       10 16905 1 1  69 ASN HD21 H 100.867  -8.681 -10.830 1.00 . A X . 173 ASN HD21 1 1 
       10 16906 1 1  69 ASN HD22 H 101.216  -8.596 -12.493 1.00 . A X . 173 ASN HD22 1 1 
       10 16907 1 1  69 ASN N    N  98.310  -9.648  -8.444 1.00 . A X . 173 ASN N    1 1 
       10 16908 1 1  69 ASN ND2  N 100.585  -8.786 -11.768 1.00 . A X . 173 ASN ND2  1 1 
       10 16909 1 1  69 ASN O    O 100.746  -7.488  -9.650 1.00 . A X . 173 ASN O    1 1 
       10 16910 1 1  69 ASN OD1  O  99.006  -9.302 -13.214 1.00 . A X . 173 ASN OD1  1 1 
       10 16911 1 1  70 SER C    C  98.940  -5.329  -7.293 1.00 . A X . 174 SER C    1 1 
       10 16912 1 1  70 SER CA   C  98.892  -5.589  -8.792 1.00 . A X . 174 SER CA   1 1 
       10 16913 1 1  70 SER CB   C  97.786  -4.740  -9.432 1.00 . A X . 174 SER CB   1 1 
       10 16914 1 1  70 SER H    H  97.745  -7.361  -8.835 1.00 . A X . 174 SER H    1 1 
       10 16915 1 1  70 SER HA   H  99.844  -5.323  -9.229 1.00 . A X . 174 SER HA   1 1 
       10 16916 1 1  70 SER HB2  H  97.423  -5.231 -10.319 1.00 . A X . 174 SER HB2  1 1 
       10 16917 1 1  70 SER HB3  H  96.967  -4.617  -8.728 1.00 . A X . 174 SER HB3  1 1 
       10 16918 1 1  70 SER HG   H  97.645  -2.808  -9.609 1.00 . A X . 174 SER HG   1 1 
       10 16919 1 1  70 SER N    N  98.638  -7.005  -9.012 1.00 . A X . 174 SER N    1 1 
       10 16920 1 1  70 SER O    O  98.216  -4.483  -6.766 1.00 . A X . 174 SER O    1 1 
       10 16921 1 1  70 SER OG   O  98.317  -3.471  -9.785 1.00 . A X . 174 SER OG   1 1 
       10 16922 1 1  71 TRP C    C 100.569  -4.650  -4.782 1.00 . A X . 175 TRP C    1 1 
       10 16923 1 1  71 TRP CA   C  99.921  -5.966  -5.172 1.00 . A X . 175 TRP CA   1 1 
       10 16924 1 1  71 TRP CB   C 100.722  -7.143  -4.619 1.00 . A X . 175 TRP CB   1 1 
       10 16925 1 1  71 TRP CD1  C 101.696  -6.876  -2.304 1.00 . A X . 175 TRP CD1  1 1 
       10 16926 1 1  71 TRP CD2  C  99.484  -7.284  -2.278 1.00 . A X . 175 TRP CD2  1 1 
       10 16927 1 1  71 TRP CE2  C  99.886  -7.153  -0.928 1.00 . A X . 175 TRP CE2  1 1 
       10 16928 1 1  71 TRP CE3  C  98.128  -7.543  -2.544 1.00 . A X . 175 TRP CE3  1 1 
       10 16929 1 1  71 TRP CG   C 100.652  -7.109  -3.129 1.00 . A X . 175 TRP CG   1 1 
       10 16930 1 1  71 TRP CH2  C  97.627  -7.533  -0.165 1.00 . A X . 175 TRP CH2  1 1 
       10 16931 1 1  71 TRP CZ2  C  98.973  -7.276   0.122 1.00 . A X . 175 TRP CZ2  1 1 
       10 16932 1 1  71 TRP CZ3  C  97.206  -7.665  -1.493 1.00 . A X . 175 TRP CZ3  1 1 
       10 16933 1 1  71 TRP H    H 100.326  -6.752  -7.087 1.00 . A X . 175 TRP H    1 1 
       10 16934 1 1  71 TRP HA   H  98.938  -5.989  -4.741 1.00 . A X . 175 TRP HA   1 1 
       10 16935 1 1  71 TRP HB2  H 100.296  -8.069  -4.981 1.00 . A X . 175 TRP HB2  1 1 
       10 16936 1 1  71 TRP HB3  H 101.750  -7.067  -4.943 1.00 . A X . 175 TRP HB3  1 1 
       10 16937 1 1  71 TRP HD1  H 102.714  -6.701  -2.617 1.00 . A X . 175 TRP HD1  1 1 
       10 16938 1 1  71 TRP HE1  H 101.803  -6.773  -0.201 1.00 . A X . 175 TRP HE1  1 1 
       10 16939 1 1  71 TRP HE3  H  97.792  -7.649  -3.563 1.00 . A X . 175 TRP HE3  1 1 
       10 16940 1 1  71 TRP HH2  H  96.910  -7.626   0.636 1.00 . A X . 175 TRP HH2  1 1 
       10 16941 1 1  71 TRP HZ2  H  99.302  -7.172   1.144 1.00 . A X . 175 TRP HZ2  1 1 
       10 16942 1 1  71 TRP HZ3  H  96.167  -7.862  -1.712 1.00 . A X . 175 TRP HZ3  1 1 
       10 16943 1 1  71 TRP N    N  99.788  -6.086  -6.611 1.00 . A X . 175 TRP N    1 1 
       10 16944 1 1  71 TRP NE1  N 101.245  -6.909  -0.996 1.00 . A X . 175 TRP NE1  1 1 
       10 16945 1 1  71 TRP O    O 100.919  -4.433  -3.622 1.00 . A X . 175 TRP O    1 1 
       10 16946 1 1  72 ASP C    C 100.173  -1.481  -5.081 1.00 . A X . 176 ASP C    1 1 
       10 16947 1 1  72 ASP CA   C 101.269  -2.452  -5.511 1.00 . A X . 176 ASP CA   1 1 
       10 16948 1 1  72 ASP CB   C 101.919  -1.960  -6.796 1.00 . A X . 176 ASP CB   1 1 
       10 16949 1 1  72 ASP CG   C 102.166  -0.458  -6.721 1.00 . A X . 176 ASP CG   1 1 
       10 16950 1 1  72 ASP H    H 100.369  -3.974  -6.652 1.00 . A X . 176 ASP H    1 1 
       10 16951 1 1  72 ASP HA   H 102.016  -2.521  -4.736 1.00 . A X . 176 ASP HA   1 1 
       10 16952 1 1  72 ASP HB2  H 102.860  -2.473  -6.940 1.00 . A X . 176 ASP HB2  1 1 
       10 16953 1 1  72 ASP HB3  H 101.260  -2.181  -7.622 1.00 . A X . 176 ASP HB3  1 1 
       10 16954 1 1  72 ASP N    N 100.697  -3.763  -5.752 1.00 . A X . 176 ASP N    1 1 
       10 16955 1 1  72 ASP O    O 100.449  -0.403  -4.555 1.00 . A X . 176 ASP O    1 1 
       10 16956 1 1  72 ASP OD1  O 103.038  -0.058  -5.969 1.00 . A X . 176 ASP OD1  1 1 
       10 16957 1 1  72 ASP OD2  O 101.476   0.271  -7.416 1.00 . A X . 176 ASP OD2  1 1 
       10 16958 1 1  73 TYR C    C  97.209  -1.463  -3.612 1.00 . A X . 177 TYR C    1 1 
       10 16959 1 1  73 TYR CA   C  97.773  -1.058  -4.970 1.00 . A X . 177 TYR CA   1 1 
       10 16960 1 1  73 TYR CB   C  96.694  -1.215  -6.036 1.00 . A X . 177 TYR CB   1 1 
       10 16961 1 1  73 TYR CD1  C  98.108   0.156  -7.610 1.00 . A X . 177 TYR CD1  1 1 
       10 16962 1 1  73 TYR CD2  C  95.727   0.591  -7.489 1.00 . A X . 177 TYR CD2  1 1 
       10 16963 1 1  73 TYR CE1  C  98.244   1.165  -8.571 1.00 . A X . 177 TYR CE1  1 1 
       10 16964 1 1  73 TYR CE2  C  95.862   1.602  -8.449 1.00 . A X . 177 TYR CE2  1 1 
       10 16965 1 1  73 TYR CG   C  96.848  -0.130  -7.071 1.00 . A X . 177 TYR CG   1 1 
       10 16966 1 1  73 TYR CZ   C  97.121   1.888  -8.991 1.00 . A X . 177 TYR CZ   1 1 
       10 16967 1 1  73 TYR H    H  98.778  -2.752  -5.745 1.00 . A X . 177 TYR H    1 1 
       10 16968 1 1  73 TYR HA   H  98.078  -0.023  -4.930 1.00 . A X . 177 TYR HA   1 1 
       10 16969 1 1  73 TYR HB2  H  96.794  -2.182  -6.508 1.00 . A X . 177 TYR HB2  1 1 
       10 16970 1 1  73 TYR HB3  H  95.720  -1.139  -5.574 1.00 . A X . 177 TYR HB3  1 1 
       10 16971 1 1  73 TYR HD1  H  98.974  -0.402  -7.286 1.00 . A X . 177 TYR HD1  1 1 
       10 16972 1 1  73 TYR HD2  H  94.760   0.367  -7.072 1.00 . A X . 177 TYR HD2  1 1 
       10 16973 1 1  73 TYR HE1  H  99.216   1.387  -8.988 1.00 . A X . 177 TYR HE1  1 1 
       10 16974 1 1  73 TYR HE2  H  94.995   2.159  -8.772 1.00 . A X . 177 TYR HE2  1 1 
       10 16975 1 1  73 TYR HH   H  97.914   3.508  -9.621 1.00 . A X . 177 TYR HH   1 1 
       10 16976 1 1  73 TYR N    N  98.927  -1.882  -5.319 1.00 . A X . 177 TYR N    1 1 
       10 16977 1 1  73 TYR O    O  97.198  -2.645  -3.264 1.00 . A X . 177 TYR O    1 1 
       10 16978 1 1  73 TYR OH   O  97.254   2.885  -9.937 1.00 . A X . 177 TYR OH   1 1 
       10 16979 1 1  74 VAL C    C  94.965   0.115  -1.264 1.00 . A X . 178 VAL C    1 1 
       10 16980 1 1  74 VAL CA   C  96.197  -0.751  -1.523 1.00 . A X . 178 VAL CA   1 1 
       10 16981 1 1  74 VAL CB   C  97.255  -0.441  -0.468 1.00 . A X . 178 VAL CB   1 1 
       10 16982 1 1  74 VAL CG1  C  98.488  -1.284  -0.749 1.00 . A X . 178 VAL CG1  1 1 
       10 16983 1 1  74 VAL CG2  C  97.626   1.042  -0.533 1.00 . A X . 178 VAL CG2  1 1 
       10 16984 1 1  74 VAL H    H  96.788   0.445  -3.169 1.00 . A X . 178 VAL H    1 1 
       10 16985 1 1  74 VAL HA   H  95.936  -1.789  -1.471 1.00 . A X . 178 VAL HA   1 1 
       10 16986 1 1  74 VAL HB   H  96.873  -0.678   0.513 1.00 . A X . 178 VAL HB   1 1 
       10 16987 1 1  74 VAL HG11 H  98.207  -2.325  -0.798 1.00 . A X . 178 VAL HG11 1 1 
       10 16988 1 1  74 VAL HG12 H  99.211  -1.138   0.038 1.00 . A X . 178 VAL HG12 1 1 
       10 16989 1 1  74 VAL HG13 H  98.914  -0.980  -1.693 1.00 . A X . 178 VAL HG13 1 1 
       10 16990 1 1  74 VAL HG21 H  96.930   1.613   0.064 1.00 . A X . 178 VAL HG21 1 1 
       10 16991 1 1  74 VAL HG22 H  97.582   1.381  -1.558 1.00 . A X . 178 VAL HG22 1 1 
       10 16992 1 1  74 VAL HG23 H  98.625   1.181  -0.150 1.00 . A X . 178 VAL HG23 1 1 
       10 16993 1 1  74 VAL N    N  96.750  -0.477  -2.845 1.00 . A X . 178 VAL N    1 1 
       10 16994 1 1  74 VAL O    O  94.838   1.173  -1.869 1.00 . A X . 178 VAL O    1 1 
       10 16995 1 1  75 PRO C    C  93.266   1.962   0.389 1.00 . A X . 179 PRO C    1 1 
       10 16996 1 1  75 PRO CA   C  92.864   0.563  -0.061 1.00 . A X . 179 PRO CA   1 1 
       10 16997 1 1  75 PRO CB   C  92.182  -0.176   1.090 1.00 . A X . 179 PRO CB   1 1 
       10 16998 1 1  75 PRO CD   C  94.084  -1.511   0.433 1.00 . A X . 179 PRO CD   1 1 
       10 16999 1 1  75 PRO CG   C  92.680  -1.571   1.025 1.00 . A X . 179 PRO CG   1 1 
       10 17000 1 1  75 PRO HA   H  92.205   0.610  -0.912 1.00 . A X . 179 PRO HA   1 1 
       10 17001 1 1  75 PRO HB2  H  92.450   0.273   2.031 1.00 . A X . 179 PRO HB2  1 1 
       10 17002 1 1  75 PRO HB3  H  91.111  -0.163   0.958 1.00 . A X . 179 PRO HB3  1 1 
       10 17003 1 1  75 PRO HD2  H  94.822  -1.457   1.222 1.00 . A X . 179 PRO HD2  1 1 
       10 17004 1 1  75 PRO HD3  H  94.252  -2.369  -0.193 1.00 . A X . 179 PRO HD3  1 1 
       10 17005 1 1  75 PRO HG2  H  92.709  -1.999   2.019 1.00 . A X . 179 PRO HG2  1 1 
       10 17006 1 1  75 PRO HG3  H  92.044  -2.154   0.391 1.00 . A X . 179 PRO HG3  1 1 
       10 17007 1 1  75 PRO N    N  94.070  -0.269  -0.370 1.00 . A X . 179 PRO N    1 1 
       10 17008 1 1  75 PRO O    O  94.307   2.137   1.022 1.00 . A X . 179 PRO O    1 1 
       10 17009 1 1  76 SER C    C  91.506   5.141   0.710 1.00 . A X . 180 SER C    1 1 
       10 17010 1 1  76 SER CA   C  92.777   4.326   0.446 1.00 . A X . 180 SER CA   1 1 
       10 17011 1 1  76 SER CB   C  93.584   4.969  -0.683 1.00 . A X . 180 SER CB   1 1 
       10 17012 1 1  76 SER H    H  91.636   2.781  -0.453 1.00 . A X . 180 SER H    1 1 
       10 17013 1 1  76 SER HA   H  93.379   4.307   1.342 1.00 . A X . 180 SER HA   1 1 
       10 17014 1 1  76 SER HB2  H  93.956   5.925  -0.374 1.00 . A X . 180 SER HB2  1 1 
       10 17015 1 1  76 SER HB3  H  94.418   4.328  -0.931 1.00 . A X . 180 SER HB3  1 1 
       10 17016 1 1  76 SER HG   H  93.250   4.886  -2.596 1.00 . A X . 180 SER HG   1 1 
       10 17017 1 1  76 SER N    N  92.454   2.960   0.058 1.00 . A X . 180 SER N    1 1 
       10 17018 1 1  76 SER O    O  90.470   4.908   0.092 1.00 . A X . 180 SER O    1 1 
       10 17019 1 1  76 SER OG   O  92.748   5.136  -1.819 1.00 . A X . 180 SER OG   1 1 
       10 17020 1 1  77 TYR C    C  90.832   8.394   2.061 1.00 . A X . 181 TYR C    1 1 
       10 17021 1 1  77 TYR CA   C  90.439   6.922   1.988 1.00 . A X . 181 TYR CA   1 1 
       10 17022 1 1  77 TYR CB   C  89.836   6.487   3.330 1.00 . A X . 181 TYR CB   1 1 
       10 17023 1 1  77 TYR CD1  C  91.652   7.419   4.805 1.00 . A X . 181 TYR CD1  1 1 
       10 17024 1 1  77 TYR CD2  C  89.401   8.272   5.060 1.00 . A X . 181 TYR CD2  1 1 
       10 17025 1 1  77 TYR CE1  C  92.091   8.276   5.819 1.00 . A X . 181 TYR CE1  1 1 
       10 17026 1 1  77 TYR CE2  C  89.840   9.130   6.074 1.00 . A X . 181 TYR CE2  1 1 
       10 17027 1 1  77 TYR CG   C  90.309   7.414   4.424 1.00 . A X . 181 TYR CG   1 1 
       10 17028 1 1  77 TYR CZ   C  91.185   9.131   6.454 1.00 . A X . 181 TYR CZ   1 1 
       10 17029 1 1  77 TYR H    H  92.445   6.205   2.117 1.00 . A X . 181 TYR H    1 1 
       10 17030 1 1  77 TYR HA   H  89.691   6.805   1.221 1.00 . A X . 181 TYR HA   1 1 
       10 17031 1 1  77 TYR HB2  H  88.759   6.526   3.269 1.00 . A X . 181 TYR HB2  1 1 
       10 17032 1 1  77 TYR HB3  H  90.146   5.474   3.557 1.00 . A X . 181 TYR HB3  1 1 
       10 17033 1 1  77 TYR HD1  H  92.348   6.760   4.319 1.00 . A X . 181 TYR HD1  1 1 
       10 17034 1 1  77 TYR HD2  H  88.360   8.271   4.767 1.00 . A X . 181 TYR HD2  1 1 
       10 17035 1 1  77 TYR HE1  H  93.126   8.278   6.109 1.00 . A X . 181 TYR HE1  1 1 
       10 17036 1 1  77 TYR HE2  H  89.141   9.788   6.566 1.00 . A X . 181 TYR HE2  1 1 
       10 17037 1 1  77 TYR HH   H  92.176   9.470   8.051 1.00 . A X . 181 TYR HH   1 1 
       10 17038 1 1  77 TYR N    N  91.596   6.089   1.644 1.00 . A X . 181 TYR N    1 1 
       10 17039 1 1  77 TYR O    O  92.008   8.732   2.199 1.00 . A X . 181 TYR O    1 1 
       10 17040 1 1  77 TYR OH   O  91.619   9.977   7.455 1.00 . A X . 181 TYR OH   1 1 
       10 17041 1 1  78 GLU C    C  89.701  11.233   3.422 1.00 . A X . 182 GLU C    1 1 
       10 17042 1 1  78 GLU CA   C  90.062  10.705   2.035 1.00 . A X . 182 GLU CA   1 1 
       10 17043 1 1  78 GLU CB   C  89.195  11.411   0.985 1.00 . A X . 182 GLU CB   1 1 
       10 17044 1 1  78 GLU CD   C  89.193  13.473  -0.439 1.00 . A X . 182 GLU CD   1 1 
       10 17045 1 1  78 GLU CG   C  90.033  12.292   0.045 1.00 . A X . 182 GLU CG   1 1 
       10 17046 1 1  78 GLU H    H  88.914   8.931   1.882 1.00 . A X . 182 GLU H    1 1 
       10 17047 1 1  78 GLU HA   H  91.103  10.895   1.841 1.00 . A X . 182 GLU HA   1 1 
       10 17048 1 1  78 GLU HB2  H  88.692  10.661   0.395 1.00 . A X . 182 GLU HB2  1 1 
       10 17049 1 1  78 GLU HB3  H  88.460  12.023   1.488 1.00 . A X . 182 GLU HB3  1 1 
       10 17050 1 1  78 GLU HG2  H  90.920  12.656   0.545 1.00 . A X . 182 GLU HG2  1 1 
       10 17051 1 1  78 GLU HG3  H  90.325  11.708  -0.804 1.00 . A X . 182 GLU HG3  1 1 
       10 17052 1 1  78 GLU N    N  89.830   9.264   1.973 1.00 . A X . 182 GLU N    1 1 
       10 17053 1 1  78 GLU O    O  88.675  10.851   3.991 1.00 . A X . 182 GLU O    1 1 
       10 17054 1 1  78 GLU OE1  O  87.982  13.402  -0.325 1.00 . A X . 182 GLU OE1  1 1 
       10 17055 1 1  78 GLU OE2  O  89.773  14.427  -0.925 1.00 . A X . 182 GLU OE2  1 1 
       10 17056 1 1  79 ASN C    C  89.401  13.859   5.226 1.00 . A X . 183 ASN C    1 1 
       10 17057 1 1  79 ASN CA   C  90.319  12.647   5.297 1.00 . A X . 183 ASN CA   1 1 
       10 17058 1 1  79 ASN CB   C  91.644  13.028   5.950 1.00 . A X . 183 ASN CB   1 1 
       10 17059 1 1  79 ASN CG   C  92.067  14.418   5.519 1.00 . A X . 183 ASN CG   1 1 
       10 17060 1 1  79 ASN H    H  91.362  12.350   3.468 1.00 . A X . 183 ASN H    1 1 
       10 17061 1 1  79 ASN HA   H  89.845  11.897   5.909 1.00 . A X . 183 ASN HA   1 1 
       10 17062 1 1  79 ASN HB2  H  91.544  13.005   7.021 1.00 . A X . 183 ASN HB2  1 1 
       10 17063 1 1  79 ASN HB3  H  92.395  12.320   5.650 1.00 . A X . 183 ASN HB3  1 1 
       10 17064 1 1  79 ASN HD21 H  92.557  14.966   7.360 1.00 . A X . 183 ASN HD21 1 1 
       10 17065 1 1  79 ASN HD22 H  92.777  16.145   6.168 1.00 . A X . 183 ASN HD22 1 1 
       10 17066 1 1  79 ASN N    N  90.555  12.095   3.967 1.00 . A X . 183 ASN N    1 1 
       10 17067 1 1  79 ASN ND2  N  92.505  15.247   6.421 1.00 . A X . 183 ASN ND2  1 1 
       10 17068 1 1  79 ASN O    O  88.923  14.228   4.153 1.00 . A X . 183 ASN O    1 1 
       10 17069 1 1  79 ASN OD1  O  91.990  14.761   4.340 1.00 . A X . 183 ASN OD1  1 1 
       10 17070 1 1  80 LYS C    C  88.856  16.784   5.636 1.00 . A X . 184 LYS C    1 1 
       10 17071 1 1  80 LYS CA   C  88.279  15.626   6.445 1.00 . A X . 184 LYS CA   1 1 
       10 17072 1 1  80 LYS CB   C  88.090  16.029   7.900 1.00 . A X . 184 LYS CB   1 1 
       10 17073 1 1  80 LYS CD   C  89.250  16.729   9.975 1.00 . A X . 184 LYS CD   1 1 
       10 17074 1 1  80 LYS CE   C  90.599  17.088  10.599 1.00 . A X . 184 LYS CE   1 1 
       10 17075 1 1  80 LYS CG   C  89.419  16.491   8.479 1.00 . A X . 184 LYS CG   1 1 
       10 17076 1 1  80 LYS H    H  89.555  14.124   7.199 1.00 . A X . 184 LYS H    1 1 
       10 17077 1 1  80 LYS HA   H  87.322  15.360   6.043 1.00 . A X . 184 LYS HA   1 1 
       10 17078 1 1  80 LYS HB2  H  87.368  16.828   7.966 1.00 . A X . 184 LYS HB2  1 1 
       10 17079 1 1  80 LYS HB3  H  87.739  15.175   8.460 1.00 . A X . 184 LYS HB3  1 1 
       10 17080 1 1  80 LYS HD2  H  88.551  17.539  10.133 1.00 . A X . 184 LYS HD2  1 1 
       10 17081 1 1  80 LYS HD3  H  88.868  15.831  10.432 1.00 . A X . 184 LYS HD3  1 1 
       10 17082 1 1  80 LYS HE2  H  90.488  17.182  11.669 1.00 . A X . 184 LYS HE2  1 1 
       10 17083 1 1  80 LYS HE3  H  91.316  16.310  10.379 1.00 . A X . 184 LYS HE3  1 1 
       10 17084 1 1  80 LYS HG2  H  90.165  15.733   8.307 1.00 . A X . 184 LYS HG2  1 1 
       10 17085 1 1  80 LYS HG3  H  89.720  17.408   8.003 1.00 . A X . 184 LYS HG3  1 1 
       10 17086 1 1  80 LYS HZ1  H  92.041  18.259   9.657 1.00 . A X . 184 LYS HZ1  1 1 
       10 17087 1 1  80 LYS HZ2  H  91.087  19.104  10.780 1.00 . A X . 184 LYS HZ2  1 1 
       10 17088 1 1  80 LYS HZ3  H  90.446  18.680   9.265 1.00 . A X . 184 LYS HZ3  1 1 
       10 17089 1 1  80 LYS N    N  89.151  14.467   6.379 1.00 . A X . 184 LYS N    1 1 
       10 17090 1 1  80 LYS NZ   N  91.079  18.380  10.032 1.00 . A X . 184 LYS NZ   1 1 
       10 17091 1 1  80 LYS O    O  88.115  17.588   5.072 1.00 . A X . 184 LYS O    1 1 
       10 17092 1 1  81 ASP C    C  90.625  17.641   3.316 1.00 . A X . 185 ASP C    1 1 
       10 17093 1 1  81 ASP CA   C  90.847  17.889   4.797 1.00 . A X . 185 ASP CA   1 1 
       10 17094 1 1  81 ASP CB   C  92.346  17.908   5.094 1.00 . A X . 185 ASP CB   1 1 
       10 17095 1 1  81 ASP CG   C  92.982  19.148   4.476 1.00 . A X . 185 ASP CG   1 1 
       10 17096 1 1  81 ASP H    H  90.721  16.166   6.015 1.00 . A X . 185 ASP H    1 1 
       10 17097 1 1  81 ASP HA   H  90.422  18.846   5.063 1.00 . A X . 185 ASP HA   1 1 
       10 17098 1 1  81 ASP HB2  H  92.502  17.917   6.162 1.00 . A X . 185 ASP HB2  1 1 
       10 17099 1 1  81 ASP HB3  H  92.803  17.026   4.670 1.00 . A X . 185 ASP HB3  1 1 
       10 17100 1 1  81 ASP N    N  90.183  16.845   5.565 1.00 . A X . 185 ASP N    1 1 
       10 17101 1 1  81 ASP O    O  90.445  18.575   2.534 1.00 . A X . 185 ASP O    1 1 
       10 17102 1 1  81 ASP OD1  O  92.325  19.788   3.672 1.00 . A X . 185 ASP OD1  1 1 
       10 17103 1 1  81 ASP OD2  O  94.115  19.443   4.818 1.00 . A X . 185 ASP OD2  1 1 
       10 17104 1 1  82 GLY C    C  91.724  15.401   0.952 1.00 . A X . 186 GLY C    1 1 
       10 17105 1 1  82 GLY CA   C  90.450  15.978   1.554 1.00 . A X . 186 GLY CA   1 1 
       10 17106 1 1  82 GLY H    H  90.795  15.669   3.616 1.00 . A X . 186 GLY H    1 1 
       10 17107 1 1  82 GLY HA2  H  89.666  15.237   1.503 1.00 . A X . 186 GLY HA2  1 1 
       10 17108 1 1  82 GLY HA3  H  90.155  16.838   0.992 1.00 . A X . 186 GLY HA3  1 1 
       10 17109 1 1  82 GLY N    N  90.645  16.362   2.943 1.00 . A X . 186 GLY N    1 1 
       10 17110 1 1  82 GLY O    O  91.843  15.278  -0.267 1.00 . A X . 186 GLY O    1 1 
       10 17111 1 1  83 ASN C    C  93.739  12.922   1.255 1.00 . A X . 187 ASN C    1 1 
       10 17112 1 1  83 ASN CA   C  93.906  14.433   1.318 1.00 . A X . 187 ASN CA   1 1 
       10 17113 1 1  83 ASN CB   C  95.062  14.779   2.258 1.00 . A X . 187 ASN CB   1 1 
       10 17114 1 1  83 ASN CG   C  95.010  13.884   3.491 1.00 . A X . 187 ASN CG   1 1 
       10 17115 1 1  83 ASN H    H  92.523  15.114   2.768 1.00 . A X . 187 ASN H    1 1 
       10 17116 1 1  83 ASN HA   H  94.122  14.812   0.331 1.00 . A X . 187 ASN HA   1 1 
       10 17117 1 1  83 ASN HB2  H  96.001  14.629   1.744 1.00 . A X . 187 ASN HB2  1 1 
       10 17118 1 1  83 ASN HB3  H  94.982  15.812   2.563 1.00 . A X . 187 ASN HB3  1 1 
       10 17119 1 1  83 ASN HD21 H  94.274  15.301   4.671 1.00 . A X . 187 ASN HD21 1 1 
       10 17120 1 1  83 ASN HD22 H  94.519  13.792   5.413 1.00 . A X . 187 ASN HD22 1 1 
       10 17121 1 1  83 ASN N    N  92.668  15.024   1.802 1.00 . A X . 187 ASN N    1 1 
       10 17122 1 1  83 ASN ND2  N  94.566  14.366   4.620 1.00 . A X . 187 ASN ND2  1 1 
       10 17123 1 1  83 ASN O    O  92.938  12.356   2.000 1.00 . A X . 187 ASN O    1 1 
       10 17124 1 1  83 ASN OD1  O  95.381  12.713   3.424 1.00 . A X . 187 ASN OD1  1 1 
       10 17125 1 1  84 TRP C    C  95.350  10.128   1.219 1.00 . A X . 188 TRP C    1 1 
       10 17126 1 1  84 TRP CA   C  94.371  10.817   0.274 1.00 . A X . 188 TRP CA   1 1 
       10 17127 1 1  84 TRP CB   C  94.629  10.345  -1.157 1.00 . A X . 188 TRP CB   1 1 
       10 17128 1 1  84 TRP CD1  C  93.553  11.621  -3.061 1.00 . A X . 188 TRP CD1  1 1 
       10 17129 1 1  84 TRP CD2  C  92.114  10.281  -1.975 1.00 . A X . 188 TRP CD2  1 1 
       10 17130 1 1  84 TRP CE2  C  91.375  10.916  -3.001 1.00 . A X . 188 TRP CE2  1 1 
       10 17131 1 1  84 TRP CE3  C  91.441   9.382  -1.131 1.00 . A X . 188 TRP CE3  1 1 
       10 17132 1 1  84 TRP CG   C  93.490  10.738  -2.037 1.00 . A X . 188 TRP CG   1 1 
       10 17133 1 1  84 TRP CH2  C  89.360   9.769  -2.330 1.00 . A X . 188 TRP CH2  1 1 
       10 17134 1 1  84 TRP CZ2  C  90.012  10.664  -3.181 1.00 . A X . 188 TRP CZ2  1 1 
       10 17135 1 1  84 TRP CZ3  C  90.074   9.128  -1.307 1.00 . A X . 188 TRP CZ3  1 1 
       10 17136 1 1  84 TRP H    H  95.112  12.749  -0.195 1.00 . A X . 188 TRP H    1 1 
       10 17137 1 1  84 TRP HA   H  93.369  10.531   0.554 1.00 . A X . 188 TRP HA   1 1 
       10 17138 1 1  84 TRP HB2  H  95.543  10.785  -1.527 1.00 . A X . 188 TRP HB2  1 1 
       10 17139 1 1  84 TRP HB3  H  94.717   9.276  -1.156 1.00 . A X . 188 TRP HB3  1 1 
       10 17140 1 1  84 TRP HD1  H  94.438  12.151  -3.381 1.00 . A X . 188 TRP HD1  1 1 
       10 17141 1 1  84 TRP HE1  H  92.073  12.290  -4.406 1.00 . A X . 188 TRP HE1  1 1 
       10 17142 1 1  84 TRP HE3  H  91.979   8.880  -0.340 1.00 . A X . 188 TRP HE3  1 1 
       10 17143 1 1  84 TRP HH2  H  88.306   9.568  -2.459 1.00 . A X . 188 TRP HH2  1 1 
       10 17144 1 1  84 TRP HZ2  H  89.464  11.159  -3.970 1.00 . A X . 188 TRP HZ2  1 1 
       10 17145 1 1  84 TRP HZ3  H  89.569   8.442  -0.646 1.00 . A X . 188 TRP HZ3  1 1 
       10 17146 1 1  84 TRP N    N  94.484  12.263   0.380 1.00 . A X . 188 TRP N    1 1 
       10 17147 1 1  84 TRP NE1  N  92.299  11.720  -3.642 1.00 . A X . 188 TRP NE1  1 1 
       10 17148 1 1  84 TRP O    O  96.518  10.507   1.305 1.00 . A X . 188 TRP O    1 1 
       10 17149 1 1  85 MET C    C  95.412   6.881   2.768 1.00 . A X . 189 MET C    1 1 
       10 17150 1 1  85 MET CA   C  95.691   8.374   2.870 1.00 . A X . 189 MET CA   1 1 
       10 17151 1 1  85 MET CB   C  95.407   8.852   4.296 1.00 . A X . 189 MET CB   1 1 
       10 17152 1 1  85 MET CE   C  98.939  10.915   4.560 1.00 . A X . 189 MET CE   1 1 
       10 17153 1 1  85 MET CG   C  96.668   9.471   4.913 1.00 . A X . 189 MET CG   1 1 
       10 17154 1 1  85 MET H    H  93.921   8.860   1.816 1.00 . A X . 189 MET H    1 1 
       10 17155 1 1  85 MET HA   H  96.728   8.541   2.640 1.00 . A X . 189 MET HA   1 1 
       10 17156 1 1  85 MET HB2  H  94.619   9.590   4.277 1.00 . A X . 189 MET HB2  1 1 
       10 17157 1 1  85 MET HB3  H  95.095   8.012   4.897 1.00 . A X . 189 MET HB3  1 1 
       10 17158 1 1  85 MET HE1  H  99.452  11.773   4.147 1.00 . A X . 189 MET HE1  1 1 
       10 17159 1 1  85 MET HE2  H  99.479  10.018   4.305 1.00 . A X . 189 MET HE2  1 1 
       10 17160 1 1  85 MET HE3  H  98.883  11.006   5.637 1.00 . A X . 189 MET HE3  1 1 
       10 17161 1 1  85 MET HG2  H  96.429   9.852   5.891 1.00 . A X . 189 MET HG2  1 1 
       10 17162 1 1  85 MET HG3  H  97.436   8.717   5.003 1.00 . A X . 189 MET HG3  1 1 
       10 17163 1 1  85 MET N    N  94.860   9.114   1.927 1.00 . A X . 189 MET N    1 1 
       10 17164 1 1  85 MET O    O  94.260   6.440   2.787 1.00 . A X . 189 MET O    1 1 
       10 17165 1 1  85 MET SD   S  97.265  10.831   3.877 1.00 . A X . 189 MET SD   1 1 
       10 17166 1 1  86 LEU C    C  95.721   4.155   3.916 1.00 . A X . 190 LEU C    1 1 
       10 17167 1 1  86 LEU CA   C  96.299   4.660   2.603 1.00 . A X . 190 LEU CA   1 1 
       10 17168 1 1  86 LEU CB   C  97.632   3.972   2.324 1.00 . A X . 190 LEU CB   1 1 
       10 17169 1 1  86 LEU CD1  C  99.510   5.620   2.121 1.00 . A X . 190 LEU CD1  1 1 
       10 17170 1 1  86 LEU CD2  C  99.173   3.883   0.360 1.00 . A X . 190 LEU CD2  1 1 
       10 17171 1 1  86 LEU CG   C  98.464   4.812   1.348 1.00 . A X . 190 LEU CG   1 1 
       10 17172 1 1  86 LEU H    H  97.369   6.479   2.699 1.00 . A X . 190 LEU H    1 1 
       10 17173 1 1  86 LEU HA   H  95.614   4.433   1.804 1.00 . A X . 190 LEU HA   1 1 
       10 17174 1 1  86 LEU HB2  H  98.170   3.851   3.249 1.00 . A X . 190 LEU HB2  1 1 
       10 17175 1 1  86 LEU HB3  H  97.446   3.002   1.887 1.00 . A X . 190 LEU HB3  1 1 
       10 17176 1 1  86 LEU HD11 H 100.347   4.984   2.366 1.00 . A X . 190 LEU HD11 1 1 
       10 17177 1 1  86 LEU HD12 H  99.073   6.003   3.030 1.00 . A X . 190 LEU HD12 1 1 
       10 17178 1 1  86 LEU HD13 H  99.851   6.444   1.510 1.00 . A X . 190 LEU HD13 1 1 
       10 17179 1 1  86 LEU HD21 H  98.460   3.512  -0.360 1.00 . A X . 190 LEU HD21 1 1 
       10 17180 1 1  86 LEU HD22 H  99.610   3.054   0.895 1.00 . A X . 190 LEU HD22 1 1 
       10 17181 1 1  86 LEU HD23 H  99.950   4.430  -0.153 1.00 . A X . 190 LEU HD23 1 1 
       10 17182 1 1  86 LEU HG   H  97.815   5.485   0.807 1.00 . A X . 190 LEU HG   1 1 
       10 17183 1 1  86 LEU N    N  96.470   6.095   2.685 1.00 . A X . 190 LEU N    1 1 
       10 17184 1 1  86 LEU O    O  96.053   4.663   4.986 1.00 . A X . 190 LEU O    1 1 
       10 17185 1 1  87 VAL C    C  95.313   2.218   6.055 1.00 . A X . 191 VAL C    1 1 
       10 17186 1 1  87 VAL CA   C  94.244   2.615   5.046 1.00 . A X . 191 VAL CA   1 1 
       10 17187 1 1  87 VAL CB   C  93.402   1.396   4.702 1.00 . A X . 191 VAL CB   1 1 
       10 17188 1 1  87 VAL CG1  C  94.316   0.216   4.367 1.00 . A X . 191 VAL CG1  1 1 
       10 17189 1 1  87 VAL CG2  C  92.514   1.035   5.897 1.00 . A X . 191 VAL CG2  1 1 
       10 17190 1 1  87 VAL H    H  94.618   2.789   2.962 1.00 . A X . 191 VAL H    1 1 
       10 17191 1 1  87 VAL HA   H  93.607   3.366   5.487 1.00 . A X . 191 VAL HA   1 1 
       10 17192 1 1  87 VAL HB   H  92.788   1.627   3.853 1.00 . A X . 191 VAL HB   1 1 
       10 17193 1 1  87 VAL HG11 H  93.759  -0.525   3.813 1.00 . A X . 191 VAL HG11 1 1 
       10 17194 1 1  87 VAL HG12 H  94.688  -0.222   5.281 1.00 . A X . 191 VAL HG12 1 1 
       10 17195 1 1  87 VAL HG13 H  95.146   0.563   3.770 1.00 . A X . 191 VAL HG13 1 1 
       10 17196 1 1  87 VAL HG21 H  93.128   0.912   6.778 1.00 . A X . 191 VAL HG21 1 1 
       10 17197 1 1  87 VAL HG22 H  91.992   0.112   5.692 1.00 . A X . 191 VAL HG22 1 1 
       10 17198 1 1  87 VAL HG23 H  91.798   1.825   6.066 1.00 . A X . 191 VAL HG23 1 1 
       10 17199 1 1  87 VAL N    N  94.853   3.162   3.838 1.00 . A X . 191 VAL N    1 1 
       10 17200 1 1  87 VAL O    O  96.265   1.511   5.725 1.00 . A X . 191 VAL O    1 1 
       10 17201 1 1  88 GLY C    C  97.207   3.407   8.373 1.00 . A X . 192 GLY C    1 1 
       10 17202 1 1  88 GLY CA   C  96.093   2.373   8.345 1.00 . A X . 192 GLY CA   1 1 
       10 17203 1 1  88 GLY H    H  94.363   3.239   7.489 1.00 . A X . 192 GLY H    1 1 
       10 17204 1 1  88 GLY HA2  H  95.579   2.374   9.297 1.00 . A X . 192 GLY HA2  1 1 
       10 17205 1 1  88 GLY HA3  H  96.522   1.397   8.171 1.00 . A X . 192 GLY HA3  1 1 
       10 17206 1 1  88 GLY N    N  95.143   2.679   7.286 1.00 . A X . 192 GLY N    1 1 
       10 17207 1 1  88 GLY O    O  98.003   3.453   9.311 1.00 . A X . 192 GLY O    1 1 
       10 17208 1 1  89 ASP C    C  98.132   6.267   8.422 1.00 . A X . 193 ASP C    1 1 
       10 17209 1 1  89 ASP CA   C  98.280   5.282   7.263 1.00 . A X . 193 ASP CA   1 1 
       10 17210 1 1  89 ASP CB   C  98.187   6.030   5.932 1.00 . A X . 193 ASP CB   1 1 
       10 17211 1 1  89 ASP CG   C  99.308   7.058   5.833 1.00 . A X . 193 ASP CG   1 1 
       10 17212 1 1  89 ASP H    H  96.584   4.157   6.616 1.00 . A X . 193 ASP H    1 1 
       10 17213 1 1  89 ASP HA   H  99.250   4.814   7.329 1.00 . A X . 193 ASP HA   1 1 
       10 17214 1 1  89 ASP HB2  H  98.279   5.323   5.120 1.00 . A X . 193 ASP HB2  1 1 
       10 17215 1 1  89 ASP HB3  H  97.233   6.530   5.867 1.00 . A X . 193 ASP HB3  1 1 
       10 17216 1 1  89 ASP N    N  97.254   4.241   7.339 1.00 . A X . 193 ASP N    1 1 
       10 17217 1 1  89 ASP O    O  99.120   6.675   9.033 1.00 . A X . 193 ASP O    1 1 
       10 17218 1 1  89 ASP OD1  O  99.968   7.284   6.835 1.00 . A X . 193 ASP OD1  1 1 
       10 17219 1 1  89 ASP OD2  O  99.493   7.603   4.757 1.00 . A X . 193 ASP OD2  1 1 
       10 17220 1 1  90 VAL C    C  96.032   6.817  11.011 1.00 . A X . 194 VAL C    1 1 
       10 17221 1 1  90 VAL CA   C  96.608   7.560   9.807 1.00 . A X . 194 VAL CA   1 1 
       10 17222 1 1  90 VAL CB   C  95.611   8.621   9.342 1.00 . A X . 194 VAL CB   1 1 
       10 17223 1 1  90 VAL CG1  C  96.363   9.758   8.653 1.00 . A X . 194 VAL CG1  1 1 
       10 17224 1 1  90 VAL CG2  C  94.634   7.991   8.351 1.00 . A X . 194 VAL CG2  1 1 
       10 17225 1 1  90 VAL H    H  96.152   6.262   8.198 1.00 . A X . 194 VAL H    1 1 
       10 17226 1 1  90 VAL HA   H  97.526   8.048  10.085 1.00 . A X . 194 VAL HA   1 1 
       10 17227 1 1  90 VAL HB   H  95.064   9.007  10.188 1.00 . A X . 194 VAL HB   1 1 
       10 17228 1 1  90 VAL HG11 H  95.676  10.321   8.037 1.00 . A X . 194 VAL HG11 1 1 
       10 17229 1 1  90 VAL HG12 H  97.151   9.348   8.038 1.00 . A X . 194 VAL HG12 1 1 
       10 17230 1 1  90 VAL HG13 H  96.792  10.409   9.400 1.00 . A X . 194 VAL HG13 1 1 
       10 17231 1 1  90 VAL HG21 H  93.713   8.552   8.348 1.00 . A X . 194 VAL HG21 1 1 
       10 17232 1 1  90 VAL HG22 H  94.435   6.970   8.642 1.00 . A X . 194 VAL HG22 1 1 
       10 17233 1 1  90 VAL HG23 H  95.069   8.005   7.361 1.00 . A X . 194 VAL HG23 1 1 
       10 17234 1 1  90 VAL N    N  96.891   6.634   8.718 1.00 . A X . 194 VAL N    1 1 
       10 17235 1 1  90 VAL O    O  95.423   5.759  10.859 1.00 . A X . 194 VAL O    1 1 
       10 17236 1 1  91 PRO C    C  94.134   6.562  13.359 1.00 . A X . 195 PRO C    1 1 
       10 17237 1 1  91 PRO CA   C  95.657   6.711  13.438 1.00 . A X . 195 PRO CA   1 1 
       10 17238 1 1  91 PRO CB   C  96.092   7.668  14.562 1.00 . A X . 195 PRO CB   1 1 
       10 17239 1 1  91 PRO CD   C  96.915   8.598  12.495 1.00 . A X . 195 PRO CD   1 1 
       10 17240 1 1  91 PRO CG   C  96.440   8.954  13.895 1.00 . A X . 195 PRO CG   1 1 
       10 17241 1 1  91 PRO HA   H  96.116   5.746  13.587 1.00 . A X . 195 PRO HA   1 1 
       10 17242 1 1  91 PRO HB2  H  95.287   7.826  15.257 1.00 . A X . 195 PRO HB2  1 1 
       10 17243 1 1  91 PRO HB3  H  96.955   7.274  15.075 1.00 . A X . 195 PRO HB3  1 1 
       10 17244 1 1  91 PRO HD2  H  96.647   9.377  11.798 1.00 . A X . 195 PRO HD2  1 1 
       10 17245 1 1  91 PRO HD3  H  97.978   8.423  12.481 1.00 . A X . 195 PRO HD3  1 1 
       10 17246 1 1  91 PRO HG2  H  95.568   9.590  13.844 1.00 . A X . 195 PRO HG2  1 1 
       10 17247 1 1  91 PRO HG3  H  97.232   9.451  14.433 1.00 . A X . 195 PRO HG3  1 1 
       10 17248 1 1  91 PRO N    N  96.196   7.349  12.199 1.00 . A X . 195 PRO N    1 1 
       10 17249 1 1  91 PRO O    O  93.445   7.434  12.829 1.00 . A X . 195 PRO O    1 1 
       10 17250 1 1  92 TRP C    C  91.316   6.271  14.307 1.00 . A X . 196 TRP C    1 1 
       10 17251 1 1  92 TRP CA   C  92.190   5.146  13.741 1.00 . A X . 196 TRP CA   1 1 
       10 17252 1 1  92 TRP CB   C  91.849   3.788  14.370 1.00 . A X . 196 TRP CB   1 1 
       10 17253 1 1  92 TRP CD1  C  89.740   3.891  15.767 1.00 . A X . 196 TRP CD1  1 1 
       10 17254 1 1  92 TRP CD2  C  89.329   3.324  13.630 1.00 . A X . 196 TRP CD2  1 1 
       10 17255 1 1  92 TRP CE2  C  88.083   3.325  14.299 1.00 . A X . 196 TRP CE2  1 1 
       10 17256 1 1  92 TRP CE3  C  89.343   3.002  12.260 1.00 . A X . 196 TRP CE3  1 1 
       10 17257 1 1  92 TRP CG   C  90.371   3.676  14.588 1.00 . A X . 196 TRP CG   1 1 
       10 17258 1 1  92 TRP CH2  C  86.924   2.698  12.281 1.00 . A X . 196 TRP CH2  1 1 
       10 17259 1 1  92 TRP CZ2  C  86.897   3.016  13.640 1.00 . A X . 196 TRP CZ2  1 1 
       10 17260 1 1  92 TRP CZ3  C  88.148   2.692  11.591 1.00 . A X . 196 TRP CZ3  1 1 
       10 17261 1 1  92 TRP H    H  94.228   4.739  14.190 1.00 . A X . 196 TRP H    1 1 
       10 17262 1 1  92 TRP HA   H  91.962   5.069  12.690 1.00 . A X . 196 TRP HA   1 1 
       10 17263 1 1  92 TRP HB2  H  92.161   3.007  13.693 1.00 . A X . 196 TRP HB2  1 1 
       10 17264 1 1  92 TRP HB3  H  92.365   3.666  15.302 1.00 . A X . 196 TRP HB3  1 1 
       10 17265 1 1  92 TRP HD1  H  90.214   4.177  16.691 1.00 . A X . 196 TRP HD1  1 1 
       10 17266 1 1  92 TRP HE1  H  87.709   3.755  16.301 1.00 . A X . 196 TRP HE1  1 1 
       10 17267 1 1  92 TRP HE3  H  90.276   3.001  11.718 1.00 . A X . 196 TRP HE3  1 1 
       10 17268 1 1  92 TRP HH2  H  86.006   2.454  11.762 1.00 . A X . 196 TRP HH2  1 1 
       10 17269 1 1  92 TRP HZ2  H  85.962   3.021  14.178 1.00 . A X . 196 TRP HZ2  1 1 
       10 17270 1 1  92 TRP HZ3  H  88.172   2.447  10.541 1.00 . A X . 196 TRP HZ3  1 1 
       10 17271 1 1  92 TRP N    N  93.624   5.423  13.830 1.00 . A X . 196 TRP N    1 1 
       10 17272 1 1  92 TRP NE1  N  88.388   3.673  15.598 1.00 . A X . 196 TRP NE1  1 1 
       10 17273 1 1  92 TRP O    O  90.382   6.698  13.634 1.00 . A X . 196 TRP O    1 1 
       10 17274 1 1  93 PRO C    C  90.554   9.022  15.014 1.00 . A X . 197 PRO C    1 1 
       10 17275 1 1  93 PRO CA   C  90.744   7.903  16.036 1.00 . A X . 197 PRO CA   1 1 
       10 17276 1 1  93 PRO CB   C  91.580   8.409  17.202 1.00 . A X . 197 PRO CB   1 1 
       10 17277 1 1  93 PRO CD   C  92.634   6.389  16.429 1.00 . A X . 197 PRO CD   1 1 
       10 17278 1 1  93 PRO CG   C  92.323   7.212  17.674 1.00 . A X . 197 PRO CG   1 1 
       10 17279 1 1  93 PRO HA   H  89.795   7.539  16.392 1.00 . A X . 197 PRO HA   1 1 
       10 17280 1 1  93 PRO HB2  H  92.261   9.171  16.859 1.00 . A X . 197 PRO HB2  1 1 
       10 17281 1 1  93 PRO HB3  H  90.946   8.789  17.987 1.00 . A X . 197 PRO HB3  1 1 
       10 17282 1 1  93 PRO HD2  H  93.607   6.629  16.044 1.00 . A X . 197 PRO HD2  1 1 
       10 17283 1 1  93 PRO HD3  H  92.563   5.347  16.657 1.00 . A X . 197 PRO HD3  1 1 
       10 17284 1 1  93 PRO HG2  H  93.238   7.513  18.169 1.00 . A X . 197 PRO HG2  1 1 
       10 17285 1 1  93 PRO HG3  H  91.708   6.636  18.341 1.00 . A X . 197 PRO HG3  1 1 
       10 17286 1 1  93 PRO N    N  91.573   6.787  15.486 1.00 . A X . 197 PRO N    1 1 
       10 17287 1 1  93 PRO O    O  89.469   9.575  14.876 1.00 . A X . 197 PRO O    1 1 
       10 17288 1 1  94 MET C    C  90.708   9.848  12.096 1.00 . A X . 198 MET C    1 1 
       10 17289 1 1  94 MET CA   C  91.524  10.372  13.267 1.00 . A X . 198 MET CA   1 1 
       10 17290 1 1  94 MET CB   C  92.923  10.777  12.784 1.00 . A X . 198 MET CB   1 1 
       10 17291 1 1  94 MET CE   C  93.185  13.952  12.735 1.00 . A X . 198 MET CE   1 1 
       10 17292 1 1  94 MET CG   C  93.673  11.522  13.896 1.00 . A X . 198 MET CG   1 1 
       10 17293 1 1  94 MET H    H  92.455   8.865  14.422 1.00 . A X . 198 MET H    1 1 
       10 17294 1 1  94 MET HA   H  91.023  11.235  13.679 1.00 . A X . 198 MET HA   1 1 
       10 17295 1 1  94 MET HB2  H  93.476   9.889  12.512 1.00 . A X . 198 MET HB2  1 1 
       10 17296 1 1  94 MET HB3  H  92.833  11.419  11.920 1.00 . A X . 198 MET HB3  1 1 
       10 17297 1 1  94 MET HE1  H  92.329  13.878  12.078 1.00 . A X . 198 MET HE1  1 1 
       10 17298 1 1  94 MET HE2  H  94.042  13.510  12.253 1.00 . A X . 198 MET HE2  1 1 
       10 17299 1 1  94 MET HE3  H  93.391  14.991  12.949 1.00 . A X . 198 MET HE3  1 1 
       10 17300 1 1  94 MET HG2  H  93.702  10.903  14.781 1.00 . A X . 198 MET HG2  1 1 
       10 17301 1 1  94 MET HG3  H  94.682  11.729  13.574 1.00 . A X . 198 MET HG3  1 1 
       10 17302 1 1  94 MET N    N  91.612   9.342  14.289 1.00 . A X . 198 MET N    1 1 
       10 17303 1 1  94 MET O    O  89.948  10.582  11.471 1.00 . A X . 198 MET O    1 1 
       10 17304 1 1  94 MET SD   S  92.829  13.080  14.283 1.00 . A X . 198 MET SD   1 1 
       10 17305 1 1  95 PHE C    C  88.696   7.906  10.924 1.00 . A X . 199 PHE C    1 1 
       10 17306 1 1  95 PHE CA   C  90.199   7.920  10.693 1.00 . A X . 199 PHE CA   1 1 
       10 17307 1 1  95 PHE CB   C  90.689   6.477  10.574 1.00 . A X . 199 PHE CB   1 1 
       10 17308 1 1  95 PHE CD1  C  88.960   5.283   9.168 1.00 . A X . 199 PHE CD1  1 1 
       10 17309 1 1  95 PHE CD2  C  91.102   5.831   8.177 1.00 . A X . 199 PHE CD2  1 1 
       10 17310 1 1  95 PHE CE1  C  88.559   4.686   7.968 1.00 . A X . 199 PHE CE1  1 1 
       10 17311 1 1  95 PHE CE2  C  90.700   5.238   6.976 1.00 . A X . 199 PHE CE2  1 1 
       10 17312 1 1  95 PHE CG   C  90.234   5.857   9.273 1.00 . A X . 199 PHE CG   1 1 
       10 17313 1 1  95 PHE CZ   C  89.430   4.664   6.873 1.00 . A X . 199 PHE CZ   1 1 
       10 17314 1 1  95 PHE H    H  91.528   8.038  12.343 1.00 . A X . 199 PHE H    1 1 
       10 17315 1 1  95 PHE HA   H  90.411   8.444   9.776 1.00 . A X . 199 PHE HA   1 1 
       10 17316 1 1  95 PHE HB2  H  91.768   6.458  10.622 1.00 . A X . 199 PHE HB2  1 1 
       10 17317 1 1  95 PHE HB3  H  90.284   5.906  11.394 1.00 . A X . 199 PHE HB3  1 1 
       10 17318 1 1  95 PHE HD1  H  88.289   5.299  10.012 1.00 . A X . 199 PHE HD1  1 1 
       10 17319 1 1  95 PHE HD2  H  92.085   6.274   8.257 1.00 . A X . 199 PHE HD2  1 1 
       10 17320 1 1  95 PHE HE1  H  87.578   4.242   7.885 1.00 . A X . 199 PHE HE1  1 1 
       10 17321 1 1  95 PHE HE2  H  91.371   5.216   6.133 1.00 . A X . 199 PHE HE2  1 1 
       10 17322 1 1  95 PHE HZ   H  89.121   4.204   5.948 1.00 . A X . 199 PHE HZ   1 1 
       10 17323 1 1  95 PHE N    N  90.896   8.564  11.803 1.00 . A X . 199 PHE N    1 1 
       10 17324 1 1  95 PHE O    O  87.931   8.320  10.062 1.00 . A X . 199 PHE O    1 1 
       10 17325 1 1  96 VAL C    C  86.259   8.746  12.471 1.00 . A X . 200 VAL C    1 1 
       10 17326 1 1  96 VAL CA   C  86.867   7.358  12.424 1.00 . A X . 200 VAL CA   1 1 
       10 17327 1 1  96 VAL CB   C  86.678   6.617  13.758 1.00 . A X . 200 VAL CB   1 1 
       10 17328 1 1  96 VAL CG1  C  87.062   7.495  14.945 1.00 . A X . 200 VAL CG1  1 1 
       10 17329 1 1  96 VAL CG2  C  85.220   6.187  13.908 1.00 . A X . 200 VAL CG2  1 1 
       10 17330 1 1  96 VAL H    H  88.942   7.131  12.750 1.00 . A X . 200 VAL H    1 1 
       10 17331 1 1  96 VAL HA   H  86.370   6.797  11.650 1.00 . A X . 200 VAL HA   1 1 
       10 17332 1 1  96 VAL HB   H  87.306   5.745  13.759 1.00 . A X . 200 VAL HB   1 1 
       10 17333 1 1  96 VAL HG11 H  86.169   7.830  15.449 1.00 . A X . 200 VAL HG11 1 1 
       10 17334 1 1  96 VAL HG12 H  87.620   8.342  14.599 1.00 . A X . 200 VAL HG12 1 1 
       10 17335 1 1  96 VAL HG13 H  87.667   6.920  15.631 1.00 . A X . 200 VAL HG13 1 1 
       10 17336 1 1  96 VAL HG21 H  84.895   6.371  14.921 1.00 . A X . 200 VAL HG21 1 1 
       10 17337 1 1  96 VAL HG22 H  85.134   5.135  13.688 1.00 . A X . 200 VAL HG22 1 1 
       10 17338 1 1  96 VAL HG23 H  84.605   6.751  13.224 1.00 . A X . 200 VAL HG23 1 1 
       10 17339 1 1  96 VAL N    N  88.283   7.435  12.095 1.00 . A X . 200 VAL N    1 1 
       10 17340 1 1  96 VAL O    O  85.046   8.917  12.361 1.00 . A X . 200 VAL O    1 1 
       10 17341 1 1  97 ASP C    C  86.787  11.821  11.431 1.00 . A X . 201 ASP C    1 1 
       10 17342 1 1  97 ASP CA   C  86.671  11.103  12.769 1.00 . A X . 201 ASP CA   1 1 
       10 17343 1 1  97 ASP CB   C  87.521  11.839  13.796 1.00 . A X . 201 ASP CB   1 1 
       10 17344 1 1  97 ASP CG   C  87.207  11.337  15.199 1.00 . A X . 201 ASP CG   1 1 
       10 17345 1 1  97 ASP H    H  88.065   9.528  12.785 1.00 . A X . 201 ASP H    1 1 
       10 17346 1 1  97 ASP HA   H  85.647  11.108  13.095 1.00 . A X . 201 ASP HA   1 1 
       10 17347 1 1  97 ASP HB2  H  88.567  11.667  13.581 1.00 . A X . 201 ASP HB2  1 1 
       10 17348 1 1  97 ASP HB3  H  87.315  12.891  13.733 1.00 . A X . 201 ASP HB3  1 1 
       10 17349 1 1  97 ASP N    N  87.116   9.729  12.673 1.00 . A X . 201 ASP N    1 1 
       10 17350 1 1  97 ASP O    O  86.042  12.759  11.145 1.00 . A X . 201 ASP O    1 1 
       10 17351 1 1  97 ASP OD1  O  86.221  10.636  15.346 1.00 . A X . 201 ASP OD1  1 1 
       10 17352 1 1  97 ASP OD2  O  87.960  11.654  16.104 1.00 . A X . 201 ASP OD2  1 1 
       10 17353 1 1  98 THR C    C  87.446  11.115   8.226 1.00 . A X . 202 THR C    1 1 
       10 17354 1 1  98 THR CA   C  87.987  11.999   9.336 1.00 . A X . 202 THR CA   1 1 
       10 17355 1 1  98 THR CB   C  89.486  12.192   9.140 1.00 . A X . 202 THR CB   1 1 
       10 17356 1 1  98 THR CG2  C  90.048  13.057  10.271 1.00 . A X . 202 THR CG2  1 1 
       10 17357 1 1  98 THR H    H  88.310  10.645  10.929 1.00 . A X . 202 THR H    1 1 
       10 17358 1 1  98 THR HA   H  87.502  12.964   9.296 1.00 . A X . 202 THR HA   1 1 
       10 17359 1 1  98 THR HB   H  89.656  12.679   8.203 1.00 . A X . 202 THR HB   1 1 
       10 17360 1 1  98 THR HG1  H  89.497  10.270   9.445 1.00 . A X . 202 THR HG1  1 1 
       10 17361 1 1  98 THR HG21 H  89.298  13.177  11.040 1.00 . A X . 202 THR HG21 1 1 
       10 17362 1 1  98 THR HG22 H  90.321  14.026   9.882 1.00 . A X . 202 THR HG22 1 1 
       10 17363 1 1  98 THR HG23 H  90.920  12.579  10.690 1.00 . A X . 202 THR HG23 1 1 
       10 17364 1 1  98 THR N    N  87.745  11.387  10.632 1.00 . A X . 202 THR N    1 1 
       10 17365 1 1  98 THR O    O  87.529  11.452   7.045 1.00 . A X . 202 THR O    1 1 
       10 17366 1 1  98 THR OG1  O  90.130  10.926   9.144 1.00 . A X . 202 THR OG1  1 1 
       10 17367 1 1  99 CYS C    C  85.218   9.666   6.855 1.00 . A X . 203 CYS C    1 1 
       10 17368 1 1  99 CYS CA   C  86.353   9.029   7.659 1.00 . A X . 203 CYS CA   1 1 
       10 17369 1 1  99 CYS CB   C  85.789   7.807   8.379 1.00 . A X . 203 CYS CB   1 1 
       10 17370 1 1  99 CYS H    H  86.877   9.769   9.580 1.00 . A X . 203 CYS H    1 1 
       10 17371 1 1  99 CYS HA   H  87.141   8.710   7.000 1.00 . A X . 203 CYS HA   1 1 
       10 17372 1 1  99 CYS HB2  H  85.193   7.248   7.693 1.00 . A X . 203 CYS HB2  1 1 
       10 17373 1 1  99 CYS HB3  H  86.583   7.180   8.736 1.00 . A X . 203 CYS HB3  1 1 
       10 17374 1 1  99 CYS HG   H  83.912   7.909   9.695 1.00 . A X . 203 CYS HG   1 1 
       10 17375 1 1  99 CYS N    N  86.901   9.976   8.621 1.00 . A X . 203 CYS N    1 1 
       10 17376 1 1  99 CYS O    O  84.047   9.411   7.140 1.00 . A X . 203 CYS O    1 1 
       10 17377 1 1  99 CYS SG   S  84.762   8.351   9.764 1.00 . A X . 203 CYS SG   1 1 
       10 17378 1 1 100 LYS C    C  84.223  10.385   3.764 1.00 . A X . 204 LYS C    1 1 
       10 17379 1 1 100 LYS CA   C  84.491  11.141   5.070 1.00 . A X . 204 LYS CA   1 1 
       10 17380 1 1 100 LYS CB   C  84.893  12.584   4.740 1.00 . A X . 204 LYS CB   1 1 
       10 17381 1 1 100 LYS CD   C  83.415  14.277   5.863 1.00 . A X . 204 LYS CD   1 1 
       10 17382 1 1 100 LYS CE   C  84.300  15.525   5.835 1.00 . A X . 204 LYS CE   1 1 
       10 17383 1 1 100 LYS CG   C  83.639  13.462   4.584 1.00 . A X . 204 LYS CG   1 1 
       10 17384 1 1 100 LYS H    H  86.491  10.684   5.670 1.00 . A X . 204 LYS H    1 1 
       10 17385 1 1 100 LYS HA   H  83.586  11.157   5.655 1.00 . A X . 204 LYS HA   1 1 
       10 17386 1 1 100 LYS HB2  H  85.515  12.973   5.532 1.00 . A X . 204 LYS HB2  1 1 
       10 17387 1 1 100 LYS HB3  H  85.449  12.594   3.814 1.00 . A X . 204 LYS HB3  1 1 
       10 17388 1 1 100 LYS HD2  H  82.378  14.573   5.922 1.00 . A X . 204 LYS HD2  1 1 
       10 17389 1 1 100 LYS HD3  H  83.668  13.679   6.726 1.00 . A X . 204 LYS HD3  1 1 
       10 17390 1 1 100 LYS HE2  H  84.633  15.752   6.837 1.00 . A X . 204 LYS HE2  1 1 
       10 17391 1 1 100 LYS HE3  H  85.155  15.345   5.203 1.00 . A X . 204 LYS HE3  1 1 
       10 17392 1 1 100 LYS HG2  H  83.779  14.136   3.751 1.00 . A X . 204 LYS HG2  1 1 
       10 17393 1 1 100 LYS HG3  H  82.774  12.843   4.398 1.00 . A X . 204 LYS HG3  1 1 
       10 17394 1 1 100 LYS HZ1  H  83.833  17.553   5.760 1.00 . A X . 204 LYS HZ1  1 1 
       10 17395 1 1 100 LYS HZ2  H  82.507  16.525   5.490 1.00 . A X . 204 LYS HZ2  1 1 
       10 17396 1 1 100 LYS HZ3  H  83.672  16.751   4.274 1.00 . A X . 204 LYS HZ3  1 1 
       10 17397 1 1 100 LYS N    N  85.544  10.496   5.863 1.00 . A X . 204 LYS N    1 1 
       10 17398 1 1 100 LYS NZ   N  83.519  16.676   5.299 1.00 . A X . 204 LYS NZ   1 1 
       10 17399 1 1 100 LYS O    O  83.075  10.039   3.450 1.00 . A X . 204 LYS O    1 1 
       10 17400 1 1 101 ARG C    C  86.117   8.237   1.715 1.00 . A X . 205 ARG C    1 1 
       10 17401 1 1 101 ARG CA   C  85.151   9.409   1.745 1.00 . A X . 205 ARG CA   1 1 
       10 17402 1 1 101 ARG CB   C  85.429  10.355   0.574 1.00 . A X . 205 ARG CB   1 1 
       10 17403 1 1 101 ARG CD   C  85.554  10.565  -1.912 1.00 . A X . 205 ARG CD   1 1 
       10 17404 1 1 101 ARG CG   C  85.274   9.607  -0.755 1.00 . A X . 205 ARG CG   1 1 
       10 17405 1 1 101 ARG CZ   C  84.271   9.657  -3.763 1.00 . A X . 205 ARG CZ   1 1 
       10 17406 1 1 101 ARG H    H  86.178  10.410   3.301 1.00 . A X . 205 ARG H    1 1 
       10 17407 1 1 101 ARG HA   H  84.145   9.031   1.655 1.00 . A X . 205 ARG HA   1 1 
       10 17408 1 1 101 ARG HB2  H  84.726  11.176   0.606 1.00 . A X . 205 ARG HB2  1 1 
       10 17409 1 1 101 ARG HB3  H  86.429  10.742   0.654 1.00 . A X . 205 ARG HB3  1 1 
       10 17410 1 1 101 ARG HD2  H  84.839  11.371  -1.893 1.00 . A X . 205 ARG HD2  1 1 
       10 17411 1 1 101 ARG HD3  H  86.548  10.967  -1.804 1.00 . A X . 205 ARG HD3  1 1 
       10 17412 1 1 101 ARG HE   H  86.264   9.534  -3.623 1.00 . A X . 205 ARG HE   1 1 
       10 17413 1 1 101 ARG HG2  H  85.976   8.786  -0.795 1.00 . A X . 205 ARG HG2  1 1 
       10 17414 1 1 101 ARG HG3  H  84.268   9.227  -0.839 1.00 . A X . 205 ARG HG3  1 1 
       10 17415 1 1 101 ARG HH11 H  83.232  10.571  -2.316 1.00 . A X . 205 ARG HH11 1 1 
       10 17416 1 1 101 ARG HH12 H  82.292   9.934  -3.625 1.00 . A X . 205 ARG HH12 1 1 
       10 17417 1 1 101 ARG HH21 H  85.040   8.697  -5.343 1.00 . A X . 205 ARG HH21 1 1 
       10 17418 1 1 101 ARG HH22 H  83.317   8.873  -5.338 1.00 . A X . 205 ARG HH22 1 1 
       10 17419 1 1 101 ARG N    N  85.286  10.122   3.006 1.00 . A X . 205 ARG N    1 1 
       10 17420 1 1 101 ARG NE   N  85.450   9.862  -3.185 1.00 . A X . 205 ARG NE   1 1 
       10 17421 1 1 101 ARG NH1  N  83.180  10.087  -3.190 1.00 . A X . 205 ARG NH1  1 1 
       10 17422 1 1 101 ARG NH2  N  84.204   9.026  -4.904 1.00 . A X . 205 ARG NH2  1 1 
       10 17423 1 1 101 ARG O    O  87.264   8.353   2.143 1.00 . A X . 205 ARG O    1 1 
       10 17424 1 1 102 LEU C    C  86.388   5.294  -0.235 1.00 . A X . 206 LEU C    1 1 
       10 17425 1 1 102 LEU CA   C  86.446   5.904   1.153 1.00 . A X . 206 LEU CA   1 1 
       10 17426 1 1 102 LEU CB   C  85.958   4.887   2.191 1.00 . A X . 206 LEU CB   1 1 
       10 17427 1 1 102 LEU CD1  C  87.115   3.250   3.683 1.00 . A X . 206 LEU CD1  1 1 
       10 17428 1 1 102 LEU CD2  C  86.278   2.510   1.455 1.00 . A X . 206 LEU CD2  1 1 
       10 17429 1 1 102 LEU CG   C  86.900   3.676   2.232 1.00 . A X . 206 LEU CG   1 1 
       10 17430 1 1 102 LEU H    H  84.706   7.081   0.909 1.00 . A X . 206 LEU H    1 1 
       10 17431 1 1 102 LEU HA   H  87.465   6.163   1.374 1.00 . A X . 206 LEU HA   1 1 
       10 17432 1 1 102 LEU HB2  H  85.936   5.357   3.163 1.00 . A X . 206 LEU HB2  1 1 
       10 17433 1 1 102 LEU HB3  H  84.964   4.561   1.930 1.00 . A X . 206 LEU HB3  1 1 
       10 17434 1 1 102 LEU HD11 H  87.556   4.065   4.235 1.00 . A X . 206 LEU HD11 1 1 
       10 17435 1 1 102 LEU HD12 H  87.775   2.396   3.714 1.00 . A X . 206 LEU HD12 1 1 
       10 17436 1 1 102 LEU HD13 H  86.165   2.986   4.126 1.00 . A X . 206 LEU HD13 1 1 
       10 17437 1 1 102 LEU HD21 H  85.815   2.880   0.554 1.00 . A X . 206 LEU HD21 1 1 
       10 17438 1 1 102 LEU HD22 H  85.537   2.024   2.071 1.00 . A X . 206 LEU HD22 1 1 
       10 17439 1 1 102 LEU HD23 H  87.050   1.802   1.197 1.00 . A X . 206 LEU HD23 1 1 
       10 17440 1 1 102 LEU HG   H  87.851   3.937   1.790 1.00 . A X . 206 LEU HG   1 1 
       10 17441 1 1 102 LEU N    N  85.633   7.108   1.225 1.00 . A X . 206 LEU N    1 1 
       10 17442 1 1 102 LEU O    O  85.348   5.299  -0.882 1.00 . A X . 206 LEU O    1 1 
       10 17443 1 1 103 ARG C    C  88.701   3.120  -2.032 1.00 . A X . 207 ARG C    1 1 
       10 17444 1 1 103 ARG CA   C  87.580   4.149  -1.997 1.00 . A X . 207 ARG CA   1 1 
       10 17445 1 1 103 ARG CB   C  87.814   5.206  -3.076 1.00 . A X . 207 ARG CB   1 1 
       10 17446 1 1 103 ARG CD   C  89.432   6.966  -3.798 1.00 . A X . 207 ARG CD   1 1 
       10 17447 1 1 103 ARG CG   C  88.884   6.186  -2.600 1.00 . A X . 207 ARG CG   1 1 
       10 17448 1 1 103 ARG CZ   C  88.576   8.411  -5.552 1.00 . A X . 207 ARG CZ   1 1 
       10 17449 1 1 103 ARG H    H  88.318   4.800  -0.125 1.00 . A X . 207 ARG H    1 1 
       10 17450 1 1 103 ARG HA   H  86.642   3.651  -2.194 1.00 . A X . 207 ARG HA   1 1 
       10 17451 1 1 103 ARG HB2  H  88.142   4.724  -3.986 1.00 . A X . 207 ARG HB2  1 1 
       10 17452 1 1 103 ARG HB3  H  86.896   5.742  -3.262 1.00 . A X . 207 ARG HB3  1 1 
       10 17453 1 1 103 ARG HD2  H  90.237   7.606  -3.471 1.00 . A X . 207 ARG HD2  1 1 
       10 17454 1 1 103 ARG HD3  H  89.810   6.269  -4.534 1.00 . A X . 207 ARG HD3  1 1 
       10 17455 1 1 103 ARG HE   H  87.517   7.864  -3.943 1.00 . A X . 207 ARG HE   1 1 
       10 17456 1 1 103 ARG HG2  H  88.442   6.875  -1.890 1.00 . A X . 207 ARG HG2  1 1 
       10 17457 1 1 103 ARG HG3  H  89.687   5.644  -2.128 1.00 . A X . 207 ARG HG3  1 1 
       10 17458 1 1 103 ARG HH11 H  90.456   7.757  -5.767 1.00 . A X . 207 ARG HH11 1 1 
       10 17459 1 1 103 ARG HH12 H  89.871   8.783  -7.034 1.00 . A X . 207 ARG HH12 1 1 
       10 17460 1 1 103 ARG HH21 H  86.741   9.210  -5.603 1.00 . A X . 207 ARG HH21 1 1 
       10 17461 1 1 103 ARG HH22 H  87.768   9.603  -6.941 1.00 . A X . 207 ARG HH22 1 1 
       10 17462 1 1 103 ARG N    N  87.516   4.772  -0.687 1.00 . A X . 207 ARG N    1 1 
       10 17463 1 1 103 ARG NE   N  88.382   7.781  -4.398 1.00 . A X . 207 ARG NE   1 1 
       10 17464 1 1 103 ARG NH1  N  89.724   8.309  -6.165 1.00 . A X . 207 ARG NH1  1 1 
       10 17465 1 1 103 ARG NH2  N  87.621   9.131  -6.073 1.00 . A X . 207 ARG NH2  1 1 
       10 17466 1 1 103 ARG O    O  89.797   3.366  -1.533 1.00 . A X . 207 ARG O    1 1 
       10 17467 1 1 104 LEU C    C  90.236   1.110  -4.014 1.00 . A X . 208 LEU C    1 1 
       10 17468 1 1 104 LEU CA   C  89.442   0.933  -2.729 1.00 . A X . 208 LEU CA   1 1 
       10 17469 1 1 104 LEU CB   C  88.784  -0.448  -2.713 1.00 . A X . 208 LEU CB   1 1 
       10 17470 1 1 104 LEU CD1  C  88.057  -0.035  -0.359 1.00 . A X . 208 LEU CD1  1 1 
       10 17471 1 1 104 LEU CD2  C  88.091  -2.361  -1.266 1.00 . A X . 208 LEU CD2  1 1 
       10 17472 1 1 104 LEU CG   C  88.793  -1.002  -1.288 1.00 . A X . 208 LEU CG   1 1 
       10 17473 1 1 104 LEU H    H  87.546   1.826  -3.027 1.00 . A X . 208 LEU H    1 1 
       10 17474 1 1 104 LEU HA   H  90.113   1.015  -1.887 1.00 . A X . 208 LEU HA   1 1 
       10 17475 1 1 104 LEU HB2  H  87.765  -0.364  -3.062 1.00 . A X . 208 LEU HB2  1 1 
       10 17476 1 1 104 LEU HB3  H  89.334  -1.116  -3.359 1.00 . A X . 208 LEU HB3  1 1 
       10 17477 1 1 104 LEU HD11 H  88.755   0.693   0.028 1.00 . A X . 208 LEU HD11 1 1 
       10 17478 1 1 104 LEU HD12 H  87.619  -0.586   0.460 1.00 . A X . 208 LEU HD12 1 1 
       10 17479 1 1 104 LEU HD13 H  87.277   0.471  -0.910 1.00 . A X . 208 LEU HD13 1 1 
       10 17480 1 1 104 LEU HD21 H  87.061  -2.230  -0.964 1.00 . A X . 208 LEU HD21 1 1 
       10 17481 1 1 104 LEU HD22 H  88.589  -3.012  -0.563 1.00 . A X . 208 LEU HD22 1 1 
       10 17482 1 1 104 LEU HD23 H  88.124  -2.800  -2.250 1.00 . A X . 208 LEU HD23 1 1 
       10 17483 1 1 104 LEU HG   H  89.812  -1.116  -0.952 1.00 . A X . 208 LEU HG   1 1 
       10 17484 1 1 104 LEU N    N  88.432   1.974  -2.634 1.00 . A X . 208 LEU N    1 1 
       10 17485 1 1 104 LEU O    O  89.661   1.153  -5.102 1.00 . A X . 208 LEU O    1 1 
       10 17486 1 1 105 MET C    C  92.604   0.012  -5.702 1.00 . A X . 209 MET C    1 1 
       10 17487 1 1 105 MET CA   C  92.377   1.378  -5.076 1.00 . A X . 209 MET CA   1 1 
       10 17488 1 1 105 MET CB   C  93.724   2.011  -4.707 1.00 . A X . 209 MET CB   1 1 
       10 17489 1 1 105 MET CE   C  94.744   5.169  -4.980 1.00 . A X . 209 MET CE   1 1 
       10 17490 1 1 105 MET CG   C  93.520   3.101  -3.657 1.00 . A X . 209 MET CG   1 1 
       10 17491 1 1 105 MET H    H  91.970   1.164  -3.012 1.00 . A X . 209 MET H    1 1 
       10 17492 1 1 105 MET HA   H  91.865   2.015  -5.782 1.00 . A X . 209 MET HA   1 1 
       10 17493 1 1 105 MET HB2  H  94.383   1.252  -4.315 1.00 . A X . 209 MET HB2  1 1 
       10 17494 1 1 105 MET HB3  H  94.162   2.449  -5.585 1.00 . A X . 209 MET HB3  1 1 
       10 17495 1 1 105 MET HE1  H  93.716   5.505  -4.990 1.00 . A X . 209 MET HE1  1 1 
       10 17496 1 1 105 MET HE2  H  94.947   4.616  -5.882 1.00 . A X . 209 MET HE2  1 1 
       10 17497 1 1 105 MET HE3  H  95.405   6.023  -4.930 1.00 . A X . 209 MET HE3  1 1 
       10 17498 1 1 105 MET HG2  H  92.682   3.723  -3.935 1.00 . A X . 209 MET HG2  1 1 
       10 17499 1 1 105 MET HG3  H  93.324   2.640  -2.700 1.00 . A X . 209 MET HG3  1 1 
       10 17500 1 1 105 MET N    N  91.555   1.209  -3.894 1.00 . A X . 209 MET N    1 1 
       10 17501 1 1 105 MET O    O  93.202  -0.870  -5.088 1.00 . A X . 209 MET O    1 1 
       10 17502 1 1 105 MET SD   S  95.022   4.111  -3.536 1.00 . A X . 209 MET SD   1 1 
       10 17503 1 1 106 LYS C    C  92.855  -1.219  -8.997 1.00 . A X . 210 LYS C    1 1 
       10 17504 1 1 106 LYS CA   C  92.231  -1.429  -7.617 1.00 . A X . 210 LYS CA   1 1 
       10 17505 1 1 106 LYS CB   C  90.835  -2.050  -7.733 1.00 . A X . 210 LYS CB   1 1 
       10 17506 1 1 106 LYS CD   C  89.462  -4.105  -7.259 1.00 . A X . 210 LYS CD   1 1 
       10 17507 1 1 106 LYS CE   C  88.787  -4.353  -8.609 1.00 . A X . 210 LYS CE   1 1 
       10 17508 1 1 106 LYS CG   C  90.884  -3.571  -7.474 1.00 . A X . 210 LYS CG   1 1 
       10 17509 1 1 106 LYS H    H  91.623   0.581  -7.348 1.00 . A X . 210 LYS H    1 1 
       10 17510 1 1 106 LYS HA   H  92.866  -2.084  -7.045 1.00 . A X . 210 LYS HA   1 1 
       10 17511 1 1 106 LYS HB2  H  90.192  -1.576  -7.003 1.00 . A X . 210 LYS HB2  1 1 
       10 17512 1 1 106 LYS HB3  H  90.445  -1.869  -8.723 1.00 . A X . 210 LYS HB3  1 1 
       10 17513 1 1 106 LYS HD2  H  89.509  -5.032  -6.706 1.00 . A X . 210 LYS HD2  1 1 
       10 17514 1 1 106 LYS HD3  H  88.887  -3.384  -6.698 1.00 . A X . 210 LYS HD3  1 1 
       10 17515 1 1 106 LYS HE2  H  88.727  -3.427  -9.158 1.00 . A X . 210 LYS HE2  1 1 
       10 17516 1 1 106 LYS HE3  H  89.364  -5.073  -9.170 1.00 . A X . 210 LYS HE3  1 1 
       10 17517 1 1 106 LYS HG2  H  91.327  -4.070  -8.323 1.00 . A X . 210 LYS HG2  1 1 
       10 17518 1 1 106 LYS HG3  H  91.469  -3.777  -6.590 1.00 . A X . 210 LYS HG3  1 1 
       10 17519 1 1 106 LYS HZ1  H  87.147  -4.760  -7.393 1.00 . A X . 210 LYS HZ1  1 1 
       10 17520 1 1 106 LYS HZ2  H  87.398  -5.904  -8.624 1.00 . A X . 210 LYS HZ2  1 1 
       10 17521 1 1 106 LYS HZ3  H  86.741  -4.382  -8.995 1.00 . A X . 210 LYS HZ3  1 1 
       10 17522 1 1 106 LYS N    N  92.102  -0.157  -6.919 1.00 . A X . 210 LYS N    1 1 
       10 17523 1 1 106 LYS NZ   N  87.415  -4.890  -8.388 1.00 . A X . 210 LYS NZ   1 1 
       10 17524 1 1 106 LYS O    O  92.308  -0.500  -9.831 1.00 . A X . 210 LYS O    1 1 
       10 17525 1 1 107 GLY C    C  93.925  -2.473 -11.601 1.00 . A X . 211 GLY C    1 1 
       10 17526 1 1 107 GLY CA   C  94.685  -1.730 -10.510 1.00 . A X . 211 GLY CA   1 1 
       10 17527 1 1 107 GLY H    H  94.388  -2.415  -8.524 1.00 . A X . 211 GLY H    1 1 
       10 17528 1 1 107 GLY HA2  H  94.761  -0.688 -10.777 1.00 . A X . 211 GLY HA2  1 1 
       10 17529 1 1 107 GLY HA3  H  95.677  -2.149 -10.424 1.00 . A X . 211 GLY HA3  1 1 
       10 17530 1 1 107 GLY N    N  93.997  -1.853  -9.228 1.00 . A X . 211 GLY N    1 1 
       10 17531 1 1 107 GLY O    O  94.257  -2.378 -12.783 1.00 . A X . 211 GLY O    1 1 
       10 17532 1 1 108 SER C    C  91.370  -3.103 -13.075 1.00 . A X . 212 SER C    1 1 
       10 17533 1 1 108 SER CA   C  92.112  -4.002 -12.127 1.00 . A X . 212 SER CA   1 1 
       10 17534 1 1 108 SER CB   C  91.060  -4.793 -11.381 1.00 . A X . 212 SER CB   1 1 
       10 17535 1 1 108 SER H    H  92.707  -3.266 -10.233 1.00 . A X . 212 SER H    1 1 
       10 17536 1 1 108 SER HA   H  92.744  -4.676 -12.674 1.00 . A X . 212 SER HA   1 1 
       10 17537 1 1 108 SER HB2  H  90.716  -5.615 -11.984 1.00 . A X . 212 SER HB2  1 1 
       10 17538 1 1 108 SER HB3  H  91.483  -5.160 -10.477 1.00 . A X . 212 SER HB3  1 1 
       10 17539 1 1 108 SER HG   H  90.224  -3.378 -10.340 1.00 . A X . 212 SER HG   1 1 
       10 17540 1 1 108 SER N    N  92.912  -3.225 -11.190 1.00 . A X . 212 SER N    1 1 
       10 17541 1 1 108 SER O    O  90.937  -3.530 -14.139 1.00 . A X . 212 SER O    1 1 
       10 17542 1 1 108 SER OG   O  89.972  -3.928 -11.084 1.00 . A X . 212 SER OG   1 1 
       10 17543 1 1 109 ASP C    C  90.932  -1.058 -14.932 1.00 . A X . 213 ASP C    1 1 
       10 17544 1 1 109 ASP CA   C  90.422  -0.977 -13.510 1.00 . A X . 213 ASP CA   1 1 
       10 17545 1 1 109 ASP CB   C  90.517   0.459 -12.990 1.00 . A X . 213 ASP CB   1 1 
       10 17546 1 1 109 ASP CG   C  91.972   0.920 -12.980 1.00 . A X . 213 ASP CG   1 1 
       10 17547 1 1 109 ASP H    H  91.503  -1.574 -11.800 1.00 . A X . 213 ASP H    1 1 
       10 17548 1 1 109 ASP HA   H  89.399  -1.304 -13.490 1.00 . A X . 213 ASP HA   1 1 
       10 17549 1 1 109 ASP HB2  H  89.941   1.112 -13.630 1.00 . A X . 213 ASP HB2  1 1 
       10 17550 1 1 109 ASP HB3  H  90.124   0.503 -11.985 1.00 . A X . 213 ASP HB3  1 1 
       10 17551 1 1 109 ASP N    N  91.175  -1.870 -12.674 1.00 . A X . 213 ASP N    1 1 
       10 17552 1 1 109 ASP O    O  90.194  -0.810 -15.884 1.00 . A X . 213 ASP O    1 1 
       10 17553 1 1 109 ASP OD1  O  92.827   0.126 -13.336 1.00 . A X . 213 ASP OD1  1 1 
       10 17554 1 1 109 ASP OD2  O  92.210   2.059 -12.614 1.00 . A X . 213 ASP OD2  1 1 
       10 17555 1 1 110 ALA C    C  92.747  -3.012 -16.864 1.00 . A X . 214 ALA C    1 1 
       10 17556 1 1 110 ALA CA   C  92.778  -1.561 -16.395 1.00 . A X . 214 ALA CA   1 1 
       10 17557 1 1 110 ALA CB   C  94.218  -1.044 -16.395 1.00 . A X . 214 ALA CB   1 1 
       10 17558 1 1 110 ALA H    H  92.729  -1.634 -14.272 1.00 . A X . 214 ALA H    1 1 
       10 17559 1 1 110 ALA HA   H  92.193  -0.972 -17.081 1.00 . A X . 214 ALA HA   1 1 
       10 17560 1 1 110 ALA HB1  H  94.741  -1.432 -15.533 1.00 . A X . 214 ALA HB1  1 1 
       10 17561 1 1 110 ALA HB2  H  94.213   0.036 -16.359 1.00 . A X . 214 ALA HB2  1 1 
       10 17562 1 1 110 ALA HB3  H  94.718  -1.371 -17.295 1.00 . A X . 214 ALA HB3  1 1 
       10 17563 1 1 110 ALA N    N  92.194  -1.425 -15.071 1.00 . A X . 214 ALA N    1 1 
       10 17564 1 1 110 ALA O    O  92.807  -3.287 -18.063 1.00 . A X . 214 ALA O    1 1 
       10 17565 1 1 111 ILE C    C  91.272  -5.936 -16.152 1.00 . A X . 215 ILE C    1 1 
       10 17566 1 1 111 ILE CA   C  92.681  -5.357 -16.243 1.00 . A X . 215 ILE CA   1 1 
       10 17567 1 1 111 ILE CB   C  93.609  -6.118 -15.287 1.00 . A X . 215 ILE CB   1 1 
       10 17568 1 1 111 ILE CD1  C  95.796  -6.016 -14.048 1.00 . A X . 215 ILE CD1  1 1 
       10 17569 1 1 111 ILE CG1  C  94.945  -5.370 -15.147 1.00 . A X . 215 ILE CG1  1 1 
       10 17570 1 1 111 ILE CG2  C  93.881  -7.508 -15.862 1.00 . A X . 215 ILE CG2  1 1 
       10 17571 1 1 111 ILE H    H  92.660  -3.662 -14.971 1.00 . A X . 215 ILE H    1 1 
       10 17572 1 1 111 ILE HA   H  93.045  -5.484 -17.245 1.00 . A X . 215 ILE HA   1 1 
       10 17573 1 1 111 ILE HB   H  93.131  -6.213 -14.327 1.00 . A X . 215 ILE HB   1 1 
       10 17574 1 1 111 ILE HD11 H  95.210  -6.750 -13.514 1.00 . A X . 215 ILE HD11 1 1 
       10 17575 1 1 111 ILE HD12 H  96.130  -5.253 -13.360 1.00 . A X . 215 ILE HD12 1 1 
       10 17576 1 1 111 ILE HD13 H  96.654  -6.497 -14.495 1.00 . A X . 215 ILE HD13 1 1 
       10 17577 1 1 111 ILE HG12 H  95.478  -5.412 -16.084 1.00 . A X . 215 ILE HG12 1 1 
       10 17578 1 1 111 ILE HG13 H  94.760  -4.339 -14.886 1.00 . A X . 215 ILE HG13 1 1 
       10 17579 1 1 111 ILE HG21 H  93.975  -8.219 -15.055 1.00 . A X . 215 ILE HG21 1 1 
       10 17580 1 1 111 ILE HG22 H  94.798  -7.487 -16.431 1.00 . A X . 215 ILE HG22 1 1 
       10 17581 1 1 111 ILE HG23 H  93.065  -7.797 -16.507 1.00 . A X . 215 ILE HG23 1 1 
       10 17582 1 1 111 ILE N    N  92.683  -3.937 -15.911 1.00 . A X . 215 ILE N    1 1 
       10 17583 1 1 111 ILE O    O  90.801  -6.597 -17.078 1.00 . A X . 215 ILE O    1 1 
       10 17584 1 1 112 GLY C    C  88.297  -5.570 -15.842 1.00 . A X . 216 GLY C    1 1 
       10 17585 1 1 112 GLY CA   C  89.250  -6.173 -14.823 1.00 . A X . 216 GLY CA   1 1 
       10 17586 1 1 112 GLY H    H  91.035  -5.137 -14.336 1.00 . A X . 216 GLY H    1 1 
       10 17587 1 1 112 GLY HA2  H  89.245  -7.249 -14.920 1.00 . A X . 216 GLY HA2  1 1 
       10 17588 1 1 112 GLY HA3  H  88.924  -5.904 -13.830 1.00 . A X . 216 GLY HA3  1 1 
       10 17589 1 1 112 GLY N    N  90.607  -5.681 -15.033 1.00 . A X . 216 GLY N    1 1 
       10 17590 1 1 112 GLY O    O  87.407  -6.249 -16.359 1.00 . A X . 216 GLY O    1 1 
       10 17591 1 1 113 LEU C    C  88.402  -3.385 -18.394 1.00 . A X . 217 LEU C    1 1 
       10 17592 1 1 113 LEU CA   C  87.650  -3.582 -17.081 1.00 . A X . 217 LEU CA   1 1 
       10 17593 1 1 113 LEU CB   C  87.218  -2.228 -16.491 1.00 . A X . 217 LEU CB   1 1 
       10 17594 1 1 113 LEU CD1  C  85.392  -2.039 -18.203 1.00 . A X . 217 LEU CD1  1 1 
       10 17595 1 1 113 LEU CD2  C  86.115  -0.030 -16.922 1.00 . A X . 217 LEU CD2  1 1 
       10 17596 1 1 113 LEU CG   C  86.592  -1.332 -17.571 1.00 . A X . 217 LEU CG   1 1 
       10 17597 1 1 113 LEU H    H  89.221  -3.808 -15.678 1.00 . A X . 217 LEU H    1 1 
       10 17598 1 1 113 LEU HA   H  86.767  -4.178 -17.268 1.00 . A X . 217 LEU HA   1 1 
       10 17599 1 1 113 LEU HB2  H  86.492  -2.399 -15.709 1.00 . A X . 217 LEU HB2  1 1 
       10 17600 1 1 113 LEU HB3  H  88.080  -1.730 -16.069 1.00 . A X . 217 LEU HB3  1 1 
       10 17601 1 1 113 LEU HD11 H  84.657  -1.306 -18.498 1.00 . A X . 217 LEU HD11 1 1 
       10 17602 1 1 113 LEU HD12 H  84.957  -2.718 -17.488 1.00 . A X . 217 LEU HD12 1 1 
       10 17603 1 1 113 LEU HD13 H  85.718  -2.593 -19.072 1.00 . A X . 217 LEU HD13 1 1 
       10 17604 1 1 113 LEU HD21 H  85.819   0.669 -17.693 1.00 . A X . 217 LEU HD21 1 1 
       10 17605 1 1 113 LEU HD22 H  86.918   0.398 -16.341 1.00 . A X . 217 LEU HD22 1 1 
       10 17606 1 1 113 LEU HD23 H  85.272  -0.235 -16.280 1.00 . A X . 217 LEU HD23 1 1 
       10 17607 1 1 113 LEU HG   H  87.321  -1.101 -18.333 1.00 . A X . 217 LEU HG   1 1 
       10 17608 1 1 113 LEU N    N  88.492  -4.288 -16.123 1.00 . A X . 217 LEU N    1 1 
       10 17609 1 1 113 LEU O    O  88.029  -4.018 -19.369 1.00 . A X . 217 LEU O    1 1 
       10 17610 1 1 113 LEU OXT  O  89.341  -2.606 -18.406 1.00 . A X . 217 LEU OXT  1 1 
       11 17611 1 1   1 GLY C    C  84.504   9.486  17.771 1.00 . A X . 105 GLY C    1 1 
       11 17612 1 1   1 GLY CA   C  85.551   8.409  17.516 1.00 . A X . 105 GLY CA   1 1 
       11 17613 1 1   1 GLY H1   H  87.003   9.207  16.255 1.00 . A X . 105 GLY H1   1 1 
       11 17614 1 1   1 GLY H2   H  87.630   8.426  17.628 1.00 . A X . 105 GLY H2   1 1 
       11 17615 1 1   1 GLY H3   H  86.916   9.960  17.772 1.00 . A X . 105 GLY H3   1 1 
       11 17616 1 1   1 GLY HA2  H  85.269   7.829  16.650 1.00 . A X . 105 GLY HA2  1 1 
       11 17617 1 1   1 GLY HA3  H  85.614   7.763  18.379 1.00 . A X . 105 GLY HA3  1 1 
       11 17618 1 1   1 GLY N    N  86.876   9.049  17.275 1.00 . A X . 105 GLY N    1 1 
       11 17619 1 1   1 GLY O    O  83.665   9.353  18.659 1.00 . A X . 105 GLY O    1 1 
       11 17620 1 1   2 GLY C    C  82.178  11.173  16.871 1.00 . A X . 106 GLY C    1 1 
       11 17621 1 1   2 GLY CA   C  83.606  11.645  17.139 1.00 . A X . 106 GLY CA   1 1 
       11 17622 1 1   2 GLY H    H  85.251  10.613  16.294 1.00 . A X . 106 GLY H    1 1 
       11 17623 1 1   2 GLY HA2  H  83.668  12.029  18.148 1.00 . A X . 106 GLY HA2  1 1 
       11 17624 1 1   2 GLY HA3  H  83.853  12.432  16.444 1.00 . A X . 106 GLY HA3  1 1 
       11 17625 1 1   2 GLY N    N  84.560  10.555  16.987 1.00 . A X . 106 GLY N    1 1 
       11 17626 1 1   2 GLY O    O  81.252  11.527  17.600 1.00 . A X . 106 GLY O    1 1 
       11 17627 1 1   3 PRO C    C  79.957   9.098  16.602 1.00 . A X . 107 PRO C    1 1 
       11 17628 1 1   3 PRO CA   C  80.637   9.861  15.463 1.00 . A X . 107 PRO CA   1 1 
       11 17629 1 1   3 PRO CB   C  80.928   8.955  14.255 1.00 . A X . 107 PRO CB   1 1 
       11 17630 1 1   3 PRO CD   C  83.024   9.924  14.908 1.00 . A X . 107 PRO CD   1 1 
       11 17631 1 1   3 PRO CG   C  82.218   9.453  13.703 1.00 . A X . 107 PRO CG   1 1 
       11 17632 1 1   3 PRO HA   H  80.004  10.672  15.145 1.00 . A X . 107 PRO HA   1 1 
       11 17633 1 1   3 PRO HB2  H  81.026   7.926  14.561 1.00 . A X . 107 PRO HB2  1 1 
       11 17634 1 1   3 PRO HB3  H  80.147   9.053  13.522 1.00 . A X . 107 PRO HB3  1 1 
       11 17635 1 1   3 PRO HD2  H  83.585   9.103  15.335 1.00 . A X . 107 PRO HD2  1 1 
       11 17636 1 1   3 PRO HD3  H  83.677  10.738  14.639 1.00 . A X . 107 PRO HD3  1 1 
       11 17637 1 1   3 PRO HG2  H  82.736   8.653  13.190 1.00 . A X . 107 PRO HG2  1 1 
       11 17638 1 1   3 PRO HG3  H  82.046  10.280  13.034 1.00 . A X . 107 PRO HG3  1 1 
       11 17639 1 1   3 PRO N    N  81.985  10.388  15.839 1.00 . A X . 107 PRO N    1 1 
       11 17640 1 1   3 PRO O    O  79.108   9.657  17.295 1.00 . A X . 107 PRO O    1 1 
       11 17641 1 1   4 GLU C    C  78.261   7.336  17.995 1.00 . A X . 108 GLU C    1 1 
       11 17642 1 1   4 GLU CA   C  79.745   7.018  17.850 1.00 . A X . 108 GLU CA   1 1 
       11 17643 1 1   4 GLU CB   C  80.469   7.282  19.170 1.00 . A X . 108 GLU CB   1 1 
       11 17644 1 1   4 GLU CD   C  82.690   7.166  20.321 1.00 . A X . 108 GLU CD   1 1 
       11 17645 1 1   4 GLU CG   C  81.940   6.890  19.023 1.00 . A X . 108 GLU CG   1 1 
       11 17646 1 1   4 GLU H    H  81.018   7.436  16.216 1.00 . A X . 108 GLU H    1 1 
       11 17647 1 1   4 GLU HA   H  79.857   5.977  17.590 1.00 . A X . 108 GLU HA   1 1 
       11 17648 1 1   4 GLU HB2  H  80.398   8.333  19.415 1.00 . A X . 108 GLU HB2  1 1 
       11 17649 1 1   4 GLU HB3  H  80.017   6.695  19.954 1.00 . A X . 108 GLU HB3  1 1 
       11 17650 1 1   4 GLU HG2  H  82.010   5.839  18.786 1.00 . A X . 108 GLU HG2  1 1 
       11 17651 1 1   4 GLU HG3  H  82.384   7.462  18.225 1.00 . A X . 108 GLU HG3  1 1 
       11 17652 1 1   4 GLU N    N  80.332   7.830  16.793 1.00 . A X . 108 GLU N    1 1 
       11 17653 1 1   4 GLU O    O  77.759   7.500  19.106 1.00 . A X . 108 GLU O    1 1 
       11 17654 1 1   4 GLU OE1  O  82.084   7.718  21.226 1.00 . A X . 108 GLU OE1  1 1 
       11 17655 1 1   4 GLU OE2  O  83.857   6.821  20.393 1.00 . A X . 108 GLU OE2  1 1 
       11 17656 1 1   5 ALA C    C  75.708   8.254  15.496 1.00 . A X . 109 ALA C    1 1 
       11 17657 1 1   5 ALA CA   C  76.147   7.765  16.872 1.00 . A X . 109 ALA CA   1 1 
       11 17658 1 1   5 ALA CB   C  75.860   8.849  17.914 1.00 . A X . 109 ALA CB   1 1 
       11 17659 1 1   5 ALA H    H  78.026   7.304  16.001 1.00 . A X . 109 ALA H    1 1 
       11 17660 1 1   5 ALA HA   H  75.587   6.879  17.126 1.00 . A X . 109 ALA HA   1 1 
       11 17661 1 1   5 ALA HB1  H  75.045   9.469  17.572 1.00 . A X . 109 ALA HB1  1 1 
       11 17662 1 1   5 ALA HB2  H  76.742   9.457  18.053 1.00 . A X . 109 ALA HB2  1 1 
       11 17663 1 1   5 ALA HB3  H  75.590   8.385  18.852 1.00 . A X . 109 ALA HB3  1 1 
       11 17664 1 1   5 ALA N    N  77.570   7.441  16.862 1.00 . A X . 109 ALA N    1 1 
       11 17665 1 1   5 ALA O    O  74.536   8.144  15.132 1.00 . A X . 109 ALA O    1 1 
       11 17666 1 1   6 ALA C    C  77.613   9.350  12.530 1.00 . A X . 110 ALA C    1 1 
       11 17667 1 1   6 ALA CA   C  76.353   9.267  13.387 1.00 . A X . 110 ALA CA   1 1 
       11 17668 1 1   6 ALA CB   C  75.688  10.641  13.459 1.00 . A X . 110 ALA CB   1 1 
       11 17669 1 1   6 ALA H    H  77.577   8.836  15.062 1.00 . A X . 110 ALA H    1 1 
       11 17670 1 1   6 ALA HA   H  75.670   8.572  12.920 1.00 . A X . 110 ALA HA   1 1 
       11 17671 1 1   6 ALA HB1  H  76.283  11.297  14.077 1.00 . A X . 110 ALA HB1  1 1 
       11 17672 1 1   6 ALA HB2  H  74.700  10.542  13.884 1.00 . A X . 110 ALA HB2  1 1 
       11 17673 1 1   6 ALA HB3  H  75.611  11.055  12.464 1.00 . A X . 110 ALA HB3  1 1 
       11 17674 1 1   6 ALA N    N  76.658   8.782  14.727 1.00 . A X . 110 ALA N    1 1 
       11 17675 1 1   6 ALA O    O  78.382  10.307  12.625 1.00 . A X . 110 ALA O    1 1 
       11 17676 1 1   7 ALA C    C  78.499   7.931   9.387 1.00 . A X . 111 ALA C    1 1 
       11 17677 1 1   7 ALA CA   C  78.954   8.306  10.785 1.00 . A X . 111 ALA CA   1 1 
       11 17678 1 1   7 ALA CB   C  79.981   7.282  11.268 1.00 . A X . 111 ALA CB   1 1 
       11 17679 1 1   7 ALA H    H  77.145   7.620  11.642 1.00 . A X . 111 ALA H    1 1 
       11 17680 1 1   7 ALA HA   H  79.414   9.281  10.757 1.00 . A X . 111 ALA HA   1 1 
       11 17681 1 1   7 ALA HB1  H  80.310   6.682  10.432 1.00 . A X . 111 ALA HB1  1 1 
       11 17682 1 1   7 ALA HB2  H  79.532   6.644  12.009 1.00 . A X . 111 ALA HB2  1 1 
       11 17683 1 1   7 ALA HB3  H  80.830   7.794  11.696 1.00 . A X . 111 ALA HB3  1 1 
       11 17684 1 1   7 ALA N    N  77.803   8.345  11.680 1.00 . A X . 111 ALA N    1 1 
       11 17685 1 1   7 ALA O    O  77.614   7.092   9.217 1.00 . A X . 111 ALA O    1 1 
       11 17686 1 1   8 PHE C    C  79.961   8.339   6.112 1.00 . A X . 112 PHE C    1 1 
       11 17687 1 1   8 PHE CA   C  78.740   8.255   7.010 1.00 . A X . 112 PHE CA   1 1 
       11 17688 1 1   8 PHE CB   C  77.686   9.252   6.524 1.00 . A X . 112 PHE CB   1 1 
       11 17689 1 1   8 PHE CD1  C  75.669   8.233   7.647 1.00 . A X . 112 PHE CD1  1 1 
       11 17690 1 1   8 PHE CD2  C  76.380  10.455   8.315 1.00 . A X . 112 PHE CD2  1 1 
       11 17691 1 1   8 PHE CE1  C  74.616   8.294   8.568 1.00 . A X . 112 PHE CE1  1 1 
       11 17692 1 1   8 PHE CE2  C  75.327  10.514   9.237 1.00 . A X . 112 PHE CE2  1 1 
       11 17693 1 1   8 PHE CG   C  76.550   9.314   7.519 1.00 . A X . 112 PHE CG   1 1 
       11 17694 1 1   8 PHE CZ   C  74.447   9.435   9.364 1.00 . A X . 112 PHE CZ   1 1 
       11 17695 1 1   8 PHE H    H  79.814   9.202   8.578 1.00 . A X . 112 PHE H    1 1 
       11 17696 1 1   8 PHE HA   H  78.329   7.258   6.957 1.00 . A X . 112 PHE HA   1 1 
       11 17697 1 1   8 PHE HB2  H  78.134  10.229   6.426 1.00 . A X . 112 PHE HB2  1 1 
       11 17698 1 1   8 PHE HB3  H  77.304   8.931   5.567 1.00 . A X . 112 PHE HB3  1 1 
       11 17699 1 1   8 PHE HD1  H  75.801   7.355   7.035 1.00 . A X . 112 PHE HD1  1 1 
       11 17700 1 1   8 PHE HD2  H  77.060  11.288   8.217 1.00 . A X . 112 PHE HD2  1 1 
       11 17701 1 1   8 PHE HE1  H  73.937   7.461   8.667 1.00 . A X . 112 PHE HE1  1 1 
       11 17702 1 1   8 PHE HE2  H  75.196  11.393   9.850 1.00 . A X . 112 PHE HE2  1 1 
       11 17703 1 1   8 PHE HZ   H  73.635   9.480  10.075 1.00 . A X . 112 PHE HZ   1 1 
       11 17704 1 1   8 PHE N    N  79.104   8.548   8.388 1.00 . A X . 112 PHE N    1 1 
       11 17705 1 1   8 PHE O    O  80.620   9.377   6.051 1.00 . A X . 112 PHE O    1 1 
       11 17706 1 1   9 VAL C    C  80.984   6.557   3.191 1.00 . A X . 113 VAL C    1 1 
       11 17707 1 1   9 VAL CA   C  81.378   7.264   4.478 1.00 . A X . 113 VAL CA   1 1 
       11 17708 1 1   9 VAL CB   C  82.578   6.547   5.097 1.00 . A X . 113 VAL CB   1 1 
       11 17709 1 1   9 VAL CG1  C  83.816   6.761   4.227 1.00 . A X . 113 VAL CG1  1 1 
       11 17710 1 1   9 VAL CG2  C  82.843   7.075   6.506 1.00 . A X . 113 VAL CG2  1 1 
       11 17711 1 1   9 VAL H    H  79.680   6.464   5.444 1.00 . A X . 113 VAL H    1 1 
       11 17712 1 1   9 VAL HA   H  81.645   8.284   4.250 1.00 . A X . 113 VAL HA   1 1 
       11 17713 1 1   9 VAL HB   H  82.368   5.493   5.145 1.00 . A X . 113 VAL HB   1 1 
       11 17714 1 1   9 VAL HG11 H  83.887   7.800   3.942 1.00 . A X . 113 VAL HG11 1 1 
       11 17715 1 1   9 VAL HG12 H  83.744   6.148   3.342 1.00 . A X . 113 VAL HG12 1 1 
       11 17716 1 1   9 VAL HG13 H  84.694   6.484   4.789 1.00 . A X . 113 VAL HG13 1 1 
       11 17717 1 1   9 VAL HG21 H  83.152   8.109   6.453 1.00 . A X . 113 VAL HG21 1 1 
       11 17718 1 1   9 VAL HG22 H  83.624   6.487   6.961 1.00 . A X . 113 VAL HG22 1 1 
       11 17719 1 1   9 VAL HG23 H  81.946   6.995   7.097 1.00 . A X . 113 VAL HG23 1 1 
       11 17720 1 1   9 VAL N    N  80.247   7.263   5.391 1.00 . A X . 113 VAL N    1 1 
       11 17721 1 1   9 VAL O    O  80.420   5.472   3.221 1.00 . A X . 113 VAL O    1 1 
       11 17722 1 1  10 LYS C    C  81.969   5.515   0.400 1.00 . A X . 114 LYS C    1 1 
       11 17723 1 1  10 LYS CA   C  80.930   6.562   0.781 1.00 . A X . 114 LYS CA   1 1 
       11 17724 1 1  10 LYS CB   C  80.807   7.627  -0.298 1.00 . A X . 114 LYS CB   1 1 
       11 17725 1 1  10 LYS CD   C  79.942   9.974  -0.557 1.00 . A X . 114 LYS CD   1 1 
       11 17726 1 1  10 LYS CE   C  80.935  10.804   0.266 1.00 . A X . 114 LYS CE   1 1 
       11 17727 1 1  10 LYS CG   C  79.708   8.613   0.112 1.00 . A X . 114 LYS CG   1 1 
       11 17728 1 1  10 LYS H    H  81.723   8.049   2.101 1.00 . A X . 114 LYS H    1 1 
       11 17729 1 1  10 LYS HA   H  79.978   6.070   0.885 1.00 . A X . 114 LYS HA   1 1 
       11 17730 1 1  10 LYS HB2  H  81.748   8.140  -0.418 1.00 . A X . 114 LYS HB2  1 1 
       11 17731 1 1  10 LYS HB3  H  80.527   7.152  -1.229 1.00 . A X . 114 LYS HB3  1 1 
       11 17732 1 1  10 LYS HD2  H  80.338   9.820  -1.550 1.00 . A X . 114 LYS HD2  1 1 
       11 17733 1 1  10 LYS HD3  H  79.005  10.505  -0.625 1.00 . A X . 114 LYS HD3  1 1 
       11 17734 1 1  10 LYS HE2  H  80.582  10.888   1.282 1.00 . A X . 114 LYS HE2  1 1 
       11 17735 1 1  10 LYS HE3  H  81.903  10.328   0.260 1.00 . A X . 114 LYS HE3  1 1 
       11 17736 1 1  10 LYS HG2  H  78.750   8.223  -0.202 1.00 . A X . 114 LYS HG2  1 1 
       11 17737 1 1  10 LYS HG3  H  79.709   8.728   1.187 1.00 . A X . 114 LYS HG3  1 1 
       11 17738 1 1  10 LYS HZ1  H  81.032  12.095  -1.366 1.00 . A X . 114 LYS HZ1  1 1 
       11 17739 1 1  10 LYS HZ2  H  81.948  12.599  -0.027 1.00 . A X . 114 LYS HZ2  1 1 
       11 17740 1 1  10 LYS HZ3  H  80.257  12.754  -0.010 1.00 . A X . 114 LYS HZ3  1 1 
       11 17741 1 1  10 LYS N    N  81.275   7.172   2.063 1.00 . A X . 114 LYS N    1 1 
       11 17742 1 1  10 LYS NZ   N  81.052  12.165  -0.329 1.00 . A X . 114 LYS NZ   1 1 
       11 17743 1 1  10 LYS O    O  83.057   5.479   0.977 1.00 . A X . 114 LYS O    1 1 
       11 17744 1 1  11 VAL C    C  82.557   3.480  -2.537 1.00 . A X . 115 VAL C    1 1 
       11 17745 1 1  11 VAL CA   C  82.598   3.659  -1.024 1.00 . A X . 115 VAL CA   1 1 
       11 17746 1 1  11 VAL CB   C  82.337   2.318  -0.332 1.00 . A X . 115 VAL CB   1 1 
       11 17747 1 1  11 VAL CG1  C  82.604   2.456   1.167 1.00 . A X . 115 VAL CG1  1 1 
       11 17748 1 1  11 VAL CG2  C  80.894   1.878  -0.542 1.00 . A X . 115 VAL CG2  1 1 
       11 17749 1 1  11 VAL H    H  80.793   4.767  -1.052 1.00 . A X . 115 VAL H    1 1 
       11 17750 1 1  11 VAL HA   H  83.583   3.982  -0.754 1.00 . A X . 115 VAL HA   1 1 
       11 17751 1 1  11 VAL HB   H  83.000   1.575  -0.749 1.00 . A X . 115 VAL HB   1 1 
       11 17752 1 1  11 VAL HG11 H  81.845   3.080   1.613 1.00 . A X . 115 VAL HG11 1 1 
       11 17753 1 1  11 VAL HG12 H  83.575   2.903   1.321 1.00 . A X . 115 VAL HG12 1 1 
       11 17754 1 1  11 VAL HG13 H  82.582   1.478   1.627 1.00 . A X . 115 VAL HG13 1 1 
       11 17755 1 1  11 VAL HG21 H  80.885   0.868  -0.926 1.00 . A X . 115 VAL HG21 1 1 
       11 17756 1 1  11 VAL HG22 H  80.408   2.531  -1.245 1.00 . A X . 115 VAL HG22 1 1 
       11 17757 1 1  11 VAL HG23 H  80.366   1.906   0.399 1.00 . A X . 115 VAL HG23 1 1 
       11 17758 1 1  11 VAL N    N  81.650   4.674  -0.586 1.00 . A X . 115 VAL N    1 1 
       11 17759 1 1  11 VAL O    O  81.506   3.190  -3.122 1.00 . A X . 115 VAL O    1 1 
       11 17760 1 1  12 SER C    C  85.041   2.718  -4.977 1.00 . A X . 116 SER C    1 1 
       11 17761 1 1  12 SER CA   C  83.828   3.561  -4.606 1.00 . A X . 116 SER CA   1 1 
       11 17762 1 1  12 SER CB   C  83.938   4.947  -5.243 1.00 . A X . 116 SER CB   1 1 
       11 17763 1 1  12 SER H    H  84.496   3.947  -2.636 1.00 . A X . 116 SER H    1 1 
       11 17764 1 1  12 SER HA   H  82.946   3.077  -4.983 1.00 . A X . 116 SER HA   1 1 
       11 17765 1 1  12 SER HB2  H  83.036   5.504  -5.055 1.00 . A X . 116 SER HB2  1 1 
       11 17766 1 1  12 SER HB3  H  84.778   5.475  -4.815 1.00 . A X . 116 SER HB3  1 1 
       11 17767 1 1  12 SER HG   H  83.463   5.358  -7.084 1.00 . A X . 116 SER HG   1 1 
       11 17768 1 1  12 SER N    N  83.712   3.680  -3.160 1.00 . A X . 116 SER N    1 1 
       11 17769 1 1  12 SER O    O  86.017   2.647  -4.230 1.00 . A X . 116 SER O    1 1 
       11 17770 1 1  12 SER OG   O  84.114   4.804  -6.646 1.00 . A X . 116 SER OG   1 1 
       11 17771 1 1  13 MET C    C  86.508   1.756  -7.994 1.00 . A X . 117 MET C    1 1 
       11 17772 1 1  13 MET CA   C  86.062   1.256  -6.629 1.00 . A X . 117 MET CA   1 1 
       11 17773 1 1  13 MET CB   C  85.585  -0.191  -6.770 1.00 . A X . 117 MET CB   1 1 
       11 17774 1 1  13 MET CE   C  86.946  -2.307  -4.648 1.00 . A X . 117 MET CE   1 1 
       11 17775 1 1  13 MET CG   C  86.769  -1.103  -7.102 1.00 . A X . 117 MET CG   1 1 
       11 17776 1 1  13 MET H    H  84.176   2.205  -6.705 1.00 . A X . 117 MET H    1 1 
       11 17777 1 1  13 MET HA   H  86.894   1.293  -5.940 1.00 . A X . 117 MET HA   1 1 
       11 17778 1 1  13 MET HB2  H  85.128  -0.513  -5.847 1.00 . A X . 117 MET HB2  1 1 
       11 17779 1 1  13 MET HB3  H  84.862  -0.248  -7.567 1.00 . A X . 117 MET HB3  1 1 
       11 17780 1 1  13 MET HE1  H  86.141  -1.768  -4.170 1.00 . A X . 117 MET HE1  1 1 
       11 17781 1 1  13 MET HE2  H  87.590  -2.726  -3.894 1.00 . A X . 117 MET HE2  1 1 
       11 17782 1 1  13 MET HE3  H  86.543  -3.105  -5.256 1.00 . A X . 117 MET HE3  1 1 
       11 17783 1 1  13 MET HG2  H  86.409  -2.097  -7.324 1.00 . A X . 117 MET HG2  1 1 
       11 17784 1 1  13 MET HG3  H  87.292  -0.715  -7.963 1.00 . A X . 117 MET HG3  1 1 
       11 17785 1 1  13 MET N    N  84.971   2.089  -6.144 1.00 . A X . 117 MET N    1 1 
       11 17786 1 1  13 MET O    O  85.740   1.703  -8.956 1.00 . A X . 117 MET O    1 1 
       11 17787 1 1  13 MET SD   S  87.901  -1.168  -5.690 1.00 . A X . 117 MET SD   1 1 
       11 17788 1 1  14 ASP C    C  88.037   1.660 -10.423 1.00 . A X . 118 ASP C    1 1 
       11 17789 1 1  14 ASP CA   C  88.218   2.742  -9.367 1.00 . A X . 118 ASP CA   1 1 
       11 17790 1 1  14 ASP CB   C  89.696   3.133  -9.258 1.00 . A X . 118 ASP CB   1 1 
       11 17791 1 1  14 ASP CG   C  89.834   4.409  -8.435 1.00 . A X . 118 ASP CG   1 1 
       11 17792 1 1  14 ASP H    H  88.316   2.291  -7.303 1.00 . A X . 118 ASP H    1 1 
       11 17793 1 1  14 ASP HA   H  87.640   3.611  -9.649 1.00 . A X . 118 ASP HA   1 1 
       11 17794 1 1  14 ASP HB2  H  90.249   2.337  -8.779 1.00 . A X . 118 ASP HB2  1 1 
       11 17795 1 1  14 ASP HB3  H  90.094   3.303 -10.248 1.00 . A X . 118 ASP HB3  1 1 
       11 17796 1 1  14 ASP N    N  87.736   2.244  -8.092 1.00 . A X . 118 ASP N    1 1 
       11 17797 1 1  14 ASP O    O  88.226   0.479 -10.145 1.00 . A X . 118 ASP O    1 1 
       11 17798 1 1  14 ASP OD1  O  88.826   5.053  -8.200 1.00 . A X . 118 ASP OD1  1 1 
       11 17799 1 1  14 ASP OD2  O  90.950   4.724  -8.053 1.00 . A X . 118 ASP OD2  1 1 
       11 17800 1 1  15 GLY C    C  86.017   0.531 -12.641 1.00 . A X . 119 GLY C    1 1 
       11 17801 1 1  15 GLY CA   C  87.426   1.108 -12.701 1.00 . A X . 119 GLY CA   1 1 
       11 17802 1 1  15 GLY H    H  87.489   3.019 -11.786 1.00 . A X . 119 GLY H    1 1 
       11 17803 1 1  15 GLY HA2  H  87.566   1.600 -13.651 1.00 . A X . 119 GLY HA2  1 1 
       11 17804 1 1  15 GLY HA3  H  88.136   0.304 -12.607 1.00 . A X . 119 GLY HA3  1 1 
       11 17805 1 1  15 GLY N    N  87.646   2.066 -11.625 1.00 . A X . 119 GLY N    1 1 
       11 17806 1 1  15 GLY O    O  85.098   1.046 -13.279 1.00 . A X . 119 GLY O    1 1 
       11 17807 1 1  16 ALA C    C  83.595  -0.279 -10.954 1.00 . A X . 120 ALA C    1 1 
       11 17808 1 1  16 ALA CA   C  84.546  -1.178 -11.752 1.00 . A X . 120 ALA CA   1 1 
       11 17809 1 1  16 ALA CB   C  84.687  -2.530 -11.050 1.00 . A X . 120 ALA CB   1 1 
       11 17810 1 1  16 ALA H    H  86.619  -0.915 -11.393 1.00 . A X . 120 ALA H    1 1 
       11 17811 1 1  16 ALA HA   H  84.155  -1.334 -12.747 1.00 . A X . 120 ALA HA   1 1 
       11 17812 1 1  16 ALA HB1  H  84.001  -3.238 -11.488 1.00 . A X . 120 ALA HB1  1 1 
       11 17813 1 1  16 ALA HB2  H  84.465  -2.415 -10.000 1.00 . A X . 120 ALA HB2  1 1 
       11 17814 1 1  16 ALA HB3  H  85.698  -2.893 -11.168 1.00 . A X . 120 ALA HB3  1 1 
       11 17815 1 1  16 ALA N    N  85.852  -0.543 -11.876 1.00 . A X . 120 ALA N    1 1 
       11 17816 1 1  16 ALA O    O  84.043   0.516 -10.127 1.00 . A X . 120 ALA O    1 1 
       11 17817 1 1  17 PRO C    C  81.069   0.037  -9.007 1.00 . A X . 121 PRO C    1 1 
       11 17818 1 1  17 PRO CA   C  81.303   0.477 -10.455 1.00 . A X . 121 PRO CA   1 1 
       11 17819 1 1  17 PRO CB   C  80.030   0.295 -11.282 1.00 . A X . 121 PRO CB   1 1 
       11 17820 1 1  17 PRO CD   C  81.647  -1.279 -12.141 1.00 . A X . 121 PRO CD   1 1 
       11 17821 1 1  17 PRO CG   C  80.157  -1.064 -11.883 1.00 . A X . 121 PRO CG   1 1 
       11 17822 1 1  17 PRO HA   H  81.601   1.513 -10.486 1.00 . A X . 121 PRO HA   1 1 
       11 17823 1 1  17 PRO HB2  H  79.158   0.347 -10.645 1.00 . A X . 121 PRO HB2  1 1 
       11 17824 1 1  17 PRO HB3  H  79.974   1.040 -12.061 1.00 . A X . 121 PRO HB3  1 1 
       11 17825 1 1  17 PRO HD2  H  81.918  -2.306 -11.947 1.00 . A X . 121 PRO HD2  1 1 
       11 17826 1 1  17 PRO HD3  H  81.897  -1.000 -13.151 1.00 . A X . 121 PRO HD3  1 1 
       11 17827 1 1  17 PRO HG2  H  79.783  -1.810 -11.194 1.00 . A X . 121 PRO HG2  1 1 
       11 17828 1 1  17 PRO HG3  H  79.616  -1.114 -12.816 1.00 . A X . 121 PRO HG3  1 1 
       11 17829 1 1  17 PRO N    N  82.302  -0.370 -11.181 1.00 . A X . 121 PRO N    1 1 
       11 17830 1 1  17 PRO O    O  80.860  -1.143  -8.728 1.00 . A X . 121 PRO O    1 1 
       11 17831 1 1  18 TYR C    C  80.265   2.012  -6.016 1.00 . A X . 122 TYR C    1 1 
       11 17832 1 1  18 TYR CA   C  80.838   0.758  -6.673 1.00 . A X . 122 TYR CA   1 1 
       11 17833 1 1  18 TYR CB   C  82.148   0.383  -5.977 1.00 . A X . 122 TYR CB   1 1 
       11 17834 1 1  18 TYR CD1  C  82.669  -1.947  -6.807 1.00 . A X . 122 TYR CD1  1 1 
       11 17835 1 1  18 TYR CD2  C  81.873  -1.662  -4.535 1.00 . A X . 122 TYR CD2  1 1 
       11 17836 1 1  18 TYR CE1  C  82.752  -3.329  -6.605 1.00 . A X . 122 TYR CE1  1 1 
       11 17837 1 1  18 TYR CE2  C  81.959  -3.044  -4.332 1.00 . A X . 122 TYR CE2  1 1 
       11 17838 1 1  18 TYR CG   C  82.228  -1.112  -5.772 1.00 . A X . 122 TYR CG   1 1 
       11 17839 1 1  18 TYR CZ   C  82.397  -3.878  -5.367 1.00 . A X . 122 TYR CZ   1 1 
       11 17840 1 1  18 TYR H    H  81.225   1.934  -8.394 1.00 . A X . 122 TYR H    1 1 
       11 17841 1 1  18 TYR HA   H  80.135  -0.054  -6.568 1.00 . A X . 122 TYR HA   1 1 
       11 17842 1 1  18 TYR HB2  H  82.980   0.707  -6.583 1.00 . A X . 122 TYR HB2  1 1 
       11 17843 1 1  18 TYR HB3  H  82.193   0.876  -5.017 1.00 . A X . 122 TYR HB3  1 1 
       11 17844 1 1  18 TYR HD1  H  82.942  -1.525  -7.763 1.00 . A X . 122 TYR HD1  1 1 
       11 17845 1 1  18 TYR HD2  H  81.533  -1.020  -3.736 1.00 . A X . 122 TYR HD2  1 1 
       11 17846 1 1  18 TYR HE1  H  83.091  -3.973  -7.402 1.00 . A X . 122 TYR HE1  1 1 
       11 17847 1 1  18 TYR HE2  H  81.684  -3.466  -3.378 1.00 . A X . 122 TYR HE2  1 1 
       11 17848 1 1  18 TYR HH   H  82.032  -5.447  -4.343 1.00 . A X . 122 TYR HH   1 1 
       11 17849 1 1  18 TYR N    N  81.075   1.012  -8.097 1.00 . A X . 122 TYR N    1 1 
       11 17850 1 1  18 TYR O    O  80.902   3.061  -6.046 1.00 . A X . 122 TYR O    1 1 
       11 17851 1 1  18 TYR OH   O  82.486  -5.239  -5.164 1.00 . A X . 122 TYR OH   1 1 
       11 17852 1 1  19 LEU C    C  77.676   2.681  -3.522 1.00 . A X . 123 LEU C    1 1 
       11 17853 1 1  19 LEU CA   C  78.490   3.082  -4.751 1.00 . A X . 123 LEU CA   1 1 
       11 17854 1 1  19 LEU CB   C  77.592   3.851  -5.729 1.00 . A X . 123 LEU CB   1 1 
       11 17855 1 1  19 LEU CD1  C  77.629   5.480  -7.628 1.00 . A X . 123 LEU CD1  1 1 
       11 17856 1 1  19 LEU CD2  C  78.583   6.137  -5.419 1.00 . A X . 123 LEU CD2  1 1 
       11 17857 1 1  19 LEU CG   C  78.389   4.976  -6.403 1.00 . A X . 123 LEU CG   1 1 
       11 17858 1 1  19 LEU H    H  78.609   1.058  -5.385 1.00 . A X . 123 LEU H    1 1 
       11 17859 1 1  19 LEU HA   H  79.291   3.732  -4.432 1.00 . A X . 123 LEU HA   1 1 
       11 17860 1 1  19 LEU HB2  H  77.225   3.170  -6.485 1.00 . A X . 123 LEU HB2  1 1 
       11 17861 1 1  19 LEU HB3  H  76.754   4.272  -5.194 1.00 . A X . 123 LEU HB3  1 1 
       11 17862 1 1  19 LEU HD11 H  78.165   6.311  -8.064 1.00 . A X . 123 LEU HD11 1 1 
       11 17863 1 1  19 LEU HD12 H  76.642   5.802  -7.333 1.00 . A X . 123 LEU HD12 1 1 
       11 17864 1 1  19 LEU HD13 H  77.548   4.684  -8.352 1.00 . A X . 123 LEU HD13 1 1 
       11 17865 1 1  19 LEU HD21 H  77.983   6.978  -5.734 1.00 . A X . 123 LEU HD21 1 1 
       11 17866 1 1  19 LEU HD22 H  79.625   6.425  -5.407 1.00 . A X . 123 LEU HD22 1 1 
       11 17867 1 1  19 LEU HD23 H  78.284   5.832  -4.428 1.00 . A X . 123 LEU HD23 1 1 
       11 17868 1 1  19 LEU HG   H  79.348   4.602  -6.714 1.00 . A X . 123 LEU HG   1 1 
       11 17869 1 1  19 LEU N    N  79.081   1.916  -5.413 1.00 . A X . 123 LEU N    1 1 
       11 17870 1 1  19 LEU O    O  76.572   2.149  -3.644 1.00 . A X . 123 LEU O    1 1 
       11 17871 1 1  20 ARG C    C  78.013   3.474   0.086 1.00 . A X . 124 ARG C    1 1 
       11 17872 1 1  20 ARG CA   C  77.489   2.661  -1.099 1.00 . A X . 124 ARG CA   1 1 
       11 17873 1 1  20 ARG CB   C  77.554   1.158  -0.792 1.00 . A X . 124 ARG CB   1 1 
       11 17874 1 1  20 ARG CD   C  76.848  -0.624   0.823 1.00 . A X . 124 ARG CD   1 1 
       11 17875 1 1  20 ARG CG   C  76.986   0.883   0.609 1.00 . A X . 124 ARG CG   1 1 
       11 17876 1 1  20 ARG CZ   C  74.489  -1.066   0.464 1.00 . A X . 124 ARG CZ   1 1 
       11 17877 1 1  20 ARG H    H  79.079   3.426  -2.307 1.00 . A X . 124 ARG H    1 1 
       11 17878 1 1  20 ARG HA   H  76.453   2.925  -1.247 1.00 . A X . 124 ARG HA   1 1 
       11 17879 1 1  20 ARG HB2  H  76.970   0.619  -1.525 1.00 . A X . 124 ARG HB2  1 1 
       11 17880 1 1  20 ARG HB3  H  78.573   0.821  -0.836 1.00 . A X . 124 ARG HB3  1 1 
       11 17881 1 1  20 ARG HD2  H  77.762  -1.114   0.525 1.00 . A X . 124 ARG HD2  1 1 
       11 17882 1 1  20 ARG HD3  H  76.665  -0.820   1.871 1.00 . A X . 124 ARG HD3  1 1 
       11 17883 1 1  20 ARG HE   H  75.926  -1.558  -0.839 1.00 . A X . 124 ARG HE   1 1 
       11 17884 1 1  20 ARG HG2  H  77.654   1.285   1.357 1.00 . A X . 124 ARG HG2  1 1 
       11 17885 1 1  20 ARG HG3  H  76.017   1.348   0.703 1.00 . A X . 124 ARG HG3  1 1 
       11 17886 1 1  20 ARG HH11 H  74.981  -0.172   2.188 1.00 . A X . 124 ARG HH11 1 1 
       11 17887 1 1  20 ARG HH12 H  73.291  -0.466   1.953 1.00 . A X . 124 ARG HH12 1 1 
       11 17888 1 1  20 ARG HH21 H  73.712  -1.943  -1.157 1.00 . A X . 124 ARG HH21 1 1 
       11 17889 1 1  20 ARG HH22 H  72.571  -1.469   0.058 1.00 . A X . 124 ARG HH22 1 1 
       11 17890 1 1  20 ARG N    N  78.210   2.971  -2.338 1.00 . A X . 124 ARG N    1 1 
       11 17891 1 1  20 ARG NE   N  75.744  -1.146   0.030 1.00 . A X . 124 ARG NE   1 1 
       11 17892 1 1  20 ARG NH1  N  74.234  -0.526   1.626 1.00 . A X . 124 ARG NH1  1 1 
       11 17893 1 1  20 ARG NH2  N  73.515  -1.529  -0.268 1.00 . A X . 124 ARG NH2  1 1 
       11 17894 1 1  20 ARG O    O  79.158   3.916   0.101 1.00 . A X . 124 ARG O    1 1 
       11 17895 1 1  21 LYS C    C  77.699   3.392   3.455 1.00 . A X . 125 LYS C    1 1 
       11 17896 1 1  21 LYS CA   C  77.531   4.370   2.299 1.00 . A X . 125 LYS CA   1 1 
       11 17897 1 1  21 LYS CB   C  76.470   5.418   2.645 1.00 . A X . 125 LYS CB   1 1 
       11 17898 1 1  21 LYS CD   C  75.956   7.865   2.621 1.00 . A X . 125 LYS CD   1 1 
       11 17899 1 1  21 LYS CE   C  75.493   8.282   1.224 1.00 . A X . 125 LYS CE   1 1 
       11 17900 1 1  21 LYS CG   C  77.070   6.821   2.503 1.00 . A X . 125 LYS CG   1 1 
       11 17901 1 1  21 LYS H    H  76.270   3.250   1.029 1.00 . A X . 125 LYS H    1 1 
       11 17902 1 1  21 LYS HA   H  78.467   4.865   2.130 1.00 . A X . 125 LYS HA   1 1 
       11 17903 1 1  21 LYS HB2  H  75.630   5.315   1.972 1.00 . A X . 125 LYS HB2  1 1 
       11 17904 1 1  21 LYS HB3  H  76.138   5.272   3.663 1.00 . A X . 125 LYS HB3  1 1 
       11 17905 1 1  21 LYS HD2  H  75.124   7.442   3.166 1.00 . A X . 125 LYS HD2  1 1 
       11 17906 1 1  21 LYS HD3  H  76.329   8.731   3.148 1.00 . A X . 125 LYS HD3  1 1 
       11 17907 1 1  21 LYS HE2  H  76.325   8.707   0.680 1.00 . A X . 125 LYS HE2  1 1 
       11 17908 1 1  21 LYS HE3  H  75.122   7.417   0.695 1.00 . A X . 125 LYS HE3  1 1 
       11 17909 1 1  21 LYS HG2  H  77.795   6.982   3.288 1.00 . A X . 125 LYS HG2  1 1 
       11 17910 1 1  21 LYS HG3  H  77.553   6.918   1.543 1.00 . A X . 125 LYS HG3  1 1 
       11 17911 1 1  21 LYS HZ1  H  73.552   8.946   0.869 1.00 . A X . 125 LYS HZ1  1 1 
       11 17912 1 1  21 LYS HZ2  H  74.714  10.185   0.892 1.00 . A X . 125 LYS HZ2  1 1 
       11 17913 1 1  21 LYS HZ3  H  74.202   9.469   2.345 1.00 . A X . 125 LYS HZ3  1 1 
       11 17914 1 1  21 LYS N    N  77.158   3.643   1.091 1.00 . A X . 125 LYS N    1 1 
       11 17915 1 1  21 LYS NZ   N  74.408   9.297   1.341 1.00 . A X . 125 LYS NZ   1 1 
       11 17916 1 1  21 LYS O    O  77.093   2.320   3.466 1.00 . A X . 125 LYS O    1 1 
       11 17917 1 1  22 ILE C    C  78.888   3.739   6.849 1.00 . A X . 126 ILE C    1 1 
       11 17918 1 1  22 ILE CA   C  78.770   2.894   5.583 1.00 . A X . 126 ILE CA   1 1 
       11 17919 1 1  22 ILE CB   C  80.061   2.089   5.354 1.00 . A X . 126 ILE CB   1 1 
       11 17920 1 1  22 ILE CD1  C  82.558   2.278   5.196 1.00 . A X . 126 ILE CD1  1 1 
       11 17921 1 1  22 ILE CG1  C  81.250   3.053   5.225 1.00 . A X . 126 ILE CG1  1 1 
       11 17922 1 1  22 ILE CG2  C  79.922   1.284   4.061 1.00 . A X . 126 ILE CG2  1 1 
       11 17923 1 1  22 ILE H    H  78.983   4.631   4.378 1.00 . A X . 126 ILE H    1 1 
       11 17924 1 1  22 ILE HA   H  77.943   2.208   5.690 1.00 . A X . 126 ILE HA   1 1 
       11 17925 1 1  22 ILE HB   H  80.230   1.413   6.181 1.00 . A X . 126 ILE HB   1 1 
       11 17926 1 1  22 ILE HD11 H  83.001   2.294   6.179 1.00 . A X . 126 ILE HD11 1 1 
       11 17927 1 1  22 ILE HD12 H  83.232   2.742   4.492 1.00 . A X . 126 ILE HD12 1 1 
       11 17928 1 1  22 ILE HD13 H  82.372   1.261   4.896 1.00 . A X . 126 ILE HD13 1 1 
       11 17929 1 1  22 ILE HG12 H  81.153   3.616   4.316 1.00 . A X . 126 ILE HG12 1 1 
       11 17930 1 1  22 ILE HG13 H  81.264   3.726   6.065 1.00 . A X . 126 ILE HG13 1 1 
       11 17931 1 1  22 ILE HG21 H  80.037   1.942   3.213 1.00 . A X . 126 ILE HG21 1 1 
       11 17932 1 1  22 ILE HG22 H  78.949   0.820   4.030 1.00 . A X . 126 ILE HG22 1 1 
       11 17933 1 1  22 ILE HG23 H  80.687   0.521   4.029 1.00 . A X . 126 ILE HG23 1 1 
       11 17934 1 1  22 ILE N    N  78.528   3.759   4.427 1.00 . A X . 126 ILE N    1 1 
       11 17935 1 1  22 ILE O    O  79.139   4.941   6.765 1.00 . A X . 126 ILE O    1 1 
       11 17936 1 1  23 ASP C    C  79.956   3.243  10.106 1.00 . A X . 127 ASP C    1 1 
       11 17937 1 1  23 ASP CA   C  78.830   3.848   9.276 1.00 . A X . 127 ASP CA   1 1 
       11 17938 1 1  23 ASP CB   C  77.513   3.749  10.040 1.00 . A X . 127 ASP CB   1 1 
       11 17939 1 1  23 ASP CG   C  76.365   3.518   9.064 1.00 . A X . 127 ASP CG   1 1 
       11 17940 1 1  23 ASP H    H  78.526   2.161   8.061 1.00 . A X . 127 ASP H    1 1 
       11 17941 1 1  23 ASP HA   H  79.049   4.887   9.083 1.00 . A X . 127 ASP HA   1 1 
       11 17942 1 1  23 ASP HB2  H  77.568   2.930  10.740 1.00 . A X . 127 ASP HB2  1 1 
       11 17943 1 1  23 ASP HB3  H  77.341   4.670  10.576 1.00 . A X . 127 ASP HB3  1 1 
       11 17944 1 1  23 ASP N    N  78.720   3.121   8.019 1.00 . A X . 127 ASP N    1 1 
       11 17945 1 1  23 ASP O    O  79.922   2.060  10.444 1.00 . A X . 127 ASP O    1 1 
       11 17946 1 1  23 ASP OD1  O  76.162   2.378   8.676 1.00 . A X . 127 ASP OD1  1 1 
       11 17947 1 1  23 ASP OD2  O  75.705   4.484   8.716 1.00 . A X . 127 ASP OD2  1 1 
       11 17948 1 1  24 LEU C    C  81.716   3.603  12.725 1.00 . A X . 128 LEU C    1 1 
       11 17949 1 1  24 LEU CA   C  82.067   3.590  11.242 1.00 . A X . 128 LEU CA   1 1 
       11 17950 1 1  24 LEU CB   C  83.291   4.474  11.002 1.00 . A X . 128 LEU CB   1 1 
       11 17951 1 1  24 LEU CD1  C  83.343   3.826   8.590 1.00 . A X . 128 LEU CD1  1 1 
       11 17952 1 1  24 LEU CD2  C  85.384   4.728   9.688 1.00 . A X . 128 LEU CD2  1 1 
       11 17953 1 1  24 LEU CG   C  84.144   3.871   9.890 1.00 . A X . 128 LEU CG   1 1 
       11 17954 1 1  24 LEU H    H  80.909   4.994  10.171 1.00 . A X . 128 LEU H    1 1 
       11 17955 1 1  24 LEU HA   H  82.304   2.578  10.944 1.00 . A X . 128 LEU HA   1 1 
       11 17956 1 1  24 LEU HB2  H  82.970   5.464  10.715 1.00 . A X . 128 LEU HB2  1 1 
       11 17957 1 1  24 LEU HB3  H  83.874   4.531  11.908 1.00 . A X . 128 LEU HB3  1 1 
       11 17958 1 1  24 LEU HD11 H  82.641   3.006   8.626 1.00 . A X . 128 LEU HD11 1 1 
       11 17959 1 1  24 LEU HD12 H  84.018   3.686   7.758 1.00 . A X . 128 LEU HD12 1 1 
       11 17960 1 1  24 LEU HD13 H  82.807   4.755   8.463 1.00 . A X . 128 LEU HD13 1 1 
       11 17961 1 1  24 LEU HD21 H  86.076   4.555  10.500 1.00 . A X . 128 LEU HD21 1 1 
       11 17962 1 1  24 LEU HD22 H  85.098   5.768   9.669 1.00 . A X . 128 LEU HD22 1 1 
       11 17963 1 1  24 LEU HD23 H  85.851   4.462   8.755 1.00 . A X . 128 LEU HD23 1 1 
       11 17964 1 1  24 LEU HG   H  84.443   2.874  10.164 1.00 . A X . 128 LEU HG   1 1 
       11 17965 1 1  24 LEU N    N  80.946   4.058  10.441 1.00 . A X . 128 LEU N    1 1 
       11 17966 1 1  24 LEU O    O  82.394   2.977  13.538 1.00 . A X . 128 LEU O    1 1 
       11 17967 1 1  25 ARG C    C  79.828   3.018  14.962 1.00 . A X . 129 ARG C    1 1 
       11 17968 1 1  25 ARG CA   C  80.222   4.395  14.465 1.00 . A X . 129 ARG CA   1 1 
       11 17969 1 1  25 ARG CB   C  79.045   5.351  14.584 1.00 . A X . 129 ARG CB   1 1 
       11 17970 1 1  25 ARG CD   C  76.789   5.865  13.732 1.00 . A X . 129 ARG CD   1 1 
       11 17971 1 1  25 ARG CG   C  77.920   4.863  13.683 1.00 . A X . 129 ARG CG   1 1 
       11 17972 1 1  25 ARG CZ   C  74.788   4.572  13.262 1.00 . A X . 129 ARG CZ   1 1 
       11 17973 1 1  25 ARG H    H  80.137   4.786  12.382 1.00 . A X . 129 ARG H    1 1 
       11 17974 1 1  25 ARG HA   H  81.030   4.768  15.066 1.00 . A X . 129 ARG HA   1 1 
       11 17975 1 1  25 ARG HB2  H  78.702   5.372  15.608 1.00 . A X . 129 ARG HB2  1 1 
       11 17976 1 1  25 ARG HB3  H  79.346   6.340  14.285 1.00 . A X . 129 ARG HB3  1 1 
       11 17977 1 1  25 ARG HD2  H  76.435   5.925  14.744 1.00 . A X . 129 ARG HD2  1 1 
       11 17978 1 1  25 ARG HD3  H  77.160   6.827  13.418 1.00 . A X . 129 ARG HD3  1 1 
       11 17979 1 1  25 ARG HE   H  75.638   5.823  11.952 1.00 . A X . 129 ARG HE   1 1 
       11 17980 1 1  25 ARG HG2  H  78.286   4.779  12.669 1.00 . A X . 129 ARG HG2  1 1 
       11 17981 1 1  25 ARG HG3  H  77.566   3.910  14.027 1.00 . A X . 129 ARG HG3  1 1 
       11 17982 1 1  25 ARG HH11 H  75.599   4.341  15.078 1.00 . A X . 129 ARG HH11 1 1 
       11 17983 1 1  25 ARG HH12 H  74.173   3.408  14.770 1.00 . A X . 129 ARG HH12 1 1 
       11 17984 1 1  25 ARG HH21 H  73.769   4.604  11.540 1.00 . A X . 129 ARG HH21 1 1 
       11 17985 1 1  25 ARG HH22 H  73.136   3.558  12.767 1.00 . A X . 129 ARG HH22 1 1 
       11 17986 1 1  25 ARG N    N  80.651   4.316  13.073 1.00 . A X . 129 ARG N    1 1 
       11 17987 1 1  25 ARG NE   N  75.699   5.449  12.857 1.00 . A X . 129 ARG NE   1 1 
       11 17988 1 1  25 ARG NH1  N  74.858   4.068  14.463 1.00 . A X . 129 ARG NH1  1 1 
       11 17989 1 1  25 ARG NH2  N  73.823   4.216  12.461 1.00 . A X . 129 ARG NH2  1 1 
       11 17990 1 1  25 ARG O    O  79.891   2.724  16.154 1.00 . A X . 129 ARG O    1 1 
       11 17991 1 1  26 MET C    C  80.284   0.059  14.804 1.00 . A X . 130 MET C    1 1 
       11 17992 1 1  26 MET CA   C  79.062   0.816  14.320 1.00 . A X . 130 MET CA   1 1 
       11 17993 1 1  26 MET CB   C  78.520   0.186  13.047 1.00 . A X . 130 MET CB   1 1 
       11 17994 1 1  26 MET CE   C  75.599  -1.303  12.912 1.00 . A X . 130 MET CE   1 1 
       11 17995 1 1  26 MET CG   C  77.221   0.890  12.673 1.00 . A X . 130 MET CG   1 1 
       11 17996 1 1  26 MET H    H  79.444   2.474  13.086 1.00 . A X . 130 MET H    1 1 
       11 17997 1 1  26 MET HA   H  78.298   0.810  15.083 1.00 . A X . 130 MET HA   1 1 
       11 17998 1 1  26 MET HB2  H  79.241   0.304  12.250 1.00 . A X . 130 MET HB2  1 1 
       11 17999 1 1  26 MET HB3  H  78.330  -0.862  13.214 1.00 . A X . 130 MET HB3  1 1 
       11 18000 1 1  26 MET HE1  H  76.344  -1.455  12.146 1.00 . A X . 130 MET HE1  1 1 
       11 18001 1 1  26 MET HE2  H  74.619  -1.316  12.463 1.00 . A X . 130 MET HE2  1 1 
       11 18002 1 1  26 MET HE3  H  75.665  -2.094  13.647 1.00 . A X . 130 MET HE3  1 1 
       11 18003 1 1  26 MET HG2  H  77.343   1.956  12.831 1.00 . A X . 130 MET HG2  1 1 
       11 18004 1 1  26 MET HG3  H  76.997   0.708  11.635 1.00 . A X . 130 MET HG3  1 1 
       11 18005 1 1  26 MET N    N  79.446   2.177  14.019 1.00 . A X . 130 MET N    1 1 
       11 18006 1 1  26 MET O    O  80.209  -0.783  15.698 1.00 . A X . 130 MET O    1 1 
       11 18007 1 1  26 MET SD   S  75.871   0.294  13.725 1.00 . A X . 130 MET SD   1 1 
       11 18008 1 1  27 TYR C    C  83.643   0.837  14.963 1.00 . A X . 131 TYR C    1 1 
       11 18009 1 1  27 TYR CA   C  82.673  -0.238  14.514 1.00 . A X . 131 TYR CA   1 1 
       11 18010 1 1  27 TYR CB   C  83.175  -0.952  13.270 1.00 . A X . 131 TYR CB   1 1 
       11 18011 1 1  27 TYR CD1  C  81.308  -2.645  13.029 1.00 . A X . 131 TYR CD1  1 1 
       11 18012 1 1  27 TYR CD2  C  81.534  -0.898  11.373 1.00 . A X . 131 TYR CD2  1 1 
       11 18013 1 1  27 TYR CE1  C  80.199  -3.156  12.342 1.00 . A X . 131 TYR CE1  1 1 
       11 18014 1 1  27 TYR CE2  C  80.427  -1.407  10.682 1.00 . A X . 131 TYR CE2  1 1 
       11 18015 1 1  27 TYR CG   C  81.977  -1.514  12.541 1.00 . A X . 131 TYR CG   1 1 
       11 18016 1 1  27 TYR CZ   C  79.759  -2.537  11.167 1.00 . A X . 131 TYR CZ   1 1 
       11 18017 1 1  27 TYR H    H  81.390   1.065  13.481 1.00 . A X . 131 TYR H    1 1 
       11 18018 1 1  27 TYR HA   H  82.538  -0.951  15.308 1.00 . A X . 131 TYR HA   1 1 
       11 18019 1 1  27 TYR HB2  H  83.710  -0.263  12.637 1.00 . A X . 131 TYR HB2  1 1 
       11 18020 1 1  27 TYR HB3  H  83.825  -1.748  13.546 1.00 . A X . 131 TYR HB3  1 1 
       11 18021 1 1  27 TYR HD1  H  81.638  -3.117  13.940 1.00 . A X . 131 TYR HD1  1 1 
       11 18022 1 1  27 TYR HD2  H  82.042  -0.025  11.013 1.00 . A X . 131 TYR HD2  1 1 
       11 18023 1 1  27 TYR HE1  H  79.685  -4.027  12.719 1.00 . A X . 131 TYR HE1  1 1 
       11 18024 1 1  27 TYR HE2  H  80.088  -0.926   9.776 1.00 . A X . 131 TYR HE2  1 1 
       11 18025 1 1  27 TYR HH   H  78.010  -2.344  10.428 1.00 . A X . 131 TYR HH   1 1 
       11 18026 1 1  27 TYR N    N  81.410   0.383  14.186 1.00 . A X . 131 TYR N    1 1 
       11 18027 1 1  27 TYR O    O  84.179   1.590  14.152 1.00 . A X . 131 TYR O    1 1 
       11 18028 1 1  27 TYR OH   O  78.668  -3.040  10.489 1.00 . A X . 131 TYR OH   1 1 
       11 18029 1 1  28 LYS C    C  86.167   1.567  16.652 1.00 . A X . 132 LYS C    1 1 
       11 18030 1 1  28 LYS CA   C  84.708   1.938  16.838 1.00 . A X . 132 LYS CA   1 1 
       11 18031 1 1  28 LYS CB   C  84.418   2.106  18.327 1.00 . A X . 132 LYS CB   1 1 
       11 18032 1 1  28 LYS CD   C  82.670   2.689  20.020 1.00 . A X . 132 LYS CD   1 1 
       11 18033 1 1  28 LYS CE   C  81.202   3.075  20.226 1.00 . A X . 132 LYS CE   1 1 
       11 18034 1 1  28 LYS CG   C  82.964   2.547  18.524 1.00 . A X . 132 LYS CG   1 1 
       11 18035 1 1  28 LYS H    H  83.365   0.304  16.865 1.00 . A X . 132 LYS H    1 1 
       11 18036 1 1  28 LYS HA   H  84.520   2.877  16.342 1.00 . A X . 132 LYS HA   1 1 
       11 18037 1 1  28 LYS HB2  H  84.584   1.166  18.837 1.00 . A X . 132 LYS HB2  1 1 
       11 18038 1 1  28 LYS HB3  H  85.077   2.863  18.732 1.00 . A X . 132 LYS HB3  1 1 
       11 18039 1 1  28 LYS HD2  H  82.868   1.749  20.516 1.00 . A X . 132 LYS HD2  1 1 
       11 18040 1 1  28 LYS HD3  H  83.303   3.457  20.440 1.00 . A X . 132 LYS HD3  1 1 
       11 18041 1 1  28 LYS HE2  H  81.020   3.255  21.276 1.00 . A X . 132 LYS HE2  1 1 
       11 18042 1 1  28 LYS HE3  H  80.979   3.967  19.665 1.00 . A X . 132 LYS HE3  1 1 
       11 18043 1 1  28 LYS HG2  H  82.811   3.498  18.033 1.00 . A X . 132 LYS HG2  1 1 
       11 18044 1 1  28 LYS HG3  H  82.300   1.813  18.095 1.00 . A X . 132 LYS HG3  1 1 
       11 18045 1 1  28 LYS HZ1  H  80.913   1.140  19.513 1.00 . A X . 132 LYS HZ1  1 1 
       11 18046 1 1  28 LYS HZ2  H  79.794   2.272  18.920 1.00 . A X . 132 LYS HZ2  1 1 
       11 18047 1 1  28 LYS HZ3  H  79.664   1.700  20.515 1.00 . A X . 132 LYS HZ3  1 1 
       11 18048 1 1  28 LYS N    N  83.838   0.923  16.270 1.00 . A X . 132 LYS N    1 1 
       11 18049 1 1  28 LYS NZ   N  80.328   1.962  19.758 1.00 . A X . 132 LYS NZ   1 1 
       11 18050 1 1  28 LYS O    O  87.049   2.370  16.956 1.00 . A X . 132 LYS O    1 1 
       11 18051 1 1  29 SER C    C  88.034  -0.389  14.481 1.00 . A X . 133 SER C    1 1 
       11 18052 1 1  29 SER CA   C  87.800  -0.077  15.947 1.00 . A X . 133 SER CA   1 1 
       11 18053 1 1  29 SER CB   C  88.115  -1.310  16.790 1.00 . A X . 133 SER CB   1 1 
       11 18054 1 1  29 SER H    H  85.677  -0.255  15.926 1.00 . A X . 133 SER H    1 1 
       11 18055 1 1  29 SER HA   H  88.462   0.718  16.238 1.00 . A X . 133 SER HA   1 1 
       11 18056 1 1  29 SER HB2  H  87.413  -1.390  17.602 1.00 . A X . 133 SER HB2  1 1 
       11 18057 1 1  29 SER HB3  H  88.050  -2.190  16.168 1.00 . A X . 133 SER HB3  1 1 
       11 18058 1 1  29 SER HG   H  89.378  -0.710  18.144 1.00 . A X . 133 SER HG   1 1 
       11 18059 1 1  29 SER N    N  86.423   0.354  16.157 1.00 . A X . 133 SER N    1 1 
       11 18060 1 1  29 SER O    O  87.112  -0.776  13.765 1.00 . A X . 133 SER O    1 1 
       11 18061 1 1  29 SER OG   O  89.432  -1.192  17.315 1.00 . A X . 133 SER OG   1 1 
       11 18062 1 1  30 TYR C    C  89.392  -1.968  12.339 1.00 . A X . 134 TYR C    1 1 
       11 18063 1 1  30 TYR CA   C  89.574  -0.488  12.641 1.00 . A X . 134 TYR CA   1 1 
       11 18064 1 1  30 TYR CB   C  90.995  -0.062  12.308 1.00 . A X . 134 TYR CB   1 1 
       11 18065 1 1  30 TYR CD1  C  92.251  -1.092  14.217 1.00 . A X . 134 TYR CD1  1 1 
       11 18066 1 1  30 TYR CD2  C  92.629  -1.958  11.988 1.00 . A X . 134 TYR CD2  1 1 
       11 18067 1 1  30 TYR CE1  C  93.179  -2.004  14.733 1.00 . A X . 134 TYR CE1  1 1 
       11 18068 1 1  30 TYR CE2  C  93.555  -2.874  12.500 1.00 . A X . 134 TYR CE2  1 1 
       11 18069 1 1  30 TYR CG   C  91.976  -1.069  12.850 1.00 . A X . 134 TYR CG   1 1 
       11 18070 1 1  30 TYR CZ   C  93.832  -2.897  13.872 1.00 . A X . 134 TYR CZ   1 1 
       11 18071 1 1  30 TYR H    H  89.971   0.098  14.634 1.00 . A X . 134 TYR H    1 1 
       11 18072 1 1  30 TYR HA   H  88.900   0.080  12.028 1.00 . A X . 134 TYR HA   1 1 
       11 18073 1 1  30 TYR HB2  H  91.094  -0.005  11.237 1.00 . A X . 134 TYR HB2  1 1 
       11 18074 1 1  30 TYR HB3  H  91.194   0.906  12.742 1.00 . A X . 134 TYR HB3  1 1 
       11 18075 1 1  30 TYR HD1  H  91.739  -0.408  14.876 1.00 . A X . 134 TYR HD1  1 1 
       11 18076 1 1  30 TYR HD2  H  92.415  -1.938  10.931 1.00 . A X . 134 TYR HD2  1 1 
       11 18077 1 1  30 TYR HE1  H  93.391  -2.021  15.792 1.00 . A X . 134 TYR HE1  1 1 
       11 18078 1 1  30 TYR HE2  H  94.058  -3.563  11.836 1.00 . A X . 134 TYR HE2  1 1 
       11 18079 1 1  30 TYR HH   H  95.318  -3.331  14.989 1.00 . A X . 134 TYR HH   1 1 
       11 18080 1 1  30 TYR N    N  89.266  -0.215  14.030 1.00 . A X . 134 TYR N    1 1 
       11 18081 1 1  30 TYR O    O  89.102  -2.346  11.204 1.00 . A X . 134 TYR O    1 1 
       11 18082 1 1  30 TYR OH   O  94.746  -3.800  14.377 1.00 . A X . 134 TYR OH   1 1 
       11 18083 1 1  31 ASP C    C  88.002  -4.562  12.702 1.00 . A X . 135 ASP C    1 1 
       11 18084 1 1  31 ASP CA   C  89.409  -4.240  13.173 1.00 . A X . 135 ASP CA   1 1 
       11 18085 1 1  31 ASP CB   C  89.677  -4.980  14.484 1.00 . A X . 135 ASP CB   1 1 
       11 18086 1 1  31 ASP CG   C  91.170  -4.986  14.793 1.00 . A X . 135 ASP CG   1 1 
       11 18087 1 1  31 ASP H    H  89.793  -2.450  14.244 1.00 . A X . 135 ASP H    1 1 
       11 18088 1 1  31 ASP HA   H  90.115  -4.577  12.429 1.00 . A X . 135 ASP HA   1 1 
       11 18089 1 1  31 ASP HB2  H  89.144  -4.493  15.284 1.00 . A X . 135 ASP HB2  1 1 
       11 18090 1 1  31 ASP HB3  H  89.329  -5.999  14.395 1.00 . A X . 135 ASP HB3  1 1 
       11 18091 1 1  31 ASP N    N  89.564  -2.803  13.360 1.00 . A X . 135 ASP N    1 1 
       11 18092 1 1  31 ASP O    O  87.820  -5.128  11.624 1.00 . A X . 135 ASP O    1 1 
       11 18093 1 1  31 ASP OD1  O  91.939  -4.681  13.900 1.00 . A X . 135 ASP OD1  1 1 
       11 18094 1 1  31 ASP OD2  O  91.520  -5.305  15.917 1.00 . A X . 135 ASP OD2  1 1 
       11 18095 1 1  32 GLU C    C  85.237  -3.741  11.908 1.00 . A X . 136 GLU C    1 1 
       11 18096 1 1  32 GLU CA   C  85.645  -4.527  13.137 1.00 . A X . 136 GLU CA   1 1 
       11 18097 1 1  32 GLU CB   C  84.673  -4.282  14.285 1.00 . A X . 136 GLU CB   1 1 
       11 18098 1 1  32 GLU CD   C  86.022  -3.744  16.313 1.00 . A X . 136 GLU CD   1 1 
       11 18099 1 1  32 GLU CG   C  85.173  -3.158  15.189 1.00 . A X . 136 GLU CG   1 1 
       11 18100 1 1  32 GLU H    H  87.195  -3.810  14.383 1.00 . A X . 136 GLU H    1 1 
       11 18101 1 1  32 GLU HA   H  85.601  -5.575  12.886 1.00 . A X . 136 GLU HA   1 1 
       11 18102 1 1  32 GLU HB2  H  83.718  -4.013  13.872 1.00 . A X . 136 GLU HB2  1 1 
       11 18103 1 1  32 GLU HB3  H  84.572  -5.185  14.864 1.00 . A X . 136 GLU HB3  1 1 
       11 18104 1 1  32 GLU HG2  H  85.761  -2.466  14.607 1.00 . A X . 136 GLU HG2  1 1 
       11 18105 1 1  32 GLU HG3  H  84.328  -2.642  15.618 1.00 . A X . 136 GLU HG3  1 1 
       11 18106 1 1  32 GLU N    N  87.004  -4.226  13.514 1.00 . A X . 136 GLU N    1 1 
       11 18107 1 1  32 GLU O    O  84.439  -4.221  11.110 1.00 . A X . 136 GLU O    1 1 
       11 18108 1 1  32 GLU OE1  O  86.743  -4.692  16.051 1.00 . A X . 136 GLU OE1  1 1 
       11 18109 1 1  32 GLU OE2  O  85.939  -3.235  17.418 1.00 . A X . 136 GLU OE2  1 1 
       11 18110 1 1  33 LEU C    C  85.844  -2.518   9.337 1.00 . A X . 137 LEU C    1 1 
       11 18111 1 1  33 LEU CA   C  85.436  -1.763  10.560 1.00 . A X . 137 LEU CA   1 1 
       11 18112 1 1  33 LEU CB   C  86.208  -0.444  10.592 1.00 . A X . 137 LEU CB   1 1 
       11 18113 1 1  33 LEU CD1  C  86.708  -0.135   8.112 1.00 . A X . 137 LEU CD1  1 1 
       11 18114 1 1  33 LEU CD2  C  84.483   0.504   9.056 1.00 . A X . 137 LEU CD2  1 1 
       11 18115 1 1  33 LEU CG   C  85.973   0.421   9.336 1.00 . A X . 137 LEU CG   1 1 
       11 18116 1 1  33 LEU H    H  86.421  -2.178  12.384 1.00 . A X . 137 LEU H    1 1 
       11 18117 1 1  33 LEU HA   H  84.378  -1.579  10.542 1.00 . A X . 137 LEU HA   1 1 
       11 18118 1 1  33 LEU HB2  H  85.894   0.096  11.446 1.00 . A X . 137 LEU HB2  1 1 
       11 18119 1 1  33 LEU HB3  H  87.258  -0.661  10.681 1.00 . A X . 137 LEU HB3  1 1 
       11 18120 1 1  33 LEU HD11 H  87.087   0.686   7.521 1.00 . A X . 137 LEU HD11 1 1 
       11 18121 1 1  33 LEU HD12 H  86.026  -0.713   7.519 1.00 . A X . 137 LEU HD12 1 1 
       11 18122 1 1  33 LEU HD13 H  87.530  -0.760   8.426 1.00 . A X . 137 LEU HD13 1 1 
       11 18123 1 1  33 LEU HD21 H  83.956   0.627   9.985 1.00 . A X . 137 LEU HD21 1 1 
       11 18124 1 1  33 LEU HD22 H  84.168  -0.403   8.583 1.00 . A X . 137 LEU HD22 1 1 
       11 18125 1 1  33 LEU HD23 H  84.279   1.344   8.415 1.00 . A X . 137 LEU HD23 1 1 
       11 18126 1 1  33 LEU HG   H  86.342   1.409   9.516 1.00 . A X . 137 LEU HG   1 1 
       11 18127 1 1  33 LEU N    N  85.783  -2.543  11.733 1.00 . A X . 137 LEU N    1 1 
       11 18128 1 1  33 LEU O    O  85.074  -2.680   8.399 1.00 . A X . 137 LEU O    1 1 
       11 18129 1 1  34 SER C    C  86.830  -4.905   7.934 1.00 . A X . 138 SER C    1 1 
       11 18130 1 1  34 SER CA   C  87.628  -3.642   8.213 1.00 . A X . 138 SER CA   1 1 
       11 18131 1 1  34 SER CB   C  89.098  -3.988   8.447 1.00 . A X . 138 SER CB   1 1 
       11 18132 1 1  34 SER H    H  87.661  -2.733  10.122 1.00 . A X . 138 SER H    1 1 
       11 18133 1 1  34 SER HA   H  87.551  -2.983   7.361 1.00 . A X . 138 SER HA   1 1 
       11 18134 1 1  34 SER HB2  H  89.199  -4.530   9.373 1.00 . A X . 138 SER HB2  1 1 
       11 18135 1 1  34 SER HB3  H  89.456  -4.604   7.631 1.00 . A X . 138 SER HB3  1 1 
       11 18136 1 1  34 SER HG   H  89.876  -2.394   7.646 1.00 . A X . 138 SER HG   1 1 
       11 18137 1 1  34 SER N    N  87.088  -2.944   9.349 1.00 . A X . 138 SER N    1 1 
       11 18138 1 1  34 SER O    O  86.595  -5.248   6.784 1.00 . A X . 138 SER O    1 1 
       11 18139 1 1  34 SER OG   O  89.858  -2.789   8.521 1.00 . A X . 138 SER OG   1 1 
       11 18140 1 1  35 ASN C    C  84.238  -6.471   8.277 1.00 . A X . 139 ASN C    1 1 
       11 18141 1 1  35 ASN CA   C  85.631  -6.809   8.810 1.00 . A X . 139 ASN CA   1 1 
       11 18142 1 1  35 ASN CB   C  85.495  -7.540  10.144 1.00 . A X . 139 ASN CB   1 1 
       11 18143 1 1  35 ASN CG   C  85.171  -9.007   9.900 1.00 . A X . 139 ASN CG   1 1 
       11 18144 1 1  35 ASN H    H  86.614  -5.267   9.890 1.00 . A X . 139 ASN H    1 1 
       11 18145 1 1  35 ASN HA   H  86.132  -7.451   8.104 1.00 . A X . 139 ASN HA   1 1 
       11 18146 1 1  35 ASN HB2  H  86.416  -7.453  10.705 1.00 . A X . 139 ASN HB2  1 1 
       11 18147 1 1  35 ASN HB3  H  84.694  -7.095  10.707 1.00 . A X . 139 ASN HB3  1 1 
       11 18148 1 1  35 ASN HD21 H  86.978  -9.436   9.198 1.00 . A X . 139 ASN HD21 1 1 
       11 18149 1 1  35 ASN HD22 H  85.888 -10.734   9.247 1.00 . A X . 139 ASN HD22 1 1 
       11 18150 1 1  35 ASN N    N  86.410  -5.592   8.987 1.00 . A X . 139 ASN N    1 1 
       11 18151 1 1  35 ASN ND2  N  86.089  -9.792   9.408 1.00 . A X . 139 ASN ND2  1 1 
       11 18152 1 1  35 ASN O    O  83.718  -7.135   7.378 1.00 . A X . 139 ASN O    1 1 
       11 18153 1 1  35 ASN OD1  O  84.053  -9.450  10.160 1.00 . A X . 139 ASN OD1  1 1 
       11 18154 1 1  36 ALA C    C  82.317  -4.594   7.009 1.00 . A X . 140 ALA C    1 1 
       11 18155 1 1  36 ALA CA   C  82.308  -5.009   8.467 1.00 . A X . 140 ALA CA   1 1 
       11 18156 1 1  36 ALA CB   C  81.858  -3.832   9.335 1.00 . A X . 140 ALA CB   1 1 
       11 18157 1 1  36 ALA H    H  84.125  -4.984   9.574 1.00 . A X . 140 ALA H    1 1 
       11 18158 1 1  36 ALA HA   H  81.619  -5.829   8.600 1.00 . A X . 140 ALA HA   1 1 
       11 18159 1 1  36 ALA HB1  H  82.567  -3.024   9.239 1.00 . A X . 140 ALA HB1  1 1 
       11 18160 1 1  36 ALA HB2  H  81.807  -4.146  10.367 1.00 . A X . 140 ALA HB2  1 1 
       11 18161 1 1  36 ALA HB3  H  80.885  -3.498   9.010 1.00 . A X . 140 ALA HB3  1 1 
       11 18162 1 1  36 ALA N    N  83.643  -5.438   8.860 1.00 . A X . 140 ALA N    1 1 
       11 18163 1 1  36 ALA O    O  81.437  -4.960   6.242 1.00 . A X . 140 ALA O    1 1 
       11 18164 1 1  37 LEU C    C  83.895  -4.501   4.348 1.00 . A X . 141 LEU C    1 1 
       11 18165 1 1  37 LEU CA   C  83.478  -3.363   5.271 1.00 . A X . 141 LEU CA   1 1 
       11 18166 1 1  37 LEU CB   C  84.509  -2.245   5.258 1.00 . A X . 141 LEU CB   1 1 
       11 18167 1 1  37 LEU CD1  C  82.771  -0.818   6.371 1.00 . A X . 141 LEU CD1  1 1 
       11 18168 1 1  37 LEU CD2  C  84.827   0.233   5.346 1.00 . A X . 141 LEU CD2  1 1 
       11 18169 1 1  37 LEU CG   C  83.792  -0.896   5.226 1.00 . A X . 141 LEU CG   1 1 
       11 18170 1 1  37 LEU H    H  84.008  -3.576   7.313 1.00 . A X . 141 LEU H    1 1 
       11 18171 1 1  37 LEU HA   H  82.533  -2.969   4.921 1.00 . A X . 141 LEU HA   1 1 
       11 18172 1 1  37 LEU HB2  H  85.117  -2.315   6.140 1.00 . A X . 141 LEU HB2  1 1 
       11 18173 1 1  37 LEU HB3  H  85.130  -2.338   4.402 1.00 . A X . 141 LEU HB3  1 1 
       11 18174 1 1  37 LEU HD11 H  82.834   0.140   6.851 1.00 . A X . 141 LEU HD11 1 1 
       11 18175 1 1  37 LEU HD12 H  82.968  -1.590   7.090 1.00 . A X . 141 LEU HD12 1 1 
       11 18176 1 1  37 LEU HD13 H  81.776  -0.950   5.971 1.00 . A X . 141 LEU HD13 1 1 
       11 18177 1 1  37 LEU HD21 H  84.706   0.740   6.287 1.00 . A X . 141 LEU HD21 1 1 
       11 18178 1 1  37 LEU HD22 H  84.688   0.938   4.539 1.00 . A X . 141 LEU HD22 1 1 
       11 18179 1 1  37 LEU HD23 H  85.822  -0.181   5.284 1.00 . A X . 141 LEU HD23 1 1 
       11 18180 1 1  37 LEU HG   H  83.269  -0.800   4.291 1.00 . A X . 141 LEU HG   1 1 
       11 18181 1 1  37 LEU N    N  83.332  -3.834   6.641 1.00 . A X . 141 LEU N    1 1 
       11 18182 1 1  37 LEU O    O  83.428  -4.596   3.223 1.00 . A X . 141 LEU O    1 1 
       11 18183 1 1  38 SER C    C  84.080  -7.331   3.585 1.00 . A X . 142 SER C    1 1 
       11 18184 1 1  38 SER CA   C  85.257  -6.470   4.026 1.00 . A X . 142 SER CA   1 1 
       11 18185 1 1  38 SER CB   C  86.244  -7.321   4.828 1.00 . A X . 142 SER CB   1 1 
       11 18186 1 1  38 SER H    H  85.128  -5.190   5.725 1.00 . A X . 142 SER H    1 1 
       11 18187 1 1  38 SER HA   H  85.759  -6.084   3.150 1.00 . A X . 142 SER HA   1 1 
       11 18188 1 1  38 SER HB2  H  87.113  -6.734   5.073 1.00 . A X . 142 SER HB2  1 1 
       11 18189 1 1  38 SER HB3  H  85.770  -7.661   5.743 1.00 . A X . 142 SER HB3  1 1 
       11 18190 1 1  38 SER HG   H  86.945  -9.128   4.638 1.00 . A X . 142 SER HG   1 1 
       11 18191 1 1  38 SER N    N  84.780  -5.350   4.830 1.00 . A X . 142 SER N    1 1 
       11 18192 1 1  38 SER O    O  83.999  -7.758   2.432 1.00 . A X . 142 SER O    1 1 
       11 18193 1 1  38 SER OG   O  86.649  -8.435   4.042 1.00 . A X . 142 SER OG   1 1 
       11 18194 1 1  39 ASN C    C  80.919  -7.550   3.492 1.00 . A X . 143 ASN C    1 1 
       11 18195 1 1  39 ASN CA   C  81.994  -8.380   4.197 1.00 . A X . 143 ASN CA   1 1 
       11 18196 1 1  39 ASN CB   C  81.421  -8.968   5.487 1.00 . A X . 143 ASN CB   1 1 
       11 18197 1 1  39 ASN CG   C  80.257  -9.896   5.163 1.00 . A X . 143 ASN CG   1 1 
       11 18198 1 1  39 ASN H    H  83.273  -7.208   5.406 1.00 . A X . 143 ASN H    1 1 
       11 18199 1 1  39 ASN HA   H  82.289  -9.191   3.549 1.00 . A X . 143 ASN HA   1 1 
       11 18200 1 1  39 ASN HB2  H  82.192  -9.524   6.000 1.00 . A X . 143 ASN HB2  1 1 
       11 18201 1 1  39 ASN HB3  H  81.075  -8.166   6.121 1.00 . A X . 143 ASN HB3  1 1 
       11 18202 1 1  39 ASN HD21 H  78.950  -8.881   6.259 1.00 . A X . 143 ASN HD21 1 1 
       11 18203 1 1  39 ASN HD22 H  78.327 -10.249   5.469 1.00 . A X . 143 ASN HD22 1 1 
       11 18204 1 1  39 ASN N    N  83.165  -7.578   4.506 1.00 . A X . 143 ASN N    1 1 
       11 18205 1 1  39 ASN ND2  N  79.080  -9.656   5.672 1.00 . A X . 143 ASN ND2  1 1 
       11 18206 1 1  39 ASN O    O  80.263  -8.032   2.569 1.00 . A X . 143 ASN O    1 1 
       11 18207 1 1  39 ASN OD1  O  80.424 -10.869   4.426 1.00 . A X . 143 ASN OD1  1 1 
       11 18208 1 1  40 MET C    C  79.988  -5.010   1.956 1.00 . A X . 144 MET C    1 1 
       11 18209 1 1  40 MET CA   C  79.676  -5.462   3.380 1.00 . A X . 144 MET CA   1 1 
       11 18210 1 1  40 MET CB   C  79.443  -4.237   4.265 1.00 . A X . 144 MET CB   1 1 
       11 18211 1 1  40 MET CE   C  76.515  -5.648   6.793 1.00 . A X . 144 MET CE   1 1 
       11 18212 1 1  40 MET CG   C  78.711  -4.656   5.544 1.00 . A X . 144 MET CG   1 1 
       11 18213 1 1  40 MET H    H  81.256  -5.998   4.715 1.00 . A X . 144 MET H    1 1 
       11 18214 1 1  40 MET HA   H  78.760  -6.031   3.355 1.00 . A X . 144 MET HA   1 1 
       11 18215 1 1  40 MET HB2  H  80.390  -3.790   4.519 1.00 . A X . 144 MET HB2  1 1 
       11 18216 1 1  40 MET HB3  H  78.841  -3.518   3.730 1.00 . A X . 144 MET HB3  1 1 
       11 18217 1 1  40 MET HE1  H  75.446  -5.543   6.909 1.00 . A X . 144 MET HE1  1 1 
       11 18218 1 1  40 MET HE2  H  77.015  -5.051   7.540 1.00 . A X . 144 MET HE2  1 1 
       11 18219 1 1  40 MET HE3  H  76.797  -6.684   6.916 1.00 . A X . 144 MET HE3  1 1 
       11 18220 1 1  40 MET HG2  H  79.199  -5.515   5.976 1.00 . A X . 144 MET HG2  1 1 
       11 18221 1 1  40 MET HG3  H  78.722  -3.839   6.250 1.00 . A X . 144 MET HG3  1 1 
       11 18222 1 1  40 MET N    N  80.714  -6.318   3.960 1.00 . A X . 144 MET N    1 1 
       11 18223 1 1  40 MET O    O  79.101  -5.002   1.101 1.00 . A X . 144 MET O    1 1 
       11 18224 1 1  40 MET SD   S  76.998  -5.086   5.144 1.00 . A X . 144 MET SD   1 1 
       11 18225 1 1  41 PHE C    C  81.582  -5.274  -0.635 1.00 . A X . 145 PHE C    1 1 
       11 18226 1 1  41 PHE CA   C  81.571  -4.122   0.367 1.00 . A X . 145 PHE CA   1 1 
       11 18227 1 1  41 PHE CB   C  82.927  -3.402   0.389 1.00 . A X . 145 PHE CB   1 1 
       11 18228 1 1  41 PHE CD1  C  84.361  -5.472   0.404 1.00 . A X . 145 PHE CD1  1 1 
       11 18229 1 1  41 PHE CD2  C  84.673  -3.861  -1.376 1.00 . A X . 145 PHE CD2  1 1 
       11 18230 1 1  41 PHE CE1  C  85.374  -6.271  -0.140 1.00 . A X . 145 PHE CE1  1 1 
       11 18231 1 1  41 PHE CE2  C  85.685  -4.661  -1.923 1.00 . A X . 145 PHE CE2  1 1 
       11 18232 1 1  41 PHE CG   C  84.008  -4.271  -0.212 1.00 . A X . 145 PHE CG   1 1 
       11 18233 1 1  41 PHE CZ   C  86.034  -5.866  -1.305 1.00 . A X . 145 PHE CZ   1 1 
       11 18234 1 1  41 PHE H    H  81.897  -4.587   2.403 1.00 . A X . 145 PHE H    1 1 
       11 18235 1 1  41 PHE HA   H  80.818  -3.413   0.064 1.00 . A X . 145 PHE HA   1 1 
       11 18236 1 1  41 PHE HB2  H  82.850  -2.484  -0.170 1.00 . A X . 145 PHE HB2  1 1 
       11 18237 1 1  41 PHE HB3  H  83.186  -3.166   1.409 1.00 . A X . 145 PHE HB3  1 1 
       11 18238 1 1  41 PHE HD1  H  83.840  -5.787   1.292 1.00 . A X . 145 PHE HD1  1 1 
       11 18239 1 1  41 PHE HD2  H  84.403  -2.931  -1.855 1.00 . A X . 145 PHE HD2  1 1 
       11 18240 1 1  41 PHE HE1  H  85.645  -7.200   0.340 1.00 . A X . 145 PHE HE1  1 1 
       11 18241 1 1  41 PHE HE2  H  86.193  -4.347  -2.823 1.00 . A X . 145 PHE HE2  1 1 
       11 18242 1 1  41 PHE HZ   H  86.816  -6.482  -1.725 1.00 . A X . 145 PHE HZ   1 1 
       11 18243 1 1  41 PHE N    N  81.226  -4.603   1.698 1.00 . A X . 145 PHE N    1 1 
       11 18244 1 1  41 PHE O    O  81.171  -5.110  -1.782 1.00 . A X . 145 PHE O    1 1 
       11 18245 1 1  42 SER C    C  80.641  -7.992  -1.446 1.00 . A X . 146 SER C    1 1 
       11 18246 1 1  42 SER CA   C  82.063  -7.610  -1.064 1.00 . A X . 146 SER CA   1 1 
       11 18247 1 1  42 SER CB   C  82.742  -8.781  -0.356 1.00 . A X . 146 SER CB   1 1 
       11 18248 1 1  42 SER H    H  82.336  -6.531   0.737 1.00 . A X . 146 SER H    1 1 
       11 18249 1 1  42 SER HA   H  82.616  -7.370  -1.960 1.00 . A X . 146 SER HA   1 1 
       11 18250 1 1  42 SER HB2  H  83.755  -8.514  -0.105 1.00 . A X . 146 SER HB2  1 1 
       11 18251 1 1  42 SER HB3  H  82.199  -9.015   0.550 1.00 . A X . 146 SER HB3  1 1 
       11 18252 1 1  42 SER HG   H  81.845 -10.171  -1.380 1.00 . A X . 146 SER HG   1 1 
       11 18253 1 1  42 SER N    N  82.033  -6.445  -0.194 1.00 . A X . 146 SER N    1 1 
       11 18254 1 1  42 SER O    O  80.359  -8.365  -2.583 1.00 . A X . 146 SER O    1 1 
       11 18255 1 1  42 SER OG   O  82.755  -9.909  -1.220 1.00 . A X . 146 SER OG   1 1 
       11 18256 1 1  43 SER C    C  77.669  -7.309  -1.629 1.00 . A X . 147 SER C    1 1 
       11 18257 1 1  43 SER CA   C  78.360  -8.258  -0.649 1.00 . A X . 147 SER CA   1 1 
       11 18258 1 1  43 SER CB   C  77.656  -8.196   0.704 1.00 . A X . 147 SER CB   1 1 
       11 18259 1 1  43 SER H    H  80.061  -7.618   0.423 1.00 . A X . 147 SER H    1 1 
       11 18260 1 1  43 SER HA   H  78.294  -9.266  -1.028 1.00 . A X . 147 SER HA   1 1 
       11 18261 1 1  43 SER HB2  H  76.718  -8.723   0.654 1.00 . A X . 147 SER HB2  1 1 
       11 18262 1 1  43 SER HB3  H  78.293  -8.655   1.451 1.00 . A X . 147 SER HB3  1 1 
       11 18263 1 1  43 SER HG   H  77.942  -6.287   0.458 1.00 . A X . 147 SER HG   1 1 
       11 18264 1 1  43 SER N    N  79.759  -7.911  -0.462 1.00 . A X . 147 SER N    1 1 
       11 18265 1 1  43 SER O    O  76.647  -7.658  -2.220 1.00 . A X . 147 SER O    1 1 
       11 18266 1 1  43 SER OG   O  77.420  -6.837   1.047 1.00 . A X . 147 SER OG   1 1 
       11 18267 1 1  44 PHE C    C  77.562  -5.660  -4.127 1.00 . A X . 148 PHE C    1 1 
       11 18268 1 1  44 PHE CA   C  77.616  -5.127  -2.697 1.00 . A X . 148 PHE CA   1 1 
       11 18269 1 1  44 PHE CB   C  78.415  -3.824  -2.675 1.00 . A X . 148 PHE CB   1 1 
       11 18270 1 1  44 PHE CD1  C  76.637  -2.184  -3.383 1.00 . A X . 148 PHE CD1  1 1 
       11 18271 1 1  44 PHE CD2  C  78.463  -2.661  -4.904 1.00 . A X . 148 PHE CD2  1 1 
       11 18272 1 1  44 PHE CE1  C  76.090  -1.298  -4.317 1.00 . A X . 148 PHE CE1  1 1 
       11 18273 1 1  44 PHE CE2  C  77.915  -1.776  -5.840 1.00 . A X . 148 PHE CE2  1 1 
       11 18274 1 1  44 PHE CG   C  77.826  -2.864  -3.678 1.00 . A X . 148 PHE CG   1 1 
       11 18275 1 1  44 PHE CZ   C  76.727  -1.094  -5.547 1.00 . A X . 148 PHE CZ   1 1 
       11 18276 1 1  44 PHE H    H  79.024  -5.871  -1.286 1.00 . A X . 148 PHE H    1 1 
       11 18277 1 1  44 PHE HA   H  76.609  -4.921  -2.365 1.00 . A X . 148 PHE HA   1 1 
       11 18278 1 1  44 PHE HB2  H  78.372  -3.389  -1.691 1.00 . A X . 148 PHE HB2  1 1 
       11 18279 1 1  44 PHE HB3  H  79.442  -4.027  -2.935 1.00 . A X . 148 PHE HB3  1 1 
       11 18280 1 1  44 PHE HD1  H  76.145  -2.343  -2.436 1.00 . A X . 148 PHE HD1  1 1 
       11 18281 1 1  44 PHE HD2  H  79.378  -3.186  -5.127 1.00 . A X . 148 PHE HD2  1 1 
       11 18282 1 1  44 PHE HE1  H  75.175  -0.772  -4.090 1.00 . A X . 148 PHE HE1  1 1 
       11 18283 1 1  44 PHE HE2  H  78.408  -1.619  -6.788 1.00 . A X . 148 PHE HE2  1 1 
       11 18284 1 1  44 PHE HZ   H  76.304  -0.410  -6.268 1.00 . A X . 148 PHE HZ   1 1 
       11 18285 1 1  44 PHE N    N  78.215  -6.107  -1.789 1.00 . A X . 148 PHE N    1 1 
       11 18286 1 1  44 PHE O    O  76.522  -5.597  -4.782 1.00 . A X . 148 PHE O    1 1 
       11 18287 1 1  45 THR C    C  77.946  -8.003  -6.074 1.00 . A X . 149 THR C    1 1 
       11 18288 1 1  45 THR CA   C  78.749  -6.712  -5.965 1.00 . A X . 149 THR CA   1 1 
       11 18289 1 1  45 THR CB   C  80.203  -6.978  -6.360 1.00 . A X . 149 THR CB   1 1 
       11 18290 1 1  45 THR CG2  C  80.890  -7.802  -5.271 1.00 . A X . 149 THR CG2  1 1 
       11 18291 1 1  45 THR H    H  79.488  -6.202  -4.044 1.00 . A X . 149 THR H    1 1 
       11 18292 1 1  45 THR HA   H  78.333  -5.984  -6.645 1.00 . A X . 149 THR HA   1 1 
       11 18293 1 1  45 THR HB   H  80.720  -6.039  -6.475 1.00 . A X . 149 THR HB   1 1 
       11 18294 1 1  45 THR HG1  H  81.134  -7.995  -7.733 1.00 . A X . 149 THR HG1  1 1 
       11 18295 1 1  45 THR HG21 H  80.220  -8.578  -4.929 1.00 . A X . 149 THR HG21 1 1 
       11 18296 1 1  45 THR HG22 H  81.148  -7.159  -4.443 1.00 . A X . 149 THR HG22 1 1 
       11 18297 1 1  45 THR HG23 H  81.786  -8.251  -5.670 1.00 . A X . 149 THR HG23 1 1 
       11 18298 1 1  45 THR N    N  78.687  -6.178  -4.609 1.00 . A X . 149 THR N    1 1 
       11 18299 1 1  45 THR O    O  77.569  -8.418  -7.171 1.00 . A X . 149 THR O    1 1 
       11 18300 1 1  45 THR OG1  O  80.235  -7.687  -7.591 1.00 . A X . 149 THR OG1  1 1 
       11 18301 1 1  46 MET C    C  75.473  -9.592  -4.551 1.00 . A X . 150 MET C    1 1 
       11 18302 1 1  46 MET CA   C  76.925  -9.873  -4.919 1.00 . A X . 150 MET CA   1 1 
       11 18303 1 1  46 MET CB   C  77.545 -10.844  -3.905 1.00 . A X . 150 MET CB   1 1 
       11 18304 1 1  46 MET CE   C  78.780 -13.470  -5.393 1.00 . A X . 150 MET CE   1 1 
       11 18305 1 1  46 MET CG   C  76.819 -12.196  -3.949 1.00 . A X . 150 MET CG   1 1 
       11 18306 1 1  46 MET H    H  78.011  -8.253  -4.091 1.00 . A X . 150 MET H    1 1 
       11 18307 1 1  46 MET HA   H  76.962 -10.318  -5.902 1.00 . A X . 150 MET HA   1 1 
       11 18308 1 1  46 MET HB2  H  78.588 -10.987  -4.141 1.00 . A X . 150 MET HB2  1 1 
       11 18309 1 1  46 MET HB3  H  77.457 -10.425  -2.913 1.00 . A X . 150 MET HB3  1 1 
       11 18310 1 1  46 MET HE1  H  79.128 -13.236  -4.397 1.00 . A X . 150 MET HE1  1 1 
       11 18311 1 1  46 MET HE2  H  79.385 -12.944  -6.112 1.00 . A X . 150 MET HE2  1 1 
       11 18312 1 1  46 MET HE3  H  78.863 -14.534  -5.567 1.00 . A X . 150 MET HE3  1 1 
       11 18313 1 1  46 MET HG2  H  77.218 -12.843  -3.182 1.00 . A X . 150 MET HG2  1 1 
       11 18314 1 1  46 MET HG3  H  75.766 -12.044  -3.771 1.00 . A X . 150 MET HG3  1 1 
       11 18315 1 1  46 MET N    N  77.686  -8.632  -4.935 1.00 . A X . 150 MET N    1 1 
       11 18316 1 1  46 MET O    O  75.190  -8.994  -3.513 1.00 . A X . 150 MET O    1 1 
       11 18317 1 1  46 MET SD   S  77.047 -12.966  -5.576 1.00 . A X . 150 MET SD   1 1 
       11 18318 1 1  47 GLY C    C  72.277 -10.547  -6.173 1.00 . A X . 151 GLY C    1 1 
       11 18319 1 1  47 GLY CA   C  73.134  -9.800  -5.161 1.00 . A X . 151 GLY CA   1 1 
       11 18320 1 1  47 GLY H    H  74.834 -10.489  -6.224 1.00 . A X . 151 GLY H    1 1 
       11 18321 1 1  47 GLY HA2  H  72.890 -10.140  -4.165 1.00 . A X . 151 GLY HA2  1 1 
       11 18322 1 1  47 GLY HA3  H  72.923  -8.743  -5.241 1.00 . A X . 151 GLY HA3  1 1 
       11 18323 1 1  47 GLY N    N  74.553 -10.020  -5.410 1.00 . A X . 151 GLY N    1 1 
       11 18324 1 1  47 GLY O    O  72.786 -11.075  -7.163 1.00 . A X . 151 GLY O    1 1 
       11 18325 1 1  48 LYS C    C  70.093 -10.562  -8.196 1.00 . A X . 152 LYS C    1 1 
       11 18326 1 1  48 LYS CA   C  70.053 -11.244  -6.836 1.00 . A X . 152 LYS CA   1 1 
       11 18327 1 1  48 LYS CB   C  68.630 -11.198  -6.274 1.00 . A X . 152 LYS CB   1 1 
       11 18328 1 1  48 LYS CD   C  67.122 -12.049  -4.470 1.00 . A X . 152 LYS CD   1 1 
       11 18329 1 1  48 LYS CE   C  67.044 -12.920  -3.216 1.00 . A X . 152 LYS CE   1 1 
       11 18330 1 1  48 LYS CG   C  68.542 -12.092  -5.036 1.00 . A X . 152 LYS CG   1 1 
       11 18331 1 1  48 LYS H    H  70.622 -10.126  -5.129 1.00 . A X . 152 LYS H    1 1 
       11 18332 1 1  48 LYS HA   H  70.354 -12.275  -6.946 1.00 . A X . 152 LYS HA   1 1 
       11 18333 1 1  48 LYS HB2  H  68.383 -10.181  -6.003 1.00 . A X . 152 LYS HB2  1 1 
       11 18334 1 1  48 LYS HB3  H  67.936 -11.551  -7.021 1.00 . A X . 152 LYS HB3  1 1 
       11 18335 1 1  48 LYS HD2  H  66.866 -11.029  -4.220 1.00 . A X . 152 LYS HD2  1 1 
       11 18336 1 1  48 LYS HD3  H  66.429 -12.422  -5.210 1.00 . A X . 152 LYS HD3  1 1 
       11 18337 1 1  48 LYS HE2  H  67.770 -12.576  -2.494 1.00 . A X . 152 LYS HE2  1 1 
       11 18338 1 1  48 LYS HE3  H  66.055 -12.852  -2.791 1.00 . A X . 152 LYS HE3  1 1 
       11 18339 1 1  48 LYS HG2  H  68.791 -13.108  -5.309 1.00 . A X . 152 LYS HG2  1 1 
       11 18340 1 1  48 LYS HG3  H  69.236 -11.741  -4.287 1.00 . A X . 152 LYS HG3  1 1 
       11 18341 1 1  48 LYS HZ1  H  67.143 -14.950  -2.759 1.00 . A X . 152 LYS HZ1  1 1 
       11 18342 1 1  48 LYS HZ2  H  68.335 -14.425  -3.851 1.00 . A X . 152 LYS HZ2  1 1 
       11 18343 1 1  48 LYS HZ3  H  66.730 -14.623  -4.371 1.00 . A X . 152 LYS HZ3  1 1 
       11 18344 1 1  48 LYS N    N  70.972 -10.574  -5.928 1.00 . A X . 152 LYS N    1 1 
       11 18345 1 1  48 LYS NZ   N  67.336 -14.336  -3.576 1.00 . A X . 152 LYS NZ   1 1 
       11 18346 1 1  48 LYS O    O  70.058 -11.220  -9.236 1.00 . A X . 152 LYS O    1 1 
       11 18347 1 1  49 HIS C    C  71.438  -7.510  -9.362 1.00 . A X . 153 HIS C    1 1 
       11 18348 1 1  49 HIS CA   C  70.242  -8.454  -9.400 1.00 . A X . 153 HIS CA   1 1 
       11 18349 1 1  49 HIS CB   C  68.954  -7.647  -9.573 1.00 . A X . 153 HIS CB   1 1 
       11 18350 1 1  49 HIS CD2  C  67.137  -9.086 -10.812 1.00 . A X . 153 HIS CD2  1 1 
       11 18351 1 1  49 HIS CE1  C  66.163  -9.930  -9.071 1.00 . A X . 153 HIS CE1  1 1 
       11 18352 1 1  49 HIS CG   C  67.789  -8.588  -9.711 1.00 . A X . 153 HIS CG   1 1 
       11 18353 1 1  49 HIS H    H  70.213  -8.773  -7.308 1.00 . A X . 153 HIS H    1 1 
       11 18354 1 1  49 HIS HA   H  70.350  -9.123 -10.239 1.00 . A X . 153 HIS HA   1 1 
       11 18355 1 1  49 HIS HB2  H  68.806  -7.015  -8.710 1.00 . A X . 153 HIS HB2  1 1 
       11 18356 1 1  49 HIS HB3  H  69.027  -7.035 -10.460 1.00 . A X . 153 HIS HB3  1 1 
       11 18357 1 1  49 HIS HD2  H  67.383  -8.855 -11.839 1.00 . A X . 153 HIS HD2  1 1 
       11 18358 1 1  49 HIS HE1  H  65.492 -10.493  -8.438 1.00 . A X . 153 HIS HE1  1 1 
       11 18359 1 1  49 HIS HE2  H  65.483 -10.426 -10.975 1.00 . A X . 153 HIS HE2  1 1 
       11 18360 1 1  49 HIS N    N  70.180  -9.236  -8.172 1.00 . A X . 153 HIS N    1 1 
       11 18361 1 1  49 HIS ND1  N  67.149  -9.140  -8.612 1.00 . A X . 153 HIS ND1  1 1 
       11 18362 1 1  49 HIS NE2  N  66.109  -9.933 -10.405 1.00 . A X . 153 HIS NE2  1 1 
       11 18363 1 1  49 HIS O    O  71.696  -6.853  -8.354 1.00 . A X . 153 HIS O    1 1 
       11 18364 1 1  50 GLY C    C  74.059  -6.817 -11.894 1.00 . A X . 154 GLY C    1 1 
       11 18365 1 1  50 GLY CA   C  73.347  -6.602 -10.563 1.00 . A X . 154 GLY CA   1 1 
       11 18366 1 1  50 GLY H    H  71.917  -8.011 -11.233 1.00 . A X . 154 GLY H    1 1 
       11 18367 1 1  50 GLY HA2  H  73.043  -5.568 -10.484 1.00 . A X . 154 GLY HA2  1 1 
       11 18368 1 1  50 GLY HA3  H  74.026  -6.836  -9.757 1.00 . A X . 154 GLY HA3  1 1 
       11 18369 1 1  50 GLY N    N  72.170  -7.457 -10.468 1.00 . A X . 154 GLY N    1 1 
       11 18370 1 1  50 GLY O    O  73.428  -7.168 -12.891 1.00 . A X . 154 GLY O    1 1 
       11 18371 1 1  51 GLY C    C  76.244  -8.257 -13.502 1.00 . A X . 155 GLY C    1 1 
       11 18372 1 1  51 GLY CA   C  76.153  -6.782 -13.125 1.00 . A X . 155 GLY CA   1 1 
       11 18373 1 1  51 GLY H    H  75.821  -6.324 -11.081 1.00 . A X . 155 GLY H    1 1 
       11 18374 1 1  51 GLY HA2  H  75.681  -6.238 -13.931 1.00 . A X . 155 GLY HA2  1 1 
       11 18375 1 1  51 GLY HA3  H  77.145  -6.396 -12.969 1.00 . A X . 155 GLY HA3  1 1 
       11 18376 1 1  51 GLY N    N  75.371  -6.604 -11.905 1.00 . A X . 155 GLY N    1 1 
       11 18377 1 1  51 GLY O    O  77.332  -8.830 -13.563 1.00 . A X . 155 GLY O    1 1 
       11 18378 1 1  52 GLU C    C  75.673 -10.514 -15.485 1.00 . A X . 156 GLU C    1 1 
       11 18379 1 1  52 GLU CA   C  75.021 -10.266 -14.129 1.00 . A X . 156 GLU CA   1 1 
       11 18380 1 1  52 GLU CB   C  73.565 -10.709 -14.167 1.00 . A X . 156 GLU CB   1 1 
       11 18381 1 1  52 GLU CD   C  71.359 -10.316 -15.279 1.00 . A X . 156 GLU CD   1 1 
       11 18382 1 1  52 GLU CG   C  72.799  -9.832 -15.156 1.00 . A X . 156 GLU CG   1 1 
       11 18383 1 1  52 GLU H    H  74.260  -8.344 -13.690 1.00 . A X . 156 GLU H    1 1 
       11 18384 1 1  52 GLU HA   H  75.536 -10.848 -13.387 1.00 . A X . 156 GLU HA   1 1 
       11 18385 1 1  52 GLU HB2  H  73.515 -11.738 -14.484 1.00 . A X . 156 GLU HB2  1 1 
       11 18386 1 1  52 GLU HB3  H  73.131 -10.610 -13.182 1.00 . A X . 156 GLU HB3  1 1 
       11 18387 1 1  52 GLU HG2  H  72.803  -8.811 -14.802 1.00 . A X . 156 GLU HG2  1 1 
       11 18388 1 1  52 GLU HG3  H  73.281  -9.877 -16.118 1.00 . A X . 156 GLU HG3  1 1 
       11 18389 1 1  52 GLU N    N  75.090  -8.859 -13.755 1.00 . A X . 156 GLU N    1 1 
       11 18390 1 1  52 GLU O    O  75.882 -11.659 -15.885 1.00 . A X . 156 GLU O    1 1 
       11 18391 1 1  52 GLU OE1  O  71.025 -11.293 -14.631 1.00 . A X . 156 GLU OE1  1 1 
       11 18392 1 1  52 GLU OE2  O  70.610  -9.701 -16.023 1.00 . A X . 156 GLU OE2  1 1 
       11 18393 1 1  53 GLU C    C  78.023 -10.094 -17.385 1.00 . A X . 157 GLU C    1 1 
       11 18394 1 1  53 GLU CA   C  76.606  -9.539 -17.504 1.00 . A X . 157 GLU CA   1 1 
       11 18395 1 1  53 GLU CB   C  76.649  -8.163 -18.173 1.00 . A X . 157 GLU CB   1 1 
       11 18396 1 1  53 GLU CD   C  74.430  -8.489 -19.283 1.00 . A X . 157 GLU CD   1 1 
       11 18397 1 1  53 GLU CG   C  75.226  -7.621 -18.315 1.00 . A X . 157 GLU CG   1 1 
       11 18398 1 1  53 GLU H    H  75.786  -8.552 -15.817 1.00 . A X . 157 GLU H    1 1 
       11 18399 1 1  53 GLU HA   H  76.018 -10.206 -18.117 1.00 . A X . 157 GLU HA   1 1 
       11 18400 1 1  53 GLU HB2  H  77.235  -7.488 -17.568 1.00 . A X . 157 GLU HB2  1 1 
       11 18401 1 1  53 GLU HB3  H  77.097  -8.253 -19.150 1.00 . A X . 157 GLU HB3  1 1 
       11 18402 1 1  53 GLU HG2  H  74.742  -7.625 -17.348 1.00 . A X . 157 GLU HG2  1 1 
       11 18403 1 1  53 GLU HG3  H  75.264  -6.610 -18.691 1.00 . A X . 157 GLU HG3  1 1 
       11 18404 1 1  53 GLU N    N  75.984  -9.435 -16.188 1.00 . A X . 157 GLU N    1 1 
       11 18405 1 1  53 GLU O    O  78.807 -10.029 -18.332 1.00 . A X . 157 GLU O    1 1 
       11 18406 1 1  53 GLU OE1  O  75.051  -9.194 -20.062 1.00 . A X . 157 GLU OE1  1 1 
       11 18407 1 1  53 GLU OE2  O  73.212  -8.439 -19.231 1.00 . A X . 157 GLU OE2  1 1 
       11 18408 1 1  54 GLY C    C  80.518 -10.234 -15.173 1.00 . A X . 158 GLY C    1 1 
       11 18409 1 1  54 GLY CA   C  79.661 -11.198 -15.972 1.00 . A X . 158 GLY CA   1 1 
       11 18410 1 1  54 GLY H    H  77.679 -10.655 -15.498 1.00 . A X . 158 GLY H    1 1 
       11 18411 1 1  54 GLY HA2  H  79.558 -12.122 -15.424 1.00 . A X . 158 GLY HA2  1 1 
       11 18412 1 1  54 GLY HA3  H  80.148 -11.394 -16.918 1.00 . A X . 158 GLY HA3  1 1 
       11 18413 1 1  54 GLY N    N  78.342 -10.635 -16.214 1.00 . A X . 158 GLY N    1 1 
       11 18414 1 1  54 GLY O    O  81.542 -10.616 -14.626 1.00 . A X . 158 GLY O    1 1 
       11 18415 1 1  55 MET C    C  80.954  -8.436 -12.883 1.00 . A X . 159 MET C    1 1 
       11 18416 1 1  55 MET CA   C  80.852  -8.003 -14.334 1.00 . A X . 159 MET CA   1 1 
       11 18417 1 1  55 MET CB   C  80.181  -6.636 -14.427 1.00 . A X . 159 MET CB   1 1 
       11 18418 1 1  55 MET CE   C  79.801  -4.199 -17.727 1.00 . A X . 159 MET CE   1 1 
       11 18419 1 1  55 MET CG   C  80.272  -6.118 -15.864 1.00 . A X . 159 MET CG   1 1 
       11 18420 1 1  55 MET H    H  79.250  -8.727 -15.528 1.00 . A X . 159 MET H    1 1 
       11 18421 1 1  55 MET HA   H  81.843  -7.935 -14.744 1.00 . A X . 159 MET HA   1 1 
       11 18422 1 1  55 MET HB2  H  79.145  -6.721 -14.137 1.00 . A X . 159 MET HB2  1 1 
       11 18423 1 1  55 MET HB3  H  80.687  -5.950 -13.769 1.00 . A X . 159 MET HB3  1 1 
       11 18424 1 1  55 MET HE1  H  78.900  -4.285 -18.318 1.00 . A X . 159 MET HE1  1 1 
       11 18425 1 1  55 MET HE2  H  80.527  -4.915 -18.078 1.00 . A X . 159 MET HE2  1 1 
       11 18426 1 1  55 MET HE3  H  80.206  -3.201 -17.821 1.00 . A X . 159 MET HE3  1 1 
       11 18427 1 1  55 MET HG2  H  81.307  -5.990 -16.137 1.00 . A X . 159 MET HG2  1 1 
       11 18428 1 1  55 MET HG3  H  79.812  -6.830 -16.534 1.00 . A X . 159 MET HG3  1 1 
       11 18429 1 1  55 MET N    N  80.089  -8.988 -15.086 1.00 . A X . 159 MET N    1 1 
       11 18430 1 1  55 MET O    O  81.812  -7.966 -12.135 1.00 . A X . 159 MET O    1 1 
       11 18431 1 1  55 MET SD   S  79.413  -4.530 -15.991 1.00 . A X . 159 MET SD   1 1 
       11 18432 1 1  56 ILE C    C  80.941 -11.070 -10.975 1.00 . A X . 160 ILE C    1 1 
       11 18433 1 1  56 ILE CA   C  80.048  -9.851 -11.140 1.00 . A X . 160 ILE CA   1 1 
       11 18434 1 1  56 ILE CB   C  78.623 -10.190 -10.753 1.00 . A X . 160 ILE CB   1 1 
       11 18435 1 1  56 ILE CD1  C  76.375  -9.162 -10.383 1.00 . A X . 160 ILE CD1  1 1 
       11 18436 1 1  56 ILE CG1  C  77.872  -8.882 -10.540 1.00 . A X . 160 ILE CG1  1 1 
       11 18437 1 1  56 ILE CG2  C  78.625 -11.022  -9.477 1.00 . A X . 160 ILE CG2  1 1 
       11 18438 1 1  56 ILE H    H  79.414  -9.675 -13.145 1.00 . A X . 160 ILE H    1 1 
       11 18439 1 1  56 ILE HA   H  80.405  -9.081 -10.481 1.00 . A X . 160 ILE HA   1 1 
       11 18440 1 1  56 ILE HB   H  78.156 -10.751 -11.549 1.00 . A X . 160 ILE HB   1 1 
       11 18441 1 1  56 ILE HD11 H  75.853  -8.236 -10.201 1.00 . A X . 160 ILE HD11 1 1 
       11 18442 1 1  56 ILE HD12 H  76.220  -9.832  -9.551 1.00 . A X . 160 ILE HD12 1 1 
       11 18443 1 1  56 ILE HD13 H  75.998  -9.619 -11.286 1.00 . A X . 160 ILE HD13 1 1 
       11 18444 1 1  56 ILE HG12 H  78.250  -8.394  -9.658 1.00 . A X . 160 ILE HG12 1 1 
       11 18445 1 1  56 ILE HG13 H  78.032  -8.244 -11.391 1.00 . A X . 160 ILE HG13 1 1 
       11 18446 1 1  56 ILE HG21 H  79.359 -10.628  -8.791 1.00 . A X . 160 ILE HG21 1 1 
       11 18447 1 1  56 ILE HG22 H  78.874 -12.045  -9.720 1.00 . A X . 160 ILE HG22 1 1 
       11 18448 1 1  56 ILE HG23 H  77.647 -10.988  -9.021 1.00 . A X . 160 ILE HG23 1 1 
       11 18449 1 1  56 ILE N    N  80.070  -9.340 -12.498 1.00 . A X . 160 ILE N    1 1 
       11 18450 1 1  56 ILE O    O  81.335 -11.403  -9.859 1.00 . A X . 160 ILE O    1 1 
       11 18451 1 1  57 ASP C    C  83.368 -12.703 -12.827 1.00 . A X . 161 ASP C    1 1 
       11 18452 1 1  57 ASP CA   C  82.084 -12.927 -12.032 1.00 . A X . 161 ASP CA   1 1 
       11 18453 1 1  57 ASP CB   C  81.321 -14.112 -12.613 1.00 . A X . 161 ASP CB   1 1 
       11 18454 1 1  57 ASP CG   C  80.218 -14.544 -11.652 1.00 . A X . 161 ASP CG   1 1 
       11 18455 1 1  57 ASP H    H  80.882 -11.435 -12.939 1.00 . A X . 161 ASP H    1 1 
       11 18456 1 1  57 ASP HA   H  82.340 -13.146 -11.008 1.00 . A X . 161 ASP HA   1 1 
       11 18457 1 1  57 ASP HB2  H  80.880 -13.815 -13.552 1.00 . A X . 161 ASP HB2  1 1 
       11 18458 1 1  57 ASP HB3  H  81.999 -14.935 -12.777 1.00 . A X . 161 ASP HB3  1 1 
       11 18459 1 1  57 ASP N    N  81.239 -11.740 -12.077 1.00 . A X . 161 ASP N    1 1 
       11 18460 1 1  57 ASP O    O  84.264 -13.543 -12.826 1.00 . A X . 161 ASP O    1 1 
       11 18461 1 1  57 ASP OD1  O  80.242 -14.101 -10.516 1.00 . A X . 161 ASP OD1  1 1 
       11 18462 1 1  57 ASP OD2  O  79.366 -15.311 -12.068 1.00 . A X . 161 ASP OD2  1 1 
       11 18463 1 1  58 PHE C    C  85.540 -10.283 -13.615 1.00 . A X . 162 PHE C    1 1 
       11 18464 1 1  58 PHE CA   C  84.599 -11.246 -14.337 1.00 . A X . 162 PHE CA   1 1 
       11 18465 1 1  58 PHE CB   C  84.124 -10.618 -15.644 1.00 . A X . 162 PHE CB   1 1 
       11 18466 1 1  58 PHE CD1  C  85.585 -11.961 -17.200 1.00 . A X . 162 PHE CD1  1 1 
       11 18467 1 1  58 PHE CD2  C  85.866  -9.559 -17.111 1.00 . A X . 162 PHE CD2  1 1 
       11 18468 1 1  58 PHE CE1  C  86.604 -12.045 -18.158 1.00 . A X . 162 PHE CE1  1 1 
       11 18469 1 1  58 PHE CE2  C  86.885  -9.640 -18.067 1.00 . A X . 162 PHE CE2  1 1 
       11 18470 1 1  58 PHE CG   C  85.218 -10.715 -16.678 1.00 . A X . 162 PHE CG   1 1 
       11 18471 1 1  58 PHE CZ   C  87.254 -10.884 -18.591 1.00 . A X . 162 PHE CZ   1 1 
       11 18472 1 1  58 PHE H    H  82.683 -10.946 -13.490 1.00 . A X . 162 PHE H    1 1 
       11 18473 1 1  58 PHE HA   H  85.136 -12.151 -14.567 1.00 . A X . 162 PHE HA   1 1 
       11 18474 1 1  58 PHE HB2  H  83.247 -11.139 -15.991 1.00 . A X . 162 PHE HB2  1 1 
       11 18475 1 1  58 PHE HB3  H  83.879  -9.581 -15.474 1.00 . A X . 162 PHE HB3  1 1 
       11 18476 1 1  58 PHE HD1  H  85.083 -12.857 -16.865 1.00 . A X . 162 PHE HD1  1 1 
       11 18477 1 1  58 PHE HD2  H  85.579  -8.603 -16.706 1.00 . A X . 162 PHE HD2  1 1 
       11 18478 1 1  58 PHE HE1  H  86.888 -13.006 -18.562 1.00 . A X . 162 PHE HE1  1 1 
       11 18479 1 1  58 PHE HE2  H  87.386  -8.742 -18.401 1.00 . A X . 162 PHE HE2  1 1 
       11 18480 1 1  58 PHE HZ   H  88.040 -10.948 -19.330 1.00 . A X . 162 PHE HZ   1 1 
       11 18481 1 1  58 PHE N    N  83.434 -11.571 -13.520 1.00 . A X . 162 PHE N    1 1 
       11 18482 1 1  58 PHE O    O  86.662 -10.638 -13.265 1.00 . A X . 162 PHE O    1 1 
       11 18483 1 1  59 MET C    C  86.072  -8.369 -11.263 1.00 . A X . 163 MET C    1 1 
       11 18484 1 1  59 MET CA   C  85.881  -8.042 -12.739 1.00 . A X . 163 MET CA   1 1 
       11 18485 1 1  59 MET CB   C  85.209  -6.675 -12.874 1.00 . A X . 163 MET CB   1 1 
       11 18486 1 1  59 MET CE   C  83.891  -3.866 -14.529 1.00 . A X . 163 MET CE   1 1 
       11 18487 1 1  59 MET CG   C  85.257  -6.227 -14.337 1.00 . A X . 163 MET CG   1 1 
       11 18488 1 1  59 MET H    H  84.177  -8.832 -13.718 1.00 . A X . 163 MET H    1 1 
       11 18489 1 1  59 MET HA   H  86.851  -7.997 -13.213 1.00 . A X . 163 MET HA   1 1 
       11 18490 1 1  59 MET HB2  H  84.181  -6.746 -12.548 1.00 . A X . 163 MET HB2  1 1 
       11 18491 1 1  59 MET HB3  H  85.734  -5.955 -12.261 1.00 . A X . 163 MET HB3  1 1 
       11 18492 1 1  59 MET HE1  H  84.571  -3.743 -13.698 1.00 . A X . 163 MET HE1  1 1 
       11 18493 1 1  59 MET HE2  H  82.952  -3.394 -14.294 1.00 . A X . 163 MET HE2  1 1 
       11 18494 1 1  59 MET HE3  H  84.309  -3.408 -15.415 1.00 . A X . 163 MET HE3  1 1 
       11 18495 1 1  59 MET HG2  H  85.982  -5.435 -14.448 1.00 . A X . 163 MET HG2  1 1 
       11 18496 1 1  59 MET HG3  H  85.539  -7.061 -14.958 1.00 . A X . 163 MET HG3  1 1 
       11 18497 1 1  59 MET N    N  85.077  -9.060 -13.409 1.00 . A X . 163 MET N    1 1 
       11 18498 1 1  59 MET O    O  87.115  -8.071 -10.679 1.00 . A X . 163 MET O    1 1 
       11 18499 1 1  59 MET SD   S  83.621  -5.629 -14.838 1.00 . A X . 163 MET SD   1 1 
       11 18500 1 1  60 ASN C    C  86.178 -10.405  -8.967 1.00 . A X . 164 ASN C    1 1 
       11 18501 1 1  60 ASN CA   C  85.118  -9.340  -9.251 1.00 . A X . 164 ASN CA   1 1 
       11 18502 1 1  60 ASN CB   C  83.748  -9.836  -8.794 1.00 . A X . 164 ASN CB   1 1 
       11 18503 1 1  60 ASN CG   C  83.823 -10.327  -7.352 1.00 . A X . 164 ASN CG   1 1 
       11 18504 1 1  60 ASN H    H  84.258  -9.215 -11.178 1.00 . A X . 164 ASN H    1 1 
       11 18505 1 1  60 ASN HA   H  85.363  -8.454  -8.683 1.00 . A X . 164 ASN HA   1 1 
       11 18506 1 1  60 ASN HB2  H  83.036  -9.027  -8.859 1.00 . A X . 164 ASN HB2  1 1 
       11 18507 1 1  60 ASN HB3  H  83.431 -10.642  -9.433 1.00 . A X . 164 ASN HB3  1 1 
       11 18508 1 1  60 ASN HD21 H  83.636  -8.512  -6.568 1.00 . A X . 164 ASN HD21 1 1 
       11 18509 1 1  60 ASN HD22 H  83.790  -9.776  -5.444 1.00 . A X . 164 ASN HD22 1 1 
       11 18510 1 1  60 ASN N    N  85.058  -8.980 -10.662 1.00 . A X . 164 ASN N    1 1 
       11 18511 1 1  60 ASN ND2  N  83.743  -9.466  -6.375 1.00 . A X . 164 ASN ND2  1 1 
       11 18512 1 1  60 ASN O    O  86.930 -10.287  -8.005 1.00 . A X . 164 ASN O    1 1 
       11 18513 1 1  60 ASN OD1  O  83.958 -11.527  -7.110 1.00 . A X . 164 ASN OD1  1 1 
       11 18514 1 1  61 GLU C    C  88.621 -12.088  -9.915 1.00 . A X . 165 GLU C    1 1 
       11 18515 1 1  61 GLU CA   C  87.198 -12.531  -9.572 1.00 . A X . 165 GLU CA   1 1 
       11 18516 1 1  61 GLU CB   C  86.826 -13.771 -10.401 1.00 . A X . 165 GLU CB   1 1 
       11 18517 1 1  61 GLU CD   C  86.585 -14.722 -12.699 1.00 . A X . 165 GLU CD   1 1 
       11 18518 1 1  61 GLU CG   C  86.978 -13.486 -11.898 1.00 . A X . 165 GLU CG   1 1 
       11 18519 1 1  61 GLU H    H  85.593 -11.516 -10.535 1.00 . A X . 165 GLU H    1 1 
       11 18520 1 1  61 GLU HA   H  87.174 -12.805  -8.528 1.00 . A X . 165 GLU HA   1 1 
       11 18521 1 1  61 GLU HB2  H  87.471 -14.592 -10.126 1.00 . A X . 165 GLU HB2  1 1 
       11 18522 1 1  61 GLU HB3  H  85.802 -14.038 -10.196 1.00 . A X . 165 GLU HB3  1 1 
       11 18523 1 1  61 GLU HG2  H  86.339 -12.664 -12.170 1.00 . A X . 165 GLU HG2  1 1 
       11 18524 1 1  61 GLU HG3  H  88.002 -13.233 -12.118 1.00 . A X . 165 GLU HG3  1 1 
       11 18525 1 1  61 GLU N    N  86.226 -11.454  -9.789 1.00 . A X . 165 GLU N    1 1 
       11 18526 1 1  61 GLU O    O  89.591 -12.727  -9.510 1.00 . A X . 165 GLU O    1 1 
       11 18527 1 1  61 GLU OE1  O  86.212 -15.708 -12.086 1.00 . A X . 165 GLU OE1  1 1 
       11 18528 1 1  61 GLU OE2  O  86.663 -14.664 -13.915 1.00 . A X . 165 GLU OE2  1 1 
       11 18529 1 1  62 ARG C    C  90.700  -9.684  -9.953 1.00 . A X . 166 ARG C    1 1 
       11 18530 1 1  62 ARG CA   C  90.047 -10.495 -11.066 1.00 . A X . 166 ARG CA   1 1 
       11 18531 1 1  62 ARG CB   C  89.907  -9.630 -12.321 1.00 . A X . 166 ARG CB   1 1 
       11 18532 1 1  62 ARG CD   C  89.806 -11.660 -13.814 1.00 . A X . 166 ARG CD   1 1 
       11 18533 1 1  62 ARG CG   C  90.532 -10.339 -13.530 1.00 . A X . 166 ARG CG   1 1 
       11 18534 1 1  62 ARG CZ   C  89.484 -13.167 -15.691 1.00 . A X . 166 ARG CZ   1 1 
       11 18535 1 1  62 ARG H    H  87.927 -10.536 -10.962 1.00 . A X . 166 ARG H    1 1 
       11 18536 1 1  62 ARG HA   H  90.686 -11.332 -11.292 1.00 . A X . 166 ARG HA   1 1 
       11 18537 1 1  62 ARG HB2  H  88.860  -9.449 -12.515 1.00 . A X . 166 ARG HB2  1 1 
       11 18538 1 1  62 ARG HB3  H  90.409  -8.688 -12.162 1.00 . A X . 166 ARG HB3  1 1 
       11 18539 1 1  62 ARG HD2  H  90.252 -12.450 -13.230 1.00 . A X . 166 ARG HD2  1 1 
       11 18540 1 1  62 ARG HD3  H  88.766 -11.565 -13.548 1.00 . A X . 166 ARG HD3  1 1 
       11 18541 1 1  62 ARG HE   H  90.324 -11.357 -15.846 1.00 . A X . 166 ARG HE   1 1 
       11 18542 1 1  62 ARG HG2  H  90.456  -9.698 -14.397 1.00 . A X . 166 ARG HG2  1 1 
       11 18543 1 1  62 ARG HG3  H  91.573 -10.538 -13.325 1.00 . A X . 166 ARG HG3  1 1 
       11 18544 1 1  62 ARG HH11 H  88.876 -13.826 -13.902 1.00 . A X . 166 ARG HH11 1 1 
       11 18545 1 1  62 ARG HH12 H  88.623 -14.914 -15.227 1.00 . A X . 166 ARG HH12 1 1 
       11 18546 1 1  62 ARG HH21 H  89.995 -12.778 -17.588 1.00 . A X . 166 ARG HH21 1 1 
       11 18547 1 1  62 ARG HH22 H  89.256 -14.320 -17.314 1.00 . A X . 166 ARG HH22 1 1 
       11 18548 1 1  62 ARG N    N  88.737 -11.002 -10.668 1.00 . A X . 166 ARG N    1 1 
       11 18549 1 1  62 ARG NE   N  89.921 -12.001 -15.227 1.00 . A X . 166 ARG NE   1 1 
       11 18550 1 1  62 ARG NH1  N  88.952 -14.037 -14.877 1.00 . A X . 166 ARG NH1  1 1 
       11 18551 1 1  62 ARG NH2  N  89.586 -13.442 -16.964 1.00 . A X . 166 ARG NH2  1 1 
       11 18552 1 1  62 ARG O    O  91.907  -9.453  -9.979 1.00 . A X . 166 ARG O    1 1 
       11 18553 1 1  63 LYS C    C  91.595  -9.154  -7.211 1.00 . A X . 167 LYS C    1 1 
       11 18554 1 1  63 LYS CA   C  90.444  -8.428  -7.901 1.00 . A X . 167 LYS CA   1 1 
       11 18555 1 1  63 LYS CB   C  89.342  -8.132  -6.878 1.00 . A X . 167 LYS CB   1 1 
       11 18556 1 1  63 LYS CD   C  87.732  -9.162  -5.267 1.00 . A X . 167 LYS CD   1 1 
       11 18557 1 1  63 LYS CE   C  87.480 -10.365  -4.357 1.00 . A X . 167 LYS CE   1 1 
       11 18558 1 1  63 LYS CG   C  89.008  -9.396  -6.079 1.00 . A X . 167 LYS CG   1 1 
       11 18559 1 1  63 LYS H    H  88.949  -9.417  -9.027 1.00 . A X . 167 LYS H    1 1 
       11 18560 1 1  63 LYS HA   H  90.809  -7.494  -8.301 1.00 . A X . 167 LYS HA   1 1 
       11 18561 1 1  63 LYS HB2  H  89.680  -7.364  -6.200 1.00 . A X . 167 LYS HB2  1 1 
       11 18562 1 1  63 LYS HB3  H  88.456  -7.791  -7.393 1.00 . A X . 167 LYS HB3  1 1 
       11 18563 1 1  63 LYS HD2  H  87.846  -8.272  -4.667 1.00 . A X . 167 LYS HD2  1 1 
       11 18564 1 1  63 LYS HD3  H  86.895  -9.040  -5.939 1.00 . A X . 167 LYS HD3  1 1 
       11 18565 1 1  63 LYS HE2  H  88.327 -10.504  -3.701 1.00 . A X . 167 LYS HE2  1 1 
       11 18566 1 1  63 LYS HE3  H  86.592 -10.190  -3.766 1.00 . A X . 167 LYS HE3  1 1 
       11 18567 1 1  63 LYS HG2  H  88.870 -10.228  -6.750 1.00 . A X . 167 LYS HG2  1 1 
       11 18568 1 1  63 LYS HG3  H  89.816  -9.617  -5.399 1.00 . A X . 167 LYS HG3  1 1 
       11 18569 1 1  63 LYS HZ1  H  87.519 -11.371  -6.179 1.00 . A X . 167 LYS HZ1  1 1 
       11 18570 1 1  63 LYS HZ2  H  86.300 -11.901  -5.122 1.00 . A X . 167 LYS HZ2  1 1 
       11 18571 1 1  63 LYS HZ3  H  87.916 -12.340  -4.846 1.00 . A X . 167 LYS HZ3  1 1 
       11 18572 1 1  63 LYS N    N  89.906  -9.232  -8.991 1.00 . A X . 167 LYS N    1 1 
       11 18573 1 1  63 LYS NZ   N  87.289 -11.586  -5.189 1.00 . A X . 167 LYS NZ   1 1 
       11 18574 1 1  63 LYS O    O  92.619  -8.546  -6.903 1.00 . A X . 167 LYS O    1 1 
       11 18575 1 1  64 LEU C    C  93.736 -11.232  -7.115 1.00 . A X . 168 LEU C    1 1 
       11 18576 1 1  64 LEU CA   C  92.464 -11.216  -6.282 1.00 . A X . 168 LEU CA   1 1 
       11 18577 1 1  64 LEU CB   C  91.983 -12.651  -6.049 1.00 . A X . 168 LEU CB   1 1 
       11 18578 1 1  64 LEU CD1  C  90.256 -14.057  -4.913 1.00 . A X . 168 LEU CD1  1 1 
       11 18579 1 1  64 LEU CD2  C  91.457 -12.294  -3.609 1.00 . A X . 168 LEU CD2  1 1 
       11 18580 1 1  64 LEU CG   C  90.879 -12.662  -4.985 1.00 . A X . 168 LEU CG   1 1 
       11 18581 1 1  64 LEU H    H  90.582 -10.886  -7.202 1.00 . A X . 168 LEU H    1 1 
       11 18582 1 1  64 LEU HA   H  92.676 -10.759  -5.329 1.00 . A X . 168 LEU HA   1 1 
       11 18583 1 1  64 LEU HB2  H  91.590 -13.047  -6.975 1.00 . A X . 168 LEU HB2  1 1 
       11 18584 1 1  64 LEU HB3  H  92.809 -13.263  -5.723 1.00 . A X . 168 LEU HB3  1 1 
       11 18585 1 1  64 LEU HD11 H  91.002 -14.798  -5.153 1.00 . A X . 168 LEU HD11 1 1 
       11 18586 1 1  64 LEU HD12 H  89.441 -14.123  -5.620 1.00 . A X . 168 LEU HD12 1 1 
       11 18587 1 1  64 LEU HD13 H  89.880 -14.234  -3.916 1.00 . A X . 168 LEU HD13 1 1 
       11 18588 1 1  64 LEU HD21 H  92.534 -12.363  -3.632 1.00 . A X . 168 LEU HD21 1 1 
       11 18589 1 1  64 LEU HD22 H  91.070 -12.972  -2.865 1.00 . A X . 168 LEU HD22 1 1 
       11 18590 1 1  64 LEU HD23 H  91.166 -11.284  -3.359 1.00 . A X . 168 LEU HD23 1 1 
       11 18591 1 1  64 LEU HG   H  90.116 -11.947  -5.257 1.00 . A X . 168 LEU HG   1 1 
       11 18592 1 1  64 LEU N    N  91.422 -10.450  -6.955 1.00 . A X . 168 LEU N    1 1 
       11 18593 1 1  64 LEU O    O  94.820 -10.958  -6.603 1.00 . A X . 168 LEU O    1 1 
       11 18594 1 1  65 MET C    C  95.333 -10.168  -9.410 1.00 . A X . 169 MET C    1 1 
       11 18595 1 1  65 MET CA   C  94.760 -11.564  -9.278 1.00 . A X . 169 MET CA   1 1 
       11 18596 1 1  65 MET CB   C  94.370 -12.085 -10.660 1.00 . A X . 169 MET CB   1 1 
       11 18597 1 1  65 MET CE   C  92.790 -15.535  -9.171 1.00 . A X . 169 MET CE   1 1 
       11 18598 1 1  65 MET CG   C  94.047 -13.578 -10.575 1.00 . A X . 169 MET CG   1 1 
       11 18599 1 1  65 MET H    H  92.726 -11.749  -8.767 1.00 . A X . 169 MET H    1 1 
       11 18600 1 1  65 MET HA   H  95.511 -12.215  -8.856 1.00 . A X . 169 MET HA   1 1 
       11 18601 1 1  65 MET HB2  H  93.502 -11.547 -11.014 1.00 . A X . 169 MET HB2  1 1 
       11 18602 1 1  65 MET HB3  H  95.192 -11.934 -11.342 1.00 . A X . 169 MET HB3  1 1 
       11 18603 1 1  65 MET HE1  H  93.703 -15.609  -8.597 1.00 . A X . 169 MET HE1  1 1 
       11 18604 1 1  65 MET HE2  H  92.876 -16.141 -10.058 1.00 . A X . 169 MET HE2  1 1 
       11 18605 1 1  65 MET HE3  H  91.955 -15.883  -8.579 1.00 . A X . 169 MET HE3  1 1 
       11 18606 1 1  65 MET HG2  H  93.924 -13.977 -11.571 1.00 . A X . 169 MET HG2  1 1 
       11 18607 1 1  65 MET HG3  H  94.854 -14.096 -10.077 1.00 . A X . 169 MET HG3  1 1 
       11 18608 1 1  65 MET N    N  93.605 -11.538  -8.403 1.00 . A X . 169 MET N    1 1 
       11 18609 1 1  65 MET O    O  96.543  -9.979  -9.405 1.00 . A X . 169 MET O    1 1 
       11 18610 1 1  65 MET SD   S  92.513 -13.810  -9.642 1.00 . A X . 169 MET SD   1 1 
       11 18611 1 1  66 ASP C    C  95.581  -7.322  -8.396 1.00 . A X . 170 ASP C    1 1 
       11 18612 1 1  66 ASP CA   C  94.886  -7.807  -9.659 1.00 . A X . 170 ASP CA   1 1 
       11 18613 1 1  66 ASP CB   C  93.692  -6.905  -9.949 1.00 . A X . 170 ASP CB   1 1 
       11 18614 1 1  66 ASP CG   C  94.178  -5.471 -10.095 1.00 . A X . 170 ASP CG   1 1 
       11 18615 1 1  66 ASP H    H  93.493  -9.364  -9.532 1.00 . A X . 170 ASP H    1 1 
       11 18616 1 1  66 ASP HA   H  95.577  -7.738 -10.483 1.00 . A X . 170 ASP HA   1 1 
       11 18617 1 1  66 ASP HB2  H  93.208  -7.222 -10.866 1.00 . A X . 170 ASP HB2  1 1 
       11 18618 1 1  66 ASP HB3  H  92.989  -6.963  -9.130 1.00 . A X . 170 ASP HB3  1 1 
       11 18619 1 1  66 ASP N    N  94.454  -9.184  -9.529 1.00 . A X . 170 ASP N    1 1 
       11 18620 1 1  66 ASP O    O  96.562  -6.595  -8.469 1.00 . A X . 170 ASP O    1 1 
       11 18621 1 1  66 ASP OD1  O  94.838  -5.187 -11.078 1.00 . A X . 170 ASP OD1  1 1 
       11 18622 1 1  66 ASP OD2  O  93.887  -4.677  -9.216 1.00 . A X . 170 ASP OD2  1 1 
       11 18623 1 1  67 LEU C    C  97.082  -7.771  -5.868 1.00 . A X . 171 LEU C    1 1 
       11 18624 1 1  67 LEU CA   C  95.660  -7.268  -5.984 1.00 . A X . 171 LEU CA   1 1 
       11 18625 1 1  67 LEU CB   C  94.846  -7.786  -4.805 1.00 . A X . 171 LEU CB   1 1 
       11 18626 1 1  67 LEU CD1  C  92.995  -7.216  -3.222 1.00 . A X . 171 LEU CD1  1 1 
       11 18627 1 1  67 LEU CD2  C  94.964  -5.692  -3.432 1.00 . A X . 171 LEU CD2  1 1 
       11 18628 1 1  67 LEU CG   C  94.031  -6.643  -4.192 1.00 . A X . 171 LEU CG   1 1 
       11 18629 1 1  67 LEU H    H  94.277  -8.285  -7.227 1.00 . A X . 171 LEU H    1 1 
       11 18630 1 1  67 LEU HA   H  95.665  -6.192  -5.957 1.00 . A X . 171 LEU HA   1 1 
       11 18631 1 1  67 LEU HB2  H  94.178  -8.556  -5.153 1.00 . A X . 171 LEU HB2  1 1 
       11 18632 1 1  67 LEU HB3  H  95.511  -8.198  -4.061 1.00 . A X . 171 LEU HB3  1 1 
       11 18633 1 1  67 LEU HD11 H  93.356  -8.153  -2.824 1.00 . A X . 171 LEU HD11 1 1 
       11 18634 1 1  67 LEU HD12 H  92.064  -7.380  -3.745 1.00 . A X . 171 LEU HD12 1 1 
       11 18635 1 1  67 LEU HD13 H  92.837  -6.519  -2.413 1.00 . A X . 171 LEU HD13 1 1 
       11 18636 1 1  67 LEU HD21 H  95.992  -5.936  -3.656 1.00 . A X . 171 LEU HD21 1 1 
       11 18637 1 1  67 LEU HD22 H  94.796  -5.794  -2.368 1.00 . A X . 171 LEU HD22 1 1 
       11 18638 1 1  67 LEU HD23 H  94.763  -4.673  -3.733 1.00 . A X . 171 LEU HD23 1 1 
       11 18639 1 1  67 LEU HG   H  93.525  -6.102  -4.978 1.00 . A X . 171 LEU HG   1 1 
       11 18640 1 1  67 LEU N    N  95.064  -7.706  -7.239 1.00 . A X . 171 LEU N    1 1 
       11 18641 1 1  67 LEU O    O  98.005  -6.996  -5.685 1.00 . A X . 171 LEU O    1 1 
       11 18642 1 1  68 VAL C    C  99.401  -9.242  -7.154 1.00 . A X . 172 VAL C    1 1 
       11 18643 1 1  68 VAL CA   C  98.580  -9.651  -5.936 1.00 . A X . 172 VAL CA   1 1 
       11 18644 1 1  68 VAL CB   C  98.489 -11.176  -5.826 1.00 . A X . 172 VAL CB   1 1 
       11 18645 1 1  68 VAL CG1  C  98.026 -11.559  -4.419 1.00 . A X . 172 VAL CG1  1 1 
       11 18646 1 1  68 VAL CG2  C  97.489 -11.735  -6.844 1.00 . A X . 172 VAL CG2  1 1 
       11 18647 1 1  68 VAL H    H  96.483  -9.638  -6.182 1.00 . A X . 172 VAL H    1 1 
       11 18648 1 1  68 VAL HA   H  99.070  -9.273  -5.051 1.00 . A X . 172 VAL HA   1 1 
       11 18649 1 1  68 VAL HB   H  99.457 -11.598  -6.010 1.00 . A X . 172 VAL HB   1 1 
       11 18650 1 1  68 VAL HG11 H  98.737 -11.191  -3.695 1.00 . A X . 172 VAL HG11 1 1 
       11 18651 1 1  68 VAL HG12 H  97.958 -12.634  -4.342 1.00 . A X . 172 VAL HG12 1 1 
       11 18652 1 1  68 VAL HG13 H  97.057 -11.123  -4.229 1.00 . A X . 172 VAL HG13 1 1 
       11 18653 1 1  68 VAL HG21 H  98.003 -12.382  -7.537 1.00 . A X . 172 VAL HG21 1 1 
       11 18654 1 1  68 VAL HG22 H  97.029 -10.929  -7.383 1.00 . A X . 172 VAL HG22 1 1 
       11 18655 1 1  68 VAL HG23 H  96.728 -12.298  -6.326 1.00 . A X . 172 VAL HG23 1 1 
       11 18656 1 1  68 VAL N    N  97.254  -9.068  -6.008 1.00 . A X . 172 VAL N    1 1 
       11 18657 1 1  68 VAL O    O 100.548  -8.816  -7.022 1.00 . A X . 172 VAL O    1 1 
       11 18658 1 1  69 ASN C    C  99.863  -7.476  -9.471 1.00 . A X . 173 ASN C    1 1 
       11 18659 1 1  69 ASN CA   C  99.513  -8.958  -9.553 1.00 . A X . 173 ASN CA   1 1 
       11 18660 1 1  69 ASN CB   C  98.659  -9.205 -10.796 1.00 . A X . 173 ASN CB   1 1 
       11 18661 1 1  69 ASN CG   C  99.487  -8.865 -12.027 1.00 . A X . 173 ASN CG   1 1 
       11 18662 1 1  69 ASN H    H  97.890  -9.692  -8.386 1.00 . A X . 173 ASN H    1 1 
       11 18663 1 1  69 ASN HA   H 100.425  -9.532  -9.631 1.00 . A X . 173 ASN HA   1 1 
       11 18664 1 1  69 ASN HB2  H  98.346 -10.243 -10.834 1.00 . A X . 173 ASN HB2  1 1 
       11 18665 1 1  69 ASN HB3  H  97.789  -8.566 -10.767 1.00 . A X . 173 ASN HB3  1 1 
       11 18666 1 1  69 ASN HD21 H 101.062  -8.272 -10.960 1.00 . A X . 173 ASN HD21 1 1 
       11 18667 1 1  69 ASN HD22 H 101.244  -8.177 -12.651 1.00 . A X . 173 ASN HD22 1 1 
       11 18668 1 1  69 ASN N    N  98.806  -9.351  -8.340 1.00 . A X . 173 ASN N    1 1 
       11 18669 1 1  69 ASN ND2  N 100.698  -8.398 -11.867 1.00 . A X . 173 ASN ND2  1 1 
       11 18670 1 1  69 ASN O    O 100.979  -7.065  -9.785 1.00 . A X . 173 ASN O    1 1 
       11 18671 1 1  69 ASN OD1  O  99.019  -9.014 -13.156 1.00 . A X . 173 ASN OD1  1 1 
       11 18672 1 1  70 SER C    C  99.195  -4.942  -7.367 1.00 . A X . 174 SER C    1 1 
       11 18673 1 1  70 SER CA   C  99.074  -5.254  -8.852 1.00 . A X . 174 SER CA   1 1 
       11 18674 1 1  70 SER CB   C  97.882  -4.491  -9.446 1.00 . A X . 174 SER CB   1 1 
       11 18675 1 1  70 SER H    H  98.037  -7.095  -8.770 1.00 . A X . 174 SER H    1 1 
       11 18676 1 1  70 SER HA   H  99.979  -4.948  -9.354 1.00 . A X . 174 SER HA   1 1 
       11 18677 1 1  70 SER HB2  H  97.498  -5.026 -10.298 1.00 . A X . 174 SER HB2  1 1 
       11 18678 1 1  70 SER HB3  H  97.097  -4.395  -8.699 1.00 . A X . 174 SER HB3  1 1 
       11 18679 1 1  70 SER HG   H  98.170  -2.592  -9.134 1.00 . A X . 174 SER HG   1 1 
       11 18680 1 1  70 SER N    N  98.892  -6.691  -9.017 1.00 . A X . 174 SER N    1 1 
       11 18681 1 1  70 SER O    O  98.438  -4.142  -6.817 1.00 . A X . 174 SER O    1 1 
       11 18682 1 1  70 SER OG   O  98.313  -3.201  -9.862 1.00 . A X . 174 SER OG   1 1 
       11 18683 1 1  71 TRP C    C 100.903  -4.046  -4.986 1.00 . A X . 175 TRP C    1 1 
       11 18684 1 1  71 TRP CA   C 100.349  -5.421  -5.295 1.00 . A X . 175 TRP CA   1 1 
       11 18685 1 1  71 TRP CB   C 101.268  -6.510  -4.746 1.00 . A X . 175 TRP CB   1 1 
       11 18686 1 1  71 TRP CD1  C 102.412  -6.031  -2.543 1.00 . A X . 175 TRP CD1  1 1 
       11 18687 1 1  71 TRP CD2  C 100.240  -6.560  -2.298 1.00 . A X . 175 TRP CD2  1 1 
       11 18688 1 1  71 TRP CE2  C 100.742  -6.314  -1.001 1.00 . A X . 175 TRP CE2  1 1 
       11 18689 1 1  71 TRP CE3  C  98.885  -6.916  -2.428 1.00 . A X . 175 TRP CE3  1 1 
       11 18690 1 1  71 TRP CG   C 101.321  -6.378  -3.259 1.00 . A X . 175 TRP CG   1 1 
       11 18691 1 1  71 TRP CH2  C  98.579  -6.766  -0.023 1.00 . A X . 175 TRP CH2  1 1 
       11 18692 1 1  71 TRP CZ2  C  99.927  -6.416   0.129 1.00 . A X . 175 TRP CZ2  1 1 
       11 18693 1 1  71 TRP CZ3  C  98.063  -7.016  -1.298 1.00 . A X . 175 TRP CZ3  1 1 
       11 18694 1 1  71 TRP H    H 100.706  -6.242  -7.208 1.00 . A X . 175 TRP H    1 1 
       11 18695 1 1  71 TRP HA   H  99.402  -5.500  -4.809 1.00 . A X . 175 TRP HA   1 1 
       11 18696 1 1  71 TRP HB2  H 100.873  -7.481  -5.010 1.00 . A X . 175 TRP HB2  1 1 
       11 18697 1 1  71 TRP HB3  H 102.257  -6.397  -5.163 1.00 . A X . 175 TRP HB3  1 1 
       11 18698 1 1  71 TRP HD1  H 103.390  -5.821  -2.951 1.00 . A X . 175 TRP HD1  1 1 
       11 18699 1 1  71 TRP HE1  H 102.686  -5.776  -0.467 1.00 . A X . 175 TRP HE1  1 1 
       11 18700 1 1  71 TRP HE3  H  98.474  -7.113  -3.404 1.00 . A X . 175 TRP HE3  1 1 
       11 18701 1 1  71 TRP HH2  H  97.939  -6.843   0.840 1.00 . A X . 175 TRP HH2  1 1 
       11 18702 1 1  71 TRP HZ2  H 100.332  -6.222   1.112 1.00 . A X . 175 TRP HZ2  1 1 
       11 18703 1 1  71 TRP HZ3  H  97.024  -7.287  -1.413 1.00 . A X . 175 TRP HZ3  1 1 
       11 18704 1 1  71 TRP N    N 100.144  -5.604  -6.720 1.00 . A X . 175 TRP N    1 1 
       11 18705 1 1  71 TRP NE1  N 102.073  -5.997  -1.201 1.00 . A X . 175 TRP NE1  1 1 
       11 18706 1 1  71 TRP O    O 101.286  -3.759  -3.853 1.00 . A X . 175 TRP O    1 1 
       11 18707 1 1  72 ASP C    C 100.229  -0.920  -5.470 1.00 . A X . 176 ASP C    1 1 
       11 18708 1 1  72 ASP CA   C 101.399  -1.840  -5.808 1.00 . A X . 176 ASP CA   1 1 
       11 18709 1 1  72 ASP CB   C 102.077  -1.392  -7.092 1.00 . A X . 176 ASP CB   1 1 
       11 18710 1 1  72 ASP CG   C 101.051  -1.250  -8.212 1.00 . A X . 176 ASP CG   1 1 
       11 18711 1 1  72 ASP H    H 100.576  -3.461  -6.869 1.00 . A X . 176 ASP H    1 1 
       11 18712 1 1  72 ASP HA   H 102.114  -1.821  -5.002 1.00 . A X . 176 ASP HA   1 1 
       11 18713 1 1  72 ASP HB2  H 102.578  -0.448  -6.931 1.00 . A X . 176 ASP HB2  1 1 
       11 18714 1 1  72 ASP HB3  H 102.798  -2.145  -7.369 1.00 . A X . 176 ASP HB3  1 1 
       11 18715 1 1  72 ASP N    N 100.918  -3.191  -5.991 1.00 . A X . 176 ASP N    1 1 
       11 18716 1 1  72 ASP O    O 100.398   0.287  -5.288 1.00 . A X . 176 ASP O    1 1 
       11 18717 1 1  72 ASP OD1  O  99.895  -1.563  -7.977 1.00 . A X . 176 ASP OD1  1 1 
       11 18718 1 1  72 ASP OD2  O 101.439  -0.840  -9.295 1.00 . A X . 176 ASP OD2  1 1 
       11 18719 1 1  73 TYR C    C  97.254  -1.244  -3.739 1.00 . A X . 177 TYR C    1 1 
       11 18720 1 1  73 TYR CA   C  97.822  -0.773  -5.075 1.00 . A X . 177 TYR CA   1 1 
       11 18721 1 1  73 TYR CB   C  96.784  -0.997  -6.179 1.00 . A X . 177 TYR CB   1 1 
       11 18722 1 1  73 TYR CD1  C  97.926   0.802  -7.548 1.00 . A X . 177 TYR CD1  1 1 
       11 18723 1 1  73 TYR CD2  C  95.506   0.688  -7.541 1.00 . A X . 177 TYR CD2  1 1 
       11 18724 1 1  73 TYR CE1  C  97.870   1.903  -8.412 1.00 . A X . 177 TYR CE1  1 1 
       11 18725 1 1  73 TYR CE2  C  95.451   1.790  -8.403 1.00 . A X . 177 TYR CE2  1 1 
       11 18726 1 1  73 TYR CG   C  96.741   0.194  -7.112 1.00 . A X . 177 TYR CG   1 1 
       11 18727 1 1  73 TYR CZ   C  96.632   2.397  -8.839 1.00 . A X . 177 TYR CZ   1 1 
       11 18728 1 1  73 TYR H    H  98.982  -2.479  -5.547 1.00 . A X . 177 TYR H    1 1 
       11 18729 1 1  73 TYR HA   H  98.052   0.279  -5.010 1.00 . A X . 177 TYR HA   1 1 
       11 18730 1 1  73 TYR HB2  H  97.045  -1.880  -6.741 1.00 . A X . 177 TYR HB2  1 1 
       11 18731 1 1  73 TYR HB3  H  95.811  -1.133  -5.730 1.00 . A X . 177 TYR HB3  1 1 
       11 18732 1 1  73 TYR HD1  H  98.881   0.425  -7.223 1.00 . A X . 177 TYR HD1  1 1 
       11 18733 1 1  73 TYR HD2  H  94.596   0.217  -7.205 1.00 . A X . 177 TYR HD2  1 1 
       11 18734 1 1  73 TYR HE1  H  98.783   2.371  -8.750 1.00 . A X . 177 TYR HE1  1 1 
       11 18735 1 1  73 TYR HE2  H  94.494   2.169  -8.732 1.00 . A X . 177 TYR HE2  1 1 
       11 18736 1 1  73 TYR HH   H  96.675   4.277  -9.159 1.00 . A X . 177 TYR HH   1 1 
       11 18737 1 1  73 TYR N    N  99.041  -1.515  -5.390 1.00 . A X . 177 TYR N    1 1 
       11 18738 1 1  73 TYR O    O  97.196  -2.443  -3.470 1.00 . A X . 177 TYR O    1 1 
       11 18739 1 1  73 TYR OH   O  96.578   3.483  -9.688 1.00 . A X . 177 TYR OH   1 1 
       11 18740 1 1  74 VAL C    C  95.106   0.260  -1.245 1.00 . A X . 178 VAL C    1 1 
       11 18741 1 1  74 VAL CA   C  96.292  -0.640  -1.594 1.00 . A X . 178 VAL CA   1 1 
       11 18742 1 1  74 VAL CB   C  97.385  -0.500  -0.538 1.00 . A X . 178 VAL CB   1 1 
       11 18743 1 1  74 VAL CG1  C  98.486  -1.501  -0.848 1.00 . A X . 178 VAL CG1  1 1 
       11 18744 1 1  74 VAL CG2  C  97.973   0.910  -0.580 1.00 . A X . 178 VAL CG2  1 1 
       11 18745 1 1  74 VAL H    H  96.914   0.644  -3.165 1.00 . A X . 178 VAL H    1 1 
       11 18746 1 1  74 VAL HA   H  95.971  -1.662  -1.626 1.00 . A X . 178 VAL HA   1 1 
       11 18747 1 1  74 VAL HB   H  96.979  -0.698   0.440 1.00 . A X . 178 VAL HB   1 1 
       11 18748 1 1  74 VAL HG11 H  98.056  -2.485  -0.955 1.00 . A X . 178 VAL HG11 1 1 
       11 18749 1 1  74 VAL HG12 H  99.207  -1.503  -0.047 1.00 . A X . 178 VAL HG12 1 1 
       11 18750 1 1  74 VAL HG13 H  98.970  -1.218  -1.771 1.00 . A X . 178 VAL HG13 1 1 
       11 18751 1 1  74 VAL HG21 H  97.373   1.532  -1.226 1.00 . A X . 178 VAL HG21 1 1 
       11 18752 1 1  74 VAL HG22 H  98.982   0.866  -0.960 1.00 . A X . 178 VAL HG22 1 1 
       11 18753 1 1  74 VAL HG23 H  97.982   1.321   0.417 1.00 . A X . 178 VAL HG23 1 1 
       11 18754 1 1  74 VAL N    N  96.843  -0.295  -2.901 1.00 . A X . 178 VAL N    1 1 
       11 18755 1 1  74 VAL O    O  95.039   1.382  -1.733 1.00 . A X . 178 VAL O    1 1 
       11 18756 1 1  75 PRO C    C  93.421   2.018   0.522 1.00 . A X . 179 PRO C    1 1 
       11 18757 1 1  75 PRO CA   C  93.003   0.655  -0.015 1.00 . A X . 179 PRO CA   1 1 
       11 18758 1 1  75 PRO CB   C  92.348  -0.143   1.110 1.00 . A X . 179 PRO CB   1 1 
       11 18759 1 1  75 PRO CD   C  94.149  -1.505   0.255 1.00 . A X . 179 PRO CD   1 1 
       11 18760 1 1  75 PRO CG   C  92.771  -1.550   0.905 1.00 . A X . 179 PRO CG   1 1 
       11 18761 1 1  75 PRO HA   H  92.317   0.760  -0.839 1.00 . A X . 179 PRO HA   1 1 
       11 18762 1 1  75 PRO HB2  H  92.692   0.213   2.065 1.00 . A X . 179 PRO HB2  1 1 
       11 18763 1 1  75 PRO HB3  H  91.275  -0.067   1.046 1.00 . A X . 179 PRO HB3  1 1 
       11 18764 1 1  75 PRO HD2  H  94.921  -1.586   1.008 1.00 . A X . 179 PRO HD2  1 1 
       11 18765 1 1  75 PRO HD3  H  94.232  -2.297  -0.469 1.00 . A X . 179 PRO HD3  1 1 
       11 18766 1 1  75 PRO HG2  H  92.823  -2.062   1.857 1.00 . A X . 179 PRO HG2  1 1 
       11 18767 1 1  75 PRO HG3  H  92.082  -2.047   0.257 1.00 . A X . 179 PRO HG3  1 1 
       11 18768 1 1  75 PRO N    N  94.185  -0.181  -0.407 1.00 . A X . 179 PRO N    1 1 
       11 18769 1 1  75 PRO O    O  94.381   2.119   1.285 1.00 . A X . 179 PRO O    1 1 
       11 18770 1 1  76 SER C    C  91.757   5.227   0.791 1.00 . A X . 180 SER C    1 1 
       11 18771 1 1  76 SER CA   C  93.037   4.407   0.589 1.00 . A X . 180 SER CA   1 1 
       11 18772 1 1  76 SER CB   C  93.928   5.070  -0.462 1.00 . A X . 180 SER CB   1 1 
       11 18773 1 1  76 SER H    H  91.954   2.957  -0.493 1.00 . A X . 180 SER H    1 1 
       11 18774 1 1  76 SER HA   H  93.575   4.342   1.523 1.00 . A X . 180 SER HA   1 1 
       11 18775 1 1  76 SER HB2  H  94.348   5.973  -0.074 1.00 . A X . 180 SER HB2  1 1 
       11 18776 1 1  76 SER HB3  H  94.728   4.391  -0.725 1.00 . A X . 180 SER HB3  1 1 
       11 18777 1 1  76 SER HG   H  92.366   5.842  -1.329 1.00 . A X . 180 SER HG   1 1 
       11 18778 1 1  76 SER N    N  92.707   3.068   0.125 1.00 . A X . 180 SER N    1 1 
       11 18779 1 1  76 SER O    O  90.802   5.086   0.027 1.00 . A X . 180 SER O    1 1 
       11 18780 1 1  76 SER OG   O  93.148   5.364  -1.614 1.00 . A X . 180 SER OG   1 1 
       11 18781 1 1  77 TYR C    C  90.879   8.366   2.148 1.00 . A X . 181 TYR C    1 1 
       11 18782 1 1  77 TYR CA   C  90.551   6.870   2.145 1.00 . A X . 181 TYR CA   1 1 
       11 18783 1 1  77 TYR CB   C  89.977   6.464   3.503 1.00 . A X . 181 TYR CB   1 1 
       11 18784 1 1  77 TYR CD1  C  91.843   7.406   4.917 1.00 . A X . 181 TYR CD1  1 1 
       11 18785 1 1  77 TYR CD2  C  89.604   8.285   5.194 1.00 . A X . 181 TYR CD2  1 1 
       11 18786 1 1  77 TYR CE1  C  92.308   8.286   5.902 1.00 . A X . 181 TYR CE1  1 1 
       11 18787 1 1  77 TYR CE2  C  90.066   9.164   6.178 1.00 . A X . 181 TYR CE2  1 1 
       11 18788 1 1  77 TYR CG   C  90.488   7.405   4.565 1.00 . A X . 181 TYR CG   1 1 
       11 18789 1 1  77 TYR CZ   C  91.420   9.164   6.532 1.00 . A X . 181 TYR CZ   1 1 
       11 18790 1 1  77 TYR H    H  92.508   6.101   2.435 1.00 . A X . 181 TYR H    1 1 
       11 18791 1 1  77 TYR HA   H  89.802   6.687   1.390 1.00 . A X . 181 TYR HA   1 1 
       11 18792 1 1  77 TYR HB2  H  88.898   6.512   3.463 1.00 . A X . 181 TYR HB2  1 1 
       11 18793 1 1  77 TYR HB3  H  90.280   5.451   3.739 1.00 . A X . 181 TYR HB3  1 1 
       11 18794 1 1  77 TYR HD1  H  92.527   6.729   4.429 1.00 . A X . 181 TYR HD1  1 1 
       11 18795 1 1  77 TYR HD2  H  88.561   8.284   4.920 1.00 . A X . 181 TYR HD2  1 1 
       11 18796 1 1  77 TYR HE1  H  93.351   8.284   6.174 1.00 . A X . 181 TYR HE1  1 1 
       11 18797 1 1  77 TYR HE2  H  89.381   9.841   6.664 1.00 . A X . 181 TYR HE2  1 1 
       11 18798 1 1  77 TYR HH   H  92.810   9.849   7.646 1.00 . A X . 181 TYR HH   1 1 
       11 18799 1 1  77 TYR N    N  91.735   6.061   1.837 1.00 . A X . 181 TYR N    1 1 
       11 18800 1 1  77 TYR O    O  92.044   8.757   2.226 1.00 . A X . 181 TYR O    1 1 
       11 18801 1 1  77 TYR OH   O  91.878  10.031   7.504 1.00 . A X . 181 TYR OH   1 1 
       11 18802 1 1  78 GLU C    C  89.593  11.257   3.395 1.00 . A X . 182 GLU C    1 1 
       11 18803 1 1  78 GLU CA   C  90.010  10.649   2.059 1.00 . A X . 182 GLU CA   1 1 
       11 18804 1 1  78 GLU CB   C  89.148  11.282   0.958 1.00 . A X . 182 GLU CB   1 1 
       11 18805 1 1  78 GLU CD   C  89.139  13.316  -0.506 1.00 . A X . 182 GLU CD   1 1 
       11 18806 1 1  78 GLU CG   C  89.985  12.150   0.001 1.00 . A X . 182 GLU CG   1 1 
       11 18807 1 1  78 GLU H    H  88.937   8.810   2.028 1.00 . A X . 182 GLU H    1 1 
       11 18808 1 1  78 GLU HA   H  91.048  10.869   1.880 1.00 . A X . 182 GLU HA   1 1 
       11 18809 1 1  78 GLU HB2  H  88.669  10.498   0.393 1.00 . A X . 182 GLU HB2  1 1 
       11 18810 1 1  78 GLU HB3  H  88.389  11.897   1.421 1.00 . A X . 182 GLU HB3  1 1 
       11 18811 1 1  78 GLU HG2  H  90.868  12.530   0.496 1.00 . A X . 182 GLU HG2  1 1 
       11 18812 1 1  78 GLU HG3  H  90.283  11.554  -0.833 1.00 . A X . 182 GLU HG3  1 1 
       11 18813 1 1  78 GLU N    N  89.836   9.194   2.064 1.00 . A X . 182 GLU N    1 1 
       11 18814 1 1  78 GLU O    O  88.497  10.993   3.894 1.00 . A X . 182 GLU O    1 1 
       11 18815 1 1  78 GLU OE1  O  87.924  13.211  -0.454 1.00 . A X . 182 GLU OE1  1 1 
       11 18816 1 1  78 GLU OE2  O  89.716  14.295  -0.946 1.00 . A X . 182 GLU OE2  1 1 
       11 18817 1 1  79 ASN C    C  89.385  13.983   5.075 1.00 . A X . 183 ASN C    1 1 
       11 18818 1 1  79 ASN CA   C  90.192  12.702   5.256 1.00 . A X . 183 ASN CA   1 1 
       11 18819 1 1  79 ASN CB   C  91.492  13.006   5.987 1.00 . A X . 183 ASN CB   1 1 
       11 18820 1 1  79 ASN CG   C  92.267  14.073   5.247 1.00 . A X . 183 ASN CG   1 1 
       11 18821 1 1  79 ASN H    H  91.337  12.228   3.529 1.00 . A X . 183 ASN H    1 1 
       11 18822 1 1  79 ASN HA   H  89.624  12.022   5.857 1.00 . A X . 183 ASN HA   1 1 
       11 18823 1 1  79 ASN HB2  H  91.274  13.354   6.983 1.00 . A X . 183 ASN HB2  1 1 
       11 18824 1 1  79 ASN HB3  H  92.084  12.107   6.044 1.00 . A X . 183 ASN HB3  1 1 
       11 18825 1 1  79 ASN HD21 H  93.653  14.224   6.652 1.00 . A X . 183 ASN HD21 1 1 
       11 18826 1 1  79 ASN HD22 H  93.852  15.237   5.315 1.00 . A X . 183 ASN HD22 1 1 
       11 18827 1 1  79 ASN N    N  90.476  12.069   3.971 1.00 . A X . 183 ASN N    1 1 
       11 18828 1 1  79 ASN ND2  N  93.348  14.552   5.781 1.00 . A X . 183 ASN ND2  1 1 
       11 18829 1 1  79 ASN O    O  89.055  14.372   3.954 1.00 . A X . 183 ASN O    1 1 
       11 18830 1 1  79 ASN OD1  O  91.882  14.481   4.152 1.00 . A X . 183 ASN OD1  1 1 
       11 18831 1 1  80 LYS C    C  89.045  16.928   5.356 1.00 . A X . 184 LYS C    1 1 
       11 18832 1 1  80 LYS CA   C  88.305  15.867   6.158 1.00 . A X . 184 LYS CA   1 1 
       11 18833 1 1  80 LYS CB   C  88.052  16.347   7.581 1.00 . A X . 184 LYS CB   1 1 
       11 18834 1 1  80 LYS CD   C  89.110  17.054   9.706 1.00 . A X . 184 LYS CD   1 1 
       11 18835 1 1  80 LYS CE   C  90.434  17.343  10.416 1.00 . A X . 184 LYS CE   1 1 
       11 18836 1 1  80 LYS CG   C  89.379  16.650   8.262 1.00 . A X . 184 LYS CG   1 1 
       11 18837 1 1  80 LYS H    H  89.363  14.276   7.050 1.00 . A X . 184 LYS H    1 1 
       11 18838 1 1  80 LYS HA   H  87.358  15.674   5.694 1.00 . A X . 184 LYS HA   1 1 
       11 18839 1 1  80 LYS HB2  H  87.444  17.240   7.559 1.00 . A X . 184 LYS HB2  1 1 
       11 18840 1 1  80 LYS HB3  H  87.538  15.573   8.132 1.00 . A X . 184 LYS HB3  1 1 
       11 18841 1 1  80 LYS HD2  H  88.491  17.941   9.722 1.00 . A X . 184 LYS HD2  1 1 
       11 18842 1 1  80 LYS HD3  H  88.598  16.248  10.207 1.00 . A X . 184 LYS HD3  1 1 
       11 18843 1 1  80 LYS HE2  H  91.050  16.457  10.403 1.00 . A X . 184 LYS HE2  1 1 
       11 18844 1 1  80 LYS HE3  H  90.947  18.147   9.908 1.00 . A X . 184 LYS HE3  1 1 
       11 18845 1 1  80 LYS HG2  H  90.000  15.768   8.237 1.00 . A X . 184 LYS HG2  1 1 
       11 18846 1 1  80 LYS HG3  H  89.875  17.458   7.750 1.00 . A X . 184 LYS HG3  1 1 
       11 18847 1 1  80 LYS HZ1  H  90.708  18.596  12.058 1.00 . A X . 184 LYS HZ1  1 1 
       11 18848 1 1  80 LYS HZ2  H  90.449  16.967  12.465 1.00 . A X . 184 LYS HZ2  1 1 
       11 18849 1 1  80 LYS HZ3  H  89.151  17.934  11.947 1.00 . A X . 184 LYS HZ3  1 1 
       11 18850 1 1  80 LYS N    N  89.072  14.634   6.190 1.00 . A X . 184 LYS N    1 1 
       11 18851 1 1  80 LYS NZ   N  90.165  17.741  11.828 1.00 . A X . 184 LYS NZ   1 1 
       11 18852 1 1  80 LYS O    O  88.433  17.802   4.742 1.00 . A X . 184 LYS O    1 1 
       11 18853 1 1  81 ASP C    C  90.990  17.480   3.103 1.00 . A X . 185 ASP C    1 1 
       11 18854 1 1  81 ASP CA   C  91.193  17.747   4.585 1.00 . A X . 185 ASP CA   1 1 
       11 18855 1 1  81 ASP CB   C  92.668  17.568   4.946 1.00 . A X . 185 ASP CB   1 1 
       11 18856 1 1  81 ASP CG   C  93.492  18.694   4.333 1.00 . A X . 185 ASP CG   1 1 
       11 18857 1 1  81 ASP H    H  90.794  16.087   5.831 1.00 . A X . 185 ASP H    1 1 
       11 18858 1 1  81 ASP HA   H  90.891  18.759   4.810 1.00 . A X . 185 ASP HA   1 1 
       11 18859 1 1  81 ASP HB2  H  92.779  17.583   6.020 1.00 . A X . 185 ASP HB2  1 1 
       11 18860 1 1  81 ASP HB3  H  93.016  16.622   4.563 1.00 . A X . 185 ASP HB3  1 1 
       11 18861 1 1  81 ASP N    N  90.367  16.819   5.342 1.00 . A X . 185 ASP N    1 1 
       11 18862 1 1  81 ASP O    O  91.014  18.395   2.280 1.00 . A X . 185 ASP O    1 1 
       11 18863 1 1  81 ASP OD1  O  92.959  19.407   3.499 1.00 . A X . 185 ASP OD1  1 1 
       11 18864 1 1  81 ASP OD2  O  94.645  18.830   4.708 1.00 . A X . 185 ASP OD2  1 1 
       11 18865 1 1  82 GLY C    C  91.832  15.156   0.818 1.00 . A X . 186 GLY C    1 1 
       11 18866 1 1  82 GLY CA   C  90.581  15.795   1.402 1.00 . A X . 186 GLY CA   1 1 
       11 18867 1 1  82 GLY H    H  90.782  15.529   3.487 1.00 . A X . 186 GLY H    1 1 
       11 18868 1 1  82 GLY HA2  H  89.769  15.084   1.365 1.00 . A X . 186 GLY HA2  1 1 
       11 18869 1 1  82 GLY HA3  H  90.322  16.655   0.819 1.00 . A X . 186 GLY HA3  1 1 
       11 18870 1 1  82 GLY N    N  90.789  16.205   2.780 1.00 . A X . 186 GLY N    1 1 
       11 18871 1 1  82 GLY O    O  91.904  14.895  -0.382 1.00 . A X . 186 GLY O    1 1 
       11 18872 1 1  83 ASN C    C  93.837  12.731   1.260 1.00 . A X . 187 ASN C    1 1 
       11 18873 1 1  83 ASN CA   C  94.029  14.239   1.213 1.00 . A X . 187 ASN CA   1 1 
       11 18874 1 1  83 ASN CB   C  95.204  14.640   2.105 1.00 . A X . 187 ASN CB   1 1 
       11 18875 1 1  83 ASN CG   C  95.414  13.584   3.186 1.00 . A X . 187 ASN CG   1 1 
       11 18876 1 1  83 ASN H    H  92.695  15.083   2.624 1.00 . A X . 187 ASN H    1 1 
       11 18877 1 1  83 ASN HA   H  94.232  14.542   0.196 1.00 . A X . 187 ASN HA   1 1 
       11 18878 1 1  83 ASN HB2  H  96.098  14.721   1.504 1.00 . A X . 187 ASN HB2  1 1 
       11 18879 1 1  83 ASN HB3  H  94.996  15.591   2.570 1.00 . A X . 187 ASN HB3  1 1 
       11 18880 1 1  83 ASN HD21 H  93.505  13.556   3.719 1.00 . A X . 187 ASN HD21 1 1 
       11 18881 1 1  83 ASN HD22 H  94.511  12.505   4.590 1.00 . A X . 187 ASN HD22 1 1 
       11 18882 1 1  83 ASN N    N  92.807  14.880   1.671 1.00 . A X . 187 ASN N    1 1 
       11 18883 1 1  83 ASN ND2  N  94.392  13.181   3.890 1.00 . A X . 187 ASN ND2  1 1 
       11 18884 1 1  83 ASN O    O  93.092  12.222   2.096 1.00 . A X . 187 ASN O    1 1 
       11 18885 1 1  83 ASN OD1  O  96.530  13.103   3.381 1.00 . A X . 187 ASN OD1  1 1 
       11 18886 1 1  84 TRP C    C  95.419   9.936   1.266 1.00 . A X . 188 TRP C    1 1 
       11 18887 1 1  84 TRP CA   C  94.374  10.565   0.352 1.00 . A X . 188 TRP CA   1 1 
       11 18888 1 1  84 TRP CB   C  94.579  10.019  -1.061 1.00 . A X . 188 TRP CB   1 1 
       11 18889 1 1  84 TRP CD1  C  93.584  11.282  -3.016 1.00 . A X . 188 TRP CD1  1 1 
       11 18890 1 1  84 TRP CD2  C  92.075  10.040  -1.912 1.00 . A X . 188 TRP CD2  1 1 
       11 18891 1 1  84 TRP CE2  C  91.379  10.671  -2.972 1.00 . A X . 188 TRP CE2  1 1 
       11 18892 1 1  84 TRP CE3  C  91.358   9.197  -1.052 1.00 . A X . 188 TRP CE3  1 1 
       11 18893 1 1  84 TRP CG   C  93.466  10.438  -1.966 1.00 . A X . 188 TRP CG   1 1 
       11 18894 1 1  84 TRP CH2  C  89.309   9.627  -2.294 1.00 . A X . 188 TRP CH2  1 1 
       11 18895 1 1  84 TRP CZ2  C  90.010  10.468  -3.166 1.00 . A X . 188 TRP CZ2  1 1 
       11 18896 1 1  84 TRP CZ3  C  89.985   8.993  -1.240 1.00 . A X . 188 TRP CZ3  1 1 
       11 18897 1 1  84 TRP H    H  95.086  12.460  -0.280 1.00 . A X . 188 TRP H    1 1 
       11 18898 1 1  84 TRP HA   H  93.387  10.293   0.697 1.00 . A X . 188 TRP HA   1 1 
       11 18899 1 1  84 TRP HB2  H  95.516  10.377  -1.455 1.00 . A X . 188 TRP HB2  1 1 
       11 18900 1 1  84 TRP HB3  H  94.598   8.947  -1.010 1.00 . A X . 188 TRP HB3  1 1 
       11 18901 1 1  84 TRP HD1  H  94.494  11.765  -3.337 1.00 . A X . 188 TRP HD1  1 1 
       11 18902 1 1  84 TRP HE1  H  92.155  11.967  -4.407 1.00 . A X . 188 TRP HE1  1 1 
       11 18903 1 1  84 TRP HE3  H  91.866   8.704  -0.238 1.00 . A X . 188 TRP HE3  1 1 
       11 18904 1 1  84 TRP HH2  H  88.251   9.465  -2.433 1.00 . A X . 188 TRP HH2  1 1 
       11 18905 1 1  84 TRP HZ2  H  89.493  10.959  -3.979 1.00 . A X . 188 TRP HZ2  1 1 
       11 18906 1 1  84 TRP HZ3  H  89.446   8.354  -0.560 1.00 . A X . 188 TRP HZ3  1 1 
       11 18907 1 1  84 TRP N    N  94.503  12.014   0.370 1.00 . A X . 188 TRP N    1 1 
       11 18908 1 1  84 TRP NE1  N  92.344  11.415  -3.621 1.00 . A X . 188 TRP NE1  1 1 
       11 18909 1 1  84 TRP O    O  96.587  10.323   1.228 1.00 . A X . 188 TRP O    1 1 
       11 18910 1 1  85 MET C    C  95.655   6.767   2.874 1.00 . A X . 189 MET C    1 1 
       11 18911 1 1  85 MET CA   C  95.949   8.254   2.948 1.00 . A X . 189 MET CA   1 1 
       11 18912 1 1  85 MET CB   C  95.794   8.739   4.393 1.00 . A X . 189 MET CB   1 1 
       11 18913 1 1  85 MET CE   C  99.323  10.769   5.030 1.00 . A X . 189 MET CE   1 1 
       11 18914 1 1  85 MET CG   C  96.787   9.866   4.685 1.00 . A X . 189 MET CG   1 1 
       11 18915 1 1  85 MET H    H  94.094   8.625   2.067 1.00 . A X . 189 MET H    1 1 
       11 18916 1 1  85 MET HA   H  96.958   8.425   2.616 1.00 . A X . 189 MET HA   1 1 
       11 18917 1 1  85 MET HB2  H  94.789   9.104   4.538 1.00 . A X . 189 MET HB2  1 1 
       11 18918 1 1  85 MET HB3  H  95.977   7.917   5.068 1.00 . A X . 189 MET HB3  1 1 
       11 18919 1 1  85 MET HE1  H  98.809  11.281   5.831 1.00 . A X . 189 MET HE1  1 1 
       11 18920 1 1  85 MET HE2  H  99.324  11.393   4.150 1.00 . A X . 189 MET HE2  1 1 
       11 18921 1 1  85 MET HE3  H 100.344  10.562   5.323 1.00 . A X . 189 MET HE3  1 1 
       11 18922 1 1  85 MET HG2  H  96.691  10.637   3.935 1.00 . A X . 189 MET HG2  1 1 
       11 18923 1 1  85 MET HG3  H  96.576  10.285   5.661 1.00 . A X . 189 MET HG3  1 1 
       11 18924 1 1  85 MET N    N  95.019   8.947   2.064 1.00 . A X . 189 MET N    1 1 
       11 18925 1 1  85 MET O    O  94.494   6.353   2.891 1.00 . A X . 189 MET O    1 1 
       11 18926 1 1  85 MET SD   S  98.475   9.212   4.668 1.00 . A X . 189 MET SD   1 1 
       11 18927 1 1  86 LEU C    C  95.834   4.064   4.023 1.00 . A X . 190 LEU C    1 1 
       11 18928 1 1  86 LEU CA   C  96.458   4.531   2.720 1.00 . A X . 190 LEU CA   1 1 
       11 18929 1 1  86 LEU CB   C  97.767   3.800   2.462 1.00 . A X . 190 LEU CB   1 1 
       11 18930 1 1  86 LEU CD1  C  99.793   3.717   1.019 1.00 . A X . 190 LEU CD1  1 1 
       11 18931 1 1  86 LEU CD2  C  97.562   4.139  -0.024 1.00 . A X . 190 LEU CD2  1 1 
       11 18932 1 1  86 LEU CG   C  98.433   4.382   1.215 1.00 . A X . 190 LEU CG   1 1 
       11 18933 1 1  86 LEU H    H  97.601   6.308   2.794 1.00 . A X . 190 LEU H    1 1 
       11 18934 1 1  86 LEU HA   H  95.781   4.330   1.914 1.00 . A X . 190 LEU HA   1 1 
       11 18935 1 1  86 LEU HB2  H  98.415   3.916   3.308 1.00 . A X . 190 LEU HB2  1 1 
       11 18936 1 1  86 LEU HB3  H  97.563   2.753   2.303 1.00 . A X . 190 LEU HB3  1 1 
       11 18937 1 1  86 LEU HD11 H  99.714   2.665   1.250 1.00 . A X . 190 LEU HD11 1 1 
       11 18938 1 1  86 LEU HD12 H 100.515   4.177   1.679 1.00 . A X . 190 LEU HD12 1 1 
       11 18939 1 1  86 LEU HD13 H 100.111   3.839  -0.005 1.00 . A X . 190 LEU HD13 1 1 
       11 18940 1 1  86 LEU HD21 H  98.193   3.882  -0.860 1.00 . A X . 190 LEU HD21 1 1 
       11 18941 1 1  86 LEU HD22 H  97.010   5.037  -0.255 1.00 . A X . 190 LEU HD22 1 1 
       11 18942 1 1  86 LEU HD23 H  96.870   3.333   0.164 1.00 . A X . 190 LEU HD23 1 1 
       11 18943 1 1  86 LEU HG   H  98.571   5.445   1.353 1.00 . A X . 190 LEU HG   1 1 
       11 18944 1 1  86 LEU N    N  96.687   5.955   2.797 1.00 . A X . 190 LEU N    1 1 
       11 18945 1 1  86 LEU O    O  96.157   4.579   5.094 1.00 . A X . 190 LEU O    1 1 
       11 18946 1 1  87 VAL C    C  95.279   2.137   6.166 1.00 . A X . 191 VAL C    1 1 
       11 18947 1 1  87 VAL CA   C  94.268   2.585   5.125 1.00 . A X . 191 VAL CA   1 1 
       11 18948 1 1  87 VAL CB   C  93.368   1.413   4.758 1.00 . A X . 191 VAL CB   1 1 
       11 18949 1 1  87 VAL CG1  C  94.210   0.145   4.585 1.00 . A X . 191 VAL CG1  1 1 
       11 18950 1 1  87 VAL CG2  C  92.334   1.194   5.865 1.00 . A X . 191 VAL CG2  1 1 
       11 18951 1 1  87 VAL H    H  94.716   2.718   3.056 1.00 . A X . 191 VAL H    1 1 
       11 18952 1 1  87 VAL HA   H  93.659   3.370   5.547 1.00 . A X . 191 VAL HA   1 1 
       11 18953 1 1  87 VAL HB   H  92.867   1.638   3.835 1.00 . A X . 191 VAL HB   1 1 
       11 18954 1 1  87 VAL HG11 H  93.643  -0.591   4.039 1.00 . A X . 191 VAL HG11 1 1 
       11 18955 1 1  87 VAL HG12 H  94.468  -0.252   5.557 1.00 . A X . 191 VAL HG12 1 1 
       11 18956 1 1  87 VAL HG13 H  95.112   0.383   4.041 1.00 . A X . 191 VAL HG13 1 1 
       11 18957 1 1  87 VAL HG21 H  92.840   1.088   6.813 1.00 . A X . 191 VAL HG21 1 1 
       11 18958 1 1  87 VAL HG22 H  91.768   0.300   5.657 1.00 . A X . 191 VAL HG22 1 1 
       11 18959 1 1  87 VAL HG23 H  91.668   2.043   5.906 1.00 . A X . 191 VAL HG23 1 1 
       11 18960 1 1  87 VAL N    N  94.936   3.098   3.934 1.00 . A X . 191 VAL N    1 1 
       11 18961 1 1  87 VAL O    O  96.210   1.388   5.868 1.00 . A X . 191 VAL O    1 1 
       11 18962 1 1  88 GLY C    C  97.146   3.208   8.542 1.00 . A X . 192 GLY C    1 1 
       11 18963 1 1  88 GLY CA   C  95.976   2.242   8.482 1.00 . A X . 192 GLY CA   1 1 
       11 18964 1 1  88 GLY H    H  94.324   3.189   7.568 1.00 . A X . 192 GLY H    1 1 
       11 18965 1 1  88 GLY HA2  H  95.431   2.279   9.415 1.00 . A X . 192 GLY HA2  1 1 
       11 18966 1 1  88 GLY HA3  H  96.352   1.241   8.323 1.00 . A X . 192 GLY HA3  1 1 
       11 18967 1 1  88 GLY N    N  95.085   2.598   7.392 1.00 . A X . 192 GLY N    1 1 
       11 18968 1 1  88 GLY O    O  97.906   3.218   9.511 1.00 . A X . 192 GLY O    1 1 
       11 18969 1 1  89 ASP C    C  98.223   6.004   8.600 1.00 . A X . 193 ASP C    1 1 
       11 18970 1 1  89 ASP CA   C  98.380   4.994   7.470 1.00 . A X . 193 ASP CA   1 1 
       11 18971 1 1  89 ASP CB   C  98.430   5.712   6.122 1.00 . A X . 193 ASP CB   1 1 
       11 18972 1 1  89 ASP CG   C  99.656   6.615   6.063 1.00 . A X . 193 ASP CG   1 1 
       11 18973 1 1  89 ASP H    H  96.649   3.977   6.748 1.00 . A X . 193 ASP H    1 1 
       11 18974 1 1  89 ASP HA   H  99.311   4.464   7.612 1.00 . A X . 193 ASP HA   1 1 
       11 18975 1 1  89 ASP HB2  H  98.488   4.980   5.335 1.00 . A X . 193 ASP HB2  1 1 
       11 18976 1 1  89 ASP HB3  H  97.540   6.307   5.993 1.00 . A X . 193 ASP HB3  1 1 
       11 18977 1 1  89 ASP N    N  97.288   4.026   7.501 1.00 . A X . 193 ASP N    1 1 
       11 18978 1 1  89 ASP O    O  99.195   6.360   9.267 1.00 . A X . 193 ASP O    1 1 
       11 18979 1 1  89 ASP OD1  O 100.223   6.878   7.110 1.00 . A X . 193 ASP OD1  1 1 
       11 18980 1 1  89 ASP OD2  O 100.015   7.022   4.971 1.00 . A X . 193 ASP OD2  1 1 
       11 18981 1 1  90 VAL C    C  96.088   6.783  11.058 1.00 . A X . 194 VAL C    1 1 
       11 18982 1 1  90 VAL CA   C  96.717   7.462   9.837 1.00 . A X . 194 VAL CA   1 1 
       11 18983 1 1  90 VAL CB   C  95.732   8.499   9.281 1.00 . A X . 194 VAL CB   1 1 
       11 18984 1 1  90 VAL CG1  C  96.425   9.351   8.221 1.00 . A X . 194 VAL CG1  1 1 
       11 18985 1 1  90 VAL CG2  C  94.547   7.774   8.639 1.00 . A X . 194 VAL CG2  1 1 
       11 18986 1 1  90 VAL H    H  96.260   6.195   8.226 1.00 . A X . 194 VAL H    1 1 
       11 18987 1 1  90 VAL HA   H  97.634   7.953  10.113 1.00 . A X . 194 VAL HA   1 1 
       11 18988 1 1  90 VAL HB   H  95.372   9.132  10.075 1.00 . A X . 194 VAL HB   1 1 
       11 18989 1 1  90 VAL HG11 H  95.722  10.072   7.831 1.00 . A X . 194 VAL HG11 1 1 
       11 18990 1 1  90 VAL HG12 H  96.775   8.716   7.421 1.00 . A X . 194 VAL HG12 1 1 
       11 18991 1 1  90 VAL HG13 H  97.261   9.867   8.667 1.00 . A X . 194 VAL HG13 1 1 
       11 18992 1 1  90 VAL HG21 H  93.749   8.479   8.462 1.00 . A X . 194 VAL HG21 1 1 
       11 18993 1 1  90 VAL HG22 H  94.197   6.995   9.300 1.00 . A X . 194 VAL HG22 1 1 
       11 18994 1 1  90 VAL HG23 H  94.857   7.338   7.701 1.00 . A X . 194 VAL HG23 1 1 
       11 18995 1 1  90 VAL N    N  96.995   6.479   8.801 1.00 . A X . 194 VAL N    1 1 
       11 18996 1 1  90 VAL O    O  95.444   5.740  10.924 1.00 . A X . 194 VAL O    1 1 
       11 18997 1 1  91 PRO C    C  94.141   6.583  13.345 1.00 . A X . 195 PRO C    1 1 
       11 18998 1 1  91 PRO CA   C  95.656   6.751  13.478 1.00 . A X . 195 PRO CA   1 1 
       11 18999 1 1  91 PRO CB   C  96.039   7.757  14.581 1.00 . A X . 195 PRO CB   1 1 
       11 19000 1 1  91 PRO CD   C  96.998   8.572  12.523 1.00 . A X . 195 PRO CD   1 1 
       11 19001 1 1  91 PRO CG   C  96.452   9.004  13.874 1.00 . A X . 195 PRO CG   1 1 
       11 19002 1 1  91 PRO HA   H  96.115   5.798  13.685 1.00 . A X . 195 PRO HA   1 1 
       11 19003 1 1  91 PRO HB2  H  95.194   7.960  15.215 1.00 . A X . 195 PRO HB2  1 1 
       11 19004 1 1  91 PRO HB3  H  96.864   7.375  15.164 1.00 . A X . 195 PRO HB3  1 1 
       11 19005 1 1  91 PRO HD2  H  96.809   9.331  11.785 1.00 . A X . 195 PRO HD2  1 1 
       11 19006 1 1  91 PRO HD3  H  98.052   8.352  12.581 1.00 . A X . 195 PRO HD3  1 1 
       11 19007 1 1  91 PRO HG2  H  95.599   9.652  13.742 1.00 . A X . 195 PRO HG2  1 1 
       11 19008 1 1  91 PRO HG3  H  97.223   9.510  14.432 1.00 . A X . 195 PRO HG3  1 1 
       11 19009 1 1  91 PRO N    N  96.244   7.342  12.235 1.00 . A X . 195 PRO N    1 1 
       11 19010 1 1  91 PRO O    O  93.469   7.403  12.718 1.00 . A X . 195 PRO O    1 1 
       11 19011 1 1  92 TRP C    C  91.265   6.301  14.254 1.00 . A X . 196 TRP C    1 1 
       11 19012 1 1  92 TRP CA   C  92.188   5.178  13.754 1.00 . A X . 196 TRP CA   1 1 
       11 19013 1 1  92 TRP CB   C  91.838   3.836  14.414 1.00 . A X . 196 TRP CB   1 1 
       11 19014 1 1  92 TRP CD1  C  89.698   4.059  15.749 1.00 . A X . 196 TRP CD1  1 1 
       11 19015 1 1  92 TRP CD2  C  89.333   3.334  13.652 1.00 . A X . 196 TRP CD2  1 1 
       11 19016 1 1  92 TRP CE2  C  88.072   3.406  14.287 1.00 . A X . 196 TRP CE2  1 1 
       11 19017 1 1  92 TRP CE3  C  89.377   2.905  12.313 1.00 . A X . 196 TRP CE3  1 1 
       11 19018 1 1  92 TRP CG   C  90.356   3.747  14.608 1.00 . A X . 196 TRP CG   1 1 
       11 19019 1 1  92 TRP CH2  C  86.955   2.641  12.293 1.00 . A X . 196 TRP CH2  1 1 
       11 19020 1 1  92 TRP CZ2  C  86.897   3.065  13.621 1.00 . A X . 196 TRP CZ2  1 1 
       11 19021 1 1  92 TRP CZ3  C  88.194   2.563  11.638 1.00 . A X . 196 TRP CZ3  1 1 
       11 19022 1 1  92 TRP H    H  94.207   4.834  14.327 1.00 . A X . 196 TRP H    1 1 
       11 19023 1 1  92 TRP HA   H  92.001   5.063  12.702 1.00 . A X . 196 TRP HA   1 1 
       11 19024 1 1  92 TRP HB2  H  92.155   3.034  13.764 1.00 . A X . 196 TRP HB2  1 1 
       11 19025 1 1  92 TRP HB3  H  92.337   3.736  15.358 1.00 . A X . 196 TRP HB3  1 1 
       11 19026 1 1  92 TRP HD1  H  90.153   4.410  16.659 1.00 . A X . 196 TRP HD1  1 1 
       11 19027 1 1  92 TRP HE1  H  87.653   3.997  16.237 1.00 . A X . 196 TRP HE1  1 1 
       11 19028 1 1  92 TRP HE3  H  90.324   2.845  11.800 1.00 . A X . 196 TRP HE3  1 1 
       11 19029 1 1  92 TRP HH2  H  86.047   2.377  11.771 1.00 . A X . 196 TRP HH2  1 1 
       11 19030 1 1  92 TRP HZ2  H  85.948   3.126  14.132 1.00 . A X . 196 TRP HZ2  1 1 
       11 19031 1 1  92 TRP HZ3  H  88.238   2.234  10.611 1.00 . A X . 196 TRP HZ3  1 1 
       11 19032 1 1  92 TRP N    N  93.616   5.478  13.883 1.00 . A X . 196 TRP N    1 1 
       11 19033 1 1  92 TRP NE1  N  88.348   3.851  15.561 1.00 . A X . 196 TRP NE1  1 1 
       11 19034 1 1  92 TRP O    O  90.336   6.681  13.541 1.00 . A X . 196 TRP O    1 1 
       11 19035 1 1  93 PRO C    C  90.371   9.058  14.920 1.00 . A X . 197 PRO C    1 1 
       11 19036 1 1  93 PRO CA   C  90.586   7.949  15.947 1.00 . A X . 197 PRO CA   1 1 
       11 19037 1 1  93 PRO CB   C  91.371   8.488  17.135 1.00 . A X . 197 PRO CB   1 1 
       11 19038 1 1  93 PRO CD   C  92.515   6.503  16.409 1.00 . A X . 197 PRO CD   1 1 
       11 19039 1 1  93 PRO CG   C  92.129   7.317  17.639 1.00 . A X . 197 PRO CG   1 1 
       11 19040 1 1  93 PRO HA   H  89.641   7.550  16.281 1.00 . A X . 197 PRO HA   1 1 
       11 19041 1 1  93 PRO HB2  H  92.044   9.268  16.810 1.00 . A X . 197 PRO HB2  1 1 
       11 19042 1 1  93 PRO HB3  H  90.702   8.854  17.898 1.00 . A X . 197 PRO HB3  1 1 
       11 19043 1 1  93 PRO HD2  H  93.489   6.786  16.054 1.00 . A X . 197 PRO HD2  1 1 
       11 19044 1 1  93 PRO HD3  H  92.480   5.460  16.643 1.00 . A X . 197 PRO HD3  1 1 
       11 19045 1 1  93 PRO HG2  H  93.013   7.644  18.170 1.00 . A X . 197 PRO HG2  1 1 
       11 19046 1 1  93 PRO HG3  H  91.503   6.723  18.281 1.00 . A X . 197 PRO HG3  1 1 
       11 19047 1 1  93 PRO N    N  91.467   6.850  15.430 1.00 . A X . 197 PRO N    1 1 
       11 19048 1 1  93 PRO O    O  89.273   9.600  14.799 1.00 . A X . 197 PRO O    1 1 
       11 19049 1 1  94 MET C    C  90.619   9.839  11.930 1.00 . A X . 198 MET C    1 1 
       11 19050 1 1  94 MET CA   C  91.293  10.423  13.160 1.00 . A X . 198 MET CA   1 1 
       11 19051 1 1  94 MET CB   C  92.667  10.970  12.772 1.00 . A X . 198 MET CB   1 1 
       11 19052 1 1  94 MET CE   C  92.722  14.090  15.451 1.00 . A X . 198 MET CE   1 1 
       11 19053 1 1  94 MET CG   C  92.846  12.373  13.356 1.00 . A X . 198 MET CG   1 1 
       11 19054 1 1  94 MET H    H  92.269   8.928  14.302 1.00 . A X . 198 MET H    1 1 
       11 19055 1 1  94 MET HA   H  90.688  11.231  13.546 1.00 . A X . 198 MET HA   1 1 
       11 19056 1 1  94 MET HB2  H  93.436  10.317  13.157 1.00 . A X . 198 MET HB2  1 1 
       11 19057 1 1  94 MET HB3  H  92.741  11.020  11.695 1.00 . A X . 198 MET HB3  1 1 
       11 19058 1 1  94 MET HE1  H  93.512  14.323  16.152 1.00 . A X . 198 MET HE1  1 1 
       11 19059 1 1  94 MET HE2  H  91.777  14.408  15.860 1.00 . A X . 198 MET HE2  1 1 
       11 19060 1 1  94 MET HE3  H  92.900  14.605  14.517 1.00 . A X . 198 MET HE3  1 1 
       11 19061 1 1  94 MET HG2  H  93.824  12.750  13.095 1.00 . A X . 198 MET HG2  1 1 
       11 19062 1 1  94 MET HG3  H  92.089  13.029  12.952 1.00 . A X . 198 MET HG3  1 1 
       11 19063 1 1  94 MET N    N  91.415   9.390  14.177 1.00 . A X . 198 MET N    1 1 
       11 19064 1 1  94 MET O    O  89.842  10.506  11.258 1.00 . A X . 198 MET O    1 1 
       11 19065 1 1  94 MET SD   S  92.688  12.305  15.157 1.00 . A X . 198 MET SD   1 1 
       11 19066 1 1  95 PHE C    C  88.846   7.818  10.607 1.00 . A X . 199 PHE C    1 1 
       11 19067 1 1  95 PHE CA   C  90.359   7.887  10.499 1.00 . A X . 199 PHE CA   1 1 
       11 19068 1 1  95 PHE CB   C  90.898   6.458  10.442 1.00 . A X . 199 PHE CB   1 1 
       11 19069 1 1  95 PHE CD1  C  89.243   5.130   9.066 1.00 . A X . 199 PHE CD1  1 1 
       11 19070 1 1  95 PHE CD2  C  91.359   5.760   8.058 1.00 . A X . 199 PHE CD2  1 1 
       11 19071 1 1  95 PHE CE1  C  88.878   4.474   7.884 1.00 . A X . 199 PHE CE1  1 1 
       11 19072 1 1  95 PHE CE2  C  90.988   5.104   6.879 1.00 . A X . 199 PHE CE2  1 1 
       11 19073 1 1  95 PHE CG   C  90.484   5.776   9.154 1.00 . A X . 199 PHE CG   1 1 
       11 19074 1 1  95 PHE CZ   C  89.749   4.462   6.792 1.00 . A X . 199 PHE CZ   1 1 
       11 19075 1 1  95 PHE H    H  91.556   8.099  12.238 1.00 . A X . 199 PHE H    1 1 
       11 19076 1 1  95 PHE HA   H  90.635   8.407   9.596 1.00 . A X . 199 PHE HA   1 1 
       11 19077 1 1  95 PHE HB2  H  91.974   6.473  10.511 1.00 . A X . 199 PHE HB2  1 1 
       11 19078 1 1  95 PHE HB3  H  90.492   5.905  11.273 1.00 . A X . 199 PHE HB3  1 1 
       11 19079 1 1  95 PHE HD1  H  88.566   5.139   9.907 1.00 . A X . 199 PHE HD1  1 1 
       11 19080 1 1  95 PHE HD2  H  92.315   6.256   8.124 1.00 . A X . 199 PHE HD2  1 1 
       11 19081 1 1  95 PHE HE1  H  87.924   3.977   7.817 1.00 . A X . 199 PHE HE1  1 1 
       11 19082 1 1  95 PHE HE2  H  91.662   5.088   6.036 1.00 . A X . 199 PHE HE2  1 1 
       11 19083 1 1  95 PHE HZ   H  89.466   3.955   5.882 1.00 . A X . 199 PHE HZ   1 1 
       11 19084 1 1  95 PHE N    N  90.928   8.578  11.652 1.00 . A X . 199 PHE N    1 1 
       11 19085 1 1  95 PHE O    O  88.143   8.047   9.633 1.00 . A X . 199 PHE O    1 1 
       11 19086 1 1  96 VAL C    C  86.212   8.669  12.034 1.00 . A X . 200 VAL C    1 1 
       11 19087 1 1  96 VAL CA   C  86.930   7.325  12.034 1.00 . A X . 200 VAL CA   1 1 
       11 19088 1 1  96 VAL CB   C  86.714   6.594  13.369 1.00 . A X . 200 VAL CB   1 1 
       11 19089 1 1  96 VAL CG1  C  87.240   7.419  14.534 1.00 . A X . 200 VAL CG1  1 1 
       11 19090 1 1  96 VAL CG2  C  85.229   6.315  13.584 1.00 . A X . 200 VAL CG2  1 1 
       11 19091 1 1  96 VAL H    H  88.983   7.284  12.532 1.00 . A X . 200 VAL H    1 1 
       11 19092 1 1  96 VAL HA   H  86.515   6.720  11.248 1.00 . A X . 200 VAL HA   1 1 
       11 19093 1 1  96 VAL HB   H  87.255   5.667  13.346 1.00 . A X . 200 VAL HB   1 1 
       11 19094 1 1  96 VAL HG11 H  86.740   8.376  14.563 1.00 . A X . 200 VAL HG11 1 1 
       11 19095 1 1  96 VAL HG12 H  88.297   7.562  14.408 1.00 . A X . 200 VAL HG12 1 1 
       11 19096 1 1  96 VAL HG13 H  87.055   6.889  15.460 1.00 . A X . 200 VAL HG13 1 1 
       11 19097 1 1  96 VAL HG21 H  84.679   6.579  12.694 1.00 . A X . 200 VAL HG21 1 1 
       11 19098 1 1  96 VAL HG22 H  84.872   6.901  14.416 1.00 . A X . 200 VAL HG22 1 1 
       11 19099 1 1  96 VAL HG23 H  85.091   5.266  13.797 1.00 . A X . 200 VAL HG23 1 1 
       11 19100 1 1  96 VAL N    N  88.361   7.468  11.798 1.00 . A X . 200 VAL N    1 1 
       11 19101 1 1  96 VAL O    O  85.066   8.774  11.593 1.00 . A X . 200 VAL O    1 1 
       11 19102 1 1  97 ASP C    C  86.369  11.727  11.305 1.00 . A X . 201 ASP C    1 1 
       11 19103 1 1  97 ASP CA   C  86.271  11.002  12.640 1.00 . A X . 201 ASP CA   1 1 
       11 19104 1 1  97 ASP CB   C  86.966  11.825  13.726 1.00 . A X . 201 ASP CB   1 1 
       11 19105 1 1  97 ASP CG   C  86.281  13.180  13.873 1.00 . A X . 201 ASP CG   1 1 
       11 19106 1 1  97 ASP H    H  87.753   9.528  12.925 1.00 . A X . 201 ASP H    1 1 
       11 19107 1 1  97 ASP HA   H  85.236  10.885  12.901 1.00 . A X . 201 ASP HA   1 1 
       11 19108 1 1  97 ASP HB2  H  86.912  11.294  14.665 1.00 . A X . 201 ASP HB2  1 1 
       11 19109 1 1  97 ASP HB3  H  88.000  11.974  13.458 1.00 . A X . 201 ASP HB3  1 1 
       11 19110 1 1  97 ASP N    N  86.870   9.679  12.559 1.00 . A X . 201 ASP N    1 1 
       11 19111 1 1  97 ASP O    O  85.378  12.234  10.779 1.00 . A X . 201 ASP O    1 1 
       11 19112 1 1  97 ASP OD1  O  85.431  13.486  13.052 1.00 . A X . 201 ASP OD1  1 1 
       11 19113 1 1  97 ASP OD2  O  86.617  13.894  14.804 1.00 . A X . 201 ASP OD2  1 1 
       11 19114 1 1  98 THR C    C  87.228  11.591   8.379 1.00 . A X . 202 THR C    1 1 
       11 19115 1 1  98 THR CA   C  87.828  12.422   9.501 1.00 . A X . 202 THR CA   1 1 
       11 19116 1 1  98 THR CB   C  89.332  12.573   9.270 1.00 . A X . 202 THR CB   1 1 
       11 19117 1 1  98 THR CG2  C  89.976  13.272  10.469 1.00 . A X . 202 THR CG2  1 1 
       11 19118 1 1  98 THR H    H  88.315  11.341  11.258 1.00 . A X . 202 THR H    1 1 
       11 19119 1 1  98 THR HA   H  87.371  13.402   9.505 1.00 . A X . 202 THR HA   1 1 
       11 19120 1 1  98 THR HB   H  89.494  13.163   8.393 1.00 . A X . 202 THR HB   1 1 
       11 19121 1 1  98 THR HG1  H  90.196  11.219   8.175 1.00 . A X . 202 THR HG1  1 1 
       11 19122 1 1  98 THR HG21 H  90.756  12.645  10.875 1.00 . A X . 202 THR HG21 1 1 
       11 19123 1 1  98 THR HG22 H  89.228  13.453  11.227 1.00 . A X . 202 THR HG22 1 1 
       11 19124 1 1  98 THR HG23 H  90.400  14.215  10.152 1.00 . A X . 202 THR HG23 1 1 
       11 19125 1 1  98 THR N    N  87.579  11.765  10.774 1.00 . A X . 202 THR N    1 1 
       11 19126 1 1  98 THR O    O  87.176  12.019   7.226 1.00 . A X . 202 THR O    1 1 
       11 19127 1 1  98 THR OG1  O  89.919  11.294   9.091 1.00 . A X . 202 THR OG1  1 1 
       11 19128 1 1  99 CYS C    C  85.049  10.107   7.012 1.00 . A X . 203 CYS C    1 1 
       11 19129 1 1  99 CYS CA   C  86.220   9.474   7.758 1.00 . A X . 203 CYS CA   1 1 
       11 19130 1 1  99 CYS CB   C  85.739   8.198   8.441 1.00 . A X . 203 CYS CB   1 1 
       11 19131 1 1  99 CYS H    H  86.883  10.101   9.665 1.00 . A X . 203 CYS H    1 1 
       11 19132 1 1  99 CYS HA   H  86.988   9.212   7.058 1.00 . A X . 203 CYS HA   1 1 
       11 19133 1 1  99 CYS HB2  H  85.890   8.273   9.498 1.00 . A X . 203 CYS HB2  1 1 
       11 19134 1 1  99 CYS HB3  H  84.695   8.060   8.252 1.00 . A X . 203 CYS HB3  1 1 
       11 19135 1 1  99 CYS HG   H  86.046   6.199   7.356 1.00 . A X . 203 CYS HG   1 1 
       11 19136 1 1  99 CYS N    N  86.796  10.386   8.732 1.00 . A X . 203 CYS N    1 1 
       11 19137 1 1  99 CYS O    O  83.922  10.116   7.510 1.00 . A X . 203 CYS O    1 1 
       11 19138 1 1  99 CYS SG   S  86.671   6.795   7.775 1.00 . A X . 203 CYS SG   1 1 
       11 19139 1 1 100 LYS C    C  84.064  10.478   3.705 1.00 . A X . 204 LYS C    1 1 
       11 19140 1 1 100 LYS CA   C  84.274  11.248   5.013 1.00 . A X . 204 LYS CA   1 1 
       11 19141 1 1 100 LYS CB   C  84.664  12.696   4.713 1.00 . A X . 204 LYS CB   1 1 
       11 19142 1 1 100 LYS CD   C  83.683  14.992   4.488 1.00 . A X . 204 LYS CD   1 1 
       11 19143 1 1 100 LYS CE   C  84.874  15.479   3.658 1.00 . A X . 204 LYS CE   1 1 
       11 19144 1 1 100 LYS CG   C  83.442  13.499   4.240 1.00 . A X . 204 LYS CG   1 1 
       11 19145 1 1 100 LYS H    H  86.235  10.595   5.473 1.00 . A X . 204 LYS H    1 1 
       11 19146 1 1 100 LYS HA   H  83.353  11.239   5.573 1.00 . A X . 204 LYS HA   1 1 
       11 19147 1 1 100 LYS HB2  H  85.069  13.148   5.607 1.00 . A X . 204 LYS HB2  1 1 
       11 19148 1 1 100 LYS HB3  H  85.413  12.702   3.938 1.00 . A X . 204 LYS HB3  1 1 
       11 19149 1 1 100 LYS HD2  H  82.800  15.549   4.210 1.00 . A X . 204 LYS HD2  1 1 
       11 19150 1 1 100 LYS HD3  H  83.891  15.149   5.536 1.00 . A X . 204 LYS HD3  1 1 
       11 19151 1 1 100 LYS HE2  H  84.997  16.544   3.801 1.00 . A X . 204 LYS HE2  1 1 
       11 19152 1 1 100 LYS HE3  H  85.773  14.972   3.977 1.00 . A X . 204 LYS HE3  1 1 
       11 19153 1 1 100 LYS HG2  H  83.290  13.331   3.184 1.00 . A X . 204 LYS HG2  1 1 
       11 19154 1 1 100 LYS HG3  H  82.561  13.188   4.786 1.00 . A X . 204 LYS HG3  1 1 
       11 19155 1 1 100 LYS HZ1  H  84.543  14.176   2.069 1.00 . A X . 204 LYS HZ1  1 1 
       11 19156 1 1 100 LYS HZ2  H  85.415  15.572   1.650 1.00 . A X . 204 LYS HZ2  1 1 
       11 19157 1 1 100 LYS HZ3  H  83.740  15.663   1.923 1.00 . A X . 204 LYS HZ3  1 1 
       11 19158 1 1 100 LYS N    N  85.320  10.629   5.818 1.00 . A X . 204 LYS N    1 1 
       11 19159 1 1 100 LYS NZ   N  84.624  15.201   2.217 1.00 . A X . 204 LYS NZ   1 1 
       11 19160 1 1 100 LYS O    O  82.936  10.110   3.361 1.00 . A X . 204 LYS O    1 1 
       11 19161 1 1 101 ARG C    C  86.077   8.347   1.745 1.00 . A X . 205 ARG C    1 1 
       11 19162 1 1 101 ARG CA   C  85.085   9.497   1.728 1.00 . A X . 205 ARG CA   1 1 
       11 19163 1 1 101 ARG CB   C  85.392  10.430   0.554 1.00 . A X . 205 ARG CB   1 1 
       11 19164 1 1 101 ARG CD   C  85.581  10.598  -1.934 1.00 . A X . 205 ARG CD   1 1 
       11 19165 1 1 101 ARG CG   C  85.271   9.662  -0.767 1.00 . A X . 205 ARG CG   1 1 
       11 19166 1 1 101 ARG CZ   C  84.318   9.683  -3.796 1.00 . A X . 205 ARG CZ   1 1 
       11 19167 1 1 101 ARG H    H  86.035  10.531   3.306 1.00 . A X . 205 ARG H    1 1 
       11 19168 1 1 101 ARG HA   H  84.089   9.097   1.607 1.00 . A X . 205 ARG HA   1 1 
       11 19169 1 1 101 ARG HB2  H  84.691  11.252   0.557 1.00 . A X . 205 ARG HB2  1 1 
       11 19170 1 1 101 ARG HB3  H  86.393  10.815   0.654 1.00 . A X . 205 ARG HB3  1 1 
       11 19171 1 1 101 ARG HD2  H  84.878  11.416  -1.937 1.00 . A X . 205 ARG HD2  1 1 
       11 19172 1 1 101 ARG HD3  H  86.580  10.989  -1.815 1.00 . A X . 205 ARG HD3  1 1 
       11 19173 1 1 101 ARG HE   H  86.306   9.532  -3.616 1.00 . A X . 205 ARG HE   1 1 
       11 19174 1 1 101 ARG HG2  H  85.971   8.839  -0.777 1.00 . A X . 205 ARG HG2  1 1 
       11 19175 1 1 101 ARG HG3  H  84.267   9.281  -0.872 1.00 . A X . 205 ARG HG3  1 1 
       11 19176 1 1 101 ARG HH11 H  83.268  10.638  -2.383 1.00 . A X . 205 ARG HH11 1 1 
       11 19177 1 1 101 ARG HH12 H  82.342   9.992  -3.697 1.00 . A X . 205 ARG HH12 1 1 
       11 19178 1 1 101 ARG HH21 H  85.098   8.682  -5.344 1.00 . A X . 205 ARG HH21 1 1 
       11 19179 1 1 101 ARG HH22 H  83.378   8.887  -5.375 1.00 . A X . 205 ARG HH22 1 1 
       11 19180 1 1 101 ARG N    N  85.158  10.226   2.985 1.00 . A X . 205 ARG N    1 1 
       11 19181 1 1 101 ARG NE   N  85.490   9.878  -3.200 1.00 . A X . 205 ARG NE   1 1 
       11 19182 1 1 101 ARG NH1  N  83.224  10.140  -3.249 1.00 . A X . 205 ARG NH1  1 1 
       11 19183 1 1 101 ARG NH2  N  84.261   9.033  -4.927 1.00 . A X . 205 ARG NH2  1 1 
       11 19184 1 1 101 ARG O    O  87.213   8.502   2.187 1.00 . A X . 205 ARG O    1 1 
       11 19185 1 1 102 LEU C    C  86.407   5.360  -0.140 1.00 . A X . 206 LEU C    1 1 
       11 19186 1 1 102 LEU CA   C  86.487   6.018   1.222 1.00 . A X . 206 LEU CA   1 1 
       11 19187 1 1 102 LEU CB   C  86.067   5.011   2.298 1.00 . A X . 206 LEU CB   1 1 
       11 19188 1 1 102 LEU CD1  C  87.360   3.415   3.724 1.00 . A X . 206 LEU CD1  1 1 
       11 19189 1 1 102 LEU CD2  C  86.336   2.623   1.594 1.00 . A X . 206 LEU CD2  1 1 
       11 19190 1 1 102 LEU CG   C  87.017   3.807   2.286 1.00 . A X . 206 LEU CG   1 1 
       11 19191 1 1 102 LEU H    H  84.719   7.139   0.926 1.00 . A X . 206 LEU H    1 1 
       11 19192 1 1 102 LEU HA   H  87.507   6.316   1.405 1.00 . A X . 206 LEU HA   1 1 
       11 19193 1 1 102 LEU HB2  H  86.105   5.487   3.263 1.00 . A X . 206 LEU HB2  1 1 
       11 19194 1 1 102 LEU HB3  H  85.061   4.673   2.098 1.00 . A X . 206 LEU HB3  1 1 
       11 19195 1 1 102 LEU HD11 H  86.454   3.153   4.252 1.00 . A X . 206 LEU HD11 1 1 
       11 19196 1 1 102 LEU HD12 H  87.839   4.246   4.221 1.00 . A X . 206 LEU HD12 1 1 
       11 19197 1 1 102 LEU HD13 H  88.027   2.566   3.716 1.00 . A X . 206 LEU HD13 1 1 
       11 19198 1 1 102 LEU HD21 H  87.078   1.883   1.334 1.00 . A X . 206 LEU HD21 1 1 
       11 19199 1 1 102 LEU HD22 H  85.840   2.964   0.697 1.00 . A X . 206 LEU HD22 1 1 
       11 19200 1 1 102 LEU HD23 H  85.609   2.186   2.261 1.00 . A X . 206 LEU HD23 1 1 
       11 19201 1 1 102 LEU HG   H  87.924   4.063   1.758 1.00 . A X . 206 LEU HG   1 1 
       11 19202 1 1 102 LEU N    N  85.636   7.196   1.263 1.00 . A X . 206 LEU N    1 1 
       11 19203 1 1 102 LEU O    O  85.359   5.356  -0.774 1.00 . A X . 206 LEU O    1 1 
       11 19204 1 1 103 ARG C    C  88.647   3.080  -1.871 1.00 . A X . 207 ARG C    1 1 
       11 19205 1 1 103 ARG CA   C  87.548   4.127  -1.864 1.00 . A X . 207 ARG CA   1 1 
       11 19206 1 1 103 ARG CB   C  87.769   5.128  -2.996 1.00 . A X . 207 ARG CB   1 1 
       11 19207 1 1 103 ARG CD   C  89.291   6.947  -3.792 1.00 . A X . 207 ARG CD   1 1 
       11 19208 1 1 103 ARG CG   C  88.838   6.134  -2.576 1.00 . A X . 207 ARG CG   1 1 
       11 19209 1 1 103 ARG CZ   C  88.372   8.620  -5.296 1.00 . A X . 207 ARG CZ   1 1 
       11 19210 1 1 103 ARG H    H  88.324   4.833  -0.031 1.00 . A X . 207 ARG H    1 1 
       11 19211 1 1 103 ARG HA   H  86.600   3.634  -2.019 1.00 . A X . 207 ARG HA   1 1 
       11 19212 1 1 103 ARG HB2  H  88.093   4.602  -3.882 1.00 . A X . 207 ARG HB2  1 1 
       11 19213 1 1 103 ARG HB3  H  86.848   5.651  -3.201 1.00 . A X . 207 ARG HB3  1 1 
       11 19214 1 1 103 ARG HD2  H  90.166   7.523  -3.533 1.00 . A X . 207 ARG HD2  1 1 
       11 19215 1 1 103 ARG HD3  H  89.538   6.272  -4.602 1.00 . A X . 207 ARG HD3  1 1 
       11 19216 1 1 103 ARG HE   H  87.394   7.888  -3.711 1.00 . A X . 207 ARG HE   1 1 
       11 19217 1 1 103 ARG HG2  H  88.420   6.799  -1.830 1.00 . A X . 207 ARG HG2  1 1 
       11 19218 1 1 103 ARG HG3  H  89.685   5.609  -2.158 1.00 . A X . 207 ARG HG3  1 1 
       11 19219 1 1 103 ARG HH11 H  90.221   7.966  -5.704 1.00 . A X . 207 ARG HH11 1 1 
       11 19220 1 1 103 ARG HH12 H  89.589   9.156  -6.792 1.00 . A X . 207 ARG HH12 1 1 
       11 19221 1 1 103 ARG HH21 H  86.558   9.448  -5.130 1.00 . A X . 207 ARG HH21 1 1 
       11 19222 1 1 103 ARG HH22 H  87.515   9.996  -6.467 1.00 . A X . 207 ARG HH22 1 1 
       11 19223 1 1 103 ARG N    N  87.515   4.802  -0.583 1.00 . A X . 207 ARG N    1 1 
       11 19224 1 1 103 ARG NE   N  88.230   7.849  -4.222 1.00 . A X . 207 ARG NE   1 1 
       11 19225 1 1 103 ARG NH1  N  89.481   8.577  -5.985 1.00 . A X . 207 ARG NH1  1 1 
       11 19226 1 1 103 ARG NH2  N  87.407   9.417  -5.660 1.00 . A X . 207 ARG NH2  1 1 
       11 19227 1 1 103 ARG O    O  89.698   3.261  -1.255 1.00 . A X . 207 ARG O    1 1 
       11 19228 1 1 104 LEU C    C  90.203   1.104  -3.912 1.00 . A X . 208 LEU C    1 1 
       11 19229 1 1 104 LEU CA   C  89.366   0.913  -2.654 1.00 . A X . 208 LEU CA   1 1 
       11 19230 1 1 104 LEU CB   C  88.631  -0.436  -2.731 1.00 . A X . 208 LEU CB   1 1 
       11 19231 1 1 104 LEU CD1  C  89.722  -1.732  -0.872 1.00 . A X . 208 LEU CD1  1 1 
       11 19232 1 1 104 LEU CD2  C  87.992  -0.007  -0.320 1.00 . A X . 208 LEU CD2  1 1 
       11 19233 1 1 104 LEU CG   C  88.430  -1.066  -1.341 1.00 . A X . 208 LEU CG   1 1 
       11 19234 1 1 104 LEU H    H  87.539   1.904  -3.038 1.00 . A X . 208 LEU H    1 1 
       11 19235 1 1 104 LEU HA   H  90.006   0.935  -1.791 1.00 . A X . 208 LEU HA   1 1 
       11 19236 1 1 104 LEU HB2  H  87.665  -0.279  -3.182 1.00 . A X . 208 LEU HB2  1 1 
       11 19237 1 1 104 LEU HB3  H  89.204  -1.115  -3.346 1.00 . A X . 208 LEU HB3  1 1 
       11 19238 1 1 104 LEU HD11 H  89.793  -1.652   0.202 1.00 . A X . 208 LEU HD11 1 1 
       11 19239 1 1 104 LEU HD12 H  90.571  -1.247  -1.330 1.00 . A X . 208 LEU HD12 1 1 
       11 19240 1 1 104 LEU HD13 H  89.710  -2.774  -1.152 1.00 . A X . 208 LEU HD13 1 1 
       11 19241 1 1 104 LEU HD21 H  87.392  -0.477   0.445 1.00 . A X . 208 LEU HD21 1 1 
       11 19242 1 1 104 LEU HD22 H  87.408   0.753  -0.812 1.00 . A X . 208 LEU HD22 1 1 
       11 19243 1 1 104 LEU HD23 H  88.861   0.441   0.137 1.00 . A X . 208 LEU HD23 1 1 
       11 19244 1 1 104 LEU HG   H  87.659  -1.822  -1.414 1.00 . A X . 208 LEU HG   1 1 
       11 19245 1 1 104 LEU N    N  88.396   1.989  -2.569 1.00 . A X . 208 LEU N    1 1 
       11 19246 1 1 104 LEU O    O  89.664   1.128  -5.018 1.00 . A X . 208 LEU O    1 1 
       11 19247 1 1 105 MET C    C  92.638   0.056  -5.532 1.00 . A X . 209 MET C    1 1 
       11 19248 1 1 105 MET CA   C  92.362   1.420  -4.924 1.00 . A X . 209 MET CA   1 1 
       11 19249 1 1 105 MET CB   C  93.683   2.093  -4.533 1.00 . A X . 209 MET CB   1 1 
       11 19250 1 1 105 MET CE   C  94.355   5.353  -4.765 1.00 . A X . 209 MET CE   1 1 
       11 19251 1 1 105 MET CG   C  93.435   3.139  -3.450 1.00 . A X . 209 MET CG   1 1 
       11 19252 1 1 105 MET H    H  91.914   1.207  -2.863 1.00 . A X . 209 MET H    1 1 
       11 19253 1 1 105 MET HA   H  91.847   2.034  -5.644 1.00 . A X . 209 MET HA   1 1 
       11 19254 1 1 105 MET HB2  H  94.374   1.350  -4.165 1.00 . A X . 209 MET HB2  1 1 
       11 19255 1 1 105 MET HB3  H  94.105   2.580  -5.396 1.00 . A X . 209 MET HB3  1 1 
       11 19256 1 1 105 MET HE1  H  95.223   5.583  -5.367 1.00 . A X . 209 MET HE1  1 1 
       11 19257 1 1 105 MET HE2  H  93.939   6.266  -4.376 1.00 . A X . 209 MET HE2  1 1 
       11 19258 1 1 105 MET HE3  H  93.613   4.853  -5.371 1.00 . A X . 209 MET HE3  1 1 
       11 19259 1 1 105 MET HG2  H  92.532   3.687  -3.671 1.00 . A X . 209 MET HG2  1 1 
       11 19260 1 1 105 MET HG3  H  93.335   2.644  -2.495 1.00 . A X . 209 MET HG3  1 1 
       11 19261 1 1 105 MET N    N  91.518   1.237  -3.756 1.00 . A X . 209 MET N    1 1 
       11 19262 1 1 105 MET O    O  93.242  -0.807  -4.893 1.00 . A X . 209 MET O    1 1 
       11 19263 1 1 105 MET SD   S  94.846   4.276  -3.391 1.00 . A X . 209 MET SD   1 1 
       11 19264 1 1 106 LYS C    C  92.977  -1.226  -8.809 1.00 . A X . 210 LYS C    1 1 
       11 19265 1 1 106 LYS CA   C  92.335  -1.416  -7.435 1.00 . A X . 210 LYS CA   1 1 
       11 19266 1 1 106 LYS CB   C  90.954  -2.071  -7.561 1.00 . A X . 210 LYS CB   1 1 
       11 19267 1 1 106 LYS CD   C  89.624  -4.140  -7.015 1.00 . A X . 210 LYS CD   1 1 
       11 19268 1 1 106 LYS CE   C  88.911  -4.415  -8.340 1.00 . A X . 210 LYS CE   1 1 
       11 19269 1 1 106 LYS CG   C  91.032  -3.585  -7.273 1.00 . A X . 210 LYS CG   1 1 
       11 19270 1 1 106 LYS H    H  91.674   0.582  -7.203 1.00 . A X . 210 LYS H    1 1 
       11 19271 1 1 106 LYS HA   H  92.973  -2.047  -6.843 1.00 . A X . 210 LYS HA   1 1 
       11 19272 1 1 106 LYS HB2  H  90.290  -1.597  -6.852 1.00 . A X . 210 LYS HB2  1 1 
       11 19273 1 1 106 LYS HB3  H  90.576  -1.916  -8.561 1.00 . A X . 210 LYS HB3  1 1 
       11 19274 1 1 106 LYS HD2  H  89.704  -5.058  -6.455 1.00 . A X . 210 LYS HD2  1 1 
       11 19275 1 1 106 LYS HD3  H  89.053  -3.426  -6.445 1.00 . A X . 210 LYS HD3  1 1 
       11 19276 1 1 106 LYS HE2  H  88.859  -3.507  -8.920 1.00 . A X . 210 LYS HE2  1 1 
       11 19277 1 1 106 LYS HE3  H  89.455  -5.168  -8.890 1.00 . A X . 210 LYS HE3  1 1 
       11 19278 1 1 106 LYS HG2  H  91.465  -4.091  -8.121 1.00 . A X . 210 LYS HG2  1 1 
       11 19279 1 1 106 LYS HG3  H  91.639  -3.764  -6.398 1.00 . A X . 210 LYS HG3  1 1 
       11 19280 1 1 106 LYS HZ1  H  87.494  -5.320  -7.110 1.00 . A X . 210 LYS HZ1  1 1 
       11 19281 1 1 106 LYS HZ2  H  87.281  -5.640  -8.765 1.00 . A X . 210 LYS HZ2  1 1 
       11 19282 1 1 106 LYS HZ3  H  86.859  -4.122  -8.130 1.00 . A X . 210 LYS HZ3  1 1 
       11 19283 1 1 106 LYS N    N  92.165  -0.139  -6.756 1.00 . A X . 210 LYS N    1 1 
       11 19284 1 1 106 LYS NZ   N  87.532  -4.912  -8.065 1.00 . A X . 210 LYS NZ   1 1 
       11 19285 1 1 106 LYS O    O  92.487  -0.452  -9.632 1.00 . A X . 210 LYS O    1 1 
       11 19286 1 1 107 GLY C    C  94.053  -2.682 -11.388 1.00 . A X . 211 GLY C    1 1 
       11 19287 1 1 107 GLY CA   C  94.769  -1.855 -10.332 1.00 . A X . 211 GLY CA   1 1 
       11 19288 1 1 107 GLY H    H  94.411  -2.544  -8.355 1.00 . A X . 211 GLY H    1 1 
       11 19289 1 1 107 GLY HA2  H  94.807  -0.829 -10.653 1.00 . A X . 211 GLY HA2  1 1 
       11 19290 1 1 107 GLY HA3  H  95.774  -2.229 -10.214 1.00 . A X . 211 GLY HA3  1 1 
       11 19291 1 1 107 GLY N    N  94.070  -1.942  -9.050 1.00 . A X . 211 GLY N    1 1 
       11 19292 1 1 107 GLY O    O  94.487  -2.758 -12.536 1.00 . A X . 211 GLY O    1 1 
       11 19293 1 1 108 SER C    C  91.436  -3.316 -12.877 1.00 . A X . 212 SER C    1 1 
       11 19294 1 1 108 SER CA   C  92.192  -4.154 -11.883 1.00 . A X . 212 SER CA   1 1 
       11 19295 1 1 108 SER CB   C  91.161  -4.947 -11.110 1.00 . A X . 212 SER CB   1 1 
       11 19296 1 1 108 SER H    H  92.673  -3.222 -10.048 1.00 . A X . 212 SER H    1 1 
       11 19297 1 1 108 SER HA   H  92.850  -4.826 -12.395 1.00 . A X . 212 SER HA   1 1 
       11 19298 1 1 108 SER HB2  H  90.849  -5.808 -11.679 1.00 . A X . 212 SER HB2  1 1 
       11 19299 1 1 108 SER HB3  H  91.594  -5.261 -10.189 1.00 . A X . 212 SER HB3  1 1 
       11 19300 1 1 108 SER HG   H  90.374  -3.257 -10.556 1.00 . A X . 212 SER HG   1 1 
       11 19301 1 1 108 SER N    N  92.961  -3.314 -10.980 1.00 . A X . 212 SER N    1 1 
       11 19302 1 1 108 SER O    O  90.889  -3.825 -13.850 1.00 . A X . 212 SER O    1 1 
       11 19303 1 1 108 SER OG   O  90.043  -4.108 -10.854 1.00 . A X . 212 SER OG   1 1 
       11 19304 1 1 109 ASP C    C  90.947  -1.451 -14.905 1.00 . A X . 213 ASP C    1 1 
       11 19305 1 1 109 ASP CA   C  90.594  -1.173 -13.458 1.00 . A X . 213 ASP CA   1 1 
       11 19306 1 1 109 ASP CB   C  90.878   0.289 -13.118 1.00 . A X . 213 ASP CB   1 1 
       11 19307 1 1 109 ASP CG   C  90.792   0.490 -11.611 1.00 . A X . 213 ASP CG   1 1 
       11 19308 1 1 109 ASP H    H  91.767  -1.685 -11.786 1.00 . A X . 213 ASP H    1 1 
       11 19309 1 1 109 ASP HA   H  89.554  -1.392 -13.303 1.00 . A X . 213 ASP HA   1 1 
       11 19310 1 1 109 ASP HB2  H  91.868   0.552 -13.460 1.00 . A X . 213 ASP HB2  1 1 
       11 19311 1 1 109 ASP HB3  H  90.152   0.921 -13.605 1.00 . A X . 213 ASP HB3  1 1 
       11 19312 1 1 109 ASP N    N  91.352  -2.039 -12.599 1.00 . A X . 213 ASP N    1 1 
       11 19313 1 1 109 ASP O    O  90.149  -1.221 -15.810 1.00 . A X . 213 ASP O    1 1 
       11 19314 1 1 109 ASP OD1  O  90.220  -0.364 -10.956 1.00 . A X . 213 ASP OD1  1 1 
       11 19315 1 1 109 ASP OD2  O  91.300   1.490 -11.136 1.00 . A X . 213 ASP OD2  1 1 
       11 19316 1 1 110 ALA C    C  92.339  -3.769 -16.744 1.00 . A X . 214 ALA C    1 1 
       11 19317 1 1 110 ALA CA   C  92.586  -2.294 -16.455 1.00 . A X . 214 ALA CA   1 1 
       11 19318 1 1 110 ALA CB   C  94.073  -1.974 -16.617 1.00 . A X . 214 ALA CB   1 1 
       11 19319 1 1 110 ALA H    H  92.730  -2.144 -14.344 1.00 . A X . 214 ALA H    1 1 
       11 19320 1 1 110 ALA HA   H  92.019  -1.704 -17.160 1.00 . A X . 214 ALA HA   1 1 
       11 19321 1 1 110 ALA HB1  H  94.546  -2.748 -17.205 1.00 . A X . 214 ALA HB1  1 1 
       11 19322 1 1 110 ALA HB2  H  94.538  -1.925 -15.645 1.00 . A X . 214 ALA HB2  1 1 
       11 19323 1 1 110 ALA HB3  H  94.184  -1.023 -17.119 1.00 . A X . 214 ALA HB3  1 1 
       11 19324 1 1 110 ALA N    N  92.144  -1.962 -15.111 1.00 . A X . 214 ALA N    1 1 
       11 19325 1 1 110 ALA O    O  91.744  -4.129 -17.760 1.00 . A X . 214 ALA O    1 1 
       11 19326 1 1 111 ILE C    C  91.205  -6.465 -15.899 1.00 . A X . 215 ILE C    1 1 
       11 19327 1 1 111 ILE CA   C  92.673  -6.059 -15.989 1.00 . A X . 215 ILE CA   1 1 
       11 19328 1 1 111 ILE CB   C  93.467  -6.757 -14.887 1.00 . A X . 215 ILE CB   1 1 
       11 19329 1 1 111 ILE CD1  C  95.677  -6.653 -13.718 1.00 . A X . 215 ILE CD1  1 1 
       11 19330 1 1 111 ILE CG1  C  94.950  -6.411 -15.042 1.00 . A X . 215 ILE CG1  1 1 
       11 19331 1 1 111 ILE CG2  C  93.287  -8.271 -15.016 1.00 . A X . 215 ILE CG2  1 1 
       11 19332 1 1 111 ILE H    H  93.291  -4.260 -15.058 1.00 . A X . 215 ILE H    1 1 
       11 19333 1 1 111 ILE HA   H  93.066  -6.359 -16.943 1.00 . A X . 215 ILE HA   1 1 
       11 19334 1 1 111 ILE HB   H  93.115  -6.438 -13.925 1.00 . A X . 215 ILE HB   1 1 
       11 19335 1 1 111 ILE HD11 H  96.666  -7.039 -13.914 1.00 . A X . 215 ILE HD11 1 1 
       11 19336 1 1 111 ILE HD12 H  95.122  -7.366 -13.127 1.00 . A X . 215 ILE HD12 1 1 
       11 19337 1 1 111 ILE HD13 H  95.757  -5.719 -13.175 1.00 . A X . 215 ILE HD13 1 1 
       11 19338 1 1 111 ILE HG12 H  95.386  -7.032 -15.812 1.00 . A X . 215 ILE HG12 1 1 
       11 19339 1 1 111 ILE HG13 H  95.050  -5.372 -15.319 1.00 . A X . 215 ILE HG13 1 1 
       11 19340 1 1 111 ILE HG21 H  92.964  -8.511 -16.019 1.00 . A X . 215 ILE HG21 1 1 
       11 19341 1 1 111 ILE HG22 H  92.542  -8.607 -14.310 1.00 . A X . 215 ILE HG22 1 1 
       11 19342 1 1 111 ILE HG23 H  94.225  -8.765 -14.811 1.00 . A X . 215 ILE HG23 1 1 
       11 19343 1 1 111 ILE N    N  92.819  -4.615 -15.840 1.00 . A X . 215 ILE N    1 1 
       11 19344 1 1 111 ILE O    O  90.703  -7.213 -16.739 1.00 . A X . 215 ILE O    1 1 
       11 19345 1 1 112 GLY C    C  88.266  -5.679 -15.801 1.00 . A X . 216 GLY C    1 1 
       11 19346 1 1 112 GLY CA   C  89.108  -6.269 -14.681 1.00 . A X . 216 GLY CA   1 1 
       11 19347 1 1 112 GLY H    H  90.972  -5.362 -14.241 1.00 . A X . 216 GLY H    1 1 
       11 19348 1 1 112 GLY HA2  H  88.978  -7.340 -14.665 1.00 . A X . 216 GLY HA2  1 1 
       11 19349 1 1 112 GLY HA3  H  88.782  -5.855 -13.738 1.00 . A X . 216 GLY HA3  1 1 
       11 19350 1 1 112 GLY N    N  90.521  -5.962 -14.874 1.00 . A X . 216 GLY N    1 1 
       11 19351 1 1 112 GLY O    O  87.327  -6.307 -16.288 1.00 . A X . 216 GLY O    1 1 
       11 19352 1 1 113 LEU C    C  88.843  -3.374 -18.379 1.00 . A X . 217 LEU C    1 1 
       11 19353 1 1 113 LEU CA   C  87.890  -3.761 -17.251 1.00 . A X . 217 LEU CA   1 1 
       11 19354 1 1 113 LEU CB   C  87.222  -2.509 -16.665 1.00 . A X . 217 LEU CB   1 1 
       11 19355 1 1 113 LEU CD1  C  85.433  -2.596 -18.421 1.00 . A X . 217 LEU CD1  1 1 
       11 19356 1 1 113 LEU CD2  C  85.832  -0.491 -17.146 1.00 . A X . 217 LEU CD2  1 1 
       11 19357 1 1 113 LEU CG   C  86.502  -1.717 -17.767 1.00 . A X . 217 LEU CG   1 1 
       11 19358 1 1 113 LEU H    H  89.369  -4.012 -15.759 1.00 . A X . 217 LEU H    1 1 
       11 19359 1 1 113 LEU HA   H  87.126  -4.416 -17.643 1.00 . A X . 217 LEU HA   1 1 
       11 19360 1 1 113 LEU HB2  H  86.505  -2.808 -15.917 1.00 . A X . 217 LEU HB2  1 1 
       11 19361 1 1 113 LEU HB3  H  87.973  -1.883 -16.207 1.00 . A X . 217 LEU HB3  1 1 
       11 19362 1 1 113 LEU HD11 H  85.868  -3.132 -19.253 1.00 . A X . 217 LEU HD11 1 1 
       11 19363 1 1 113 LEU HD12 H  84.625  -1.975 -18.775 1.00 . A X . 217 LEU HD12 1 1 
       11 19364 1 1 113 LEU HD13 H  85.056  -3.302 -17.696 1.00 . A X . 217 LEU HD13 1 1 
       11 19365 1 1 113 LEU HD21 H  85.956  -0.517 -16.073 1.00 . A X . 217 LEU HD21 1 1 
       11 19366 1 1 113 LEU HD22 H  84.779  -0.496 -17.387 1.00 . A X . 217 LEU HD22 1 1 
       11 19367 1 1 113 LEU HD23 H  86.287   0.406 -17.540 1.00 . A X . 217 LEU HD23 1 1 
       11 19368 1 1 113 LEU HG   H  87.215  -1.397 -18.514 1.00 . A X . 217 LEU HG   1 1 
       11 19369 1 1 113 LEU N    N  88.613  -4.457 -16.196 1.00 . A X . 217 LEU N    1 1 
       11 19370 1 1 113 LEU O    O  88.555  -3.714 -19.515 1.00 . A X . 217 LEU O    1 1 
       11 19371 1 1 113 LEU OXT  O  89.845  -2.743 -18.088 1.00 . A X . 217 LEU OXT  1 1 
       12 19372 1 1   1 GLY C    C  83.345  11.307  19.793 1.00 . A X . 105 GLY C    1 1 
       12 19373 1 1   1 GLY CA   C  83.439  12.097  21.093 1.00 . A X . 105 GLY CA   1 1 
       12 19374 1 1   1 GLY H1   H  85.162  13.031  21.799 1.00 . A X . 105 GLY H1   1 1 
       12 19375 1 1   1 GLY H2   H  85.458  11.637  20.874 1.00 . A X . 105 GLY H2   1 1 
       12 19376 1 1   1 GLY H3   H  84.883  11.497  22.468 1.00 . A X . 105 GLY H3   1 1 
       12 19377 1 1   1 GLY HA2  H  82.781  11.660  21.831 1.00 . A X . 105 GLY HA2  1 1 
       12 19378 1 1   1 GLY HA3  H  83.146  13.121  20.910 1.00 . A X . 105 GLY HA3  1 1 
       12 19379 1 1   1 GLY N    N  84.841  12.063  21.596 1.00 . A X . 105 GLY N    1 1 
       12 19380 1 1   1 GLY O    O  83.315  10.077  19.804 1.00 . A X . 105 GLY O    1 1 
       12 19381 1 1   2 GLY C    C  81.773  10.986  17.050 1.00 . A X . 106 GLY C    1 1 
       12 19382 1 1   2 GLY CA   C  83.211  11.379  17.370 1.00 . A X . 106 GLY CA   1 1 
       12 19383 1 1   2 GLY H    H  83.328  13.002  18.727 1.00 . A X . 106 GLY H    1 1 
       12 19384 1 1   2 GLY HA2  H  83.571  12.061  16.612 1.00 . A X . 106 GLY HA2  1 1 
       12 19385 1 1   2 GLY HA3  H  83.826  10.492  17.368 1.00 . A X . 106 GLY HA3  1 1 
       12 19386 1 1   2 GLY N    N  83.300  12.024  18.674 1.00 . A X . 106 GLY N    1 1 
       12 19387 1 1   2 GLY O    O  80.847  11.315  17.792 1.00 . A X . 106 GLY O    1 1 
       12 19388 1 1   3 PRO C    C  79.435   9.171  16.638 1.00 . A X . 107 PRO C    1 1 
       12 19389 1 1   3 PRO CA   C  80.226   9.844  15.516 1.00 . A X . 107 PRO CA   1 1 
       12 19390 1 1   3 PRO CB   C  80.540   8.856  14.388 1.00 . A X . 107 PRO CB   1 1 
       12 19391 1 1   3 PRO CD   C  82.631   9.874  15.023 1.00 . A X . 107 PRO CD   1 1 
       12 19392 1 1   3 PRO CG   C  81.853   9.303  13.842 1.00 . A X . 107 PRO CG   1 1 
       12 19393 1 1   3 PRO HA   H  79.664  10.672  15.117 1.00 . A X . 107 PRO HA   1 1 
       12 19394 1 1   3 PRO HB2  H  80.618   7.851  14.770 1.00 . A X . 107 PRO HB2  1 1 
       12 19395 1 1   3 PRO HB3  H  79.782   8.910  13.627 1.00 . A X . 107 PRO HB3  1 1 
       12 19396 1 1   3 PRO HD2  H  83.257   9.113  15.468 1.00 . A X . 107 PRO HD2  1 1 
       12 19397 1 1   3 PRO HD3  H  83.220  10.724  14.716 1.00 . A X . 107 PRO HD3  1 1 
       12 19398 1 1   3 PRO HG2  H  82.385   8.460  13.419 1.00 . A X . 107 PRO HG2  1 1 
       12 19399 1 1   3 PRO HG3  H  81.709  10.068  13.096 1.00 . A X . 107 PRO HG3  1 1 
       12 19400 1 1   3 PRO N    N  81.577  10.296  15.959 1.00 . A X . 107 PRO N    1 1 
       12 19401 1 1   3 PRO O    O  78.504   9.764  17.184 1.00 . A X . 107 PRO O    1 1 
       12 19402 1 1   4 GLU C    C  77.627   7.457  17.971 1.00 . A X . 108 GLU C    1 1 
       12 19403 1 1   4 GLU CA   C  79.130   7.204  18.034 1.00 . A X . 108 GLU CA   1 1 
       12 19404 1 1   4 GLU CB   C  79.661   7.636  19.401 1.00 . A X . 108 GLU CB   1 1 
       12 19405 1 1   4 GLU CD   C  81.684   7.700  20.874 1.00 . A X . 108 GLU CD   1 1 
       12 19406 1 1   4 GLU CG   C  81.135   7.248  19.524 1.00 . A X . 108 GLU CG   1 1 
       12 19407 1 1   4 GLU H    H  80.561   7.521  16.508 1.00 . A X . 108 GLU H    1 1 
       12 19408 1 1   4 GLU HA   H  79.315   6.152  17.899 1.00 . A X . 108 GLU HA   1 1 
       12 19409 1 1   4 GLU HB2  H  79.561   8.708  19.505 1.00 . A X . 108 GLU HB2  1 1 
       12 19410 1 1   4 GLU HB3  H  79.096   7.145  20.180 1.00 . A X . 108 GLU HB3  1 1 
       12 19411 1 1   4 GLU HG2  H  81.230   6.177  19.439 1.00 . A X . 108 GLU HG2  1 1 
       12 19412 1 1   4 GLU HG3  H  81.698   7.724  18.734 1.00 . A X . 108 GLU HG3  1 1 
       12 19413 1 1   4 GLU N    N  79.811   7.941  16.978 1.00 . A X . 108 GLU N    1 1 
       12 19414 1 1   4 GLU O    O  76.982   7.612  19.006 1.00 . A X . 108 GLU O    1 1 
       12 19415 1 1   4 GLU OE1  O  80.960   8.370  21.592 1.00 . A X . 108 GLU OE1  1 1 
       12 19416 1 1   4 GLU OE2  O  82.820   7.370  21.169 1.00 . A X . 108 GLU OE2  1 1 
       12 19417 1 1   5 ALA C    C  75.390   8.324  15.174 1.00 . A X . 109 ALA C    1 1 
       12 19418 1 1   5 ALA CA   C  75.656   7.752  16.563 1.00 . A X . 109 ALA CA   1 1 
       12 19419 1 1   5 ALA CB   C  75.129   8.740  17.607 1.00 . A X . 109 ALA CB   1 1 
       12 19420 1 1   5 ALA H    H  77.657   7.367  15.963 1.00 . A X . 109 ALA H    1 1 
       12 19421 1 1   5 ALA HA   H  75.122   6.820  16.664 1.00 . A X . 109 ALA HA   1 1 
       12 19422 1 1   5 ALA HB1  H  75.921   9.413  17.903 1.00 . A X . 109 ALA HB1  1 1 
       12 19423 1 1   5 ALA HB2  H  74.776   8.196  18.472 1.00 . A X . 109 ALA HB2  1 1 
       12 19424 1 1   5 ALA HB3  H  74.314   9.308  17.185 1.00 . A X . 109 ALA HB3  1 1 
       12 19425 1 1   5 ALA N    N  77.085   7.504  16.752 1.00 . A X . 109 ALA N    1 1 
       12 19426 1 1   5 ALA O    O  74.300   8.154  14.627 1.00 . A X . 109 ALA O    1 1 
       12 19427 1 1   6 ALA C    C  77.522   9.643  12.495 1.00 . A X . 110 ALA C    1 1 
       12 19428 1 1   6 ALA CA   C  76.207   9.577  13.273 1.00 . A X . 110 ALA CA   1 1 
       12 19429 1 1   6 ALA CB   C  75.619  10.984  13.392 1.00 . A X . 110 ALA CB   1 1 
       12 19430 1 1   6 ALA H    H  77.234   9.111  15.072 1.00 . A X . 110 ALA H    1 1 
       12 19431 1 1   6 ALA HA   H  75.512   8.961  12.721 1.00 . A X . 110 ALA HA   1 1 
       12 19432 1 1   6 ALA HB1  H  74.810  10.976  14.106 1.00 . A X . 110 ALA HB1  1 1 
       12 19433 1 1   6 ALA HB2  H  75.244  11.297  12.427 1.00 . A X . 110 ALA HB2  1 1 
       12 19434 1 1   6 ALA HB3  H  76.386  11.668  13.720 1.00 . A X . 110 ALA HB3  1 1 
       12 19435 1 1   6 ALA N    N  76.383   9.000  14.600 1.00 . A X . 110 ALA N    1 1 
       12 19436 1 1   6 ALA O    O  78.286  10.599  12.622 1.00 . A X . 110 ALA O    1 1 
       12 19437 1 1   7 ALA C    C  78.566   8.163   9.418 1.00 . A X . 111 ALA C    1 1 
       12 19438 1 1   7 ALA CA   C  78.950   8.601  10.815 1.00 . A X . 111 ALA CA   1 1 
       12 19439 1 1   7 ALA CB   C  79.994   7.632  11.362 1.00 . A X . 111 ALA CB   1 1 
       12 19440 1 1   7 ALA H    H  77.093   7.918  11.575 1.00 . A X . 111 ALA H    1 1 
       12 19441 1 1   7 ALA HA   H  79.377   9.591  10.767 1.00 . A X . 111 ALA HA   1 1 
       12 19442 1 1   7 ALA HB1  H  80.856   8.186  11.700 1.00 . A X . 111 ALA HB1  1 1 
       12 19443 1 1   7 ALA HB2  H  80.293   6.952  10.580 1.00 . A X . 111 ALA HB2  1 1 
       12 19444 1 1   7 ALA HB3  H  79.579   7.075  12.180 1.00 . A X . 111 ALA HB3  1 1 
       12 19445 1 1   7 ALA N    N  77.753   8.637  11.654 1.00 . A X . 111 ALA N    1 1 
       12 19446 1 1   7 ALA O    O  77.718   7.285   9.246 1.00 . A X . 111 ALA O    1 1 
       12 19447 1 1   8 PHE C    C  80.111   8.485   6.182 1.00 . A X . 112 PHE C    1 1 
       12 19448 1 1   8 PHE CA   C  78.871   8.417   7.050 1.00 . A X . 112 PHE CA   1 1 
       12 19449 1 1   8 PHE CB   C  77.801   9.360   6.496 1.00 . A X . 112 PHE CB   1 1 
       12 19450 1 1   8 PHE CD1  C  75.826   8.323   7.677 1.00 . A X . 112 PHE CD1  1 1 
       12 19451 1 1   8 PHE CD2  C  76.393  10.629   8.161 1.00 . A X . 112 PHE CD2  1 1 
       12 19452 1 1   8 PHE CE1  C  74.756   8.396   8.575 1.00 . A X . 112 PHE CE1  1 1 
       12 19453 1 1   8 PHE CE2  C  75.323  10.704   9.060 1.00 . A X . 112 PHE CE2  1 1 
       12 19454 1 1   8 PHE CG   C  76.646   9.439   7.469 1.00 . A X . 112 PHE CG   1 1 
       12 19455 1 1   8 PHE CZ   C  74.504   9.587   9.267 1.00 . A X . 112 PHE CZ   1 1 
       12 19456 1 1   8 PHE H    H  79.853   9.468   8.621 1.00 . A X . 112 PHE H    1 1 
       12 19457 1 1   8 PHE HA   H  78.485   7.410   7.030 1.00 . A X . 112 PHE HA   1 1 
       12 19458 1 1   8 PHE HB2  H  78.225  10.342   6.353 1.00 . A X . 112 PHE HB2  1 1 
       12 19459 1 1   8 PHE HB3  H  77.445   8.981   5.552 1.00 . A X . 112 PHE HB3  1 1 
       12 19460 1 1   8 PHE HD1  H  76.021   7.405   7.144 1.00 . A X . 112 PHE HD1  1 1 
       12 19461 1 1   8 PHE HD2  H  77.025  11.491   8.003 1.00 . A X . 112 PHE HD2  1 1 
       12 19462 1 1   8 PHE HE1  H  74.124   7.536   8.734 1.00 . A X . 112 PHE HE1  1 1 
       12 19463 1 1   8 PHE HE2  H  75.129  11.622   9.594 1.00 . A X . 112 PHE HE2  1 1 
       12 19464 1 1   8 PHE HZ   H  73.678   9.644   9.961 1.00 . A X . 112 PHE HZ   1 1 
       12 19465 1 1   8 PHE N    N  79.182   8.774   8.421 1.00 . A X . 112 PHE N    1 1 
       12 19466 1 1   8 PHE O    O  80.789   9.511   6.138 1.00 . A X . 112 PHE O    1 1 
       12 19467 1 1   9 VAL C    C  81.148   6.699   3.290 1.00 . A X . 113 VAL C    1 1 
       12 19468 1 1   9 VAL CA   C  81.540   7.380   4.588 1.00 . A X . 113 VAL CA   1 1 
       12 19469 1 1   9 VAL CB   C  82.700   6.633   5.255 1.00 . A X . 113 VAL CB   1 1 
       12 19470 1 1   9 VAL CG1  C  84.030   7.235   4.811 1.00 . A X . 113 VAL CG1  1 1 
       12 19471 1 1   9 VAL CG2  C  82.569   6.752   6.775 1.00 . A X . 113 VAL CG2  1 1 
       12 19472 1 1   9 VAL H    H  79.808   6.610   5.520 1.00 . A X . 113 VAL H    1 1 
       12 19473 1 1   9 VAL HA   H  81.841   8.390   4.372 1.00 . A X . 113 VAL HA   1 1 
       12 19474 1 1   9 VAL HB   H  82.670   5.593   4.970 1.00 . A X . 113 VAL HB   1 1 
       12 19475 1 1   9 VAL HG11 H  84.840   6.681   5.258 1.00 . A X . 113 VAL HG11 1 1 
       12 19476 1 1   9 VAL HG12 H  84.081   8.262   5.131 1.00 . A X . 113 VAL HG12 1 1 
       12 19477 1 1   9 VAL HG13 H  84.109   7.185   3.734 1.00 . A X . 113 VAL HG13 1 1 
       12 19478 1 1   9 VAL HG21 H  82.474   7.792   7.047 1.00 . A X . 113 VAL HG21 1 1 
       12 19479 1 1   9 VAL HG22 H  83.447   6.336   7.243 1.00 . A X . 113 VAL HG22 1 1 
       12 19480 1 1   9 VAL HG23 H  81.696   6.211   7.106 1.00 . A X . 113 VAL HG23 1 1 
       12 19481 1 1   9 VAL N    N  80.392   7.402   5.471 1.00 . A X . 113 VAL N    1 1 
       12 19482 1 1   9 VAL O    O  80.643   5.579   3.292 1.00 . A X . 113 VAL O    1 1 
       12 19483 1 1  10 LYS C    C  81.889   5.619   0.600 1.00 . A X . 114 LYS C    1 1 
       12 19484 1 1  10 LYS CA   C  80.996   6.806   0.899 1.00 . A X . 114 LYS CA   1 1 
       12 19485 1 1  10 LYS CB   C  81.062   7.840  -0.209 1.00 . A X . 114 LYS CB   1 1 
       12 19486 1 1  10 LYS CD   C  80.611  10.295  -0.438 1.00 . A X . 114 LYS CD   1 1 
       12 19487 1 1  10 LYS CE   C  79.681  11.430  -0.013 1.00 . A X . 114 LYS CE   1 1 
       12 19488 1 1  10 LYS CG   C  80.092   8.973   0.132 1.00 . A X . 114 LYS CG   1 1 
       12 19489 1 1  10 LYS H    H  81.755   8.282   2.228 1.00 . A X . 114 LYS H    1 1 
       12 19490 1 1  10 LYS HA   H  79.983   6.452   0.968 1.00 . A X . 114 LYS HA   1 1 
       12 19491 1 1  10 LYS HB2  H  82.067   8.221  -0.299 1.00 . A X . 114 LYS HB2  1 1 
       12 19492 1 1  10 LYS HB3  H  80.755   7.377  -1.135 1.00 . A X . 114 LYS HB3  1 1 
       12 19493 1 1  10 LYS HD2  H  81.606  10.486  -0.060 1.00 . A X . 114 LYS HD2  1 1 
       12 19494 1 1  10 LYS HD3  H  80.639  10.239  -1.516 1.00 . A X . 114 LYS HD3  1 1 
       12 19495 1 1  10 LYS HE2  H  79.499  11.368   1.050 1.00 . A X . 114 LYS HE2  1 1 
       12 19496 1 1  10 LYS HE3  H  80.140  12.378  -0.244 1.00 . A X . 114 LYS HE3  1 1 
       12 19497 1 1  10 LYS HG2  H  79.127   8.753  -0.301 1.00 . A X . 114 LYS HG2  1 1 
       12 19498 1 1  10 LYS HG3  H  79.992   9.052   1.207 1.00 . A X . 114 LYS HG3  1 1 
       12 19499 1 1  10 LYS HZ1  H  78.149  10.308  -0.870 1.00 . A X . 114 LYS HZ1  1 1 
       12 19500 1 1  10 LYS HZ2  H  78.472  11.769  -1.675 1.00 . A X . 114 LYS HZ2  1 1 
       12 19501 1 1  10 LYS HZ3  H  77.636  11.777  -0.197 1.00 . A X . 114 LYS HZ3  1 1 
       12 19502 1 1  10 LYS N    N  81.363   7.381   2.179 1.00 . A X . 114 LYS N    1 1 
       12 19503 1 1  10 LYS NZ   N  78.386  11.313  -0.744 1.00 . A X . 114 LYS NZ   1 1 
       12 19504 1 1  10 LYS O    O  82.946   5.456   1.211 1.00 . A X . 114 LYS O    1 1 
       12 19505 1 1  11 VAL C    C  82.291   3.409  -2.158 1.00 . A X . 115 VAL C    1 1 
       12 19506 1 1  11 VAL CA   C  82.180   3.575  -0.645 1.00 . A X . 115 VAL CA   1 1 
       12 19507 1 1  11 VAL CB   C  81.437   2.383  -0.041 1.00 . A X . 115 VAL CB   1 1 
       12 19508 1 1  11 VAL CG1  C  82.226   1.104  -0.253 1.00 . A X . 115 VAL CG1  1 1 
       12 19509 1 1  11 VAL CG2  C  81.239   2.613   1.459 1.00 . A X . 115 VAL CG2  1 1 
       12 19510 1 1  11 VAL H    H  80.588   4.947  -0.748 1.00 . A X . 115 VAL H    1 1 
       12 19511 1 1  11 VAL HA   H  83.166   3.626  -0.215 1.00 . A X . 115 VAL HA   1 1 
       12 19512 1 1  11 VAL HB   H  80.479   2.285  -0.518 1.00 . A X . 115 VAL HB   1 1 
       12 19513 1 1  11 VAL HG11 H  83.251   1.265   0.035 1.00 . A X . 115 VAL HG11 1 1 
       12 19514 1 1  11 VAL HG12 H  82.177   0.819  -1.293 1.00 . A X . 115 VAL HG12 1 1 
       12 19515 1 1  11 VAL HG13 H  81.795   0.325   0.358 1.00 . A X . 115 VAL HG13 1 1 
       12 19516 1 1  11 VAL HG21 H  82.200   2.730   1.937 1.00 . A X . 115 VAL HG21 1 1 
       12 19517 1 1  11 VAL HG22 H  80.724   1.765   1.887 1.00 . A X . 115 VAL HG22 1 1 
       12 19518 1 1  11 VAL HG23 H  80.650   3.506   1.611 1.00 . A X . 115 VAL HG23 1 1 
       12 19519 1 1  11 VAL N    N  81.439   4.773  -0.308 1.00 . A X . 115 VAL N    1 1 
       12 19520 1 1  11 VAL O    O  81.311   3.086  -2.831 1.00 . A X . 115 VAL O    1 1 
       12 19521 1 1  12 SER C    C  84.985   2.705  -4.381 1.00 . A X . 116 SER C    1 1 
       12 19522 1 1  12 SER CA   C  83.731   3.531  -4.118 1.00 . A X . 116 SER CA   1 1 
       12 19523 1 1  12 SER CB   C  83.895   4.920  -4.736 1.00 . A X . 116 SER CB   1 1 
       12 19524 1 1  12 SER H    H  84.221   3.926  -2.095 1.00 . A X . 116 SER H    1 1 
       12 19525 1 1  12 SER HA   H  82.886   3.043  -4.579 1.00 . A X . 116 SER HA   1 1 
       12 19526 1 1  12 SER HB2  H  82.986   5.484  -4.604 1.00 . A X . 116 SER HB2  1 1 
       12 19527 1 1  12 SER HB3  H  84.708   5.436  -4.247 1.00 . A X . 116 SER HB3  1 1 
       12 19528 1 1  12 SER HG   H  84.795   5.468  -6.371 1.00 . A X . 116 SER HG   1 1 
       12 19529 1 1  12 SER N    N  83.490   3.644  -2.684 1.00 . A X . 116 SER N    1 1 
       12 19530 1 1  12 SER O    O  85.905   2.692  -3.568 1.00 . A X . 116 SER O    1 1 
       12 19531 1 1  12 SER OG   O  84.164   4.786  -6.124 1.00 . A X . 116 SER OG   1 1 
       12 19532 1 1  13 MET C    C  86.690   1.613  -7.252 1.00 . A X . 117 MET C    1 1 
       12 19533 1 1  13 MET CA   C  86.171   1.205  -5.878 1.00 . A X . 117 MET CA   1 1 
       12 19534 1 1  13 MET CB   C  85.771  -0.269  -5.890 1.00 . A X . 117 MET CB   1 1 
       12 19535 1 1  13 MET CE   C  85.988  -2.968  -7.853 1.00 . A X . 117 MET CE   1 1 
       12 19536 1 1  13 MET CG   C  87.014  -1.137  -6.110 1.00 . A X . 117 MET CG   1 1 
       12 19537 1 1  13 MET H    H  84.260   2.084  -6.142 1.00 . A X . 117 MET H    1 1 
       12 19538 1 1  13 MET HA   H  86.954   1.349  -5.149 1.00 . A X . 117 MET HA   1 1 
       12 19539 1 1  13 MET HB2  H  85.316  -0.525  -4.945 1.00 . A X . 117 MET HB2  1 1 
       12 19540 1 1  13 MET HB3  H  85.066  -0.439  -6.686 1.00 . A X . 117 MET HB3  1 1 
       12 19541 1 1  13 MET HE1  H  86.802  -2.679  -8.504 1.00 . A X . 117 MET HE1  1 1 
       12 19542 1 1  13 MET HE2  H  85.159  -2.301  -8.003 1.00 . A X . 117 MET HE2  1 1 
       12 19543 1 1  13 MET HE3  H  85.678  -3.977  -8.082 1.00 . A X . 117 MET HE3  1 1 
       12 19544 1 1  13 MET HG2  H  87.470  -0.877  -7.053 1.00 . A X . 117 MET HG2  1 1 
       12 19545 1 1  13 MET HG3  H  87.718  -0.964  -5.310 1.00 . A X . 117 MET HG3  1 1 
       12 19546 1 1  13 MET N    N  85.016   2.024  -5.522 1.00 . A X . 117 MET N    1 1 
       12 19547 1 1  13 MET O    O  85.955   1.580  -8.239 1.00 . A X . 117 MET O    1 1 
       12 19548 1 1  13 MET SD   S  86.542  -2.886  -6.132 1.00 . A X . 117 MET SD   1 1 
       12 19549 1 1  14 ASP C    C  88.379   1.423  -9.657 1.00 . A X . 118 ASP C    1 1 
       12 19550 1 1  14 ASP CA   C  88.550   2.467  -8.560 1.00 . A X . 118 ASP CA   1 1 
       12 19551 1 1  14 ASP CB   C  90.043   2.737  -8.354 1.00 . A X . 118 ASP CB   1 1 
       12 19552 1 1  14 ASP CG   C  90.643   3.336  -9.623 1.00 . A X . 118 ASP CG   1 1 
       12 19553 1 1  14 ASP H    H  88.485   2.063  -6.484 1.00 . A X . 118 ASP H    1 1 
       12 19554 1 1  14 ASP HA   H  88.073   3.384  -8.871 1.00 . A X . 118 ASP HA   1 1 
       12 19555 1 1  14 ASP HB2  H  90.177   3.426  -7.533 1.00 . A X . 118 ASP HB2  1 1 
       12 19556 1 1  14 ASP HB3  H  90.546   1.807  -8.128 1.00 . A X . 118 ASP HB3  1 1 
       12 19557 1 1  14 ASP N    N  87.952   2.023  -7.305 1.00 . A X . 118 ASP N    1 1 
       12 19558 1 1  14 ASP O    O  88.726   0.255  -9.480 1.00 . A X . 118 ASP O    1 1 
       12 19559 1 1  14 ASP OD1  O  89.954   3.351 -10.629 1.00 . A X . 118 ASP OD1  1 1 
       12 19560 1 1  14 ASP OD2  O  91.783   3.769  -9.568 1.00 . A X . 118 ASP OD2  1 1 
       12 19561 1 1  15 GLY C    C  86.239   0.467 -12.038 1.00 . A X . 119 GLY C    1 1 
       12 19562 1 1  15 GLY CA   C  87.669   0.971 -11.936 1.00 . A X . 119 GLY CA   1 1 
       12 19563 1 1  15 GLY H    H  87.619   2.808 -10.886 1.00 . A X . 119 GLY H    1 1 
       12 19564 1 1  15 GLY HA2  H  87.922   1.493 -12.845 1.00 . A X . 119 GLY HA2  1 1 
       12 19565 1 1  15 GLY HA3  H  88.321   0.127 -11.819 1.00 . A X . 119 GLY HA3  1 1 
       12 19566 1 1  15 GLY N    N  87.861   1.863 -10.801 1.00 . A X . 119 GLY N    1 1 
       12 19567 1 1  15 GLY O    O  85.392   1.097 -12.674 1.00 . A X . 119 GLY O    1 1 
       12 19568 1 1  16 ALA C    C  83.650  -0.358 -10.738 1.00 . A X . 120 ALA C    1 1 
       12 19569 1 1  16 ALA CA   C  84.643  -1.259 -11.471 1.00 . A X . 120 ALA CA   1 1 
       12 19570 1 1  16 ALA CB   C  84.643  -2.651 -10.837 1.00 . A X . 120 ALA CB   1 1 
       12 19571 1 1  16 ALA H    H  86.699  -1.143 -10.944 1.00 . A X . 120 ALA H    1 1 
       12 19572 1 1  16 ALA HA   H  84.352  -1.345 -12.504 1.00 . A X . 120 ALA HA   1 1 
       12 19573 1 1  16 ALA HB1  H  83.981  -2.658  -9.986 1.00 . A X . 120 ALA HB1  1 1 
       12 19574 1 1  16 ALA HB2  H  85.645  -2.902 -10.519 1.00 . A X . 120 ALA HB2  1 1 
       12 19575 1 1  16 ALA HB3  H  84.306  -3.375 -11.562 1.00 . A X . 120 ALA HB3  1 1 
       12 19576 1 1  16 ALA N    N  85.979  -0.676 -11.422 1.00 . A X . 120 ALA N    1 1 
       12 19577 1 1  16 ALA O    O  84.040   0.434  -9.881 1.00 . A X . 120 ALA O    1 1 
       12 19578 1 1  17 PRO C    C  81.063   0.039  -8.982 1.00 . A X . 121 PRO C    1 1 
       12 19579 1 1  17 PRO CA   C  81.337   0.412 -10.437 1.00 . A X . 121 PRO CA   1 1 
       12 19580 1 1  17 PRO CB   C  80.099   0.148 -11.302 1.00 . A X . 121 PRO CB   1 1 
       12 19581 1 1  17 PRO CD   C  81.816  -1.359 -12.074 1.00 . A X . 121 PRO CD   1 1 
       12 19582 1 1  17 PRO CG   C  80.311  -1.215 -11.873 1.00 . A X . 121 PRO CG   1 1 
       12 19583 1 1  17 PRO HA   H  81.608   1.453 -10.512 1.00 . A X . 121 PRO HA   1 1 
       12 19584 1 1  17 PRO HB2  H  79.205   0.170 -10.694 1.00 . A X . 121 PRO HB2  1 1 
       12 19585 1 1  17 PRO HB3  H  80.033   0.876 -12.097 1.00 . A X . 121 PRO HB3  1 1 
       12 19586 1 1  17 PRO HD2  H  82.128  -2.377 -11.887 1.00 . A X . 121 PRO HD2  1 1 
       12 19587 1 1  17 PRO HD3  H  82.099  -1.046 -13.067 1.00 . A X . 121 PRO HD3  1 1 
       12 19588 1 1  17 PRO HG2  H  79.950  -1.967 -11.183 1.00 . A X . 121 PRO HG2  1 1 
       12 19589 1 1  17 PRO HG3  H  79.807  -1.309 -12.823 1.00 . A X . 121 PRO HG3  1 1 
       12 19590 1 1  17 PRO N    N  82.386  -0.443 -11.072 1.00 . A X . 121 PRO N    1 1 
       12 19591 1 1  17 PRO O    O  80.866  -1.130  -8.653 1.00 . A X . 121 PRO O    1 1 
       12 19592 1 1  18 TYR C    C  80.141   2.127  -6.108 1.00 . A X . 122 TYR C    1 1 
       12 19593 1 1  18 TYR CA   C  80.751   0.860  -6.703 1.00 . A X . 122 TYR CA   1 1 
       12 19594 1 1  18 TYR CB   C  82.040   0.507  -5.953 1.00 . A X . 122 TYR CB   1 1 
       12 19595 1 1  18 TYR CD1  C  82.742  -1.711  -6.934 1.00 . A X . 122 TYR CD1  1 1 
       12 19596 1 1  18 TYR CD2  C  81.775  -1.667  -4.711 1.00 . A X . 122 TYR CD2  1 1 
       12 19597 1 1  18 TYR CE1  C  82.879  -3.104  -6.845 1.00 . A X . 122 TYR CE1  1 1 
       12 19598 1 1  18 TYR CE2  C  81.912  -3.057  -4.622 1.00 . A X . 122 TYR CE2  1 1 
       12 19599 1 1  18 TYR CG   C  82.189  -0.994  -5.867 1.00 . A X . 122 TYR CG   1 1 
       12 19600 1 1  18 TYR CZ   C  82.463  -3.775  -5.690 1.00 . A X . 122 TYR CZ   1 1 
       12 19601 1 1  18 TYR H    H  81.173   1.966  -8.458 1.00 . A X . 122 TYR H    1 1 
       12 19602 1 1  18 TYR HA   H  80.050   0.048  -6.591 1.00 . A X . 122 TYR HA   1 1 
       12 19603 1 1  18 TYR HB2  H  82.887   0.924  -6.477 1.00 . A X . 122 TYR HB2  1 1 
       12 19604 1 1  18 TYR HB3  H  81.996   0.917  -4.955 1.00 . A X . 122 TYR HB3  1 1 
       12 19605 1 1  18 TYR HD1  H  83.065  -1.192  -7.825 1.00 . A X . 122 TYR HD1  1 1 
       12 19606 1 1  18 TYR HD2  H  81.348  -1.114  -3.889 1.00 . A X . 122 TYR HD2  1 1 
       12 19607 1 1  18 TYR HE1  H  83.302  -3.659  -7.669 1.00 . A X . 122 TYR HE1  1 1 
       12 19608 1 1  18 TYR HE2  H  81.592  -3.575  -3.731 1.00 . A X . 122 TYR HE2  1 1 
       12 19609 1 1  18 TYR HH   H  83.432  -5.332  -5.160 1.00 . A X . 122 TYR HH   1 1 
       12 19610 1 1  18 TYR N    N  81.027   1.056  -8.124 1.00 . A X . 122 TYR N    1 1 
       12 19611 1 1  18 TYR O    O  80.771   3.185  -6.126 1.00 . A X . 122 TYR O    1 1 
       12 19612 1 1  18 TYR OH   O  82.602  -5.145  -5.602 1.00 . A X . 122 TYR OH   1 1 
       12 19613 1 1  19 LEU C    C  77.501   2.774  -3.718 1.00 . A X . 123 LEU C    1 1 
       12 19614 1 1  19 LEU CA   C  78.290   3.185  -4.958 1.00 . A X . 123 LEU CA   1 1 
       12 19615 1 1  19 LEU CB   C  77.355   3.874  -5.959 1.00 . A X . 123 LEU CB   1 1 
       12 19616 1 1  19 LEU CD1  C  78.341   3.161  -8.181 1.00 . A X . 123 LEU CD1  1 1 
       12 19617 1 1  19 LEU CD2  C  77.398   5.456  -7.892 1.00 . A X . 123 LEU CD2  1 1 
       12 19618 1 1  19 LEU CG   C  78.152   4.324  -7.194 1.00 . A X . 123 LEU CG   1 1 
       12 19619 1 1  19 LEU H    H  78.474   1.158  -5.550 1.00 . A X . 123 LEU H    1 1 
       12 19620 1 1  19 LEU HA   H  79.056   3.888  -4.662 1.00 . A X . 123 LEU HA   1 1 
       12 19621 1 1  19 LEU HB2  H  76.572   3.191  -6.253 1.00 . A X . 123 LEU HB2  1 1 
       12 19622 1 1  19 LEU HB3  H  76.911   4.740  -5.491 1.00 . A X . 123 LEU HB3  1 1 
       12 19623 1 1  19 LEU HD11 H  79.388   3.074  -8.431 1.00 . A X . 123 LEU HD11 1 1 
       12 19624 1 1  19 LEU HD12 H  77.775   3.359  -9.078 1.00 . A X . 123 LEU HD12 1 1 
       12 19625 1 1  19 LEU HD13 H  78.001   2.238  -7.741 1.00 . A X . 123 LEU HD13 1 1 
       12 19626 1 1  19 LEU HD21 H  77.406   6.335  -7.264 1.00 . A X . 123 LEU HD21 1 1 
       12 19627 1 1  19 LEU HD22 H  76.376   5.153  -8.072 1.00 . A X . 123 LEU HD22 1 1 
       12 19628 1 1  19 LEU HD23 H  77.877   5.683  -8.832 1.00 . A X . 123 LEU HD23 1 1 
       12 19629 1 1  19 LEU HG   H  79.120   4.683  -6.879 1.00 . A X . 123 LEU HG   1 1 
       12 19630 1 1  19 LEU N    N  78.933   2.024  -5.566 1.00 . A X . 123 LEU N    1 1 
       12 19631 1 1  19 LEU O    O  76.426   2.183  -3.822 1.00 . A X . 123 LEU O    1 1 
       12 19632 1 1  20 ARG C    C  77.908   3.624  -0.143 1.00 . A X . 124 ARG C    1 1 
       12 19633 1 1  20 ARG CA   C  77.369   2.778  -1.294 1.00 . A X . 124 ARG CA   1 1 
       12 19634 1 1  20 ARG CB   C  77.533   1.285  -0.977 1.00 . A X . 124 ARG CB   1 1 
       12 19635 1 1  20 ARG CD   C  76.857  -0.549   0.584 1.00 . A X . 124 ARG CD   1 1 
       12 19636 1 1  20 ARG CG   C  76.864   0.963   0.363 1.00 . A X . 124 ARG CG   1 1 
       12 19637 1 1  20 ARG CZ   C  75.020  -0.898   2.132 1.00 . A X . 124 ARG CZ   1 1 
       12 19638 1 1  20 ARG H    H  78.889   3.590  -2.540 1.00 . A X . 124 ARG H    1 1 
       12 19639 1 1  20 ARG HA   H  76.316   2.987  -1.406 1.00 . A X . 124 ARG HA   1 1 
       12 19640 1 1  20 ARG HB2  H  77.069   0.702  -1.758 1.00 . A X . 124 ARG HB2  1 1 
       12 19641 1 1  20 ARG HB3  H  78.582   1.038  -0.923 1.00 . A X . 124 ARG HB3  1 1 
       12 19642 1 1  20 ARG HD2  H  76.239  -1.016  -0.165 1.00 . A X . 124 ARG HD2  1 1 
       12 19643 1 1  20 ARG HD3  H  77.867  -0.927   0.500 1.00 . A X . 124 ARG HD3  1 1 
       12 19644 1 1  20 ARG HE   H  76.950  -1.050   2.641 1.00 . A X . 124 ARG HE   1 1 
       12 19645 1 1  20 ARG HG2  H  77.413   1.439   1.162 1.00 . A X . 124 ARG HG2  1 1 
       12 19646 1 1  20 ARG HG3  H  75.848   1.329   0.356 1.00 . A X . 124 ARG HG3  1 1 
       12 19647 1 1  20 ARG HH11 H  74.527  -0.442   0.247 1.00 . A X . 124 ARG HH11 1 1 
       12 19648 1 1  20 ARG HH12 H  73.198  -0.680   1.332 1.00 . A X . 124 ARG HH12 1 1 
       12 19649 1 1  20 ARG HH21 H  75.214  -1.366   4.069 1.00 . A X . 124 ARG HH21 1 1 
       12 19650 1 1  20 ARG HH22 H  73.587  -1.203   3.496 1.00 . A X . 124 ARG HH22 1 1 
       12 19651 1 1  20 ARG N    N  78.038   3.105  -2.550 1.00 . A X . 124 ARG N    1 1 
       12 19652 1 1  20 ARG NE   N  76.329  -0.862   1.906 1.00 . A X . 124 ARG NE   1 1 
       12 19653 1 1  20 ARG NH1  N  74.183  -0.655   1.162 1.00 . A X . 124 ARG NH1  1 1 
       12 19654 1 1  20 ARG NH2  N  74.572  -1.178   3.325 1.00 . A X . 124 ARG NH2  1 1 
       12 19655 1 1  20 ARG O    O  79.044   4.068  -0.171 1.00 . A X . 124 ARG O    1 1 
       12 19656 1 1  21 LYS C    C  77.632   3.597   3.234 1.00 . A X . 125 LYS C    1 1 
       12 19657 1 1  21 LYS CA   C  77.492   4.561   2.065 1.00 . A X . 125 LYS CA   1 1 
       12 19658 1 1  21 LYS CB   C  76.464   5.653   2.396 1.00 . A X . 125 LYS CB   1 1 
       12 19659 1 1  21 LYS CD   C  76.005   8.105   2.221 1.00 . A X . 125 LYS CD   1 1 
       12 19660 1 1  21 LYS CE   C  76.613   9.500   2.376 1.00 . A X . 125 LYS CE   1 1 
       12 19661 1 1  21 LYS CG   C  77.108   7.047   2.310 1.00 . A X . 125 LYS CG   1 1 
       12 19662 1 1  21 LYS H    H  76.209   3.405   0.853 1.00 . A X . 125 LYS H    1 1 
       12 19663 1 1  21 LYS HA   H  78.449   5.012   1.884 1.00 . A X . 125 LYS HA   1 1 
       12 19664 1 1  21 LYS HB2  H  75.643   5.595   1.697 1.00 . A X . 125 LYS HB2  1 1 
       12 19665 1 1  21 LYS HB3  H  76.090   5.498   3.398 1.00 . A X . 125 LYS HB3  1 1 
       12 19666 1 1  21 LYS HD2  H  75.514   8.031   1.261 1.00 . A X . 125 LYS HD2  1 1 
       12 19667 1 1  21 LYS HD3  H  75.284   7.938   3.008 1.00 . A X . 125 LYS HD3  1 1 
       12 19668 1 1  21 LYS HE2  H  75.826  10.239   2.364 1.00 . A X . 125 LYS HE2  1 1 
       12 19669 1 1  21 LYS HE3  H  77.146   9.558   3.312 1.00 . A X . 125 LYS HE3  1 1 
       12 19670 1 1  21 LYS HG2  H  77.701   7.223   3.198 1.00 . A X . 125 LYS HG2  1 1 
       12 19671 1 1  21 LYS HG3  H  77.741   7.116   1.437 1.00 . A X . 125 LYS HG3  1 1 
       12 19672 1 1  21 LYS HZ1  H  77.604   8.915   0.645 1.00 . A X . 125 LYS HZ1  1 1 
       12 19673 1 1  21 LYS HZ2  H  78.499   9.968   1.632 1.00 . A X . 125 LYS HZ2  1 1 
       12 19674 1 1  21 LYS HZ3  H  77.215  10.565   0.693 1.00 . A X . 125 LYS HZ3  1 1 
       12 19675 1 1  21 LYS N    N  77.089   3.808   0.879 1.00 . A X . 125 LYS N    1 1 
       12 19676 1 1  21 LYS NZ   N  77.554   9.757   1.252 1.00 . A X . 125 LYS NZ   1 1 
       12 19677 1 1  21 LYS O    O  77.055   2.510   3.224 1.00 . A X . 125 LYS O    1 1 
       12 19678 1 1  22 ILE C    C  78.620   3.934   6.687 1.00 . A X . 126 ILE C    1 1 
       12 19679 1 1  22 ILE CA   C  78.638   3.118   5.392 1.00 . A X . 126 ILE CA   1 1 
       12 19680 1 1  22 ILE CB   C  79.996   2.429   5.216 1.00 . A X . 126 ILE CB   1 1 
       12 19681 1 1  22 ILE CD1  C  79.290   0.402   6.519 1.00 . A X . 126 ILE CD1  1 1 
       12 19682 1 1  22 ILE CG1  C  80.316   1.536   6.412 1.00 . A X . 126 ILE CG1  1 1 
       12 19683 1 1  22 ILE CG2  C  81.099   3.481   5.075 1.00 . A X . 126 ILE CG2  1 1 
       12 19684 1 1  22 ILE H    H  78.866   4.856   4.195 1.00 . A X . 126 ILE H    1 1 
       12 19685 1 1  22 ILE HA   H  77.865   2.368   5.433 1.00 . A X . 126 ILE HA   1 1 
       12 19686 1 1  22 ILE HB   H  79.972   1.828   4.316 1.00 . A X . 126 ILE HB   1 1 
       12 19687 1 1  22 ILE HD11 H  78.830   0.236   5.557 1.00 . A X . 126 ILE HD11 1 1 
       12 19688 1 1  22 ILE HD12 H  78.532   0.668   7.240 1.00 . A X . 126 ILE HD12 1 1 
       12 19689 1 1  22 ILE HD13 H  79.787  -0.501   6.839 1.00 . A X . 126 ILE HD13 1 1 
       12 19690 1 1  22 ILE HG12 H  81.293   1.125   6.269 1.00 . A X . 126 ILE HG12 1 1 
       12 19691 1 1  22 ILE HG13 H  80.310   2.115   7.319 1.00 . A X . 126 ILE HG13 1 1 
       12 19692 1 1  22 ILE HG21 H  81.459   3.491   4.057 1.00 . A X . 126 ILE HG21 1 1 
       12 19693 1 1  22 ILE HG22 H  81.914   3.239   5.742 1.00 . A X . 126 ILE HG22 1 1 
       12 19694 1 1  22 ILE HG23 H  80.706   4.452   5.326 1.00 . A X . 126 ILE HG23 1 1 
       12 19695 1 1  22 ILE N    N  78.415   3.982   4.231 1.00 . A X . 126 ILE N    1 1 
       12 19696 1 1  22 ILE O    O  78.897   5.131   6.662 1.00 . A X . 126 ILE O    1 1 
       12 19697 1 1  23 ASP C    C  79.514   3.496   9.897 1.00 . A X . 127 ASP C    1 1 
       12 19698 1 1  23 ASP CA   C  78.323   3.982   9.099 1.00 . A X . 127 ASP CA   1 1 
       12 19699 1 1  23 ASP CB   C  77.047   3.679   9.878 1.00 . A X . 127 ASP CB   1 1 
       12 19700 1 1  23 ASP CG   C  75.948   3.221   8.926 1.00 . A X . 127 ASP CG   1 1 
       12 19701 1 1  23 ASP H    H  78.138   2.327   7.835 1.00 . A X . 127 ASP H    1 1 
       12 19702 1 1  23 ASP HA   H  78.404   5.047   8.942 1.00 . A X . 127 ASP HA   1 1 
       12 19703 1 1  23 ASP HB2  H  77.253   2.906  10.603 1.00 . A X . 127 ASP HB2  1 1 
       12 19704 1 1  23 ASP HB3  H  76.724   4.573  10.394 1.00 . A X . 127 ASP HB3  1 1 
       12 19705 1 1  23 ASP N    N  78.326   3.288   7.825 1.00 . A X . 127 ASP N    1 1 
       12 19706 1 1  23 ASP O    O  79.604   2.319  10.248 1.00 . A X . 127 ASP O    1 1 
       12 19707 1 1  23 ASP OD1  O  75.978   2.068   8.530 1.00 . A X . 127 ASP OD1  1 1 
       12 19708 1 1  23 ASP OD2  O  75.093   4.030   8.606 1.00 . A X . 127 ASP OD2  1 1 
       12 19709 1 1  24 LEU C    C  81.299   4.067  12.429 1.00 . A X . 128 LEU C    1 1 
       12 19710 1 1  24 LEU CA   C  81.602   4.063  10.930 1.00 . A X . 128 LEU CA   1 1 
       12 19711 1 1  24 LEU CB   C  82.700   5.070  10.584 1.00 . A X . 128 LEU CB   1 1 
       12 19712 1 1  24 LEU CD1  C  85.023   5.278   9.703 1.00 . A X . 128 LEU CD1  1 1 
       12 19713 1 1  24 LEU CD2  C  84.580   3.853  11.708 1.00 . A X . 128 LEU CD2  1 1 
       12 19714 1 1  24 LEU CG   C  84.025   4.339  10.366 1.00 . A X . 128 LEU CG   1 1 
       12 19715 1 1  24 LEU H    H  80.286   5.315   9.891 1.00 . A X . 128 LEU H    1 1 
       12 19716 1 1  24 LEU HA   H  81.924   3.072  10.641 1.00 . A X . 128 LEU HA   1 1 
       12 19717 1 1  24 LEU HB2  H  82.428   5.587   9.673 1.00 . A X . 128 LEU HB2  1 1 
       12 19718 1 1  24 LEU HB3  H  82.801   5.791  11.381 1.00 . A X . 128 LEU HB3  1 1 
       12 19719 1 1  24 LEU HD11 H  86.025   5.005   9.996 1.00 . A X . 128 LEU HD11 1 1 
       12 19720 1 1  24 LEU HD12 H  84.817   6.295  10.004 1.00 . A X . 128 LEU HD12 1 1 
       12 19721 1 1  24 LEU HD13 H  84.927   5.191   8.633 1.00 . A X . 128 LEU HD13 1 1 
       12 19722 1 1  24 LEU HD21 H  84.451   2.786  11.782 1.00 . A X . 128 LEU HD21 1 1 
       12 19723 1 1  24 LEU HD22 H  84.055   4.327  12.518 1.00 . A X . 128 LEU HD22 1 1 
       12 19724 1 1  24 LEU HD23 H  85.627   4.101  11.770 1.00 . A X . 128 LEU HD23 1 1 
       12 19725 1 1  24 LEU HG   H  83.869   3.495   9.713 1.00 . A X . 128 LEU HG   1 1 
       12 19726 1 1  24 LEU N    N  80.422   4.397  10.177 1.00 . A X . 128 LEU N    1 1 
       12 19727 1 1  24 LEU O    O  82.026   3.475  13.225 1.00 . A X . 128 LEU O    1 1 
       12 19728 1 1  25 ARG C    C  79.571   3.370  14.734 1.00 . A X . 129 ARG C    1 1 
       12 19729 1 1  25 ARG CA   C  79.795   4.772  14.205 1.00 . A X . 129 ARG CA   1 1 
       12 19730 1 1  25 ARG CB   C  78.509   5.577  14.364 1.00 . A X . 129 ARG CB   1 1 
       12 19731 1 1  25 ARG CD   C  76.277   6.010  13.427 1.00 . A X . 129 ARG CD   1 1 
       12 19732 1 1  25 ARG CG   C  77.475   5.099  13.351 1.00 . A X . 129 ARG CG   1 1 
       12 19733 1 1  25 ARG CZ   C  74.403   4.682  12.641 1.00 . A X . 129 ARG CZ   1 1 
       12 19734 1 1  25 ARG H    H  79.642   5.147  12.120 1.00 . A X . 129 ARG H    1 1 
       12 19735 1 1  25 ARG HA   H  80.565   5.250  14.777 1.00 . A X . 129 ARG HA   1 1 
       12 19736 1 1  25 ARG HB2  H  78.124   5.431  15.362 1.00 . A X . 129 ARG HB2  1 1 
       12 19737 1 1  25 ARG HB3  H  78.709   6.623  14.213 1.00 . A X . 129 ARG HB3  1 1 
       12 19738 1 1  25 ARG HD2  H  75.844   5.922  14.407 1.00 . A X . 129 ARG HD2  1 1 
       12 19739 1 1  25 ARG HD3  H  76.606   7.021  13.265 1.00 . A X . 129 ARG HD3  1 1 
       12 19740 1 1  25 ARG HE   H  75.282   6.117  11.560 1.00 . A X . 129 ARG HE   1 1 
       12 19741 1 1  25 ARG HG2  H  77.888   5.129  12.354 1.00 . A X . 129 ARG HG2  1 1 
       12 19742 1 1  25 ARG HG3  H  77.170   4.101  13.591 1.00 . A X . 129 ARG HG3  1 1 
       12 19743 1 1  25 ARG HH11 H  75.064   4.286  14.489 1.00 . A X . 129 ARG HH11 1 1 
       12 19744 1 1  25 ARG HH12 H  73.732   3.321  13.947 1.00 . A X . 129 ARG HH12 1 1 
       12 19745 1 1  25 ARG HH21 H  73.538   4.859  10.845 1.00 . A X . 129 ARG HH21 1 1 
       12 19746 1 1  25 ARG HH22 H  72.866   3.647  11.884 1.00 . A X . 129 ARG HH22 1 1 
       12 19747 1 1  25 ARG N    N  80.198   4.716  12.802 1.00 . A X . 129 ARG N    1 1 
       12 19748 1 1  25 ARG NE   N  75.289   5.644  12.418 1.00 . A X . 129 ARG NE   1 1 
       12 19749 1 1  25 ARG NH1  N  74.399   4.046  13.781 1.00 . A X . 129 ARG NH1  1 1 
       12 19750 1 1  25 ARG NH2  N  73.534   4.372  11.718 1.00 . A X . 129 ARG NH2  1 1 
       12 19751 1 1  25 ARG O    O  79.649   3.117  15.936 1.00 . A X . 129 ARG O    1 1 
       12 19752 1 1  26 MET C    C  80.322   0.413  14.622 1.00 . A X . 130 MET C    1 1 
       12 19753 1 1  26 MET CA   C  79.049   1.082  14.147 1.00 . A X . 130 MET CA   1 1 
       12 19754 1 1  26 MET CB   C  78.547   0.367  12.905 1.00 . A X . 130 MET CB   1 1 
       12 19755 1 1  26 MET CE   C  74.492   1.061  12.866 1.00 . A X . 130 MET CE   1 1 
       12 19756 1 1  26 MET CG   C  77.185   0.927  12.522 1.00 . A X . 130 MET CG   1 1 
       12 19757 1 1  26 MET H    H  79.253   2.739  12.870 1.00 . A X . 130 MET H    1 1 
       12 19758 1 1  26 MET HA   H  78.298   1.022  14.919 1.00 . A X . 130 MET HA   1 1 
       12 19759 1 1  26 MET HB2  H  79.240   0.529  12.096 1.00 . A X . 130 MET HB2  1 1 
       12 19760 1 1  26 MET HB3  H  78.460  -0.690  13.104 1.00 . A X . 130 MET HB3  1 1 
       12 19761 1 1  26 MET HE1  H  73.911   0.447  12.192 1.00 . A X . 130 MET HE1  1 1 
       12 19762 1 1  26 MET HE2  H  74.855   1.928  12.338 1.00 . A X . 130 MET HE2  1 1 
       12 19763 1 1  26 MET HE3  H  73.876   1.377  13.696 1.00 . A X . 130 MET HE3  1 1 
       12 19764 1 1  26 MET HG2  H  77.165   1.988  12.735 1.00 . A X . 130 MET HG2  1 1 
       12 19765 1 1  26 MET HG3  H  77.020   0.764  11.470 1.00 . A X . 130 MET HG3  1 1 
       12 19766 1 1  26 MET N    N  79.290   2.466  13.812 1.00 . A X . 130 MET N    1 1 
       12 19767 1 1  26 MET O    O  80.293  -0.441  15.509 1.00 . A X . 130 MET O    1 1 
       12 19768 1 1  26 MET SD   S  75.895   0.102  13.490 1.00 . A X . 130 MET SD   1 1 
       12 19769 1 1  27 TYR C    C  83.689   1.235  14.804 1.00 . A X . 131 TYR C    1 1 
       12 19770 1 1  27 TYR CA   C  82.708   0.184  14.320 1.00 . A X . 131 TYR CA   1 1 
       12 19771 1 1  27 TYR CB   C  83.220  -0.512  13.069 1.00 . A X . 131 TYR CB   1 1 
       12 19772 1 1  27 TYR CD1  C  81.294  -2.115  12.723 1.00 . A X . 131 TYR CD1  1 1 
       12 19773 1 1  27 TYR CD2  C  81.653  -0.361  11.090 1.00 . A X . 131 TYR CD2  1 1 
       12 19774 1 1  27 TYR CE1  C  80.197  -2.576  11.984 1.00 . A X . 131 TYR CE1  1 1 
       12 19775 1 1  27 TYR CE2  C  80.559  -0.826  10.350 1.00 . A X . 131 TYR CE2  1 1 
       12 19776 1 1  27 TYR CG   C  82.025  -1.005  12.277 1.00 . A X . 131 TYR CG   1 1 
       12 19777 1 1  27 TYR CZ   C  79.833  -1.934  10.797 1.00 . A X . 131 TYR CZ   1 1 
       12 19778 1 1  27 TYR H    H  81.397   1.447  13.272 1.00 . A X . 131 TYR H    1 1 
       12 19779 1 1  27 TYR HA   H  82.575  -0.544  15.098 1.00 . A X . 131 TYR HA   1 1 
       12 19780 1 1  27 TYR HB2  H  83.809   0.170  12.477 1.00 . A X . 131 TYR HB2  1 1 
       12 19781 1 1  27 TYR HB3  H  83.824  -1.348  13.348 1.00 . A X . 131 TYR HB3  1 1 
       12 19782 1 1  27 TYR HD1  H  81.564  -2.606  13.643 1.00 . A X . 131 TYR HD1  1 1 
       12 19783 1 1  27 TYR HD2  H  82.199   0.501  10.751 1.00 . A X . 131 TYR HD2  1 1 
       12 19784 1 1  27 TYR HE1  H  79.636  -3.430  12.330 1.00 . A X . 131 TYR HE1  1 1 
       12 19785 1 1  27 TYR HE2  H  80.274  -0.327   9.435 1.00 . A X . 131 TYR HE2  1 1 
       12 19786 1 1  27 TYR HH   H  78.126  -2.780  10.682 1.00 . A X . 131 TYR HH   1 1 
       12 19787 1 1  27 TYR N    N  81.437   0.781  13.993 1.00 . A X . 131 TYR N    1 1 
       12 19788 1 1  27 TYR O    O  84.125   2.103  14.047 1.00 . A X . 131 TYR O    1 1 
       12 19789 1 1  27 TYR OH   O  78.755  -2.390  10.070 1.00 . A X . 131 TYR OH   1 1 
       12 19790 1 1  28 LYS C    C  86.367   1.581  16.556 1.00 . A X . 132 LYS C    1 1 
       12 19791 1 1  28 LYS CA   C  84.944   2.080  16.692 1.00 . A X . 132 LYS CA   1 1 
       12 19792 1 1  28 LYS CB   C  84.596   2.272  18.163 1.00 . A X . 132 LYS CB   1 1 
       12 19793 1 1  28 LYS CD   C  83.267   4.400  18.122 1.00 . A X . 132 LYS CD   1 1 
       12 19794 1 1  28 LYS CE   C  82.171   4.875  17.174 1.00 . A X . 132 LYS CE   1 1 
       12 19795 1 1  28 LYS CG   C  83.192   2.873  18.251 1.00 . A X . 132 LYS CG   1 1 
       12 19796 1 1  28 LYS H    H  83.631   0.430  16.627 1.00 . A X . 132 LYS H    1 1 
       12 19797 1 1  28 LYS HA   H  84.857   3.032  16.193 1.00 . A X . 132 LYS HA   1 1 
       12 19798 1 1  28 LYS HB2  H  84.614   1.315  18.666 1.00 . A X . 132 LYS HB2  1 1 
       12 19799 1 1  28 LYS HB3  H  85.312   2.939  18.622 1.00 . A X . 132 LYS HB3  1 1 
       12 19800 1 1  28 LYS HD2  H  83.125   4.851  19.094 1.00 . A X . 132 LYS HD2  1 1 
       12 19801 1 1  28 LYS HD3  H  84.226   4.693  17.726 1.00 . A X . 132 LYS HD3  1 1 
       12 19802 1 1  28 LYS HE2  H  81.237   4.393  17.425 1.00 . A X . 132 LYS HE2  1 1 
       12 19803 1 1  28 LYS HE3  H  82.060   5.944  17.255 1.00 . A X . 132 LYS HE3  1 1 
       12 19804 1 1  28 LYS HG2  H  82.583   2.477  17.452 1.00 . A X . 132 LYS HG2  1 1 
       12 19805 1 1  28 LYS HG3  H  82.748   2.611  19.197 1.00 . A X . 132 LYS HG3  1 1 
       12 19806 1 1  28 LYS HZ1  H  81.947   3.755  15.432 1.00 . A X . 132 LYS HZ1  1 1 
       12 19807 1 1  28 LYS HZ2  H  83.551   4.202  15.768 1.00 . A X . 132 LYS HZ2  1 1 
       12 19808 1 1  28 LYS HZ3  H  82.455   5.351  15.167 1.00 . A X . 132 LYS HZ3  1 1 
       12 19809 1 1  28 LYS N    N  84.021   1.145  16.082 1.00 . A X . 132 LYS N    1 1 
       12 19810 1 1  28 LYS NZ   N  82.561   4.519  15.781 1.00 . A X . 132 LYS NZ   1 1 
       12 19811 1 1  28 LYS O    O  87.307   2.256  16.978 1.00 . A X . 132 LYS O    1 1 
       12 19812 1 1  29 SER C    C  88.073  -0.525  14.321 1.00 . A X . 133 SER C    1 1 
       12 19813 1 1  29 SER CA   C  87.852  -0.161  15.779 1.00 . A X . 133 SER CA   1 1 
       12 19814 1 1  29 SER CB   C  88.046  -1.396  16.654 1.00 . A X . 133 SER CB   1 1 
       12 19815 1 1  29 SER H    H  85.725  -0.101  15.645 1.00 . A X . 133 SER H    1 1 
       12 19816 1 1  29 SER HA   H  88.579   0.577  16.059 1.00 . A X . 133 SER HA   1 1 
       12 19817 1 1  29 SER HB2  H  87.378  -1.357  17.496 1.00 . A X . 133 SER HB2  1 1 
       12 19818 1 1  29 SER HB3  H  87.839  -2.279  16.071 1.00 . A X . 133 SER HB3  1 1 
       12 19819 1 1  29 SER HG   H  89.714  -0.530  17.160 1.00 . A X . 133 SER HG   1 1 
       12 19820 1 1  29 SER N    N  86.522   0.398  15.963 1.00 . A X . 133 SER N    1 1 
       12 19821 1 1  29 SER O    O  87.150  -0.919  13.617 1.00 . A X . 133 SER O    1 1 
       12 19822 1 1  29 SER OG   O  89.390  -1.432  17.118 1.00 . A X . 133 SER OG   1 1 
       12 19823 1 1  30 TYR C    C  89.358  -2.148  12.189 1.00 . A X . 134 TYR C    1 1 
       12 19824 1 1  30 TYR CA   C  89.592  -0.673  12.476 1.00 . A X . 134 TYR CA   1 1 
       12 19825 1 1  30 TYR CB   C  91.024  -0.294  12.151 1.00 . A X . 134 TYR CB   1 1 
       12 19826 1 1  30 TYR CD1  C  92.234  -1.340  14.082 1.00 . A X . 134 TYR CD1  1 1 
       12 19827 1 1  30 TYR CD2  C  92.541  -2.286  11.875 1.00 . A X . 134 TYR CD2  1 1 
       12 19828 1 1  30 TYR CE1  C  93.100  -2.299  14.617 1.00 . A X . 134 TYR CE1  1 1 
       12 19829 1 1  30 TYR CE2  C  93.407  -3.248  12.406 1.00 . A X . 134 TYR CE2  1 1 
       12 19830 1 1  30 TYR CG   C  91.954  -1.334  12.716 1.00 . A X . 134 TYR CG   1 1 
       12 19831 1 1  30 TYR CZ   C  93.688  -3.255  13.778 1.00 . A X . 134 TYR CZ   1 1 
       12 19832 1 1  30 TYR H    H  89.997  -0.021  14.448 1.00 . A X . 134 TYR H    1 1 
       12 19833 1 1  30 TYR HA   H  88.936  -0.101  11.853 1.00 . A X . 134 TYR HA   1 1 
       12 19834 1 1  30 TYR HB2  H  91.136  -0.247  11.080 1.00 . A X . 134 TYR HB2  1 1 
       12 19835 1 1  30 TYR HB3  H  91.248   0.674  12.586 1.00 . A X . 134 TYR HB3  1 1 
       12 19836 1 1  30 TYR HD1  H  91.772  -0.606  14.724 1.00 . A X . 134 TYR HD1  1 1 
       12 19837 1 1  30 TYR HD2  H  92.323  -2.280  10.817 1.00 . A X . 134 TYR HD2  1 1 
       12 19838 1 1  30 TYR HE1  H  93.316  -2.303  15.676 1.00 . A X . 134 TYR HE1  1 1 
       12 19839 1 1  30 TYR HE2  H  93.860  -3.985  11.759 1.00 . A X . 134 TYR HE2  1 1 
       12 19840 1 1  30 TYR HH   H  95.135  -3.760  14.917 1.00 . A X . 134 TYR HH   1 1 
       12 19841 1 1  30 TYR N    N  89.294  -0.366  13.859 1.00 . A X . 134 TYR N    1 1 
       12 19842 1 1  30 TYR O    O  89.097  -2.527  11.050 1.00 . A X . 134 TYR O    1 1 
       12 19843 1 1  30 TYR OH   O  94.543  -4.202  14.304 1.00 . A X . 134 TYR OH   1 1 
       12 19844 1 1  31 ASP C    C  87.803  -4.651  12.531 1.00 . A X . 135 ASP C    1 1 
       12 19845 1 1  31 ASP CA   C  89.221  -4.405  13.025 1.00 . A X . 135 ASP CA   1 1 
       12 19846 1 1  31 ASP CB   C  89.441  -5.163  14.334 1.00 . A X . 135 ASP CB   1 1 
       12 19847 1 1  31 ASP CG   C  89.212  -6.655  14.118 1.00 . A X . 135 ASP CG   1 1 
       12 19848 1 1  31 ASP H    H  89.649  -2.635  14.115 1.00 . A X . 135 ASP H    1 1 
       12 19849 1 1  31 ASP HA   H  89.920  -4.771  12.287 1.00 . A X . 135 ASP HA   1 1 
       12 19850 1 1  31 ASP HB2  H  90.452  -5.003  14.670 1.00 . A X . 135 ASP HB2  1 1 
       12 19851 1 1  31 ASP HB3  H  88.750  -4.798  15.081 1.00 . A X . 135 ASP HB3  1 1 
       12 19852 1 1  31 ASP N    N  89.443  -2.981  13.221 1.00 . A X . 135 ASP N    1 1 
       12 19853 1 1  31 ASP O    O  87.606  -5.279  11.490 1.00 . A X . 135 ASP O    1 1 
       12 19854 1 1  31 ASP OD1  O  88.817  -7.021  13.023 1.00 . A X . 135 ASP OD1  1 1 
       12 19855 1 1  31 ASP OD2  O  89.434  -7.409  15.051 1.00 . A X . 135 ASP OD2  1 1 
       12 19856 1 1  32 GLU C    C  85.139  -3.637  11.600 1.00 . A X . 136 GLU C    1 1 
       12 19857 1 1  32 GLU CA   C  85.442  -4.398  12.870 1.00 . A X . 136 GLU CA   1 1 
       12 19858 1 1  32 GLU CB   C  84.425  -4.053  13.956 1.00 . A X . 136 GLU CB   1 1 
       12 19859 1 1  32 GLU CD   C  85.738  -3.733  16.042 1.00 . A X . 136 GLU CD   1 1 
       12 19860 1 1  32 GLU CG   C  84.979  -3.023  14.928 1.00 . A X . 136 GLU CG   1 1 
       12 19861 1 1  32 GLU H    H  87.018  -3.719  14.125 1.00 . A X . 136 GLU H    1 1 
       12 19862 1 1  32 GLU HA   H  85.341  -5.449  12.650 1.00 . A X . 136 GLU HA   1 1 
       12 19863 1 1  32 GLU HB2  H  83.550  -3.657  13.478 1.00 . A X . 136 GLU HB2  1 1 
       12 19864 1 1  32 GLU HB3  H  84.164  -4.944  14.497 1.00 . A X . 136 GLU HB3  1 1 
       12 19865 1 1  32 GLU HG2  H  85.633  -2.355  14.402 1.00 . A X . 136 GLU HG2  1 1 
       12 19866 1 1  32 GLU HG3  H  84.164  -2.461  15.358 1.00 . A X . 136 GLU HG3  1 1 
       12 19867 1 1  32 GLU N    N  86.811  -4.175  13.283 1.00 . A X . 136 GLU N    1 1 
       12 19868 1 1  32 GLU O    O  84.396  -4.123  10.760 1.00 . A X . 136 GLU O    1 1 
       12 19869 1 1  32 GLU OE1  O  86.382  -4.727  15.754 1.00 . A X . 136 GLU OE1  1 1 
       12 19870 1 1  32 GLU OE2  O  85.664  -3.272  17.170 1.00 . A X . 136 GLU OE2  1 1 
       12 19871 1 1  33 LEU C    C  85.948  -2.486   9.045 1.00 . A X . 137 LEU C    1 1 
       12 19872 1 1  33 LEU CA   C  85.447  -1.705  10.221 1.00 . A X . 137 LEU CA   1 1 
       12 19873 1 1  33 LEU CB   C  86.190  -0.377  10.259 1.00 . A X . 137 LEU CB   1 1 
       12 19874 1 1  33 LEU CD1  C  86.323   1.864   9.122 1.00 . A X . 137 LEU CD1  1 1 
       12 19875 1 1  33 LEU CD2  C  86.975  -0.162   7.841 1.00 . A X . 137 LEU CD2  1 1 
       12 19876 1 1  33 LEU CG   C  86.020   0.377   8.926 1.00 . A X . 137 LEU CG   1 1 
       12 19877 1 1  33 LEU H    H  86.300  -2.068  12.124 1.00 . A X . 137 LEU H    1 1 
       12 19878 1 1  33 LEU HA   H  84.390  -1.524  10.114 1.00 . A X . 137 LEU HA   1 1 
       12 19879 1 1  33 LEU HB2  H  85.783   0.201  11.052 1.00 . A X . 137 LEU HB2  1 1 
       12 19880 1 1  33 LEU HB3  H  87.230  -0.555  10.449 1.00 . A X . 137 LEU HB3  1 1 
       12 19881 1 1  33 LEU HD11 H  86.024   2.410   8.239 1.00 . A X . 137 LEU HD11 1 1 
       12 19882 1 1  33 LEU HD12 H  87.381   1.997   9.283 1.00 . A X . 137 LEU HD12 1 1 
       12 19883 1 1  33 LEU HD13 H  85.782   2.235   9.971 1.00 . A X . 137 LEU HD13 1 1 
       12 19884 1 1  33 LEU HD21 H  87.394   0.668   7.290 1.00 . A X . 137 LEU HD21 1 1 
       12 19885 1 1  33 LEU HD22 H  86.427  -0.795   7.164 1.00 . A X . 137 LEU HD22 1 1 
       12 19886 1 1  33 LEU HD23 H  87.773  -0.730   8.291 1.00 . A X . 137 LEU HD23 1 1 
       12 19887 1 1  33 LEU HG   H  85.003   0.266   8.596 1.00 . A X . 137 LEU HG   1 1 
       12 19888 1 1  33 LEU N    N  85.706  -2.448  11.437 1.00 . A X . 137 LEU N    1 1 
       12 19889 1 1  33 LEU O    O  85.249  -2.682   8.069 1.00 . A X . 137 LEU O    1 1 
       12 19890 1 1  34 SER C    C  86.977  -4.896   7.746 1.00 . A X . 138 SER C    1 1 
       12 19891 1 1  34 SER CA   C  87.765  -3.630   8.032 1.00 . A X . 138 SER CA   1 1 
       12 19892 1 1  34 SER CB   C  89.226  -3.971   8.326 1.00 . A X . 138 SER CB   1 1 
       12 19893 1 1  34 SER H    H  87.717  -2.696   9.929 1.00 . A X . 138 SER H    1 1 
       12 19894 1 1  34 SER HA   H  87.719  -2.985   7.163 1.00 . A X . 138 SER HA   1 1 
       12 19895 1 1  34 SER HB2  H  89.292  -4.488   9.269 1.00 . A X . 138 SER HB2  1 1 
       12 19896 1 1  34 SER HB3  H  89.610  -4.607   7.541 1.00 . A X . 138 SER HB3  1 1 
       12 19897 1 1  34 SER HG   H  90.886  -2.974   8.152 1.00 . A X . 138 SER HG   1 1 
       12 19898 1 1  34 SER N    N  87.184  -2.909   9.132 1.00 . A X . 138 SER N    1 1 
       12 19899 1 1  34 SER O    O  86.779  -5.259   6.591 1.00 . A X . 138 SER O    1 1 
       12 19900 1 1  34 SER OG   O  89.981  -2.770   8.398 1.00 . A X . 138 SER OG   1 1 
       12 19901 1 1  35 ASN C    C  84.386  -6.498   8.032 1.00 . A X . 139 ASN C    1 1 
       12 19902 1 1  35 ASN CA   C  85.766  -6.798   8.614 1.00 . A X . 139 ASN CA   1 1 
       12 19903 1 1  35 ASN CB   C  85.614  -7.516   9.954 1.00 . A X . 139 ASN CB   1 1 
       12 19904 1 1  35 ASN CG   C  85.624  -9.024   9.734 1.00 . A X . 139 ASN CG   1 1 
       12 19905 1 1  35 ASN H    H  86.707  -5.240   9.703 1.00 . A X . 139 ASN H    1 1 
       12 19906 1 1  35 ASN HA   H  86.296  -7.442   7.931 1.00 . A X . 139 ASN HA   1 1 
       12 19907 1 1  35 ASN HB2  H  86.431  -7.239  10.611 1.00 . A X . 139 ASN HB2  1 1 
       12 19908 1 1  35 ASN HB3  H  84.678  -7.229  10.406 1.00 . A X . 139 ASN HB3  1 1 
       12 19909 1 1  35 ASN HD21 H  83.651  -9.164   9.638 1.00 . A X . 139 ASN HD21 1 1 
       12 19910 1 1  35 ASN HD22 H  84.489 -10.628   9.460 1.00 . A X . 139 ASN HD22 1 1 
       12 19911 1 1  35 ASN N    N  86.527  -5.571   8.796 1.00 . A X . 139 ASN N    1 1 
       12 19912 1 1  35 ASN ND2  N  84.494  -9.658   9.600 1.00 . A X . 139 ASN ND2  1 1 
       12 19913 1 1  35 ASN O    O  83.950  -7.133   7.072 1.00 . A X . 139 ASN O    1 1 
       12 19914 1 1  35 ASN OD1  O  86.689  -9.637   9.664 1.00 . A X . 139 ASN OD1  1 1 
       12 19915 1 1  36 ALA C    C  82.409  -4.646   6.748 1.00 . A X . 140 ALA C    1 1 
       12 19916 1 1  36 ALA CA   C  82.372  -5.146   8.187 1.00 . A X . 140 ALA CA   1 1 
       12 19917 1 1  36 ALA CB   C  81.821  -4.046   9.098 1.00 . A X . 140 ALA CB   1 1 
       12 19918 1 1  36 ALA H    H  84.108  -5.080   9.393 1.00 . A X . 140 ALA H    1 1 
       12 19919 1 1  36 ALA HA   H  81.721  -6.004   8.246 1.00 . A X . 140 ALA HA   1 1 
       12 19920 1 1  36 ALA HB1  H  81.050  -3.499   8.577 1.00 . A X . 140 ALA HB1  1 1 
       12 19921 1 1  36 ALA HB2  H  82.619  -3.371   9.373 1.00 . A X . 140 ALA HB2  1 1 
       12 19922 1 1  36 ALA HB3  H  81.405  -4.491   9.990 1.00 . A X . 140 ALA HB3  1 1 
       12 19923 1 1  36 ALA N    N  83.706  -5.530   8.633 1.00 . A X . 140 ALA N    1 1 
       12 19924 1 1  36 ALA O    O  81.582  -5.033   5.932 1.00 . A X . 140 ALA O    1 1 
       12 19925 1 1  37 LEU C    C  83.916  -4.403   4.131 1.00 . A X . 141 LEU C    1 1 
       12 19926 1 1  37 LEU CA   C  83.510  -3.279   5.078 1.00 . A X . 141 LEU CA   1 1 
       12 19927 1 1  37 LEU CB   C  84.541  -2.151   5.049 1.00 . A X . 141 LEU CB   1 1 
       12 19928 1 1  37 LEU CD1  C  83.067  -0.845   6.628 1.00 . A X . 141 LEU CD1  1 1 
       12 19929 1 1  37 LEU CD2  C  84.849   0.353   5.359 1.00 . A X . 141 LEU CD2  1 1 
       12 19930 1 1  37 LEU CG   C  83.837  -0.804   5.304 1.00 . A X . 141 LEU CG   1 1 
       12 19931 1 1  37 LEU H    H  84.027  -3.529   7.124 1.00 . A X . 141 LEU H    1 1 
       12 19932 1 1  37 LEU HA   H  82.557  -2.888   4.750 1.00 . A X . 141 LEU HA   1 1 
       12 19933 1 1  37 LEU HB2  H  85.296  -2.329   5.802 1.00 . A X . 141 LEU HB2  1 1 
       12 19934 1 1  37 LEU HB3  H  85.001  -2.134   4.078 1.00 . A X . 141 LEU HB3  1 1 
       12 19935 1 1  37 LEU HD11 H  83.468  -1.609   7.258 1.00 . A X . 141 LEU HD11 1 1 
       12 19936 1 1  37 LEU HD12 H  82.027  -1.057   6.434 1.00 . A X . 141 LEU HD12 1 1 
       12 19937 1 1  37 LEU HD13 H  83.157   0.110   7.123 1.00 . A X . 141 LEU HD13 1 1 
       12 19938 1 1  37 LEU HD21 H  84.539   1.131   4.677 1.00 . A X . 141 LEU HD21 1 1 
       12 19939 1 1  37 LEU HD22 H  85.829   0.001   5.075 1.00 . A X . 141 LEU HD22 1 1 
       12 19940 1 1  37 LEU HD23 H  84.884   0.761   6.364 1.00 . A X . 141 LEU HD23 1 1 
       12 19941 1 1  37 LEU HG   H  83.143  -0.629   4.504 1.00 . A X . 141 LEU HG   1 1 
       12 19942 1 1  37 LEU N    N  83.381  -3.800   6.435 1.00 . A X . 141 LEU N    1 1 
       12 19943 1 1  37 LEU O    O  83.446  -4.478   3.004 1.00 . A X . 141 LEU O    1 1 
       12 19944 1 1  38 SER C    C  84.087  -7.284   3.402 1.00 . A X . 142 SER C    1 1 
       12 19945 1 1  38 SER CA   C  85.264  -6.387   3.790 1.00 . A X . 142 SER CA   1 1 
       12 19946 1 1  38 SER CB   C  86.303  -7.208   4.557 1.00 . A X . 142 SER CB   1 1 
       12 19947 1 1  38 SER H    H  85.144  -5.115   5.506 1.00 . A X . 142 SER H    1 1 
       12 19948 1 1  38 SER HA   H  85.720  -6.000   2.892 1.00 . A X . 142 SER HA   1 1 
       12 19949 1 1  38 SER HB2  H  87.170  -6.601   4.750 1.00 . A X . 142 SER HB2  1 1 
       12 19950 1 1  38 SER HB3  H  85.879  -7.543   5.496 1.00 . A X . 142 SER HB3  1 1 
       12 19951 1 1  38 SER HG   H  87.462  -8.724   4.177 1.00 . A X . 142 SER HG   1 1 
       12 19952 1 1  38 SER N    N  84.799  -5.266   4.603 1.00 . A X . 142 SER N    1 1 
       12 19953 1 1  38 SER O    O  83.967  -7.705   2.249 1.00 . A X . 142 SER O    1 1 
       12 19954 1 1  38 SER OG   O  86.693  -8.323   3.767 1.00 . A X . 142 SER OG   1 1 
       12 19955 1 1  39 ASN C    C  80.985  -7.616   3.319 1.00 . A X . 143 ASN C    1 1 
       12 19956 1 1  39 ASN CA   C  82.038  -8.379   4.123 1.00 . A X . 143 ASN CA   1 1 
       12 19957 1 1  39 ASN CB   C  81.438  -8.820   5.458 1.00 . A X . 143 ASN CB   1 1 
       12 19958 1 1  39 ASN CG   C  80.382  -9.896   5.229 1.00 . A X . 143 ASN CG   1 1 
       12 19959 1 1  39 ASN H    H  83.346  -7.157   5.251 1.00 . A X . 143 ASN H    1 1 
       12 19960 1 1  39 ASN HA   H  82.334  -9.256   3.568 1.00 . A X . 143 ASN HA   1 1 
       12 19961 1 1  39 ASN HB2  H  82.222  -9.217   6.087 1.00 . A X . 143 ASN HB2  1 1 
       12 19962 1 1  39 ASN HB3  H  80.986  -7.970   5.946 1.00 . A X . 143 ASN HB3  1 1 
       12 19963 1 1  39 ASN HD21 H  79.222  -9.278   6.717 1.00 . A X . 143 ASN HD21 1 1 
       12 19964 1 1  39 ASN HD22 H  78.646 -10.622   5.858 1.00 . A X . 143 ASN HD22 1 1 
       12 19965 1 1  39 ASN N    N  83.215  -7.553   4.367 1.00 . A X . 143 ASN N    1 1 
       12 19966 1 1  39 ASN ND2  N  79.329  -9.935   5.998 1.00 . A X . 143 ASN ND2  1 1 
       12 19967 1 1  39 ASN O    O  80.359  -8.163   2.413 1.00 . A X . 143 ASN O    1 1 
       12 19968 1 1  39 ASN OD1  O  80.519 -10.720   4.326 1.00 . A X . 143 ASN OD1  1 1 
       12 19969 1 1  40 MET C    C  80.210  -5.276   1.542 1.00 . A X . 144 MET C    1 1 
       12 19970 1 1  40 MET CA   C  79.813  -5.519   2.990 1.00 . A X . 144 MET CA   1 1 
       12 19971 1 1  40 MET CB   C  79.601  -4.195   3.722 1.00 . A X . 144 MET CB   1 1 
       12 19972 1 1  40 MET CE   C  77.547  -3.538   7.235 1.00 . A X . 144 MET CE   1 1 
       12 19973 1 1  40 MET CG   C  78.804  -4.451   5.004 1.00 . A X . 144 MET CG   1 1 
       12 19974 1 1  40 MET H    H  81.346  -5.994   4.411 1.00 . A X . 144 MET H    1 1 
       12 19975 1 1  40 MET HA   H  78.879  -6.057   2.992 1.00 . A X . 144 MET HA   1 1 
       12 19976 1 1  40 MET HB2  H  80.556  -3.763   3.970 1.00 . A X . 144 MET HB2  1 1 
       12 19977 1 1  40 MET HB3  H  79.051  -3.516   3.087 1.00 . A X . 144 MET HB3  1 1 
       12 19978 1 1  40 MET HE1  H  76.701  -2.873   7.342 1.00 . A X . 144 MET HE1  1 1 
       12 19979 1 1  40 MET HE2  H  78.082  -3.591   8.168 1.00 . A X . 144 MET HE2  1 1 
       12 19980 1 1  40 MET HE3  H  77.202  -4.527   6.966 1.00 . A X . 144 MET HE3  1 1 
       12 19981 1 1  40 MET HG2  H  77.820  -4.813   4.741 1.00 . A X . 144 MET HG2  1 1 
       12 19982 1 1  40 MET HG3  H  79.306  -5.192   5.604 1.00 . A X . 144 MET HG3  1 1 
       12 19983 1 1  40 MET N    N  80.798  -6.349   3.675 1.00 . A X . 144 MET N    1 1 
       12 19984 1 1  40 MET O    O  79.360  -5.256   0.653 1.00 . A X . 144 MET O    1 1 
       12 19985 1 1  40 MET SD   S  78.644  -2.911   5.940 1.00 . A X . 144 MET SD   1 1 
       12 19986 1 1  41 PHE C    C  81.588  -5.932  -0.969 1.00 . A X . 145 PHE C    1 1 
       12 19987 1 1  41 PHE CA   C  81.976  -4.791  -0.032 1.00 . A X . 145 PHE CA   1 1 
       12 19988 1 1  41 PHE CB   C  83.497  -4.674  -0.015 1.00 . A X . 145 PHE CB   1 1 
       12 19989 1 1  41 PHE CD1  C  83.182  -2.464   1.191 1.00 . A X . 145 PHE CD1  1 1 
       12 19990 1 1  41 PHE CD2  C  85.097  -2.752  -0.273 1.00 . A X . 145 PHE CD2  1 1 
       12 19991 1 1  41 PHE CE1  C  83.607  -1.163   1.485 1.00 . A X . 145 PHE CE1  1 1 
       12 19992 1 1  41 PHE CE2  C  85.518  -1.452   0.023 1.00 . A X . 145 PHE CE2  1 1 
       12 19993 1 1  41 PHE CG   C  83.928  -3.261   0.309 1.00 . A X . 145 PHE CG   1 1 
       12 19994 1 1  41 PHE CZ   C  84.776  -0.660   0.901 1.00 . A X . 145 PHE CZ   1 1 
       12 19995 1 1  41 PHE H    H  82.124  -5.045   2.050 1.00 . A X . 145 PHE H    1 1 
       12 19996 1 1  41 PHE HA   H  81.553  -3.861  -0.373 1.00 . A X . 145 PHE HA   1 1 
       12 19997 1 1  41 PHE HB2  H  83.888  -5.342   0.732 1.00 . A X . 145 PHE HB2  1 1 
       12 19998 1 1  41 PHE HB3  H  83.887  -4.955  -0.982 1.00 . A X . 145 PHE HB3  1 1 
       12 19999 1 1  41 PHE HD1  H  82.278  -2.848   1.642 1.00 . A X . 145 PHE HD1  1 1 
       12 20000 1 1  41 PHE HD2  H  85.671  -3.363  -0.952 1.00 . A X . 145 PHE HD2  1 1 
       12 20001 1 1  41 PHE HE1  H  83.035  -0.549   2.162 1.00 . A X . 145 PHE HE1  1 1 
       12 20002 1 1  41 PHE HE2  H  86.419  -1.063  -0.427 1.00 . A X . 145 PHE HE2  1 1 
       12 20003 1 1  41 PHE HZ   H  85.104   0.344   1.129 1.00 . A X . 145 PHE HZ   1 1 
       12 20004 1 1  41 PHE N    N  81.495  -5.063   1.310 1.00 . A X . 145 PHE N    1 1 
       12 20005 1 1  41 PHE O    O  81.068  -5.706  -2.060 1.00 . A X . 145 PHE O    1 1 
       12 20006 1 1  42 SER C    C  79.993  -8.410  -1.521 1.00 . A X . 146 SER C    1 1 
       12 20007 1 1  42 SER CA   C  81.499  -8.342  -1.307 1.00 . A X . 146 SER CA   1 1 
       12 20008 1 1  42 SER CB   C  81.976  -9.605  -0.589 1.00 . A X . 146 SER CB   1 1 
       12 20009 1 1  42 SER H    H  82.246  -7.275   0.368 1.00 . A X . 146 SER H    1 1 
       12 20010 1 1  42 SER HA   H  81.989  -8.275  -2.267 1.00 . A X . 146 SER HA   1 1 
       12 20011 1 1  42 SER HB2  H  83.043  -9.568  -0.461 1.00 . A X . 146 SER HB2  1 1 
       12 20012 1 1  42 SER HB3  H  81.499  -9.668   0.380 1.00 . A X . 146 SER HB3  1 1 
       12 20013 1 1  42 SER HG   H  82.060 -10.648  -2.230 1.00 . A X . 146 SER HG   1 1 
       12 20014 1 1  42 SER N    N  81.836  -7.161  -0.518 1.00 . A X . 146 SER N    1 1 
       12 20015 1 1  42 SER O    O  79.515  -8.737  -2.608 1.00 . A X . 146 SER O    1 1 
       12 20016 1 1  42 SER OG   O  81.639 -10.743  -1.372 1.00 . A X . 146 SER OG   1 1 
       12 20017 1 1  43 SER C    C  77.280  -7.146  -1.560 1.00 . A X . 147 SER C    1 1 
       12 20018 1 1  43 SER CA   C  77.802  -8.112  -0.503 1.00 . A X . 147 SER CA   1 1 
       12 20019 1 1  43 SER CB   C  77.244  -7.721   0.865 1.00 . A X . 147 SER CB   1 1 
       12 20020 1 1  43 SER H    H  79.706  -7.844   0.371 1.00 . A X . 147 SER H    1 1 
       12 20021 1 1  43 SER HA   H  77.469  -9.110  -0.744 1.00 . A X . 147 SER HA   1 1 
       12 20022 1 1  43 SER HB2  H  77.577  -8.429   1.606 1.00 . A X . 147 SER HB2  1 1 
       12 20023 1 1  43 SER HB3  H  77.600  -6.732   1.129 1.00 . A X . 147 SER HB3  1 1 
       12 20024 1 1  43 SER HG   H  75.495  -7.309   1.610 1.00 . A X . 147 SER HG   1 1 
       12 20025 1 1  43 SER N    N  79.258  -8.096  -0.463 1.00 . A X . 147 SER N    1 1 
       12 20026 1 1  43 SER O    O  76.291  -7.426  -2.237 1.00 . A X . 147 SER O    1 1 
       12 20027 1 1  43 SER OG   O  75.824  -7.732   0.814 1.00 . A X . 147 SER OG   1 1 
       12 20028 1 1  44 PHE C    C  77.464  -5.546  -4.055 1.00 . A X . 148 PHE C    1 1 
       12 20029 1 1  44 PHE CA   C  77.514  -4.984  -2.635 1.00 . A X . 148 PHE CA   1 1 
       12 20030 1 1  44 PHE CB   C  78.497  -3.813  -2.615 1.00 . A X . 148 PHE CB   1 1 
       12 20031 1 1  44 PHE CD1  C  77.052  -1.858  -3.282 1.00 . A X . 148 PHE CD1  1 1 
       12 20032 1 1  44 PHE CD2  C  78.622  -2.757  -4.890 1.00 . A X . 148 PHE CD2  1 1 
       12 20033 1 1  44 PHE CE1  C  76.633  -0.906  -4.220 1.00 . A X . 148 PHE CE1  1 1 
       12 20034 1 1  44 PHE CE2  C  78.205  -1.810  -5.830 1.00 . A X . 148 PHE CE2  1 1 
       12 20035 1 1  44 PHE CG   C  78.047  -2.782  -3.618 1.00 . A X . 148 PHE CG   1 1 
       12 20036 1 1  44 PHE CZ   C  77.211  -0.883  -5.495 1.00 . A X . 148 PHE CZ   1 1 
       12 20037 1 1  44 PHE H    H  78.706  -5.822  -1.099 1.00 . A X . 148 PHE H    1 1 
       12 20038 1 1  44 PHE HA   H  76.535  -4.622  -2.361 1.00 . A X . 148 PHE HA   1 1 
       12 20039 1 1  44 PHE HB2  H  78.533  -3.378  -1.629 1.00 . A X . 148 PHE HB2  1 1 
       12 20040 1 1  44 PHE HB3  H  79.482  -4.166  -2.886 1.00 . A X . 148 PHE HB3  1 1 
       12 20041 1 1  44 PHE HD1  H  76.607  -1.878  -2.300 1.00 . A X . 148 PHE HD1  1 1 
       12 20042 1 1  44 PHE HD2  H  79.389  -3.471  -5.143 1.00 . A X . 148 PHE HD2  1 1 
       12 20043 1 1  44 PHE HE1  H  75.866  -0.192  -3.961 1.00 . A X . 148 PHE HE1  1 1 
       12 20044 1 1  44 PHE HE2  H  78.649  -1.795  -6.813 1.00 . A X . 148 PHE HE2  1 1 
       12 20045 1 1  44 PHE HZ   H  76.888  -0.151  -6.221 1.00 . A X . 148 PHE HZ   1 1 
       12 20046 1 1  44 PHE N    N  77.935  -5.998  -1.678 1.00 . A X . 148 PHE N    1 1 
       12 20047 1 1  44 PHE O    O  76.479  -5.357  -4.769 1.00 . A X . 148 PHE O    1 1 
       12 20048 1 1  45 THR C    C  77.895  -8.144  -5.878 1.00 . A X . 149 THR C    1 1 
       12 20049 1 1  45 THR CA   C  78.594  -6.787  -5.808 1.00 . A X . 149 THR CA   1 1 
       12 20050 1 1  45 THR CB   C  80.056  -6.936  -6.237 1.00 . A X . 149 THR CB   1 1 
       12 20051 1 1  45 THR CG2  C  80.818  -7.769  -5.205 1.00 . A X . 149 THR CG2  1 1 
       12 20052 1 1  45 THR H    H  79.292  -6.333  -3.856 1.00 . A X . 149 THR H    1 1 
       12 20053 1 1  45 THR HA   H  78.104  -6.112  -6.491 1.00 . A X . 149 THR HA   1 1 
       12 20054 1 1  45 THR HB   H  80.510  -5.960  -6.311 1.00 . A X . 149 THR HB   1 1 
       12 20055 1 1  45 THR HG1  H  80.967  -7.391  -7.896 1.00 . A X . 149 THR HG1  1 1 
       12 20056 1 1  45 THR HG21 H  80.879  -7.221  -4.275 1.00 . A X . 149 THR HG21 1 1 
       12 20057 1 1  45 THR HG22 H  81.814  -7.972  -5.569 1.00 . A X . 149 THR HG22 1 1 
       12 20058 1 1  45 THR HG23 H  80.299  -8.702  -5.038 1.00 . A X . 149 THR HG23 1 1 
       12 20059 1 1  45 THR N    N  78.530  -6.221  -4.464 1.00 . A X . 149 THR N    1 1 
       12 20060 1 1  45 THR O    O  78.020  -8.860  -6.872 1.00 . A X . 149 THR O    1 1 
       12 20061 1 1  45 THR OG1  O  80.111  -7.580  -7.504 1.00 . A X . 149 THR OG1  1 1 
       12 20062 1 1  46 MET C    C  74.960  -9.573  -5.007 1.00 . A X . 150 MET C    1 1 
       12 20063 1 1  46 MET CA   C  76.458  -9.772  -4.786 1.00 . A X . 150 MET CA   1 1 
       12 20064 1 1  46 MET CB   C  76.691 -10.448  -3.433 1.00 . A X . 150 MET CB   1 1 
       12 20065 1 1  46 MET CE   C  75.388 -14.138  -2.144 1.00 . A X . 150 MET CE   1 1 
       12 20066 1 1  46 MET CG   C  75.982 -11.805  -3.400 1.00 . A X . 150 MET CG   1 1 
       12 20067 1 1  46 MET H    H  77.104  -7.887  -4.056 1.00 . A X . 150 MET H    1 1 
       12 20068 1 1  46 MET HA   H  76.846 -10.411  -5.564 1.00 . A X . 150 MET HA   1 1 
       12 20069 1 1  46 MET HB2  H  77.751 -10.593  -3.280 1.00 . A X . 150 MET HB2  1 1 
       12 20070 1 1  46 MET HB3  H  76.297  -9.822  -2.646 1.00 . A X . 150 MET HB3  1 1 
       12 20071 1 1  46 MET HE1  H  74.700 -13.958  -2.959 1.00 . A X . 150 MET HE1  1 1 
       12 20072 1 1  46 MET HE2  H  74.830 -14.385  -1.255 1.00 . A X . 150 MET HE2  1 1 
       12 20073 1 1  46 MET HE3  H  76.044 -14.961  -2.395 1.00 . A X . 150 MET HE3  1 1 
       12 20074 1 1  46 MET HG2  H  74.915 -11.658  -3.466 1.00 . A X . 150 MET HG2  1 1 
       12 20075 1 1  46 MET HG3  H  76.317 -12.407  -4.232 1.00 . A X . 150 MET HG3  1 1 
       12 20076 1 1  46 MET N    N  77.166  -8.493  -4.822 1.00 . A X . 150 MET N    1 1 
       12 20077 1 1  46 MET O    O  74.311  -8.819  -4.283 1.00 . A X . 150 MET O    1 1 
       12 20078 1 1  46 MET SD   S  76.374 -12.651  -1.848 1.00 . A X . 150 MET SD   1 1 
       12 20079 1 1  47 GLY C    C  72.627 -11.026  -7.514 1.00 . A X . 151 GLY C    1 1 
       12 20080 1 1  47 GLY CA   C  72.994 -10.166  -6.309 1.00 . A X . 151 GLY CA   1 1 
       12 20081 1 1  47 GLY H    H  74.984 -10.856  -6.546 1.00 . A X . 151 GLY H    1 1 
       12 20082 1 1  47 GLY HA2  H  72.424 -10.493  -5.452 1.00 . A X . 151 GLY HA2  1 1 
       12 20083 1 1  47 GLY HA3  H  72.748  -9.137  -6.530 1.00 . A X . 151 GLY HA3  1 1 
       12 20084 1 1  47 GLY N    N  74.417 -10.264  -6.009 1.00 . A X . 151 GLY N    1 1 
       12 20085 1 1  47 GLY O    O  73.451 -11.250  -8.400 1.00 . A X . 151 GLY O    1 1 
       12 20086 1 1  48 LYS C    C  70.982 -11.502  -9.954 1.00 . A X . 152 LYS C    1 1 
       12 20087 1 1  48 LYS CA   C  70.920 -12.311  -8.665 1.00 . A X . 152 LYS CA   1 1 
       12 20088 1 1  48 LYS CB   C  69.485 -12.788  -8.417 1.00 . A X . 152 LYS CB   1 1 
       12 20089 1 1  48 LYS CD   C  67.611 -14.191  -9.303 1.00 . A X . 152 LYS CD   1 1 
       12 20090 1 1  48 LYS CE   C  67.124 -15.007 -10.504 1.00 . A X . 152 LYS CE   1 1 
       12 20091 1 1  48 LYS CG   C  69.023 -13.671  -9.582 1.00 . A X . 152 LYS CG   1 1 
       12 20092 1 1  48 LYS H    H  70.762 -11.273  -6.822 1.00 . A X . 152 LYS H    1 1 
       12 20093 1 1  48 LYS HA   H  71.565 -13.171  -8.759 1.00 . A X . 152 LYS HA   1 1 
       12 20094 1 1  48 LYS HB2  H  69.450 -13.357  -7.499 1.00 . A X . 152 LYS HB2  1 1 
       12 20095 1 1  48 LYS HB3  H  68.830 -11.933  -8.335 1.00 . A X . 152 LYS HB3  1 1 
       12 20096 1 1  48 LYS HD2  H  67.627 -14.817  -8.423 1.00 . A X . 152 LYS HD2  1 1 
       12 20097 1 1  48 LYS HD3  H  66.946 -13.357  -9.144 1.00 . A X . 152 LYS HD3  1 1 
       12 20098 1 1  48 LYS HE2  H  66.114 -15.344 -10.323 1.00 . A X . 152 LYS HE2  1 1 
       12 20099 1 1  48 LYS HE3  H  67.145 -14.391 -11.390 1.00 . A X . 152 LYS HE3  1 1 
       12 20100 1 1  48 LYS HG2  H  69.016 -13.093 -10.495 1.00 . A X . 152 LYS HG2  1 1 
       12 20101 1 1  48 LYS HG3  H  69.697 -14.506  -9.691 1.00 . A X . 152 LYS HG3  1 1 
       12 20102 1 1  48 LYS HZ1  H  67.466 -16.970 -11.107 1.00 . A X . 152 LYS HZ1  1 1 
       12 20103 1 1  48 LYS HZ2  H  68.406 -16.481  -9.779 1.00 . A X . 152 LYS HZ2  1 1 
       12 20104 1 1  48 LYS HZ3  H  68.788 -15.936 -11.343 1.00 . A X . 152 LYS HZ3  1 1 
       12 20105 1 1  48 LYS N    N  71.382 -11.493  -7.550 1.00 . A X . 152 LYS N    1 1 
       12 20106 1 1  48 LYS NZ   N  68.013 -16.188 -10.698 1.00 . A X . 152 LYS NZ   1 1 
       12 20107 1 1  48 LYS O    O  71.417 -12.001 -10.993 1.00 . A X . 152 LYS O    1 1 
       12 20108 1 1  49 HIS C    C  71.484  -8.183 -10.786 1.00 . A X . 153 HIS C    1 1 
       12 20109 1 1  49 HIS CA   C  70.548  -9.362 -11.027 1.00 . A X . 153 HIS CA   1 1 
       12 20110 1 1  49 HIS CB   C  69.133  -8.849 -11.301 1.00 . A X . 153 HIS CB   1 1 
       12 20111 1 1  49 HIS CD2  C  67.208 -10.589 -10.888 1.00 . A X . 153 HIS CD2  1 1 
       12 20112 1 1  49 HIS CE1  C  67.388 -11.701 -12.740 1.00 . A X . 153 HIS CE1  1 1 
       12 20113 1 1  49 HIS CG   C  68.229 -10.013 -11.601 1.00 . A X . 153 HIS CG   1 1 
       12 20114 1 1  49 HIS H    H  70.211  -9.915  -9.012 1.00 . A X . 153 HIS H    1 1 
       12 20115 1 1  49 HIS HA   H  70.892  -9.909 -11.892 1.00 . A X . 153 HIS HA   1 1 
       12 20116 1 1  49 HIS HB2  H  68.767  -8.321 -10.433 1.00 . A X . 153 HIS HB2  1 1 
       12 20117 1 1  49 HIS HB3  H  69.150  -8.179 -12.148 1.00 . A X . 153 HIS HB3  1 1 
       12 20118 1 1  49 HIS HD2  H  66.865 -10.265  -9.917 1.00 . A X . 153 HIS HD2  1 1 
       12 20119 1 1  49 HIS HE1  H  67.229 -12.424 -13.527 1.00 . A X . 153 HIS HE1  1 1 
       12 20120 1 1  49 HIS HE2  H  65.941 -12.247 -11.345 1.00 . A X . 153 HIS HE2  1 1 
       12 20121 1 1  49 HIS N    N  70.543 -10.250  -9.871 1.00 . A X . 153 HIS N    1 1 
       12 20122 1 1  49 HIS ND1  N  68.326 -10.739 -12.779 1.00 . A X . 153 HIS ND1  1 1 
       12 20123 1 1  49 HIS NE2  N  66.678 -11.657 -11.609 1.00 . A X . 153 HIS NE2  1 1 
       12 20124 1 1  49 HIS O    O  71.435  -7.538  -9.740 1.00 . A X . 153 HIS O    1 1 
       12 20125 1 1  50 GLY C    C  74.715  -7.357 -11.868 1.00 . A X . 154 GLY C    1 1 
       12 20126 1 1  50 GLY CA   C  73.300  -6.830 -11.673 1.00 . A X . 154 GLY CA   1 1 
       12 20127 1 1  50 GLY H    H  72.328  -8.480 -12.568 1.00 . A X . 154 GLY H    1 1 
       12 20128 1 1  50 GLY HA2  H  73.082  -6.096 -12.437 1.00 . A X . 154 GLY HA2  1 1 
       12 20129 1 1  50 GLY HA3  H  73.227  -6.367 -10.700 1.00 . A X . 154 GLY HA3  1 1 
       12 20130 1 1  50 GLY N    N  72.339  -7.920 -11.766 1.00 . A X . 154 GLY N    1 1 
       12 20131 1 1  50 GLY O    O  75.266  -8.026 -10.994 1.00 . A X . 154 GLY O    1 1 
       12 20132 1 1  51 GLY C    C  76.632  -8.995 -13.713 1.00 . A X . 155 GLY C    1 1 
       12 20133 1 1  51 GLY CA   C  76.643  -7.520 -13.328 1.00 . A X . 155 GLY CA   1 1 
       12 20134 1 1  51 GLY H    H  74.806  -6.531 -13.687 1.00 . A X . 155 GLY H    1 1 
       12 20135 1 1  51 GLY HA2  H  77.040  -6.940 -14.148 1.00 . A X . 155 GLY HA2  1 1 
       12 20136 1 1  51 GLY HA3  H  77.267  -7.389 -12.462 1.00 . A X . 155 GLY HA3  1 1 
       12 20137 1 1  51 GLY N    N  75.295  -7.061 -13.026 1.00 . A X . 155 GLY N    1 1 
       12 20138 1 1  51 GLY O    O  77.672  -9.651 -13.740 1.00 . A X . 155 GLY O    1 1 
       12 20139 1 1  52 GLU C    C  76.073 -11.198 -15.676 1.00 . A X . 156 GLU C    1 1 
       12 20140 1 1  52 GLU CA   C  75.285 -10.895 -14.407 1.00 . A X . 156 GLU CA   1 1 
       12 20141 1 1  52 GLU CB   C  73.807 -11.196 -14.625 1.00 . A X . 156 GLU CB   1 1 
       12 20142 1 1  52 GLU CD   C  71.794 -10.587 -15.981 1.00 . A X . 156 GLU CD   1 1 
       12 20143 1 1  52 GLU CG   C  73.255 -10.254 -15.694 1.00 . A X . 156 GLU CG   1 1 
       12 20144 1 1  52 GLU H    H  74.654  -8.923 -13.979 1.00 . A X . 156 GLU H    1 1 
       12 20145 1 1  52 GLU HA   H  75.650 -11.524 -13.615 1.00 . A X . 156 GLU HA   1 1 
       12 20146 1 1  52 GLU HB2  H  73.694 -12.218 -14.954 1.00 . A X . 156 GLU HB2  1 1 
       12 20147 1 1  52 GLU HB3  H  73.266 -11.049 -13.702 1.00 . A X . 156 GLU HB3  1 1 
       12 20148 1 1  52 GLU HG2  H  73.324  -9.235 -15.339 1.00 . A X . 156 GLU HG2  1 1 
       12 20149 1 1  52 GLU HG3  H  73.834 -10.357 -16.593 1.00 . A X . 156 GLU HG3  1 1 
       12 20150 1 1  52 GLU N    N  75.444  -9.501 -14.016 1.00 . A X . 156 GLU N    1 1 
       12 20151 1 1  52 GLU O    O  76.290 -12.357 -16.028 1.00 . A X . 156 GLU O    1 1 
       12 20152 1 1  52 GLU OE1  O  71.289 -11.518 -15.377 1.00 . A X . 156 GLU OE1  1 1 
       12 20153 1 1  52 GLU OE2  O  71.202  -9.905 -16.801 1.00 . A X . 156 GLU OE2  1 1 
       12 20154 1 1  53 GLU C    C  78.658 -10.812 -17.284 1.00 . A X . 157 GLU C    1 1 
       12 20155 1 1  53 GLU CA   C  77.260 -10.290 -17.590 1.00 . A X . 157 GLU CA   1 1 
       12 20156 1 1  53 GLU CB   C  77.361  -8.942 -18.308 1.00 . A X . 157 GLU CB   1 1 
       12 20157 1 1  53 GLU CD   C  76.037  -7.137 -19.426 1.00 . A X . 157 GLU CD   1 1 
       12 20158 1 1  53 GLU CG   C  75.984  -8.545 -18.846 1.00 . A X . 157 GLU CG   1 1 
       12 20159 1 1  53 GLU H    H  76.290  -9.246 -16.025 1.00 . A X . 157 GLU H    1 1 
       12 20160 1 1  53 GLU HA   H  76.755 -10.993 -18.236 1.00 . A X . 157 GLU HA   1 1 
       12 20161 1 1  53 GLU HB2  H  77.708  -8.190 -17.615 1.00 . A X . 157 GLU HB2  1 1 
       12 20162 1 1  53 GLU HB3  H  78.055  -9.023 -19.131 1.00 . A X . 157 GLU HB3  1 1 
       12 20163 1 1  53 GLU HG2  H  75.687  -9.241 -19.616 1.00 . A X . 157 GLU HG2  1 1 
       12 20164 1 1  53 GLU HG3  H  75.265  -8.574 -18.041 1.00 . A X . 157 GLU HG3  1 1 
       12 20165 1 1  53 GLU N    N  76.498 -10.142 -16.358 1.00 . A X . 157 GLU N    1 1 
       12 20166 1 1  53 GLU O    O  79.505 -10.914 -18.173 1.00 . A X . 157 GLU O    1 1 
       12 20167 1 1  53 GLU OE1  O  77.033  -6.466 -19.212 1.00 . A X . 157 GLU OE1  1 1 
       12 20168 1 1  53 GLU OE2  O  75.081  -6.749 -20.077 1.00 . A X . 157 GLU OE2  1 1 
       12 20169 1 1  54 GLY C    C  80.998 -10.553 -14.907 1.00 . A X . 158 GLY C    1 1 
       12 20170 1 1  54 GLY CA   C  80.191 -11.642 -15.592 1.00 . A X . 158 GLY CA   1 1 
       12 20171 1 1  54 GLY H    H  78.179 -11.028 -15.355 1.00 . A X . 158 GLY H    1 1 
       12 20172 1 1  54 GLY HA2  H  80.047 -12.464 -14.907 1.00 . A X . 158 GLY HA2  1 1 
       12 20173 1 1  54 GLY HA3  H  80.739 -11.989 -16.457 1.00 . A X . 158 GLY HA3  1 1 
       12 20174 1 1  54 GLY N    N  78.892 -11.136 -16.018 1.00 . A X . 158 GLY N    1 1 
       12 20175 1 1  54 GLY O    O  82.070 -10.810 -14.370 1.00 . A X . 158 GLY O    1 1 
       12 20176 1 1  55 MET C    C  81.436  -8.556 -12.814 1.00 . A X . 159 MET C    1 1 
       12 20177 1 1  55 MET CA   C  81.184  -8.235 -14.281 1.00 . A X . 159 MET CA   1 1 
       12 20178 1 1  55 MET CB   C  80.373  -6.946 -14.395 1.00 . A X . 159 MET CB   1 1 
       12 20179 1 1  55 MET CE   C  80.233  -3.860 -15.116 1.00 . A X . 159 MET CE   1 1 
       12 20180 1 1  55 MET CG   C  80.346  -6.483 -15.852 1.00 . A X . 159 MET CG   1 1 
       12 20181 1 1  55 MET H    H  79.611  -9.179 -15.344 1.00 . A X . 159 MET H    1 1 
       12 20182 1 1  55 MET HA   H  82.131  -8.098 -14.780 1.00 . A X . 159 MET HA   1 1 
       12 20183 1 1  55 MET HB2  H  79.365  -7.122 -14.050 1.00 . A X . 159 MET HB2  1 1 
       12 20184 1 1  55 MET HB3  H  80.834  -6.183 -13.786 1.00 . A X . 159 MET HB3  1 1 
       12 20185 1 1  55 MET HE1  H  80.074  -3.983 -14.053 1.00 . A X . 159 MET HE1  1 1 
       12 20186 1 1  55 MET HE2  H  79.946  -2.863 -15.407 1.00 . A X . 159 MET HE2  1 1 
       12 20187 1 1  55 MET HE3  H  81.278  -4.012 -15.350 1.00 . A X . 159 MET HE3  1 1 
       12 20188 1 1  55 MET HG2  H  81.341  -6.198 -16.159 1.00 . A X . 159 MET HG2  1 1 
       12 20189 1 1  55 MET HG3  H  79.997  -7.291 -16.478 1.00 . A X . 159 MET HG3  1 1 
       12 20190 1 1  55 MET N    N  80.476  -9.337 -14.911 1.00 . A X . 159 MET N    1 1 
       12 20191 1 1  55 MET O    O  82.205  -7.874 -12.138 1.00 . A X . 159 MET O    1 1 
       12 20192 1 1  55 MET SD   S  79.228  -5.067 -16.017 1.00 . A X . 159 MET SD   1 1 
       12 20193 1 1  56 ILE C    C  82.060 -11.032 -10.785 1.00 . A X . 160 ILE C    1 1 
       12 20194 1 1  56 ILE CA   C  80.945 -10.005 -10.941 1.00 . A X . 160 ILE CA   1 1 
       12 20195 1 1  56 ILE CB   C  79.636 -10.580 -10.412 1.00 . A X . 160 ILE CB   1 1 
       12 20196 1 1  56 ILE CD1  C  77.907 -12.361 -10.709 1.00 . A X . 160 ILE CD1  1 1 
       12 20197 1 1  56 ILE CG1  C  79.126 -11.688 -11.341 1.00 . A X . 160 ILE CG1  1 1 
       12 20198 1 1  56 ILE CG2  C  78.590  -9.470 -10.328 1.00 . A X . 160 ILE CG2  1 1 
       12 20199 1 1  56 ILE H    H  80.179 -10.112 -12.905 1.00 . A X . 160 ILE H    1 1 
       12 20200 1 1  56 ILE HA   H  81.198  -9.140 -10.358 1.00 . A X . 160 ILE HA   1 1 
       12 20201 1 1  56 ILE HB   H  79.810 -10.987  -9.434 1.00 . A X . 160 ILE HB   1 1 
       12 20202 1 1  56 ILE HD11 H  77.074 -12.314 -11.395 1.00 . A X . 160 ILE HD11 1 1 
       12 20203 1 1  56 ILE HD12 H  77.648 -11.850  -9.794 1.00 . A X . 160 ILE HD12 1 1 
       12 20204 1 1  56 ILE HD13 H  78.137 -13.393 -10.493 1.00 . A X . 160 ILE HD13 1 1 
       12 20205 1 1  56 ILE HG12 H  78.850 -11.262 -12.294 1.00 . A X . 160 ILE HG12 1 1 
       12 20206 1 1  56 ILE HG13 H  79.897 -12.425 -11.487 1.00 . A X . 160 ILE HG13 1 1 
       12 20207 1 1  56 ILE HG21 H  78.421  -9.065 -11.315 1.00 . A X . 160 ILE HG21 1 1 
       12 20208 1 1  56 ILE HG22 H  78.947  -8.688  -9.674 1.00 . A X . 160 ILE HG22 1 1 
       12 20209 1 1  56 ILE HG23 H  77.667  -9.872  -9.941 1.00 . A X . 160 ILE HG23 1 1 
       12 20210 1 1  56 ILE N    N  80.780  -9.601 -12.325 1.00 . A X . 160 ILE N    1 1 
       12 20211 1 1  56 ILE O    O  82.791 -11.016  -9.797 1.00 . A X . 160 ILE O    1 1 
       12 20212 1 1  57 ASP C    C  84.322 -12.647 -12.696 1.00 . A X . 161 ASP C    1 1 
       12 20213 1 1  57 ASP CA   C  83.204 -12.954 -11.713 1.00 . A X . 161 ASP CA   1 1 
       12 20214 1 1  57 ASP CB   C  82.570 -14.298 -12.054 1.00 . A X . 161 ASP CB   1 1 
       12 20215 1 1  57 ASP CG   C  81.677 -14.761 -10.910 1.00 . A X . 161 ASP CG   1 1 
       12 20216 1 1  57 ASP H    H  81.563 -11.887 -12.518 1.00 . A X . 161 ASP H    1 1 
       12 20217 1 1  57 ASP HA   H  83.616 -13.006 -10.716 1.00 . A X . 161 ASP HA   1 1 
       12 20218 1 1  57 ASP HB2  H  81.974 -14.183 -12.946 1.00 . A X . 161 ASP HB2  1 1 
       12 20219 1 1  57 ASP HB3  H  83.344 -15.030 -12.227 1.00 . A X . 161 ASP HB3  1 1 
       12 20220 1 1  57 ASP N    N  82.180 -11.921 -11.756 1.00 . A X . 161 ASP N    1 1 
       12 20221 1 1  57 ASP O    O  85.302 -13.385 -12.788 1.00 . A X . 161 ASP O    1 1 
       12 20222 1 1  57 ASP OD1  O  81.773 -14.187  -9.838 1.00 . A X . 161 ASP OD1  1 1 
       12 20223 1 1  57 ASP OD2  O  80.908 -15.685 -11.123 1.00 . A X . 161 ASP OD2  1 1 
       12 20224 1 1  58 PHE C    C  86.102 -10.108 -13.836 1.00 . A X . 162 PHE C    1 1 
       12 20225 1 1  58 PHE CA   C  85.178 -11.169 -14.415 1.00 . A X . 162 PHE CA   1 1 
       12 20226 1 1  58 PHE CB   C  84.512 -10.639 -15.686 1.00 . A X . 162 PHE CB   1 1 
       12 20227 1 1  58 PHE CD1  C  85.832 -11.930 -17.401 1.00 . A X . 162 PHE CD1  1 1 
       12 20228 1 1  58 PHE CD2  C  86.081  -9.525 -17.303 1.00 . A X . 162 PHE CD2  1 1 
       12 20229 1 1  58 PHE CE1  C  86.749 -11.985 -18.457 1.00 . A X . 162 PHE CE1  1 1 
       12 20230 1 1  58 PHE CE2  C  86.999  -9.576 -18.359 1.00 . A X . 162 PHE CE2  1 1 
       12 20231 1 1  58 PHE CG   C  85.499 -10.699 -16.826 1.00 . A X . 162 PHE CG   1 1 
       12 20232 1 1  58 PHE CZ   C  87.334 -10.806 -18.936 1.00 . A X . 162 PHE CZ   1 1 
       12 20233 1 1  58 PHE H    H  83.362 -10.998 -13.316 1.00 . A X . 162 PHE H    1 1 
       12 20234 1 1  58 PHE HA   H  85.767 -12.037 -14.670 1.00 . A X . 162 PHE HA   1 1 
       12 20235 1 1  58 PHE HB2  H  83.653 -11.241 -15.926 1.00 . A X . 162 PHE HB2  1 1 
       12 20236 1 1  58 PHE HB3  H  84.204  -9.616 -15.531 1.00 . A X . 162 PHE HB3  1 1 
       12 20237 1 1  58 PHE HD1  H  85.381 -12.840 -17.030 1.00 . A X . 162 PHE HD1  1 1 
       12 20238 1 1  58 PHE HD2  H  85.820  -8.580 -16.857 1.00 . A X . 162 PHE HD2  1 1 
       12 20239 1 1  58 PHE HE1  H  87.007 -12.935 -18.901 1.00 . A X . 162 PHE HE1  1 1 
       12 20240 1 1  58 PHE HE2  H  87.450  -8.666 -18.727 1.00 . A X . 162 PHE HE2  1 1 
       12 20241 1 1  58 PHE HZ   H  88.043 -10.847 -19.750 1.00 . A X . 162 PHE HZ   1 1 
       12 20242 1 1  58 PHE N    N  84.168 -11.556 -13.435 1.00 . A X . 162 PHE N    1 1 
       12 20243 1 1  58 PHE O    O  87.260  -9.989 -14.231 1.00 . A X . 162 PHE O    1 1 
       12 20244 1 1  59 MET C    C  86.840  -8.747 -10.871 1.00 . A X . 163 MET C    1 1 
       12 20245 1 1  59 MET CA   C  86.350  -8.297 -12.244 1.00 . A X . 163 MET CA   1 1 
       12 20246 1 1  59 MET CB   C  85.506  -7.034 -12.109 1.00 . A X . 163 MET CB   1 1 
       12 20247 1 1  59 MET CE   C  84.620  -6.407 -16.087 1.00 . A X . 163 MET CE   1 1 
       12 20248 1 1  59 MET CG   C  84.723  -6.815 -13.407 1.00 . A X . 163 MET CG   1 1 
       12 20249 1 1  59 MET H    H  84.651  -9.518 -12.608 1.00 . A X . 163 MET H    1 1 
       12 20250 1 1  59 MET HA   H  87.208  -8.072 -12.861 1.00 . A X . 163 MET HA   1 1 
       12 20251 1 1  59 MET HB2  H  84.816  -7.150 -11.284 1.00 . A X . 163 MET HB2  1 1 
       12 20252 1 1  59 MET HB3  H  86.152  -6.186 -11.926 1.00 . A X . 163 MET HB3  1 1 
       12 20253 1 1  59 MET HE1  H  83.968  -7.262 -16.193 1.00 . A X . 163 MET HE1  1 1 
       12 20254 1 1  59 MET HE2  H  85.110  -6.210 -17.027 1.00 . A X . 163 MET HE2  1 1 
       12 20255 1 1  59 MET HE3  H  84.039  -5.540 -15.799 1.00 . A X . 163 MET HE3  1 1 
       12 20256 1 1  59 MET HG2  H  84.036  -7.631 -13.549 1.00 . A X . 163 MET HG2  1 1 
       12 20257 1 1  59 MET HG3  H  84.174  -5.892 -13.346 1.00 . A X . 163 MET HG3  1 1 
       12 20258 1 1  59 MET N    N  85.574  -9.344 -12.891 1.00 . A X . 163 MET N    1 1 
       12 20259 1 1  59 MET O    O  87.923  -8.364 -10.431 1.00 . A X . 163 MET O    1 1 
       12 20260 1 1  59 MET SD   S  85.861  -6.750 -14.814 1.00 . A X . 163 MET SD   1 1 
       12 20261 1 1  60 ASN C    C  87.624 -10.935  -8.922 1.00 . A X . 164 ASN C    1 1 
       12 20262 1 1  60 ASN CA   C  86.381 -10.053  -8.872 1.00 . A X . 164 ASN CA   1 1 
       12 20263 1 1  60 ASN CB   C  85.214 -10.845  -8.280 1.00 . A X . 164 ASN CB   1 1 
       12 20264 1 1  60 ASN CG   C  85.565 -11.321  -6.875 1.00 . A X . 164 ASN CG   1 1 
       12 20265 1 1  60 ASN H    H  85.179  -9.838 -10.602 1.00 . A X . 164 ASN H    1 1 
       12 20266 1 1  60 ASN HA   H  86.583  -9.209  -8.230 1.00 . A X . 164 ASN HA   1 1 
       12 20267 1 1  60 ASN HB2  H  84.341 -10.211  -8.234 1.00 . A X . 164 ASN HB2  1 1 
       12 20268 1 1  60 ASN HB3  H  85.005 -11.699  -8.907 1.00 . A X . 164 ASN HB3  1 1 
       12 20269 1 1  60 ASN HD21 H  83.742 -12.009  -6.492 1.00 . A X . 164 ASN HD21 1 1 
       12 20270 1 1  60 ASN HD22 H  84.868 -12.197  -5.236 1.00 . A X . 164 ASN HD22 1 1 
       12 20271 1 1  60 ASN N    N  86.027  -9.559 -10.197 1.00 . A X . 164 ASN N    1 1 
       12 20272 1 1  60 ASN ND2  N  84.650 -11.890  -6.141 1.00 . A X . 164 ASN ND2  1 1 
       12 20273 1 1  60 ASN O    O  88.514 -10.814  -8.082 1.00 . A X . 164 ASN O    1 1 
       12 20274 1 1  60 ASN OD1  O  86.704 -11.170  -6.434 1.00 . A X . 164 ASN OD1  1 1 
       12 20275 1 1  61 GLU C    C  90.080 -11.923 -10.380 1.00 . A X . 165 GLU C    1 1 
       12 20276 1 1  61 GLU CA   C  88.824 -12.719 -10.030 1.00 . A X . 165 GLU CA   1 1 
       12 20277 1 1  61 GLU CB   C  88.549 -13.785 -11.097 1.00 . A X . 165 GLU CB   1 1 
       12 20278 1 1  61 GLU CD   C  88.006 -14.164 -13.507 1.00 . A X . 165 GLU CD   1 1 
       12 20279 1 1  61 GLU CG   C  88.449 -13.132 -12.473 1.00 . A X . 165 GLU CG   1 1 
       12 20280 1 1  61 GLU H    H  86.942 -11.890 -10.547 1.00 . A X . 165 GLU H    1 1 
       12 20281 1 1  61 GLU HA   H  88.983 -13.212  -9.083 1.00 . A X . 165 GLU HA   1 1 
       12 20282 1 1  61 GLU HB2  H  89.352 -14.506 -11.099 1.00 . A X . 165 GLU HB2  1 1 
       12 20283 1 1  61 GLU HB3  H  87.619 -14.284 -10.871 1.00 . A X . 165 GLU HB3  1 1 
       12 20284 1 1  61 GLU HG2  H  87.731 -12.325 -12.438 1.00 . A X . 165 GLU HG2  1 1 
       12 20285 1 1  61 GLU HG3  H  89.412 -12.744 -12.752 1.00 . A X . 165 GLU HG3  1 1 
       12 20286 1 1  61 GLU N    N  87.679 -11.828  -9.905 1.00 . A X . 165 GLU N    1 1 
       12 20287 1 1  61 GLU O    O  91.185 -12.282  -9.976 1.00 . A X . 165 GLU O    1 1 
       12 20288 1 1  61 GLU OE1  O  87.788 -15.301 -13.123 1.00 . A X . 165 GLU OE1  1 1 
       12 20289 1 1  61 GLU OE2  O  87.894 -13.800 -14.665 1.00 . A X . 165 GLU OE2  1 1 
       12 20290 1 1  62 ARG C    C  91.585  -9.253 -10.282 1.00 . A X . 166 ARG C    1 1 
       12 20291 1 1  62 ARG CA   C  91.024  -9.982 -11.499 1.00 . A X . 166 ARG CA   1 1 
       12 20292 1 1  62 ARG CB   C  90.591  -8.962 -12.558 1.00 . A X . 166 ARG CB   1 1 
       12 20293 1 1  62 ARG CD   C  90.462 -10.734 -14.336 1.00 . A X . 166 ARG CD   1 1 
       12 20294 1 1  62 ARG CG   C  91.086  -9.394 -13.947 1.00 . A X . 166 ARG CG   1 1 
       12 20295 1 1  62 ARG CZ   C  91.563 -11.355 -16.410 1.00 . A X . 166 ARG CZ   1 1 
       12 20296 1 1  62 ARG H    H  88.996 -10.587 -11.411 1.00 . A X . 166 ARG H    1 1 
       12 20297 1 1  62 ARG HA   H  91.802 -10.604 -11.912 1.00 . A X . 166 ARG HA   1 1 
       12 20298 1 1  62 ARG HB2  H  89.514  -8.893 -12.568 1.00 . A X . 166 ARG HB2  1 1 
       12 20299 1 1  62 ARG HB3  H  91.009  -7.997 -12.317 1.00 . A X . 166 ARG HB3  1 1 
       12 20300 1 1  62 ARG HD2  H  91.029 -11.535 -13.888 1.00 . A X . 166 ARG HD2  1 1 
       12 20301 1 1  62 ARG HD3  H  89.445 -10.772 -13.982 1.00 . A X . 166 ARG HD3  1 1 
       12 20302 1 1  62 ARG HE   H  89.685 -10.666 -16.307 1.00 . A X . 166 ARG HE   1 1 
       12 20303 1 1  62 ARG HG2  H  90.807  -8.646 -14.673 1.00 . A X . 166 ARG HG2  1 1 
       12 20304 1 1  62 ARG HG3  H  92.160  -9.491 -13.931 1.00 . A X . 166 ARG HG3  1 1 
       12 20305 1 1  62 ARG HH11 H  92.636 -11.558 -14.732 1.00 . A X . 166 ARG HH11 1 1 
       12 20306 1 1  62 ARG HH12 H  93.442 -12.010 -16.197 1.00 . A X . 166 ARG HH12 1 1 
       12 20307 1 1  62 ARG HH21 H  90.738 -11.256 -18.232 1.00 . A X . 166 ARG HH21 1 1 
       12 20308 1 1  62 ARG HH22 H  92.368 -11.839 -18.177 1.00 . A X . 166 ARG HH22 1 1 
       12 20309 1 1  62 ARG N    N  89.899 -10.830 -11.119 1.00 . A X . 166 ARG N    1 1 
       12 20310 1 1  62 ARG NE   N  90.482 -10.898 -15.786 1.00 . A X . 166 ARG NE   1 1 
       12 20311 1 1  62 ARG NH1  N  92.630 -11.666 -15.726 1.00 . A X . 166 ARG NH1  1 1 
       12 20312 1 1  62 ARG NH2  N  91.556 -11.494 -17.707 1.00 . A X . 166 ARG NH2  1 1 
       12 20313 1 1  62 ARG O    O  92.765  -8.923 -10.246 1.00 . A X . 166 ARG O    1 1 
       12 20314 1 1  63 LYS C    C  92.350  -8.977  -7.448 1.00 . A X . 167 LYS C    1 1 
       12 20315 1 1  63 LYS CA   C  91.170  -8.269  -8.105 1.00 . A X . 167 LYS CA   1 1 
       12 20316 1 1  63 LYS CB   C  90.015  -8.175  -7.103 1.00 . A X . 167 LYS CB   1 1 
       12 20317 1 1  63 LYS CD   C  89.297  -7.221  -4.908 1.00 . A X . 167 LYS CD   1 1 
       12 20318 1 1  63 LYS CE   C  89.788  -6.677  -3.564 1.00 . A X . 167 LYS CE   1 1 
       12 20319 1 1  63 LYS CG   C  90.495  -7.488  -5.820 1.00 . A X . 167 LYS CG   1 1 
       12 20320 1 1  63 LYS H    H  89.790  -9.234  -9.392 1.00 . A X . 167 LYS H    1 1 
       12 20321 1 1  63 LYS HA   H  91.467  -7.264  -8.379 1.00 . A X . 167 LYS HA   1 1 
       12 20322 1 1  63 LYS HB2  H  89.208  -7.603  -7.538 1.00 . A X . 167 LYS HB2  1 1 
       12 20323 1 1  63 LYS HB3  H  89.664  -9.167  -6.866 1.00 . A X . 167 LYS HB3  1 1 
       12 20324 1 1  63 LYS HD2  H  88.645  -6.496  -5.373 1.00 . A X . 167 LYS HD2  1 1 
       12 20325 1 1  63 LYS HD3  H  88.756  -8.140  -4.745 1.00 . A X . 167 LYS HD3  1 1 
       12 20326 1 1  63 LYS HE2  H  88.943  -6.520  -2.909 1.00 . A X . 167 LYS HE2  1 1 
       12 20327 1 1  63 LYS HE3  H  90.462  -7.389  -3.112 1.00 . A X . 167 LYS HE3  1 1 
       12 20328 1 1  63 LYS HG2  H  91.193  -8.133  -5.306 1.00 . A X . 167 LYS HG2  1 1 
       12 20329 1 1  63 LYS HG3  H  90.980  -6.560  -6.066 1.00 . A X . 167 LYS HG3  1 1 
       12 20330 1 1  63 LYS HZ1  H  89.804  -4.612  -3.837 1.00 . A X . 167 LYS HZ1  1 1 
       12 20331 1 1  63 LYS HZ2  H  91.044  -5.430  -4.661 1.00 . A X . 167 LYS HZ2  1 1 
       12 20332 1 1  63 LYS HZ3  H  91.141  -5.207  -2.980 1.00 . A X . 167 LYS HZ3  1 1 
       12 20333 1 1  63 LYS N    N  90.731  -8.983  -9.300 1.00 . A X . 167 LYS N    1 1 
       12 20334 1 1  63 LYS NZ   N  90.498  -5.384  -3.775 1.00 . A X . 167 LYS NZ   1 1 
       12 20335 1 1  63 LYS O    O  93.348  -8.339  -7.117 1.00 . A X . 167 LYS O    1 1 
       12 20336 1 1  64 LEU C    C  94.595 -10.917  -7.442 1.00 . A X . 168 LEU C    1 1 
       12 20337 1 1  64 LEU CA   C  93.324 -11.020  -6.608 1.00 . A X . 168 LEU CA   1 1 
       12 20338 1 1  64 LEU CB   C  92.935 -12.493  -6.447 1.00 . A X . 168 LEU CB   1 1 
       12 20339 1 1  64 LEU CD1  C  91.306 -14.064  -5.386 1.00 . A X . 168 LEU CD1  1 1 
       12 20340 1 1  64 LEU CD2  C  92.372 -12.277  -4.000 1.00 . A X . 168 LEU CD2  1 1 
       12 20341 1 1  64 LEU CG   C  91.828 -12.626  -5.393 1.00 . A X . 168 LEU CG   1 1 
       12 20342 1 1  64 LEU H    H  91.419 -10.754  -7.504 1.00 . A X . 168 LEU H    1 1 
       12 20343 1 1  64 LEU HA   H  93.512 -10.598  -5.633 1.00 . A X . 168 LEU HA   1 1 
       12 20344 1 1  64 LEU HB2  H  92.573 -12.870  -7.395 1.00 . A X . 168 LEU HB2  1 1 
       12 20345 1 1  64 LEU HB3  H  93.798 -13.065  -6.144 1.00 . A X . 168 LEU HB3  1 1 
       12 20346 1 1  64 LEU HD11 H  91.985 -14.697  -5.938 1.00 . A X . 168 LEU HD11 1 1 
       12 20347 1 1  64 LEU HD12 H  90.331 -14.094  -5.850 1.00 . A X . 168 LEU HD12 1 1 
       12 20348 1 1  64 LEU HD13 H  91.232 -14.415  -4.368 1.00 . A X . 168 LEU HD13 1 1 
       12 20349 1 1  64 LEU HD21 H  93.430 -12.482  -3.955 1.00 . A X . 168 LEU HD21 1 1 
       12 20350 1 1  64 LEU HD22 H  91.861 -12.872  -3.257 1.00 . A X . 168 LEU HD22 1 1 
       12 20351 1 1  64 LEU HD23 H  92.198 -11.231  -3.800 1.00 . A X . 168 LEU HD23 1 1 
       12 20352 1 1  64 LEU HG   H  91.019 -11.957  -5.642 1.00 . A X . 168 LEU HG   1 1 
       12 20353 1 1  64 LEU N    N  92.239 -10.286  -7.245 1.00 . A X . 168 LEU N    1 1 
       12 20354 1 1  64 LEU O    O  95.662 -10.612  -6.913 1.00 . A X . 168 LEU O    1 1 
       12 20355 1 1  65 MET C    C  96.137  -9.634  -9.669 1.00 . A X . 169 MET C    1 1 
       12 20356 1 1  65 MET CA   C  95.631 -11.064  -9.623 1.00 . A X . 169 MET CA   1 1 
       12 20357 1 1  65 MET CB   C  95.261 -11.513 -11.036 1.00 . A X . 169 MET CB   1 1 
       12 20358 1 1  65 MET CE   C  94.350 -15.298 -12.382 1.00 . A X . 169 MET CE   1 1 
       12 20359 1 1  65 MET CG   C  94.992 -13.017 -11.050 1.00 . A X . 169 MET CG   1 1 
       12 20360 1 1  65 MET H    H  93.610 -11.393  -9.121 1.00 . A X . 169 MET H    1 1 
       12 20361 1 1  65 MET HA   H  96.412 -11.705  -9.244 1.00 . A X . 169 MET HA   1 1 
       12 20362 1 1  65 MET HB2  H  94.374 -10.985 -11.360 1.00 . A X . 169 MET HB2  1 1 
       12 20363 1 1  65 MET HB3  H  96.077 -11.288 -11.705 1.00 . A X . 169 MET HB3  1 1 
       12 20364 1 1  65 MET HE1  H  93.424 -15.490 -11.859 1.00 . A X . 169 MET HE1  1 1 
       12 20365 1 1  65 MET HE2  H  95.178 -15.621 -11.773 1.00 . A X . 169 MET HE2  1 1 
       12 20366 1 1  65 MET HE3  H  94.360 -15.840 -13.318 1.00 . A X . 169 MET HE3  1 1 
       12 20367 1 1  65 MET HG2  H  95.890 -13.546 -10.765 1.00 . A X . 169 MET HG2  1 1 
       12 20368 1 1  65 MET HG3  H  94.201 -13.249 -10.351 1.00 . A X . 169 MET HG3  1 1 
       12 20369 1 1  65 MET N    N  94.477 -11.153  -8.746 1.00 . A X . 169 MET N    1 1 
       12 20370 1 1  65 MET O    O  97.337  -9.390  -9.643 1.00 . A X . 169 MET O    1 1 
       12 20371 1 1  65 MET SD   S  94.494 -13.526 -12.715 1.00 . A X . 169 MET SD   1 1 
       12 20372 1 1  66 ASP C    C  96.233  -6.825  -8.506 1.00 . A X . 170 ASP C    1 1 
       12 20373 1 1  66 ASP CA   C  95.573  -7.281  -9.796 1.00 . A X . 170 ASP CA   1 1 
       12 20374 1 1  66 ASP CB   C  94.334  -6.425 -10.052 1.00 . A X . 170 ASP CB   1 1 
       12 20375 1 1  66 ASP CG   C  94.742  -4.960 -10.123 1.00 . A X . 170 ASP CG   1 1 
       12 20376 1 1  66 ASP H    H  94.263  -8.916  -9.766 1.00 . A X . 170 ASP H    1 1 
       12 20377 1 1  66 ASP HA   H  96.265  -7.134 -10.608 1.00 . A X . 170 ASP HA   1 1 
       12 20378 1 1  66 ASP HB2  H  93.879  -6.721 -10.991 1.00 . A X . 170 ASP HB2  1 1 
       12 20379 1 1  66 ASP HB3  H  93.629  -6.564  -9.249 1.00 . A X . 170 ASP HB3  1 1 
       12 20380 1 1  66 ASP N    N  95.211  -8.687  -9.742 1.00 . A X . 170 ASP N    1 1 
       12 20381 1 1  66 ASP O    O  97.168  -6.040  -8.535 1.00 . A X . 170 ASP O    1 1 
       12 20382 1 1  66 ASP OD1  O  95.418  -4.596 -11.069 1.00 . A X . 170 ASP OD1  1 1 
       12 20383 1 1  66 ASP OD2  O  94.373  -4.220  -9.224 1.00 . A X . 170 ASP OD2  1 1 
       12 20384 1 1  67 LEU C    C  97.758  -7.320  -6.017 1.00 . A X . 171 LEU C    1 1 
       12 20385 1 1  67 LEU CA   C  96.311  -6.888  -6.102 1.00 . A X . 171 LEU CA   1 1 
       12 20386 1 1  67 LEU CB   C  95.525  -7.498  -4.947 1.00 . A X . 171 LEU CB   1 1 
       12 20387 1 1  67 LEU CD1  C  93.709  -7.057  -3.284 1.00 . A X . 171 LEU CD1  1 1 
       12 20388 1 1  67 LEU CD2  C  95.620  -5.461  -3.489 1.00 . A X . 171 LEU CD2  1 1 
       12 20389 1 1  67 LEU CG   C  94.694  -6.410  -4.260 1.00 . A X . 171 LEU CG   1 1 
       12 20390 1 1  67 LEU H    H  94.988  -7.921  -7.393 1.00 . A X . 171 LEU H    1 1 
       12 20391 1 1  67 LEU HA   H  96.262  -5.815  -6.028 1.00 . A X . 171 LEU HA   1 1 
       12 20392 1 1  67 LEU HB2  H  94.869  -8.259  -5.334 1.00 . A X . 171 LEU HB2  1 1 
       12 20393 1 1  67 LEU HB3  H  96.208  -7.939  -4.237 1.00 . A X . 171 LEU HB3  1 1 
       12 20394 1 1  67 LEU HD11 H  93.997  -8.084  -3.110 1.00 . A X . 171 LEU HD11 1 1 
       12 20395 1 1  67 LEU HD12 H  92.715  -7.028  -3.703 1.00 . A X . 171 LEU HD12 1 1 
       12 20396 1 1  67 LEU HD13 H  93.722  -6.517  -2.349 1.00 . A X . 171 LEU HD13 1 1 
       12 20397 1 1  67 LEU HD21 H  96.650  -5.693  -3.721 1.00 . A X . 171 LEU HD21 1 1 
       12 20398 1 1  67 LEU HD22 H  95.458  -5.580  -2.427 1.00 . A X . 171 LEU HD22 1 1 
       12 20399 1 1  67 LEU HD23 H  95.408  -4.440  -3.775 1.00 . A X . 171 LEU HD23 1 1 
       12 20400 1 1  67 LEU HG   H  94.146  -5.852  -5.007 1.00 . A X . 171 LEU HG   1 1 
       12 20401 1 1  67 LEU N    N  95.739  -7.298  -7.374 1.00 . A X . 171 LEU N    1 1 
       12 20402 1 1  67 LEU O    O  98.643  -6.503  -5.820 1.00 . A X . 171 LEU O    1 1 
       12 20403 1 1  68 VAL C    C 100.143  -8.603  -7.366 1.00 . A X . 172 VAL C    1 1 
       12 20404 1 1  68 VAL CA   C  99.354  -9.114  -6.163 1.00 . A X . 172 VAL CA   1 1 
       12 20405 1 1  68 VAL CB   C  99.349 -10.646  -6.125 1.00 . A X . 172 VAL CB   1 1 
       12 20406 1 1  68 VAL CG1  C  98.916 -11.116  -4.737 1.00 . A X . 172 VAL CG1  1 1 
       12 20407 1 1  68 VAL CG2  C  98.376 -11.212  -7.162 1.00 . A X . 172 VAL CG2  1 1 
       12 20408 1 1  68 VAL H    H  97.255  -9.207  -6.386 1.00 . A X . 172 VAL H    1 1 
       12 20409 1 1  68 VAL HA   H  99.830  -8.750  -5.264 1.00 . A X . 172 VAL HA   1 1 
       12 20410 1 1  68 VAL HB   H 100.339 -11.004  -6.331 1.00 . A X . 172 VAL HB   1 1 
       12 20411 1 1  68 VAL HG11 H  99.788 -11.383  -4.157 1.00 . A X . 172 VAL HG11 1 1 
       12 20412 1 1  68 VAL HG12 H  98.272 -11.979  -4.834 1.00 . A X . 172 VAL HG12 1 1 
       12 20413 1 1  68 VAL HG13 H  98.381 -10.323  -4.237 1.00 . A X . 172 VAL HG13 1 1 
       12 20414 1 1  68 VAL HG21 H  97.871 -10.411  -7.666 1.00 . A X . 172 VAL HG21 1 1 
       12 20415 1 1  68 VAL HG22 H  97.647 -11.837  -6.666 1.00 . A X . 172 VAL HG22 1 1 
       12 20416 1 1  68 VAL HG23 H  98.922 -11.804  -7.883 1.00 . A X . 172 VAL HG23 1 1 
       12 20417 1 1  68 VAL N    N  97.997  -8.603  -6.201 1.00 . A X . 172 VAL N    1 1 
       12 20418 1 1  68 VAL O    O 101.263  -8.113  -7.217 1.00 . A X . 172 VAL O    1 1 
       12 20419 1 1  69 ASN C    C 100.491  -6.719  -9.602 1.00 . A X . 173 ASN C    1 1 
       12 20420 1 1  69 ASN CA   C 100.230  -8.212  -9.751 1.00 . A X . 173 ASN CA   1 1 
       12 20421 1 1  69 ASN CB   C  99.392  -8.449 -11.007 1.00 . A X . 173 ASN CB   1 1 
       12 20422 1 1  69 ASN CG   C 100.202  -8.012 -12.218 1.00 . A X . 173 ASN CG   1 1 
       12 20423 1 1  69 ASN H    H  98.659  -9.099  -8.610 1.00 . A X . 173 ASN H    1 1 
       12 20424 1 1  69 ASN HA   H 101.174  -8.727  -9.854 1.00 . A X . 173 ASN HA   1 1 
       12 20425 1 1  69 ASN HB2  H  99.136  -9.499 -11.091 1.00 . A X . 173 ASN HB2  1 1 
       12 20426 1 1  69 ASN HB3  H  98.489  -7.859 -10.954 1.00 . A X . 173 ASN HB3  1 1 
       12 20427 1 1  69 ASN HD21 H 101.741  -7.382 -11.119 1.00 . A X . 173 ASN HD21 1 1 
       12 20428 1 1  69 ASN HD22 H 101.922  -7.206 -12.804 1.00 . A X . 173 ASN HD22 1 1 
       12 20429 1 1  69 ASN N    N  99.551  -8.699  -8.554 1.00 . A X . 173 ASN N    1 1 
       12 20430 1 1  69 ASN ND2  N 101.386  -7.490 -12.034 1.00 . A X . 173 ASN ND2  1 1 
       12 20431 1 1  69 ASN O    O 101.578  -6.226  -9.908 1.00 . A X . 173 ASN O    1 1 
       12 20432 1 1  69 ASN OD1  O  99.746  -8.138 -13.354 1.00 . A X . 173 ASN OD1  1 1 
       12 20433 1 1  70 SER C    C  99.700  -4.330  -7.374 1.00 . A X . 174 SER C    1 1 
       12 20434 1 1  70 SER CA   C  99.579  -4.581  -8.871 1.00 . A X . 174 SER CA   1 1 
       12 20435 1 1  70 SER CB   C  98.337  -3.867  -9.427 1.00 . A X . 174 SER CB   1 1 
       12 20436 1 1  70 SER H    H  98.657  -6.482  -8.865 1.00 . A X . 174 SER H    1 1 
       12 20437 1 1  70 SER HA   H 100.459  -4.200  -9.368 1.00 . A X . 174 SER HA   1 1 
       12 20438 1 1  70 SER HB2  H  97.950  -4.419 -10.266 1.00 . A X . 174 SER HB2  1 1 
       12 20439 1 1  70 SER HB3  H  97.573  -3.802  -8.656 1.00 . A X . 174 SER HB3  1 1 
       12 20440 1 1  70 SER HG   H  97.928  -2.154 -10.253 1.00 . A X . 174 SER HG   1 1 
       12 20441 1 1  70 SER N    N  99.483  -6.017  -9.102 1.00 . A X . 174 SER N    1 1 
       12 20442 1 1  70 SER O    O  98.910  -3.594  -6.783 1.00 . A X . 174 SER O    1 1 
       12 20443 1 1  70 SER OG   O  98.702  -2.562  -9.857 1.00 . A X . 174 SER OG   1 1 
       12 20444 1 1  71 TRP C    C 101.381  -3.438  -4.982 1.00 . A X . 175 TRP C    1 1 
       12 20445 1 1  71 TRP CA   C 100.899  -4.831  -5.334 1.00 . A X . 175 TRP CA   1 1 
       12 20446 1 1  71 TRP CB   C 101.885  -5.888  -4.844 1.00 . A X . 175 TRP CB   1 1 
       12 20447 1 1  71 TRP CD1  C 102.992  -5.462  -2.612 1.00 . A X . 175 TRP CD1  1 1 
       12 20448 1 1  71 TRP CD2  C 100.865  -6.164  -2.410 1.00 . A X . 175 TRP CD2  1 1 
       12 20449 1 1  71 TRP CE2  C 101.348  -5.965  -1.096 1.00 . A X . 175 TRP CE2  1 1 
       12 20450 1 1  71 TRP CE3  C  99.540  -6.606  -2.569 1.00 . A X . 175 TRP CE3  1 1 
       12 20451 1 1  71 TRP CG   C 101.928  -5.844  -3.352 1.00 . A X . 175 TRP CG   1 1 
       12 20452 1 1  71 TRP CH2  C  99.226  -6.634  -0.159 1.00 . A X . 175 TRP CH2  1 1 
       12 20453 1 1  71 TRP CZ2  C 100.543  -6.197   0.020 1.00 . A X . 175 TRP CZ2  1 1 
       12 20454 1 1  71 TRP CZ3  C  98.727  -6.838  -1.451 1.00 . A X . 175 TRP CZ3  1 1 
       12 20455 1 1  71 TRP H    H 101.282  -5.551  -7.284 1.00 . A X . 175 TRP H    1 1 
       12 20456 1 1  71 TRP HA   H  99.959  -4.984  -4.842 1.00 . A X . 175 TRP HA   1 1 
       12 20457 1 1  71 TRP HB2  H 101.555  -6.865  -5.167 1.00 . A X . 175 TRP HB2  1 1 
       12 20458 1 1  71 TRP HB3  H 102.866  -5.686  -5.249 1.00 . A X . 175 TRP HB3  1 1 
       12 20459 1 1  71 TRP HD1  H 103.951  -5.157  -3.003 1.00 . A X . 175 TRP HD1  1 1 
       12 20460 1 1  71 TRP HE1  H 103.247  -5.321  -0.523 1.00 . A X . 175 TRP HE1  1 1 
       12 20461 1 1  71 TRP HE3  H  99.144  -6.769  -3.559 1.00 . A X . 175 TRP HE3  1 1 
       12 20462 1 1  71 TRP HH2  H  98.592  -6.812   0.696 1.00 . A X . 175 TRP HH2  1 1 
       12 20463 1 1  71 TRP HZ2  H 100.932  -6.037   1.014 1.00 . A X . 175 TRP HZ2  1 1 
       12 20464 1 1  71 TRP HZ3  H  97.709  -7.176  -1.586 1.00 . A X . 175 TRP HZ3  1 1 
       12 20465 1 1  71 TRP N    N 100.690  -4.966  -6.765 1.00 . A X . 175 TRP N    1 1 
       12 20466 1 1  71 TRP NE1  N 102.652  -5.540  -1.270 1.00 . A X . 175 TRP NE1  1 1 
       12 20467 1 1  71 TRP O    O 101.740  -3.160  -3.837 1.00 . A X . 175 TRP O    1 1 
       12 20468 1 1  72 ASP C    C 100.531  -0.378  -5.291 1.00 . A X . 176 ASP C    1 1 
       12 20469 1 1  72 ASP CA   C 101.739  -1.180  -5.762 1.00 . A X . 176 ASP CA   1 1 
       12 20470 1 1  72 ASP CB   C 102.250  -0.619  -7.080 1.00 . A X . 176 ASP CB   1 1 
       12 20471 1 1  72 ASP CG   C 102.332   0.903  -7.012 1.00 . A X . 176 ASP CG   1 1 
       12 20472 1 1  72 ASP H    H 101.020  -2.831  -6.846 1.00 . A X . 176 ASP H    1 1 
       12 20473 1 1  72 ASP HA   H 102.522  -1.128  -5.022 1.00 . A X . 176 ASP HA   1 1 
       12 20474 1 1  72 ASP HB2  H 103.231  -1.022  -7.285 1.00 . A X . 176 ASP HB2  1 1 
       12 20475 1 1  72 ASP HB3  H 101.571  -0.911  -7.867 1.00 . A X . 176 ASP HB3  1 1 
       12 20476 1 1  72 ASP N    N 101.347  -2.560  -5.964 1.00 . A X . 176 ASP N    1 1 
       12 20477 1 1  72 ASP O    O 100.660   0.751  -4.817 1.00 . A X . 176 ASP O    1 1 
       12 20478 1 1  72 ASP OD1  O 103.193   1.400  -6.303 1.00 . A X . 176 ASP OD1  1 1 
       12 20479 1 1  72 ASP OD2  O 101.534   1.550  -7.669 1.00 . A X . 176 ASP OD2  1 1 
       12 20480 1 1  73 TYR C    C  97.628  -0.861  -3.687 1.00 . A X . 177 TYR C    1 1 
       12 20481 1 1  73 TYR CA   C  98.104  -0.342  -5.039 1.00 . A X . 177 TYR CA   1 1 
       12 20482 1 1  73 TYR CB   C  97.031  -0.623  -6.088 1.00 . A X . 177 TYR CB   1 1 
       12 20483 1 1  73 TYR CD1  C  98.132   1.103  -7.561 1.00 . A X . 177 TYR CD1  1 1 
       12 20484 1 1  73 TYR CD2  C  95.713   1.014  -7.463 1.00 . A X . 177 TYR CD2  1 1 
       12 20485 1 1  73 TYR CE1  C  98.057   2.170  -8.463 1.00 . A X . 177 TYR CE1  1 1 
       12 20486 1 1  73 TYR CE2  C  95.636   2.080  -8.365 1.00 . A X . 177 TYR CE2  1 1 
       12 20487 1 1  73 TYR CG   C  96.959   0.525  -7.062 1.00 . A X . 177 TYR CG   1 1 
       12 20488 1 1  73 TYR CZ   C  96.808   2.658  -8.866 1.00 . A X . 177 TYR CZ   1 1 
       12 20489 1 1  73 TYR H    H  99.326  -1.881  -5.826 1.00 . A X . 177 TYR H    1 1 
       12 20490 1 1  73 TYR HA   H  98.259   0.724  -4.974 1.00 . A X . 177 TYR HA   1 1 
       12 20491 1 1  73 TYR HB2  H  97.277  -1.531  -6.620 1.00 . A X . 177 TYR HB2  1 1 
       12 20492 1 1  73 TYR HB3  H  96.076  -0.741  -5.600 1.00 . A X . 177 TYR HB3  1 1 
       12 20493 1 1  73 TYR HD1  H  99.095   0.725  -7.250 1.00 . A X . 177 TYR HD1  1 1 
       12 20494 1 1  73 TYR HD2  H  94.811   0.563  -7.076 1.00 . A X . 177 TYR HD2  1 1 
       12 20495 1 1  73 TYR HE1  H  98.962   2.616  -8.849 1.00 . A X . 177 TYR HE1  1 1 
       12 20496 1 1  73 TYR HE2  H  94.672   2.457  -8.675 1.00 . A X . 177 TYR HE2  1 1 
       12 20497 1 1  73 TYR HH   H  95.837   3.749 -10.098 1.00 . A X . 177 TYR HH   1 1 
       12 20498 1 1  73 TYR N    N  99.354  -0.983  -5.437 1.00 . A X . 177 TYR N    1 1 
       12 20499 1 1  73 TYR O    O  97.661  -2.064  -3.425 1.00 . A X . 177 TYR O    1 1 
       12 20500 1 1  73 TYR OH   O  96.733   3.711  -9.755 1.00 . A X . 177 TYR OH   1 1 
       12 20501 1 1  74 VAL C    C  95.437   0.493  -1.141 1.00 . A X . 178 VAL C    1 1 
       12 20502 1 1  74 VAL CA   C  96.675  -0.328  -1.518 1.00 . A X . 178 VAL CA   1 1 
       12 20503 1 1  74 VAL CB   C  97.768  -0.120  -0.473 1.00 . A X . 178 VAL CB   1 1 
       12 20504 1 1  74 VAL CG1  C  98.970  -0.988  -0.829 1.00 . A X . 178 VAL CG1  1 1 
       12 20505 1 1  74 VAL CG2  C  98.195   1.348  -0.450 1.00 . A X . 178 VAL CG2  1 1 
       12 20506 1 1  74 VAL H    H  97.159   0.994  -3.115 1.00 . A X . 178 VAL H    1 1 
       12 20507 1 1  74 VAL HA   H  96.422  -1.370  -1.552 1.00 . A X . 178 VAL HA   1 1 
       12 20508 1 1  74 VAL HB   H  97.394  -0.406   0.501 1.00 . A X . 178 VAL HB   1 1 
       12 20509 1 1  74 VAL HG11 H  99.716  -0.908  -0.054 1.00 . A X . 178 VAL HG11 1 1 
       12 20510 1 1  74 VAL HG12 H  99.385  -0.652  -1.768 1.00 . A X . 178 VAL HG12 1 1 
       12 20511 1 1  74 VAL HG13 H  98.655  -2.017  -0.923 1.00 . A X . 178 VAL HG13 1 1 
       12 20512 1 1  74 VAL HG21 H  98.064   1.778  -1.431 1.00 . A X . 178 VAL HG21 1 1 
       12 20513 1 1  74 VAL HG22 H  99.234   1.412  -0.164 1.00 . A X . 178 VAL HG22 1 1 
       12 20514 1 1  74 VAL HG23 H  97.590   1.887   0.264 1.00 . A X . 178 VAL HG23 1 1 
       12 20515 1 1  74 VAL N    N  97.171   0.055  -2.837 1.00 . A X . 178 VAL N    1 1 
       12 20516 1 1  74 VAL O    O  95.305   1.636  -1.572 1.00 . A X . 178 VAL O    1 1 
       12 20517 1 1  75 PRO C    C  93.676   2.084   0.670 1.00 . A X . 179 PRO C    1 1 
       12 20518 1 1  75 PRO CA   C  93.321   0.725   0.086 1.00 . A X . 179 PRO CA   1 1 
       12 20519 1 1  75 PRO CB   C  92.700  -0.148   1.175 1.00 . A X . 179 PRO CB   1 1 
       12 20520 1 1  75 PRO CD   C  94.563  -1.387   0.268 1.00 . A X . 179 PRO CD   1 1 
       12 20521 1 1  75 PRO CG   C  93.183  -1.523   0.908 1.00 . A X . 179 PRO CG   1 1 
       12 20522 1 1  75 PRO HA   H  92.635   0.828  -0.736 1.00 . A X . 179 PRO HA   1 1 
       12 20523 1 1  75 PRO HB2  H  93.029   0.178   2.145 1.00 . A X . 179 PRO HB2  1 1 
       12 20524 1 1  75 PRO HB3  H  91.624  -0.118   1.111 1.00 . A X . 179 PRO HB3  1 1 
       12 20525 1 1  75 PRO HD2  H  95.341  -1.467   1.019 1.00 . A X . 179 PRO HD2  1 1 
       12 20526 1 1  75 PRO HD3  H  94.682  -2.139  -0.492 1.00 . A X . 179 PRO HD3  1 1 
       12 20527 1 1  75 PRO HG2  H  93.251  -2.077   1.834 1.00 . A X . 179 PRO HG2  1 1 
       12 20528 1 1  75 PRO HG3  H  92.517  -2.012   0.232 1.00 . A X . 179 PRO HG3  1 1 
       12 20529 1 1  75 PRO N    N  94.539  -0.035  -0.332 1.00 . A X . 179 PRO N    1 1 
       12 20530 1 1  75 PRO O    O  94.608   2.196   1.467 1.00 . A X . 179 PRO O    1 1 
       12 20531 1 1  76 SER C    C  91.899   5.221   0.972 1.00 . A X . 180 SER C    1 1 
       12 20532 1 1  76 SER CA   C  93.211   4.453   0.782 1.00 . A X . 180 SER CA   1 1 
       12 20533 1 1  76 SER CB   C  94.099   5.181  -0.228 1.00 . A X . 180 SER CB   1 1 
       12 20534 1 1  76 SER H    H  92.213   2.994  -0.367 1.00 . A X . 180 SER H    1 1 
       12 20535 1 1  76 SER HA   H  93.733   4.383   1.727 1.00 . A X . 180 SER HA   1 1 
       12 20536 1 1  76 SER HB2  H  94.434   6.108   0.180 1.00 . A X . 180 SER HB2  1 1 
       12 20537 1 1  76 SER HB3  H  94.955   4.564  -0.461 1.00 . A X . 180 SER HB3  1 1 
       12 20538 1 1  76 SER HG   H  93.320   6.382  -1.543 1.00 . A X . 180 SER HG   1 1 
       12 20539 1 1  76 SER N    N  92.941   3.116   0.277 1.00 . A X . 180 SER N    1 1 
       12 20540 1 1  76 SER O    O  90.961   5.068   0.185 1.00 . A X . 180 SER O    1 1 
       12 20541 1 1  76 SER OG   O  93.354   5.432  -1.408 1.00 . A X . 180 SER OG   1 1 
       12 20542 1 1  77 TYR C    C  90.888   8.293   2.258 1.00 . A X . 181 TYR C    1 1 
       12 20543 1 1  77 TYR CA   C  90.618   6.789   2.333 1.00 . A X . 181 TYR CA   1 1 
       12 20544 1 1  77 TYR CB   C  90.098   6.425   3.725 1.00 . A X . 181 TYR CB   1 1 
       12 20545 1 1  77 TYR CD1  C  91.945   7.544   5.030 1.00 . A X . 181 TYR CD1  1 1 
       12 20546 1 1  77 TYR CD2  C  89.665   8.296   5.347 1.00 . A X . 181 TYR CD2  1 1 
       12 20547 1 1  77 TYR CE1  C  92.385   8.497   5.957 1.00 . A X . 181 TYR CE1  1 1 
       12 20548 1 1  77 TYR CE2  C  90.103   9.248   6.272 1.00 . A X . 181 TYR CE2  1 1 
       12 20549 1 1  77 TYR CG   C  90.583   7.443   4.726 1.00 . A X . 181 TYR CG   1 1 
       12 20550 1 1  77 TYR CZ   C  91.464   9.349   6.578 1.00 . A X . 181 TYR CZ   1 1 
       12 20551 1 1  77 TYR H    H  92.588   6.074   2.650 1.00 . A X . 181 TYR H    1 1 
       12 20552 1 1  77 TYR HA   H  89.858   6.540   1.608 1.00 . A X . 181 TYR HA   1 1 
       12 20553 1 1  77 TYR HB2  H  89.017   6.417   3.711 1.00 . A X . 181 TYR HB2  1 1 
       12 20554 1 1  77 TYR HB3  H  90.459   5.444   4.003 1.00 . A X . 181 TYR HB3  1 1 
       12 20555 1 1  77 TYR HD1  H  92.655   6.887   4.551 1.00 . A X . 181 TYR HD1  1 1 
       12 20556 1 1  77 TYR HD2  H  88.617   8.219   5.112 1.00 . A X . 181 TYR HD2  1 1 
       12 20557 1 1  77 TYR HE1  H  93.434   8.574   6.192 1.00 . A X . 181 TYR HE1  1 1 
       12 20558 1 1  77 TYR HE2  H  89.391   9.903   6.752 1.00 . A X . 181 TYR HE2  1 1 
       12 20559 1 1  77 TYR HH   H  91.451  11.119   7.295 1.00 . A X . 181 TYR HH   1 1 
       12 20560 1 1  77 TYR N    N  91.828   6.026   2.036 1.00 . A X . 181 TYR N    1 1 
       12 20561 1 1  77 TYR O    O  92.036   8.734   2.311 1.00 . A X . 181 TYR O    1 1 
       12 20562 1 1  77 TYR OH   O  91.897  10.290   7.489 1.00 . A X . 181 TYR OH   1 1 
       12 20563 1 1  78 GLU C    C  89.554  11.164   3.390 1.00 . A X . 182 GLU C    1 1 
       12 20564 1 1  78 GLU CA   C  89.927  10.525   2.054 1.00 . A X . 182 GLU CA   1 1 
       12 20565 1 1  78 GLU CB   C  88.989  11.060   0.963 1.00 . A X . 182 GLU CB   1 1 
       12 20566 1 1  78 GLU CD   C  88.828  13.009  -0.605 1.00 . A X . 182 GLU CD   1 1 
       12 20567 1 1  78 GLU CG   C  89.743  11.902  -0.083 1.00 . A X . 182 GLU CG   1 1 
       12 20568 1 1  78 GLU H    H  88.933   8.647   2.119 1.00 . A X . 182 GLU H    1 1 
       12 20569 1 1  78 GLU HA   H  90.946  10.776   1.817 1.00 . A X . 182 GLU HA   1 1 
       12 20570 1 1  78 GLU HB2  H  88.527  10.223   0.464 1.00 . A X . 182 GLU HB2  1 1 
       12 20571 1 1  78 GLU HB3  H  88.224  11.668   1.424 1.00 . A X . 182 GLU HB3  1 1 
       12 20572 1 1  78 GLU HG2  H  90.635  12.339   0.342 1.00 . A X . 182 GLU HG2  1 1 
       12 20573 1 1  78 GLU HG3  H  90.019  11.270  -0.901 1.00 . A X . 182 GLU HG3  1 1 
       12 20574 1 1  78 GLU N    N  89.815   9.068   2.135 1.00 . A X . 182 GLU N    1 1 
       12 20575 1 1  78 GLU O    O  88.521  10.838   3.978 1.00 . A X . 182 GLU O    1 1 
       12 20576 1 1  78 GLU OE1  O  87.622  12.860  -0.491 1.00 . A X . 182 GLU OE1  1 1 
       12 20577 1 1  78 GLU OE2  O  89.345  13.986  -1.119 1.00 . A X . 182 GLU OE2  1 1 
       12 20578 1 1  79 ASN C    C  89.282  13.929   4.996 1.00 . A X . 183 ASN C    1 1 
       12 20579 1 1  79 ASN CA   C  90.172  12.707   5.160 1.00 . A X . 183 ASN CA   1 1 
       12 20580 1 1  79 ASN CB   C  91.491  13.115   5.808 1.00 . A X . 183 ASN CB   1 1 
       12 20581 1 1  79 ASN CG   C  91.972  14.431   5.236 1.00 . A X . 183 ASN CG   1 1 
       12 20582 1 1  79 ASN H    H  91.228  12.250   3.374 1.00 . A X . 183 ASN H    1 1 
       12 20583 1 1  79 ASN HA   H  89.680  12.014   5.813 1.00 . A X . 183 ASN HA   1 1 
       12 20584 1 1  79 ASN HB2  H  91.352  13.219   6.872 1.00 . A X . 183 ASN HB2  1 1 
       12 20585 1 1  79 ASN HB3  H  92.228  12.354   5.620 1.00 . A X . 183 ASN HB3  1 1 
       12 20586 1 1  79 ASN HD21 H  92.760  15.027   6.954 1.00 . A X . 183 ASN HD21 1 1 
       12 20587 1 1  79 ASN HD22 H  92.916  16.110   5.665 1.00 . A X . 183 ASN HD22 1 1 
       12 20588 1 1  79 ASN N    N  90.412  12.055   3.877 1.00 . A X . 183 ASN N    1 1 
       12 20589 1 1  79 ASN ND2  N  92.603  15.260   6.015 1.00 . A X . 183 ASN ND2  1 1 
       12 20590 1 1  79 ASN O    O  88.815  14.232   3.897 1.00 . A X . 183 ASN O    1 1 
       12 20591 1 1  79 ASN OD1  O  91.764  14.716   4.057 1.00 . A X . 183 ASN OD1  1 1 
       12 20592 1 1  80 LYS C    C  88.813  16.881   5.188 1.00 . A X . 184 LYS C    1 1 
       12 20593 1 1  80 LYS CA   C  88.209  15.809   6.084 1.00 . A X . 184 LYS CA   1 1 
       12 20594 1 1  80 LYS CB   C  88.031  16.323   7.504 1.00 . A X . 184 LYS CB   1 1 
       12 20595 1 1  80 LYS CD   C  89.194  17.178   9.517 1.00 . A X . 184 LYS CD   1 1 
       12 20596 1 1  80 LYS CE   C  90.547  17.563  10.119 1.00 . A X . 184 LYS CE   1 1 
       12 20597 1 1  80 LYS CG   C  89.382  16.729   8.073 1.00 . A X . 184 LYS CG   1 1 
       12 20598 1 1  80 LYS H    H  89.446  14.333   6.943 1.00 . A X . 184 LYS H    1 1 
       12 20599 1 1  80 LYS HA   H  87.249  15.539   5.701 1.00 . A X . 184 LYS HA   1 1 
       12 20600 1 1  80 LYS HB2  H  87.367  17.175   7.501 1.00 . A X . 184 LYS HB2  1 1 
       12 20601 1 1  80 LYS HB3  H  87.612  15.538   8.114 1.00 . A X . 184 LYS HB3  1 1 
       12 20602 1 1  80 LYS HD2  H  88.531  18.032   9.544 1.00 . A X . 184 LYS HD2  1 1 
       12 20603 1 1  80 LYS HD3  H  88.761  16.370  10.084 1.00 . A X . 184 LYS HD3  1 1 
       12 20604 1 1  80 LYS HE2  H  91.207  16.708  10.094 1.00 . A X . 184 LYS HE2  1 1 
       12 20605 1 1  80 LYS HE3  H  90.980  18.369   9.545 1.00 . A X . 184 LYS HE3  1 1 
       12 20606 1 1  80 LYS HG2  H  90.052  15.884   8.035 1.00 . A X . 184 LYS HG2  1 1 
       12 20607 1 1  80 LYS HG3  H  89.791  17.539   7.496 1.00 . A X . 184 LYS HG3  1 1 
       12 20608 1 1  80 LYS HZ1  H  91.281  18.073  11.999 1.00 . A X . 184 LYS HZ1  1 1 
       12 20609 1 1  80 LYS HZ2  H  89.763  17.310  12.031 1.00 . A X . 184 LYS HZ2  1 1 
       12 20610 1 1  80 LYS HZ3  H  89.891  18.933  11.544 1.00 . A X . 184 LYS HZ3  1 1 
       12 20611 1 1  80 LYS N    N  89.049  14.624   6.100 1.00 . A X . 184 LYS N    1 1 
       12 20612 1 1  80 LYS NZ   N  90.356  18.003  11.530 1.00 . A X . 184 LYS NZ   1 1 
       12 20613 1 1  80 LYS O    O  88.094  17.678   4.584 1.00 . A X . 184 LYS O    1 1 
       12 20614 1 1  81 ASP C    C  90.539  17.478   2.775 1.00 . A X . 185 ASP C    1 1 
       12 20615 1 1  81 ASP CA   C  90.823  17.829   4.226 1.00 . A X . 185 ASP CA   1 1 
       12 20616 1 1  81 ASP CB   C  92.330  17.791   4.476 1.00 . A X . 185 ASP CB   1 1 
       12 20617 1 1  81 ASP CG   C  93.004  18.959   3.765 1.00 . A X . 185 ASP CG   1 1 
       12 20618 1 1  81 ASP H    H  90.655  16.200   5.564 1.00 . A X . 185 ASP H    1 1 
       12 20619 1 1  81 ASP HA   H  90.453  18.822   4.431 1.00 . A X . 185 ASP HA   1 1 
       12 20620 1 1  81 ASP HB2  H  92.519  17.858   5.537 1.00 . A X . 185 ASP HB2  1 1 
       12 20621 1 1  81 ASP HB3  H  92.731  16.864   4.094 1.00 . A X . 185 ASP HB3  1 1 
       12 20622 1 1  81 ASP N    N  90.136  16.875   5.080 1.00 . A X . 185 ASP N    1 1 
       12 20623 1 1  81 ASP O    O  90.419  18.353   1.918 1.00 . A X . 185 ASP O    1 1 
       12 20624 1 1  81 ASP OD1  O  92.350  19.587   2.949 1.00 . A X . 185 ASP OD1  1 1 
       12 20625 1 1  81 ASP OD2  O  94.165  19.207   4.047 1.00 . A X . 185 ASP OD2  1 1 
       12 20626 1 1  82 GLY C    C  91.422  15.093   0.553 1.00 . A X . 186 GLY C    1 1 
       12 20627 1 1  82 GLY CA   C  90.171  15.695   1.174 1.00 . A X . 186 GLY CA   1 1 
       12 20628 1 1  82 GLY H    H  90.544  15.533   3.247 1.00 . A X . 186 GLY H    1 1 
       12 20629 1 1  82 GLY HA2  H  89.396  14.940   1.216 1.00 . A X . 186 GLY HA2  1 1 
       12 20630 1 1  82 GLY HA3  H  89.836  16.510   0.569 1.00 . A X . 186 GLY HA3  1 1 
       12 20631 1 1  82 GLY N    N  90.436  16.178   2.518 1.00 . A X . 186 GLY N    1 1 
       12 20632 1 1  82 GLY O    O  91.471  14.837  -0.649 1.00 . A X . 186 GLY O    1 1 
       12 20633 1 1  83 ASN C    C  93.534  12.725   1.000 1.00 . A X . 187 ASN C    1 1 
       12 20634 1 1  83 ASN CA   C  93.655  14.238   0.895 1.00 . A X . 187 ASN CA   1 1 
       12 20635 1 1  83 ASN CB   C  94.842  14.710   1.735 1.00 . A X . 187 ASN CB   1 1 
       12 20636 1 1  83 ASN CG   C  94.915  13.890   3.018 1.00 . A X . 187 ASN CG   1 1 
       12 20637 1 1  83 ASN H    H  92.332  15.035   2.337 1.00 . A X . 187 ASN H    1 1 
       12 20638 1 1  83 ASN HA   H  93.811  14.517  -0.136 1.00 . A X . 187 ASN HA   1 1 
       12 20639 1 1  83 ASN HB2  H  95.755  14.582   1.172 1.00 . A X . 187 ASN HB2  1 1 
       12 20640 1 1  83 ASN HB3  H  94.717  15.753   1.984 1.00 . A X . 187 ASN HB3  1 1 
       12 20641 1 1  83 ASN HD21 H  93.916  15.223   4.098 1.00 . A X . 187 ASN HD21 1 1 
       12 20642 1 1  83 ASN HD22 H  94.390  13.822   4.932 1.00 . A X . 187 ASN HD22 1 1 
       12 20643 1 1  83 ASN N    N  92.426  14.842   1.381 1.00 . A X . 187 ASN N    1 1 
       12 20644 1 1  83 ASN ND2  N  94.366  14.352   4.108 1.00 . A X . 187 ASN ND2  1 1 
       12 20645 1 1  83 ASN O    O  92.815  12.217   1.861 1.00 . A X . 187 ASN O    1 1 
       12 20646 1 1  83 ASN OD1  O  95.481  12.797   3.026 1.00 . A X . 187 ASN OD1  1 1 
       12 20647 1 1  84 TRP C    C  95.251  10.012   1.117 1.00 . A X . 188 TRP C    1 1 
       12 20648 1 1  84 TRP CA   C  94.172  10.553   0.186 1.00 . A X . 188 TRP CA   1 1 
       12 20649 1 1  84 TRP CB   C  94.382   9.953  -1.203 1.00 . A X . 188 TRP CB   1 1 
       12 20650 1 1  84 TRP CD1  C  93.260  11.046  -3.189 1.00 . A X . 188 TRP CD1  1 1 
       12 20651 1 1  84 TRP CD2  C  91.854   9.791  -1.964 1.00 . A X . 188 TRP CD2  1 1 
       12 20652 1 1  84 TRP CE2  C  91.096  10.322  -3.035 1.00 . A X . 188 TRP CE2  1 1 
       12 20653 1 1  84 TRP CE3  C  91.207   8.962  -1.034 1.00 . A X . 188 TRP CE3  1 1 
       12 20654 1 1  84 TRP CG   C  93.223  10.257  -2.090 1.00 . A X . 188 TRP CG   1 1 
       12 20655 1 1  84 TRP CH2  C  89.105   9.214  -2.235 1.00 . A X . 188 TRP CH2  1 1 
       12 20656 1 1  84 TRP CZ2  C  89.736  10.038  -3.173 1.00 . A X . 188 TRP CZ2  1 1 
       12 20657 1 1  84 TRP CZ3  C  89.842   8.677  -1.168 1.00 . A X . 188 TRP CZ3  1 1 
       12 20658 1 1  84 TRP H    H  94.797  12.449  -0.527 1.00 . A X . 188 TRP H    1 1 
       12 20659 1 1  84 TRP HA   H  93.203  10.250   0.555 1.00 . A X . 188 TRP HA   1 1 
       12 20660 1 1  84 TRP HB2  H  95.284  10.354  -1.639 1.00 . A X . 188 TRP HB2  1 1 
       12 20661 1 1  84 TRP HB3  H  94.476   8.888  -1.105 1.00 . A X . 188 TRP HB3  1 1 
       12 20662 1 1  84 TRP HD1  H  94.134  11.556  -3.568 1.00 . A X . 188 TRP HD1  1 1 
       12 20663 1 1  84 TRP HE1  H  91.754  11.571  -4.567 1.00 . A X . 188 TRP HE1  1 1 
       12 20664 1 1  84 TRP HE3  H  91.764   8.544  -0.209 1.00 . A X . 188 TRP HE3  1 1 
       12 20665 1 1  84 TRP HH2  H  88.053   8.991  -2.331 1.00 . A X . 188 TRP HH2  1 1 
       12 20666 1 1  84 TRP HZ2  H  89.174  10.453  -3.997 1.00 . A X . 188 TRP HZ2  1 1 
       12 20667 1 1  84 TRP HZ3  H  89.355   8.047  -0.438 1.00 . A X . 188 TRP HZ3  1 1 
       12 20668 1 1  84 TRP N    N  94.233  12.004   0.140 1.00 . A X . 188 TRP N    1 1 
       12 20669 1 1  84 TRP NE1  N  91.998  11.077  -3.756 1.00 . A X . 188 TRP NE1  1 1 
       12 20670 1 1  84 TRP O    O  96.390  10.476   1.080 1.00 . A X . 188 TRP O    1 1 
       12 20671 1 1  85 MET C    C  95.676   6.904   2.826 1.00 . A X . 189 MET C    1 1 
       12 20672 1 1  85 MET CA   C  95.870   8.412   2.841 1.00 . A X . 189 MET CA   1 1 
       12 20673 1 1  85 MET CB   C  95.670   8.943   4.264 1.00 . A X . 189 MET CB   1 1 
       12 20674 1 1  85 MET CE   C  99.169  11.055   4.816 1.00 . A X . 189 MET CE   1 1 
       12 20675 1 1  85 MET CG   C  96.644  10.091   4.546 1.00 . A X . 189 MET CG   1 1 
       12 20676 1 1  85 MET H    H  94.005   8.639   1.935 1.00 . A X . 189 MET H    1 1 
       12 20677 1 1  85 MET HA   H  96.869   8.636   2.512 1.00 . A X . 189 MET HA   1 1 
       12 20678 1 1  85 MET HB2  H  94.657   9.304   4.366 1.00 . A X . 189 MET HB2  1 1 
       12 20679 1 1  85 MET HB3  H  95.838   8.148   4.973 1.00 . A X . 189 MET HB3  1 1 
       12 20680 1 1  85 MET HE1  H  98.425  11.838   4.900 1.00 . A X . 189 MET HE1  1 1 
       12 20681 1 1  85 MET HE2  H  99.812  11.265   3.977 1.00 . A X . 189 MET HE2  1 1 
       12 20682 1 1  85 MET HE3  H  99.760  11.016   5.719 1.00 . A X . 189 MET HE3  1 1 
       12 20683 1 1  85 MET HG2  H  96.547  10.843   3.778 1.00 . A X . 189 MET HG2  1 1 
       12 20684 1 1  85 MET HG3  H  96.413  10.526   5.511 1.00 . A X . 189 MET HG3  1 1 
       12 20685 1 1  85 MET N    N  94.908   9.018   1.932 1.00 . A X . 189 MET N    1 1 
       12 20686 1 1  85 MET O    O  94.547   6.412   2.828 1.00 . A X . 189 MET O    1 1 
       12 20687 1 1  85 MET SD   S  98.343   9.465   4.566 1.00 . A X . 189 MET SD   1 1 
       12 20688 1 1  86 LEU C    C  95.987   4.260   4.084 1.00 . A X . 190 LEU C    1 1 
       12 20689 1 1  86 LEU CA   C  96.661   4.720   2.799 1.00 . A X . 190 LEU CA   1 1 
       12 20690 1 1  86 LEU CB   C  98.043   4.078   2.674 1.00 . A X . 190 LEU CB   1 1 
       12 20691 1 1  86 LEU CD1  C  99.890   5.772   2.646 1.00 . A X . 190 LEU CD1  1 1 
       12 20692 1 1  86 LEU CD2  C  99.788   4.027   0.871 1.00 . A X . 190 LEU CD2  1 1 
       12 20693 1 1  86 LEU CG   C  98.951   4.933   1.776 1.00 . A X . 190 LEU CG   1 1 
       12 20694 1 1  86 LEU H    H  97.650   6.588   2.823 1.00 . A X . 190 LEU H    1 1 
       12 20695 1 1  86 LEU HA   H  96.057   4.421   1.956 1.00 . A X . 190 LEU HA   1 1 
       12 20696 1 1  86 LEU HB2  H  98.482   3.992   3.653 1.00 . A X . 190 LEU HB2  1 1 
       12 20697 1 1  86 LEU HB3  H  97.936   3.096   2.241 1.00 . A X . 190 LEU HB3  1 1 
       12 20698 1 1  86 LEU HD11 H 100.612   5.126   3.123 1.00 . A X . 190 LEU HD11 1 1 
       12 20699 1 1  86 LEU HD12 H  99.319   6.291   3.399 1.00 . A X . 190 LEU HD12 1 1 
       12 20700 1 1  86 LEU HD13 H 100.406   6.491   2.028 1.00 . A X . 190 LEU HD13 1 1 
       12 20701 1 1  86 LEU HD21 H  99.196   3.724   0.022 1.00 . A X . 190 LEU HD21 1 1 
       12 20702 1 1  86 LEU HD22 H 100.107   3.155   1.422 1.00 . A X . 190 LEU HD22 1 1 
       12 20703 1 1  86 LEU HD23 H 100.657   4.570   0.527 1.00 . A X . 190 LEU HD23 1 1 
       12 20704 1 1  86 LEU HG   H  98.347   5.587   1.165 1.00 . A X . 190 LEU HG   1 1 
       12 20705 1 1  86 LEU N    N  96.769   6.165   2.815 1.00 . A X . 190 LEU N    1 1 
       12 20706 1 1  86 LEU O    O  96.250   4.797   5.159 1.00 . A X . 190 LEU O    1 1 
       12 20707 1 1  87 VAL C    C  95.371   2.448   6.269 1.00 . A X . 191 VAL C    1 1 
       12 20708 1 1  87 VAL CA   C  94.398   2.784   5.149 1.00 . A X . 191 VAL CA   1 1 
       12 20709 1 1  87 VAL CB   C  93.596   1.543   4.788 1.00 . A X . 191 VAL CB   1 1 
       12 20710 1 1  87 VAL CG1  C  94.527   0.330   4.704 1.00 . A X . 191 VAL CG1  1 1 
       12 20711 1 1  87 VAL CG2  C  92.528   1.296   5.855 1.00 . A X . 191 VAL CG2  1 1 
       12 20712 1 1  87 VAL H    H  94.919   2.889   3.092 1.00 . A X . 191 VAL H    1 1 
       12 20713 1 1  87 VAL HA   H  93.718   3.548   5.495 1.00 . A X . 191 VAL HA   1 1 
       12 20714 1 1  87 VAL HB   H  93.127   1.701   3.836 1.00 . A X . 191 VAL HB   1 1 
       12 20715 1 1  87 VAL HG11 H  94.760  -0.015   5.700 1.00 . A X . 191 VAL HG11 1 1 
       12 20716 1 1  87 VAL HG12 H  95.438   0.610   4.197 1.00 . A X . 191 VAL HG12 1 1 
       12 20717 1 1  87 VAL HG13 H  94.039  -0.462   4.155 1.00 . A X . 191 VAL HG13 1 1 
       12 20718 1 1  87 VAL HG21 H  91.836   2.127   5.872 1.00 . A X . 191 VAL HG21 1 1 
       12 20719 1 1  87 VAL HG22 H  93.000   1.202   6.822 1.00 . A X . 191 VAL HG22 1 1 
       12 20720 1 1  87 VAL HG23 H  91.993   0.386   5.626 1.00 . A X . 191 VAL HG23 1 1 
       12 20721 1 1  87 VAL N    N  95.105   3.280   3.974 1.00 . A X . 191 VAL N    1 1 
       12 20722 1 1  87 VAL O    O  96.344   1.721   6.068 1.00 . A X . 191 VAL O    1 1 
       12 20723 1 1  88 GLY C    C  97.079   3.750   8.662 1.00 . A X . 192 GLY C    1 1 
       12 20724 1 1  88 GLY CA   C  95.947   2.736   8.603 1.00 . A X . 192 GLY CA   1 1 
       12 20725 1 1  88 GLY H    H  94.306   3.552   7.548 1.00 . A X . 192 GLY H    1 1 
       12 20726 1 1  88 GLY HA2  H  95.354   2.810   9.505 1.00 . A X . 192 GLY HA2  1 1 
       12 20727 1 1  88 GLY HA3  H  96.366   1.743   8.531 1.00 . A X . 192 GLY HA3  1 1 
       12 20728 1 1  88 GLY N    N  95.098   2.982   7.451 1.00 . A X . 192 GLY N    1 1 
       12 20729 1 1  88 GLY O    O  97.810   3.821   9.650 1.00 . A X . 192 GLY O    1 1 
       12 20730 1 1  89 ASP C    C  98.099   6.577   8.664 1.00 . A X . 193 ASP C    1 1 
       12 20731 1 1  89 ASP CA   C  98.282   5.542   7.556 1.00 . A X . 193 ASP CA   1 1 
       12 20732 1 1  89 ASP CB   C  98.309   6.248   6.203 1.00 . A X . 193 ASP CB   1 1 
       12 20733 1 1  89 ASP CG   C  99.460   7.247   6.170 1.00 . A X . 193 ASP CG   1 1 
       12 20734 1 1  89 ASP H    H  96.607   4.434   6.829 1.00 . A X . 193 ASP H    1 1 
       12 20735 1 1  89 ASP HA   H  99.231   5.049   7.703 1.00 . A X . 193 ASP HA   1 1 
       12 20736 1 1  89 ASP HB2  H  98.448   5.517   5.424 1.00 . A X . 193 ASP HB2  1 1 
       12 20737 1 1  89 ASP HB3  H  97.376   6.770   6.050 1.00 . A X . 193 ASP HB3  1 1 
       12 20738 1 1  89 ASP N    N  97.221   4.536   7.597 1.00 . A X . 193 ASP N    1 1 
       12 20739 1 1  89 ASP O    O  99.066   6.972   9.317 1.00 . A X . 193 ASP O    1 1 
       12 20740 1 1  89 ASP OD1  O  99.329   8.293   6.785 1.00 . A X . 193 ASP OD1  1 1 
       12 20741 1 1  89 ASP OD2  O 100.456   6.951   5.531 1.00 . A X . 193 ASP OD2  1 1 
       12 20742 1 1  90 VAL C    C  95.989   7.363  11.129 1.00 . A X . 194 VAL C    1 1 
       12 20743 1 1  90 VAL CA   C  96.580   8.034   9.879 1.00 . A X . 194 VAL CA   1 1 
       12 20744 1 1  90 VAL CB   C  95.579   9.046   9.309 1.00 . A X . 194 VAL CB   1 1 
       12 20745 1 1  90 VAL CG1  C  96.221   9.800   8.144 1.00 . A X . 194 VAL CG1  1 1 
       12 20746 1 1  90 VAL CG2  C  94.341   8.305   8.804 1.00 . A X . 194 VAL CG2  1 1 
       12 20747 1 1  90 VAL H    H  96.129   6.713   8.297 1.00 . A X . 194 VAL H    1 1 
       12 20748 1 1  90 VAL HA   H  97.494   8.543  10.122 1.00 . A X . 194 VAL HA   1 1 
       12 20749 1 1  90 VAL HB   H  95.291   9.748  10.072 1.00 . A X . 194 VAL HB   1 1 
       12 20750 1 1  90 VAL HG11 H  95.511  10.507   7.741 1.00 . A X . 194 VAL HG11 1 1 
       12 20751 1 1  90 VAL HG12 H  96.506   9.099   7.375 1.00 . A X . 194 VAL HG12 1 1 
       12 20752 1 1  90 VAL HG13 H  97.095  10.327   8.494 1.00 . A X . 194 VAL HG13 1 1 
       12 20753 1 1  90 VAL HG21 H  94.616   7.662   7.984 1.00 . A X . 194 VAL HG21 1 1 
       12 20754 1 1  90 VAL HG22 H  93.606   9.021   8.473 1.00 . A X . 194 VAL HG22 1 1 
       12 20755 1 1  90 VAL HG23 H  93.927   7.712   9.603 1.00 . A X . 194 VAL HG23 1 1 
       12 20756 1 1  90 VAL N    N  96.864   7.030   8.860 1.00 . A X . 194 VAL N    1 1 
       12 20757 1 1  90 VAL O    O  95.445   6.263  11.031 1.00 . A X . 194 VAL O    1 1 
       12 20758 1 1  91 PRO C    C  94.066   6.998  13.430 1.00 . A X . 195 PRO C    1 1 
       12 20759 1 1  91 PRO CA   C  95.538   7.364  13.551 1.00 . A X . 195 PRO CA   1 1 
       12 20760 1 1  91 PRO CB   C  95.681   8.463  14.599 1.00 . A X . 195 PRO CB   1 1 
       12 20761 1 1  91 PRO CD   C  96.707   9.288  12.562 1.00 . A X . 195 PRO CD   1 1 
       12 20762 1 1  91 PRO CG   C  96.720   9.391  14.087 1.00 . A X . 195 PRO CG   1 1 
       12 20763 1 1  91 PRO HA   H  96.120   6.507  13.843 1.00 . A X . 195 PRO HA   1 1 
       12 20764 1 1  91 PRO HB2  H  94.741   8.985  14.720 1.00 . A X . 195 PRO HB2  1 1 
       12 20765 1 1  91 PRO HB3  H  95.997   8.041  15.541 1.00 . A X . 195 PRO HB3  1 1 
       12 20766 1 1  91 PRO HD2  H  96.120  10.089  12.142 1.00 . A X . 195 PRO HD2  1 1 
       12 20767 1 1  91 PRO HD3  H  97.713   9.312  12.188 1.00 . A X . 195 PRO HD3  1 1 
       12 20768 1 1  91 PRO HG2  H  96.475  10.399  14.391 1.00 . A X . 195 PRO HG2  1 1 
       12 20769 1 1  91 PRO HG3  H  97.691   9.111  14.464 1.00 . A X . 195 PRO HG3  1 1 
       12 20770 1 1  91 PRO N    N  96.082   7.973  12.297 1.00 . A X . 195 PRO N    1 1 
       12 20771 1 1  91 PRO O    O  93.292   7.707  12.794 1.00 . A X . 195 PRO O    1 1 
       12 20772 1 1  92 TRP C    C  91.329   6.564  14.432 1.00 . A X . 196 TRP C    1 1 
       12 20773 1 1  92 TRP CA   C  92.301   5.455  14.020 1.00 . A X . 196 TRP CA   1 1 
       12 20774 1 1  92 TRP CB   C  92.075   4.246  14.918 1.00 . A X . 196 TRP CB   1 1 
       12 20775 1 1  92 TRP CD1  C  89.857   4.370  16.131 1.00 . A X . 196 TRP CD1  1 1 
       12 20776 1 1  92 TRP CD2  C  89.672   3.467  14.081 1.00 . A X . 196 TRP CD2  1 1 
       12 20777 1 1  92 TRP CE2  C  88.375   3.468  14.646 1.00 . A X . 196 TRP CE2  1 1 
       12 20778 1 1  92 TRP CE3  C  89.829   2.953  12.784 1.00 . A X . 196 TRP CE3  1 1 
       12 20779 1 1  92 TRP CG   C  90.600   4.030  15.052 1.00 . A X . 196 TRP CG   1 1 
       12 20780 1 1  92 TRP CH2  C  87.448   2.464  12.665 1.00 . A X . 196 TRP CH2  1 1 
       12 20781 1 1  92 TRP CZ2  C  87.276   2.973  13.947 1.00 . A X . 196 TRP CZ2  1 1 
       12 20782 1 1  92 TRP CZ3  C  88.723   2.454  12.081 1.00 . A X . 196 TRP CZ3  1 1 
       12 20783 1 1  92 TRP H    H  94.353   5.366  14.546 1.00 . A X . 196 TRP H    1 1 
       12 20784 1 1  92 TRP HA   H  92.070   5.165  13.007 1.00 . A X . 196 TRP HA   1 1 
       12 20785 1 1  92 TRP HB2  H  92.531   3.373  14.470 1.00 . A X . 196 TRP HB2  1 1 
       12 20786 1 1  92 TRP HB3  H  92.508   4.420  15.889 1.00 . A X . 196 TRP HB3  1 1 
       12 20787 1 1  92 TRP HD1  H  90.228   4.825  17.034 1.00 . A X . 196 TRP HD1  1 1 
       12 20788 1 1  92 TRP HE1  H  87.799   4.158  16.521 1.00 . A X . 196 TRP HE1  1 1 
       12 20789 1 1  92 TRP HE3  H  90.807   2.945  12.325 1.00 . A X . 196 TRP HE3  1 1 
       12 20790 1 1  92 TRP HH2  H  86.598   2.069  12.129 1.00 . A X . 196 TRP HH2  1 1 
       12 20791 1 1  92 TRP HZ2  H  86.298   2.987  14.393 1.00 . A X . 196 TRP HZ2  1 1 
       12 20792 1 1  92 TRP HZ3  H  88.854   2.065  11.084 1.00 . A X . 196 TRP HZ3  1 1 
       12 20793 1 1  92 TRP N    N  93.686   5.892  14.057 1.00 . A X . 196 TRP N    1 1 
       12 20794 1 1  92 TRP NE1  N  88.538   4.027  15.894 1.00 . A X . 196 TRP NE1  1 1 
       12 20795 1 1  92 TRP O    O  90.340   6.785  13.734 1.00 . A X . 196 TRP O    1 1 
       12 20796 1 1  93 PRO C    C  90.450   9.416  14.903 1.00 . A X . 197 PRO C    1 1 
       12 20797 1 1  93 PRO CA   C  90.587   8.329  15.959 1.00 . A X . 197 PRO CA   1 1 
       12 20798 1 1  93 PRO CB   C  91.191   8.895  17.242 1.00 . A X . 197 PRO CB   1 1 
       12 20799 1 1  93 PRO CD   C  92.660   7.141  16.492 1.00 . A X . 197 PRO CD   1 1 
       12 20800 1 1  93 PRO CG   C  92.620   8.476  17.225 1.00 . A X . 197 PRO CG   1 1 
       12 20801 1 1  93 PRO HA   H  89.623   7.897  16.175 1.00 . A X . 197 PRO HA   1 1 
       12 20802 1 1  93 PRO HB2  H  91.113   9.971  17.235 1.00 . A X . 197 PRO HB2  1 1 
       12 20803 1 1  93 PRO HB3  H  90.694   8.485  18.107 1.00 . A X . 197 PRO HB3  1 1 
       12 20804 1 1  93 PRO HD2  H  93.605   7.029  15.994 1.00 . A X . 197 PRO HD2  1 1 
       12 20805 1 1  93 PRO HD3  H  92.483   6.330  17.178 1.00 . A X . 197 PRO HD3  1 1 
       12 20806 1 1  93 PRO HG2  H  93.216   9.211  16.701 1.00 . A X . 197 PRO HG2  1 1 
       12 20807 1 1  93 PRO HG3  H  92.984   8.348  18.229 1.00 . A X . 197 PRO HG3  1 1 
       12 20808 1 1  93 PRO N    N  91.540   7.262  15.535 1.00 . A X . 197 PRO N    1 1 
       12 20809 1 1  93 PRO O    O  89.373   9.985  14.722 1.00 . A X . 197 PRO O    1 1 
       12 20810 1 1  94 MET C    C  90.768  10.068  11.927 1.00 . A X . 198 MET C    1 1 
       12 20811 1 1  94 MET CA   C  91.463  10.685  13.131 1.00 . A X . 198 MET CA   1 1 
       12 20812 1 1  94 MET CB   C  92.863  11.154  12.729 1.00 . A X . 198 MET CB   1 1 
       12 20813 1 1  94 MET CE   C  93.483  13.995  15.648 1.00 . A X . 198 MET CE   1 1 
       12 20814 1 1  94 MET CG   C  93.167  12.490  13.410 1.00 . A X . 198 MET CG   1 1 
       12 20815 1 1  94 MET H    H  92.370   9.203  14.344 1.00 . A X . 198 MET H    1 1 
       12 20816 1 1  94 MET HA   H  90.888  11.531  13.478 1.00 . A X . 198 MET HA   1 1 
       12 20817 1 1  94 MET HB2  H  93.593  10.417  13.033 1.00 . A X . 198 MET HB2  1 1 
       12 20818 1 1  94 MET HB3  H  92.901  11.282  11.657 1.00 . A X . 198 MET HB3  1 1 
       12 20819 1 1  94 MET HE1  H  92.996  14.259  16.576 1.00 . A X . 198 MET HE1  1 1 
       12 20820 1 1  94 MET HE2  H  93.156  14.665  14.869 1.00 . A X . 198 MET HE2  1 1 
       12 20821 1 1  94 MET HE3  H  94.554  14.072  15.762 1.00 . A X . 198 MET HE3  1 1 
       12 20822 1 1  94 MET HG2  H  94.166  12.808  13.148 1.00 . A X . 198 MET HG2  1 1 
       12 20823 1 1  94 MET HG3  H  92.456  13.232  13.080 1.00 . A X . 198 MET HG3  1 1 
       12 20824 1 1  94 MET N    N  91.530   9.689  14.183 1.00 . A X . 198 MET N    1 1 
       12 20825 1 1  94 MET O    O  89.990  10.719  11.240 1.00 . A X . 198 MET O    1 1 
       12 20826 1 1  94 MET SD   S  93.048  12.295  15.205 1.00 . A X . 198 MET SD   1 1 
       12 20827 1 1  95 PHE C    C  88.983   7.987  10.673 1.00 . A X . 199 PHE C    1 1 
       12 20828 1 1  95 PHE CA   C  90.495   8.064  10.564 1.00 . A X . 199 PHE CA   1 1 
       12 20829 1 1  95 PHE CB   C  91.043   6.633  10.553 1.00 . A X . 199 PHE CB   1 1 
       12 20830 1 1  95 PHE CD1  C  89.386   5.227   9.243 1.00 . A X . 199 PHE CD1  1 1 
       12 20831 1 1  95 PHE CD2  C  91.460   5.903   8.178 1.00 . A X . 199 PHE CD2  1 1 
       12 20832 1 1  95 PHE CE1  C  89.013   4.547   8.078 1.00 . A X . 199 PHE CE1  1 1 
       12 20833 1 1  95 PHE CE2  C  91.083   5.221   7.015 1.00 . A X . 199 PHE CE2  1 1 
       12 20834 1 1  95 PHE CG   C  90.613   5.910   9.294 1.00 . A X . 199 PHE CG   1 1 
       12 20835 1 1  95 PHE CZ   C  89.861   4.544   6.965 1.00 . A X . 199 PHE CZ   1 1 
       12 20836 1 1  95 PHE H    H  91.698   8.336  12.280 1.00 . A X . 199 PHE H    1 1 
       12 20837 1 1  95 PHE HA   H  90.767   8.552   9.641 1.00 . A X . 199 PHE HA   1 1 
       12 20838 1 1  95 PHE HB2  H  92.118   6.659  10.603 1.00 . A X . 199 PHE HB2  1 1 
       12 20839 1 1  95 PHE HB3  H  90.659   6.105  11.413 1.00 . A X . 199 PHE HB3  1 1 
       12 20840 1 1  95 PHE HD1  H  88.726   5.226  10.096 1.00 . A X . 199 PHE HD1  1 1 
       12 20841 1 1  95 PHE HD2  H  92.404   6.427   8.214 1.00 . A X . 199 PHE HD2  1 1 
       12 20842 1 1  95 PHE HE1  H  88.070   4.022   8.038 1.00 . A X . 199 PHE HE1  1 1 
       12 20843 1 1  95 PHE HE2  H  91.738   5.216   6.158 1.00 . A X . 199 PHE HE2  1 1 
       12 20844 1 1  95 PHE HZ   H  89.575   4.017   6.067 1.00 . A X . 199 PHE HZ   1 1 
       12 20845 1 1  95 PHE N    N  91.068   8.795  11.688 1.00 . A X . 199 PHE N    1 1 
       12 20846 1 1  95 PHE O    O  88.273   8.251   9.711 1.00 . A X . 199 PHE O    1 1 
       12 20847 1 1  96 VAL C    C  86.336   8.752  12.050 1.00 . A X . 200 VAL C    1 1 
       12 20848 1 1  96 VAL CA   C  87.077   7.422  12.075 1.00 . A X . 200 VAL CA   1 1 
       12 20849 1 1  96 VAL CB   C  86.886   6.705  13.415 1.00 . A X . 200 VAL CB   1 1 
       12 20850 1 1  96 VAL CG1  C  87.451   7.546  14.548 1.00 . A X . 200 VAL CG1  1 1 
       12 20851 1 1  96 VAL CG2  C  85.408   6.442  13.676 1.00 . A X . 200 VAL CG2  1 1 
       12 20852 1 1  96 VAL H    H  89.119   7.365  12.576 1.00 . A X . 200 VAL H    1 1 
       12 20853 1 1  96 VAL HA   H  86.679   6.797  11.298 1.00 . A X . 200 VAL HA   1 1 
       12 20854 1 1  96 VAL HB   H  87.421   5.773  13.388 1.00 . A X . 200 VAL HB   1 1 
       12 20855 1 1  96 VAL HG11 H  87.618   6.912  15.411 1.00 . A X . 200 VAL HG11 1 1 
       12 20856 1 1  96 VAL HG12 H  86.755   8.331  14.800 1.00 . A X . 200 VAL HG12 1 1 
       12 20857 1 1  96 VAL HG13 H  88.384   7.973  14.231 1.00 . A X . 200 VAL HG13 1 1 
       12 20858 1 1  96 VAL HG21 H  85.296   5.463  14.120 1.00 . A X . 200 VAL HG21 1 1 
       12 20859 1 1  96 VAL HG22 H  84.863   6.488  12.746 1.00 . A X . 200 VAL HG22 1 1 
       12 20860 1 1  96 VAL HG23 H  85.026   7.189  14.356 1.00 . A X . 200 VAL HG23 1 1 
       12 20861 1 1  96 VAL N    N  88.503   7.587  11.846 1.00 . A X . 200 VAL N    1 1 
       12 20862 1 1  96 VAL O    O  85.187   8.831  11.615 1.00 . A X . 200 VAL O    1 1 
       12 20863 1 1  97 ASP C    C  86.449  11.793  11.254 1.00 . A X . 201 ASP C    1 1 
       12 20864 1 1  97 ASP CA   C  86.367  11.098  12.606 1.00 . A X . 201 ASP CA   1 1 
       12 20865 1 1  97 ASP CB   C  87.058  11.955  13.668 1.00 . A X . 201 ASP CB   1 1 
       12 20866 1 1  97 ASP CG   C  86.346  13.297  13.802 1.00 . A X . 201 ASP CG   1 1 
       12 20867 1 1  97 ASP H    H  87.868   9.648  12.915 1.00 . A X . 201 ASP H    1 1 
       12 20868 1 1  97 ASP HA   H  85.336  10.972  12.878 1.00 . A X . 201 ASP HA   1 1 
       12 20869 1 1  97 ASP HB2  H  87.031  11.439  14.618 1.00 . A X . 201 ASP HB2  1 1 
       12 20870 1 1  97 ASP HB3  H  88.085  12.122  13.382 1.00 . A X . 201 ASP HB3  1 1 
       12 20871 1 1  97 ASP N    N  86.982   9.782  12.550 1.00 . A X . 201 ASP N    1 1 
       12 20872 1 1  97 ASP O    O  85.453  12.293  10.728 1.00 . A X . 201 ASP O    1 1 
       12 20873 1 1  97 ASP OD1  O  85.492  13.576  12.977 1.00 . A X . 201 ASP OD1  1 1 
       12 20874 1 1  97 ASP OD2  O  86.666  14.025  14.726 1.00 . A X . 201 ASP OD2  1 1 
       12 20875 1 1  98 THR C    C  87.321  11.572   8.308 1.00 . A X . 202 THR C    1 1 
       12 20876 1 1  98 THR CA   C  87.894  12.447   9.416 1.00 . A X . 202 THR CA   1 1 
       12 20877 1 1  98 THR CB   C  89.398  12.637   9.186 1.00 . A X . 202 THR CB   1 1 
       12 20878 1 1  98 THR CG2  C  90.020  13.383  10.370 1.00 . A X . 202 THR CG2  1 1 
       12 20879 1 1  98 THR H    H  88.391  11.400  11.195 1.00 . A X . 202 THR H    1 1 
       12 20880 1 1  98 THR HA   H  87.412  13.415   9.393 1.00 . A X . 202 THR HA   1 1 
       12 20881 1 1  98 THR HB   H  89.548  13.210   8.295 1.00 . A X . 202 THR HB   1 1 
       12 20882 1 1  98 THR HG1  H  89.384  10.696   9.285 1.00 . A X . 202 THR HG1  1 1 
       12 20883 1 1  98 THR HG21 H  90.339  14.364  10.047 1.00 . A X . 202 THR HG21 1 1 
       12 20884 1 1  98 THR HG22 H  90.873  12.832  10.736 1.00 . A X . 202 THR HG22 1 1 
       12 20885 1 1  98 THR HG23 H  89.292  13.487  11.159 1.00 . A X . 202 THR HG23 1 1 
       12 20886 1 1  98 THR N    N  87.653  11.816  10.707 1.00 . A X . 202 THR N    1 1 
       12 20887 1 1  98 THR O    O  87.289  11.962   7.142 1.00 . A X . 202 THR O    1 1 
       12 20888 1 1  98 THR OG1  O  90.022  11.370   9.039 1.00 . A X . 202 THR OG1  1 1 
       12 20889 1 1  99 CYS C    C  85.176  10.015   6.940 1.00 . A X . 203 CYS C    1 1 
       12 20890 1 1  99 CYS CA   C  86.345   9.422   7.734 1.00 . A X . 203 CYS CA   1 1 
       12 20891 1 1  99 CYS CB   C  85.889   8.151   8.455 1.00 . A X . 203 CYS CB   1 1 
       12 20892 1 1  99 CYS H    H  86.965  10.117   9.632 1.00 . A X . 203 CYS H    1 1 
       12 20893 1 1  99 CYS HA   H  87.132   9.155   7.055 1.00 . A X . 203 CYS HA   1 1 
       12 20894 1 1  99 CYS HB2  H  85.958   8.296   9.516 1.00 . A X . 203 CYS HB2  1 1 
       12 20895 1 1  99 CYS HB3  H  84.873   7.931   8.205 1.00 . A X . 203 CYS HB3  1 1 
       12 20896 1 1  99 CYS HG   H  86.951   6.736   6.990 1.00 . A X . 203 CYS HG   1 1 
       12 20897 1 1  99 CYS N    N  86.893  10.373   8.690 1.00 . A X . 203 CYS N    1 1 
       12 20898 1 1  99 CYS O    O  84.012   9.851   7.310 1.00 . A X . 203 CYS O    1 1 
       12 20899 1 1  99 CYS SG   S  86.946   6.770   7.950 1.00 . A X . 203 CYS SG   1 1 
       12 20900 1 1 100 LYS C    C  84.178  10.454   3.779 1.00 . A X . 204 LYS C    1 1 
       12 20901 1 1 100 LYS CA   C  84.460  11.313   5.016 1.00 . A X . 204 LYS CA   1 1 
       12 20902 1 1 100 LYS CB   C  84.914  12.718   4.592 1.00 . A X . 204 LYS CB   1 1 
       12 20903 1 1 100 LYS CD   C  84.157  14.379   6.317 1.00 . A X . 204 LYS CD   1 1 
       12 20904 1 1 100 LYS CE   C  84.130  13.300   7.403 1.00 . A X . 204 LYS CE   1 1 
       12 20905 1 1 100 LYS CG   C  83.849  13.772   4.943 1.00 . A X . 204 LYS CG   1 1 
       12 20906 1 1 100 LYS H    H  86.429  10.821   5.603 1.00 . A X . 204 LYS H    1 1 
       12 20907 1 1 100 LYS HA   H  83.560  11.384   5.595 1.00 . A X . 204 LYS HA   1 1 
       12 20908 1 1 100 LYS HB2  H  85.833  12.958   5.103 1.00 . A X . 204 LYS HB2  1 1 
       12 20909 1 1 100 LYS HB3  H  85.091  12.729   3.526 1.00 . A X . 204 LYS HB3  1 1 
       12 20910 1 1 100 LYS HD2  H  85.131  14.841   6.297 1.00 . A X . 204 LYS HD2  1 1 
       12 20911 1 1 100 LYS HD3  H  83.421  15.122   6.545 1.00 . A X . 204 LYS HD3  1 1 
       12 20912 1 1 100 LYS HE2  H  83.180  12.790   7.381 1.00 . A X . 204 LYS HE2  1 1 
       12 20913 1 1 100 LYS HE3  H  84.927  12.595   7.229 1.00 . A X . 204 LYS HE3  1 1 
       12 20914 1 1 100 LYS HG2  H  83.873  14.556   4.200 1.00 . A X . 204 LYS HG2  1 1 
       12 20915 1 1 100 LYS HG3  H  82.863  13.331   4.957 1.00 . A X . 204 LYS HG3  1 1 
       12 20916 1 1 100 LYS HZ1  H  83.552  13.643   9.374 1.00 . A X . 204 LYS HZ1  1 1 
       12 20917 1 1 100 LYS HZ2  H  84.303  14.973   8.631 1.00 . A X . 204 LYS HZ2  1 1 
       12 20918 1 1 100 LYS HZ3  H  85.231  13.642   9.137 1.00 . A X . 204 LYS HZ3  1 1 
       12 20919 1 1 100 LYS N    N  85.491  10.709   5.848 1.00 . A X . 204 LYS N    1 1 
       12 20920 1 1 100 LYS NZ   N  84.318  13.938   8.737 1.00 . A X . 204 LYS NZ   1 1 
       12 20921 1 1 100 LYS O    O  83.019  10.202   3.439 1.00 . A X . 204 LYS O    1 1 
       12 20922 1 1 101 ARG C    C  86.073   8.002   1.978 1.00 . A X . 205 ARG C    1 1 
       12 20923 1 1 101 ARG CA   C  85.085   9.161   1.931 1.00 . A X . 205 ARG CA   1 1 
       12 20924 1 1 101 ARG CB   C  85.306   9.998   0.668 1.00 . A X . 205 ARG CB   1 1 
       12 20925 1 1 101 ARG CD   C  85.253   9.960  -1.830 1.00 . A X . 205 ARG CD   1 1 
       12 20926 1 1 101 ARG CG   C  85.257   9.097  -0.569 1.00 . A X . 205 ARG CG   1 1 
       12 20927 1 1 101 ARG CZ   C  83.788  11.553  -2.929 1.00 . A X . 205 ARG CZ   1 1 
       12 20928 1 1 101 ARG H    H  86.138  10.220   3.431 1.00 . A X . 205 ARG H    1 1 
       12 20929 1 1 101 ARG HA   H  84.082   8.762   1.912 1.00 . A X . 205 ARG HA   1 1 
       12 20930 1 1 101 ARG HB2  H  84.529  10.747   0.596 1.00 . A X . 205 ARG HB2  1 1 
       12 20931 1 1 101 ARG HB3  H  86.264  10.484   0.720 1.00 . A X . 205 ARG HB3  1 1 
       12 20932 1 1 101 ARG HD2  H  86.072  10.662  -1.785 1.00 . A X . 205 ARG HD2  1 1 
       12 20933 1 1 101 ARG HD3  H  85.375   9.325  -2.697 1.00 . A X . 205 ARG HD3  1 1 
       12 20934 1 1 101 ARG HE   H  83.297  10.550  -1.269 1.00 . A X . 205 ARG HE   1 1 
       12 20935 1 1 101 ARG HG2  H  86.123   8.452  -0.579 1.00 . A X . 205 ARG HG2  1 1 
       12 20936 1 1 101 ARG HG3  H  84.362   8.496  -0.545 1.00 . A X . 205 ARG HG3  1 1 
       12 20937 1 1 101 ARG HH11 H  85.579  11.255  -3.770 1.00 . A X . 205 ARG HH11 1 1 
       12 20938 1 1 101 ARG HH12 H  84.556  12.396  -4.573 1.00 . A X . 205 ARG HH12 1 1 
       12 20939 1 1 101 ARG HH21 H  81.947  12.046  -2.317 1.00 . A X . 205 ARG HH21 1 1 
       12 20940 1 1 101 ARG HH22 H  82.500  12.846  -3.751 1.00 . A X . 205 ARG HH22 1 1 
       12 20941 1 1 101 ARG N    N  85.236   9.998   3.116 1.00 . A X . 205 ARG N    1 1 
       12 20942 1 1 101 ARG NE   N  83.997  10.693  -1.939 1.00 . A X . 205 ARG NE   1 1 
       12 20943 1 1 101 ARG NH1  N  84.713  11.750  -3.828 1.00 . A X . 205 ARG NH1  1 1 
       12 20944 1 1 101 ARG NH2  N  82.656  12.199  -3.005 1.00 . A X . 205 ARG NH2  1 1 
       12 20945 1 1 101 ARG O    O  87.252   8.198   2.265 1.00 . A X . 205 ARG O    1 1 
       12 20946 1 1 102 LEU C    C  86.363   4.858   0.420 1.00 . A X . 206 LEU C    1 1 
       12 20947 1 1 102 LEU CA   C  86.425   5.604   1.743 1.00 . A X . 206 LEU CA   1 1 
       12 20948 1 1 102 LEU CB   C  85.957   4.666   2.864 1.00 . A X . 206 LEU CB   1 1 
       12 20949 1 1 102 LEU CD1  C  87.116   3.228   4.555 1.00 . A X . 206 LEU CD1  1 1 
       12 20950 1 1 102 LEU CD2  C  86.448   2.252   2.362 1.00 . A X . 206 LEU CD2  1 1 
       12 20951 1 1 102 LEU CG   C  86.960   3.516   3.060 1.00 . A X . 206 LEU CG   1 1 
       12 20952 1 1 102 LEU H    H  84.626   6.704   1.504 1.00 . A X . 206 LEU H    1 1 
       12 20953 1 1 102 LEU HA   H  87.443   5.902   1.935 1.00 . A X . 206 LEU HA   1 1 
       12 20954 1 1 102 LEU HB2  H  85.872   5.227   3.780 1.00 . A X . 206 LEU HB2  1 1 
       12 20955 1 1 102 LEU HB3  H  84.992   4.260   2.604 1.00 . A X . 206 LEU HB3  1 1 
       12 20956 1 1 102 LEU HD11 H  86.161   2.943   4.967 1.00 . A X . 206 LEU HD11 1 1 
       12 20957 1 1 102 LEU HD12 H  87.475   4.115   5.057 1.00 . A X . 206 LEU HD12 1 1 
       12 20958 1 1 102 LEU HD13 H  87.825   2.425   4.694 1.00 . A X . 206 LEU HD13 1 1 
       12 20959 1 1 102 LEU HD21 H  86.393   2.421   1.297 1.00 . A X . 206 LEU HD21 1 1 
       12 20960 1 1 102 LEU HD22 H  85.468   2.002   2.737 1.00 . A X . 206 LEU HD22 1 1 
       12 20961 1 1 102 LEU HD23 H  87.127   1.434   2.559 1.00 . A X . 206 LEU HD23 1 1 
       12 20962 1 1 102 LEU HG   H  87.921   3.790   2.648 1.00 . A X . 206 LEU HG   1 1 
       12 20963 1 1 102 LEU N    N  85.579   6.796   1.714 1.00 . A X . 206 LEU N    1 1 
       12 20964 1 1 102 LEU O    O  85.281   4.584  -0.095 1.00 . A X . 206 LEU O    1 1 
       12 20965 1 1 103 ARG C    C  88.788   2.873  -1.424 1.00 . A X . 207 ARG C    1 1 
       12 20966 1 1 103 ARG CA   C  87.564   3.775  -1.372 1.00 . A X . 207 ARG CA   1 1 
       12 20967 1 1 103 ARG CB   C  87.581   4.729  -2.567 1.00 . A X . 207 ARG CB   1 1 
       12 20968 1 1 103 ARG CD   C  89.136   6.346  -3.675 1.00 . A X . 207 ARG CD   1 1 
       12 20969 1 1 103 ARG CG   C  88.622   5.820  -2.331 1.00 . A X . 207 ARG CG   1 1 
       12 20970 1 1 103 ARG CZ   C  88.221   7.313  -5.702 1.00 . A X . 207 ARG CZ   1 1 
       12 20971 1 1 103 ARG H    H  88.363   4.743   0.336 1.00 . A X . 207 ARG H    1 1 
       12 20972 1 1 103 ARG HA   H  86.680   3.161  -1.433 1.00 . A X . 207 ARG HA   1 1 
       12 20973 1 1 103 ARG HB2  H  87.828   4.177  -3.462 1.00 . A X . 207 ARG HB2  1 1 
       12 20974 1 1 103 ARG HB3  H  86.607   5.182  -2.680 1.00 . A X . 207 ARG HB3  1 1 
       12 20975 1 1 103 ARG HD2  H  89.899   7.088  -3.500 1.00 . A X . 207 ARG HD2  1 1 
       12 20976 1 1 103 ARG HD3  H  89.559   5.527  -4.242 1.00 . A X . 207 ARG HD3  1 1 
       12 20977 1 1 103 ARG HE   H  87.176   7.084  -4.010 1.00 . A X . 207 ARG HE   1 1 
       12 20978 1 1 103 ARG HG2  H  88.165   6.629  -1.777 1.00 . A X . 207 ARG HG2  1 1 
       12 20979 1 1 103 ARG HG3  H  89.448   5.416  -1.765 1.00 . A X . 207 ARG HG3  1 1 
       12 20980 1 1 103 ARG HH11 H  90.138   6.739  -5.763 1.00 . A X . 207 ARG HH11 1 1 
       12 20981 1 1 103 ARG HH12 H  89.513   7.416  -7.229 1.00 . A X . 207 ARG HH12 1 1 
       12 20982 1 1 103 ARG HH21 H  86.345   7.973  -5.932 1.00 . A X . 207 ARG HH21 1 1 
       12 20983 1 1 103 ARG HH22 H  87.365   8.114  -7.325 1.00 . A X . 207 ARG HH22 1 1 
       12 20984 1 1 103 ARG N    N  87.524   4.514  -0.121 1.00 . A X . 207 ARG N    1 1 
       12 20985 1 1 103 ARG NE   N  88.048   6.950  -4.437 1.00 . A X . 207 ARG NE   1 1 
       12 20986 1 1 103 ARG NH1  N  89.381   7.143  -6.278 1.00 . A X . 207 ARG NH1  1 1 
       12 20987 1 1 103 ARG NH2  N  87.234   7.842  -6.372 1.00 . A X . 207 ARG NH2  1 1 
       12 20988 1 1 103 ARG O    O  89.821   3.175  -0.826 1.00 . A X . 207 ARG O    1 1 
       12 20989 1 1 104 LEU C    C  90.535   1.092  -3.556 1.00 . A X . 208 LEU C    1 1 
       12 20990 1 1 104 LEU CA   C  89.763   0.824  -2.270 1.00 . A X . 208 LEU CA   1 1 
       12 20991 1 1 104 LEU CB   C  89.227  -0.611  -2.274 1.00 . A X . 208 LEU CB   1 1 
       12 20992 1 1 104 LEU CD1  C  90.126  -2.746  -1.333 1.00 . A X . 208 LEU CD1  1 1 
       12 20993 1 1 104 LEU CD2  C  90.532  -2.173  -3.727 1.00 . A X . 208 LEU CD2  1 1 
       12 20994 1 1 104 LEU CG   C  90.395  -1.604  -2.314 1.00 . A X . 208 LEU CG   1 1 
       12 20995 1 1 104 LEU H    H  87.815   1.581  -2.598 1.00 . A X . 208 LEU H    1 1 
       12 20996 1 1 104 LEU HA   H  90.424   0.950  -1.430 1.00 . A X . 208 LEU HA   1 1 
       12 20997 1 1 104 LEU HB2  H  88.644  -0.778  -1.380 1.00 . A X . 208 LEU HB2  1 1 
       12 20998 1 1 104 LEU HB3  H  88.604  -0.760  -3.143 1.00 . A X . 208 LEU HB3  1 1 
       12 20999 1 1 104 LEU HD11 H  90.926  -3.470  -1.395 1.00 . A X . 208 LEU HD11 1 1 
       12 21000 1 1 104 LEU HD12 H  89.190  -3.222  -1.584 1.00 . A X . 208 LEU HD12 1 1 
       12 21001 1 1 104 LEU HD13 H  90.073  -2.354  -0.329 1.00 . A X . 208 LEU HD13 1 1 
       12 21002 1 1 104 LEU HD21 H  89.632  -2.713  -3.986 1.00 . A X . 208 LEU HD21 1 1 
       12 21003 1 1 104 LEU HD22 H  91.376  -2.844  -3.763 1.00 . A X . 208 LEU HD22 1 1 
       12 21004 1 1 104 LEU HD23 H  90.681  -1.366  -4.429 1.00 . A X . 208 LEU HD23 1 1 
       12 21005 1 1 104 LEU HG   H  91.310  -1.101  -2.037 1.00 . A X . 208 LEU HG   1 1 
       12 21006 1 1 104 LEU N    N  88.663   1.766  -2.143 1.00 . A X . 208 LEU N    1 1 
       12 21007 1 1 104 LEU O    O  89.948   1.179  -4.635 1.00 . A X . 208 LEU O    1 1 
       12 21008 1 1 105 MET C    C  92.937   0.173  -5.324 1.00 . A X . 209 MET C    1 1 
       12 21009 1 1 105 MET CA   C  92.679   1.487  -4.604 1.00 . A X . 209 MET CA   1 1 
       12 21010 1 1 105 MET CB   C  94.013   2.098  -4.171 1.00 . A X . 209 MET CB   1 1 
       12 21011 1 1 105 MET CE   C  93.911   5.114  -5.046 1.00 . A X . 209 MET CE   1 1 
       12 21012 1 1 105 MET CG   C  93.771   3.182  -3.122 1.00 . A X . 209 MET CG   1 1 
       12 21013 1 1 105 MET H    H  92.267   1.146  -2.561 1.00 . A X . 209 MET H    1 1 
       12 21014 1 1 105 MET HA   H  92.167   2.168  -5.265 1.00 . A X . 209 MET HA   1 1 
       12 21015 1 1 105 MET HB2  H  94.646   1.328  -3.764 1.00 . A X . 209 MET HB2  1 1 
       12 21016 1 1 105 MET HB3  H  94.496   2.546  -5.023 1.00 . A X . 209 MET HB3  1 1 
       12 21017 1 1 105 MET HE1  H  93.801   4.572  -5.975 1.00 . A X . 209 MET HE1  1 1 
       12 21018 1 1 105 MET HE2  H  94.915   4.985  -4.675 1.00 . A X . 209 MET HE2  1 1 
       12 21019 1 1 105 MET HE3  H  93.724   6.166  -5.213 1.00 . A X . 209 MET HE3  1 1 
       12 21020 1 1 105 MET HG2  H  93.277   2.749  -2.265 1.00 . A X . 209 MET HG2  1 1 
       12 21021 1 1 105 MET HG3  H  94.720   3.600  -2.815 1.00 . A X . 209 MET HG3  1 1 
       12 21022 1 1 105 MET N    N  91.852   1.224  -3.438 1.00 . A X . 209 MET N    1 1 
       12 21023 1 1 105 MET O    O  93.543  -0.742  -4.766 1.00 . A X . 209 MET O    1 1 
       12 21024 1 1 105 MET SD   S  92.725   4.479  -3.834 1.00 . A X . 209 MET SD   1 1 
       12 21025 1 1 106 LYS C    C  93.258  -0.829  -8.700 1.00 . A X . 210 LYS C    1 1 
       12 21026 1 1 106 LYS CA   C  92.620  -1.129  -7.346 1.00 . A X . 210 LYS CA   1 1 
       12 21027 1 1 106 LYS CB   C  91.244  -1.771  -7.524 1.00 . A X . 210 LYS CB   1 1 
       12 21028 1 1 106 LYS CD   C  89.824  -3.753  -6.905 1.00 . A X . 210 LYS CD   1 1 
       12 21029 1 1 106 LYS CE   C  89.291  -4.151  -8.285 1.00 . A X . 210 LYS CE   1 1 
       12 21030 1 1 106 LYS CG   C  91.258  -3.226  -7.015 1.00 . A X . 210 LYS CG   1 1 
       12 21031 1 1 106 LYS H    H  91.971   0.843  -6.937 1.00 . A X . 210 LYS H    1 1 
       12 21032 1 1 106 LYS HA   H  93.256  -1.814  -6.811 1.00 . A X . 210 LYS HA   1 1 
       12 21033 1 1 106 LYS HB2  H  90.527  -1.195  -6.951 1.00 . A X . 210 LYS HB2  1 1 
       12 21034 1 1 106 LYS HB3  H  90.969  -1.755  -8.567 1.00 . A X . 210 LYS HB3  1 1 
       12 21035 1 1 106 LYS HD2  H  89.805  -4.610  -6.254 1.00 . A X . 210 LYS HD2  1 1 
       12 21036 1 1 106 LYS HD3  H  89.199  -2.987  -6.493 1.00 . A X . 210 LYS HD3  1 1 
       12 21037 1 1 106 LYS HE2  H  89.216  -3.273  -8.908 1.00 . A X . 210 LYS HE2  1 1 
       12 21038 1 1 106 LYS HE3  H  89.963  -4.863  -8.742 1.00 . A X . 210 LYS HE3  1 1 
       12 21039 1 1 106 LYS HG2  H  91.816  -3.842  -7.704 1.00 . A X . 210 LYS HG2  1 1 
       12 21040 1 1 106 LYS HG3  H  91.720  -3.268  -6.040 1.00 . A X . 210 LYS HG3  1 1 
       12 21041 1 1 106 LYS HZ1  H  87.511  -4.445  -7.251 1.00 . A X . 210 LYS HZ1  1 1 
       12 21042 1 1 106 LYS HZ2  H  88.042  -5.805  -8.117 1.00 . A X . 210 LYS HZ2  1 1 
       12 21043 1 1 106 LYS HZ3  H  87.345  -4.492  -8.938 1.00 . A X . 210 LYS HZ3  1 1 
       12 21044 1 1 106 LYS N    N  92.458   0.083  -6.556 1.00 . A X . 210 LYS N    1 1 
       12 21045 1 1 106 LYS NZ   N  87.946  -4.770  -8.137 1.00 . A X . 210 LYS NZ   1 1 
       12 21046 1 1 106 LYS O    O  92.741  -0.027  -9.477 1.00 . A X . 210 LYS O    1 1 
       12 21047 1 1 107 GLY C    C  94.383  -2.112 -11.344 1.00 . A X . 211 GLY C    1 1 
       12 21048 1 1 107 GLY CA   C  95.069  -1.306 -10.252 1.00 . A X . 211 GLY CA   1 1 
       12 21049 1 1 107 GLY H    H  94.733  -2.130  -8.325 1.00 . A X . 211 GLY H    1 1 
       12 21050 1 1 107 GLY HA2  H  95.058  -0.264 -10.521 1.00 . A X . 211 GLY HA2  1 1 
       12 21051 1 1 107 GLY HA3  H  96.090  -1.642 -10.155 1.00 . A X . 211 GLY HA3  1 1 
       12 21052 1 1 107 GLY N    N  94.375  -1.493  -8.981 1.00 . A X . 211 GLY N    1 1 
       12 21053 1 1 107 GLY O    O  94.780  -2.075 -12.508 1.00 . A X . 211 GLY O    1 1 
       12 21054 1 1 108 SER C    C  91.762  -2.849 -12.795 1.00 . A X . 212 SER C    1 1 
       12 21055 1 1 108 SER CA   C  92.612  -3.683 -11.874 1.00 . A X . 212 SER CA   1 1 
       12 21056 1 1 108 SER CB   C  91.667  -4.593 -11.120 1.00 . A X . 212 SER CB   1 1 
       12 21057 1 1 108 SER H    H  93.099  -2.839 -10.000 1.00 . A X . 212 SER H    1 1 
       12 21058 1 1 108 SER HA   H  93.296  -4.279 -12.449 1.00 . A X . 212 SER HA   1 1 
       12 21059 1 1 108 SER HB2  H  91.385  -5.430 -11.735 1.00 . A X . 212 SER HB2  1 1 
       12 21060 1 1 108 SER HB3  H  92.156  -4.941 -10.239 1.00 . A X . 212 SER HB3  1 1 
       12 21061 1 1 108 SER HG   H  90.716  -2.918 -10.853 1.00 . A X . 212 SER HG   1 1 
       12 21062 1 1 108 SER N    N  93.356  -2.850 -10.945 1.00 . A X . 212 SER N    1 1 
       12 21063 1 1 108 SER O    O  91.255  -3.340 -13.793 1.00 . A X . 212 SER O    1 1 
       12 21064 1 1 108 SER OG   O  90.510  -3.851 -10.762 1.00 . A X . 212 SER OG   1 1 
       12 21065 1 1 109 ASP C    C  91.063  -0.961 -14.721 1.00 . A X . 213 ASP C    1 1 
       12 21066 1 1 109 ASP CA   C  90.700  -0.779 -13.257 1.00 . A X . 213 ASP CA   1 1 
       12 21067 1 1 109 ASP CB   C  90.823   0.692 -12.853 1.00 . A X . 213 ASP CB   1 1 
       12 21068 1 1 109 ASP CG   C  92.257   1.172 -13.048 1.00 . A X . 213 ASP CG   1 1 
       12 21069 1 1 109 ASP H    H  91.944  -1.249 -11.615 1.00 . A X . 213 ASP H    1 1 
       12 21070 1 1 109 ASP HA   H  89.689  -1.117 -13.104 1.00 . A X . 213 ASP HA   1 1 
       12 21071 1 1 109 ASP HB2  H  90.161   1.287 -13.466 1.00 . A X . 213 ASP HB2  1 1 
       12 21072 1 1 109 ASP HB3  H  90.548   0.804 -11.814 1.00 . A X . 213 ASP HB3  1 1 
       12 21073 1 1 109 ASP N    N  91.555  -1.602 -12.442 1.00 . A X . 213 ASP N    1 1 
       12 21074 1 1 109 ASP O    O  90.237  -0.758 -15.609 1.00 . A X . 213 ASP O    1 1 
       12 21075 1 1 109 ASP OD1  O  93.073   0.375 -13.484 1.00 . A X . 213 ASP OD1  1 1 
       12 21076 1 1 109 ASP OD2  O  92.519   2.326 -12.760 1.00 . A X . 213 ASP OD2  1 1 
       12 21077 1 1 110 ALA C    C  92.647  -3.098 -16.682 1.00 . A X . 214 ALA C    1 1 
       12 21078 1 1 110 ALA CA   C  92.748  -1.614 -16.326 1.00 . A X . 214 ALA CA   1 1 
       12 21079 1 1 110 ALA CB   C  94.192  -1.138 -16.497 1.00 . A X . 214 ALA CB   1 1 
       12 21080 1 1 110 ALA H    H  92.905  -1.543 -14.209 1.00 . A X . 214 ALA H    1 1 
       12 21081 1 1 110 ALA HA   H  92.115  -1.057 -16.998 1.00 . A X . 214 ALA HA   1 1 
       12 21082 1 1 110 ALA HB1  H  94.330  -0.760 -17.499 1.00 . A X . 214 ALA HB1  1 1 
       12 21083 1 1 110 ALA HB2  H  94.866  -1.965 -16.327 1.00 . A X . 214 ALA HB2  1 1 
       12 21084 1 1 110 ALA HB3  H  94.398  -0.353 -15.784 1.00 . A X . 214 ALA HB3  1 1 
       12 21085 1 1 110 ALA N    N  92.298  -1.370 -14.963 1.00 . A X . 214 ALA N    1 1 
       12 21086 1 1 110 ALA O    O  92.600  -3.463 -17.856 1.00 . A X . 214 ALA O    1 1 
       12 21087 1 1 111 ILE C    C  91.213  -5.947 -15.520 1.00 . A X . 215 ILE C    1 1 
       12 21088 1 1 111 ILE CA   C  92.600  -5.396 -15.859 1.00 . A X . 215 ILE CA   1 1 
       12 21089 1 1 111 ILE CB   C  93.651  -6.070 -14.964 1.00 . A X . 215 ILE CB   1 1 
       12 21090 1 1 111 ILE CD1  C  95.951  -5.797 -14.002 1.00 . A X . 215 ILE CD1  1 1 
       12 21091 1 1 111 ILE CG1  C  95.009  -5.367 -15.128 1.00 . A X . 215 ILE CG1  1 1 
       12 21092 1 1 111 ILE CG2  C  93.805  -7.539 -15.371 1.00 . A X . 215 ILE CG2  1 1 
       12 21093 1 1 111 ILE H    H  92.716  -3.594 -14.744 1.00 . A X . 215 ILE H    1 1 
       12 21094 1 1 111 ILE HA   H  92.826  -5.616 -16.888 1.00 . A X . 215 ILE HA   1 1 
       12 21095 1 1 111 ILE HB   H  93.335  -6.019 -13.936 1.00 . A X . 215 ILE HB   1 1 
       12 21096 1 1 111 ILE HD11 H  96.918  -6.042 -14.415 1.00 . A X . 215 ILE HD11 1 1 
       12 21097 1 1 111 ILE HD12 H  95.544  -6.662 -13.500 1.00 . A X . 215 ILE HD12 1 1 
       12 21098 1 1 111 ILE HD13 H  96.057  -4.984 -13.294 1.00 . A X . 215 ILE HD13 1 1 
       12 21099 1 1 111 ILE HG12 H  95.441  -5.637 -16.080 1.00 . A X . 215 ILE HG12 1 1 
       12 21100 1 1 111 ILE HG13 H  94.878  -4.297 -15.086 1.00 . A X . 215 ILE HG13 1 1 
       12 21101 1 1 111 ILE HG21 H  94.642  -7.638 -16.048 1.00 . A X . 215 ILE HG21 1 1 
       12 21102 1 1 111 ILE HG22 H  92.906  -7.879 -15.859 1.00 . A X . 215 ILE HG22 1 1 
       12 21103 1 1 111 ILE HG23 H  93.985  -8.138 -14.492 1.00 . A X . 215 ILE HG23 1 1 
       12 21104 1 1 111 ILE N    N  92.651  -3.947 -15.656 1.00 . A X . 215 ILE N    1 1 
       12 21105 1 1 111 ILE O    O  90.641  -6.732 -16.277 1.00 . A X . 215 ILE O    1 1 
       12 21106 1 1 112 GLY C    C  88.278  -5.077 -14.437 1.00 . A X . 216 GLY C    1 1 
       12 21107 1 1 112 GLY CA   C  89.382  -5.976 -13.911 1.00 . A X . 216 GLY CA   1 1 
       12 21108 1 1 112 GLY H    H  91.204  -4.908 -13.818 1.00 . A X . 216 GLY H    1 1 
       12 21109 1 1 112 GLY HA2  H  89.208  -6.988 -14.243 1.00 . A X . 216 GLY HA2  1 1 
       12 21110 1 1 112 GLY HA3  H  89.364  -5.945 -12.837 1.00 . A X . 216 GLY HA3  1 1 
       12 21111 1 1 112 GLY N    N  90.692  -5.531 -14.373 1.00 . A X . 216 GLY N    1 1 
       12 21112 1 1 112 GLY O    O  87.308  -4.797 -13.732 1.00 . A X . 216 GLY O    1 1 
       12 21113 1 1 113 LEU C    C  87.831  -3.478 -17.742 1.00 . A X . 217 LEU C    1 1 
       12 21114 1 1 113 LEU CA   C  87.450  -3.745 -16.289 1.00 . A X . 217 LEU CA   1 1 
       12 21115 1 1 113 LEU CB   C  87.378  -2.417 -15.514 1.00 . A X . 217 LEU CB   1 1 
       12 21116 1 1 113 LEU CD1  C  85.792  -1.481 -17.231 1.00 . A X . 217 LEU CD1  1 1 
       12 21117 1 1 113 LEU CD2  C  84.879  -2.563 -15.173 1.00 . A X . 217 LEU CD2  1 1 
       12 21118 1 1 113 LEU CG   C  86.026  -1.714 -15.737 1.00 . A X . 217 LEU CG   1 1 
       12 21119 1 1 113 LEU H    H  89.235  -4.877 -16.176 1.00 . A X . 217 LEU H    1 1 
       12 21120 1 1 113 LEU HA   H  86.489  -4.230 -16.259 1.00 . A X . 217 LEU HA   1 1 
       12 21121 1 1 113 LEU HB2  H  87.505  -2.608 -14.460 1.00 . A X . 217 LEU HB2  1 1 
       12 21122 1 1 113 LEU HB3  H  88.174  -1.778 -15.847 1.00 . A X . 217 LEU HB3  1 1 
       12 21123 1 1 113 LEU HD11 H  85.026  -0.731 -17.360 1.00 . A X . 217 LEU HD11 1 1 
       12 21124 1 1 113 LEU HD12 H  85.472  -2.401 -17.695 1.00 . A X . 217 LEU HD12 1 1 
       12 21125 1 1 113 LEU HD13 H  86.707  -1.140 -17.691 1.00 . A X . 217 LEU HD13 1 1 
       12 21126 1 1 113 LEU HD21 H  84.443  -3.151 -15.967 1.00 . A X . 217 LEU HD21 1 1 
       12 21127 1 1 113 LEU HD22 H  84.125  -1.915 -14.754 1.00 . A X . 217 LEU HD22 1 1 
       12 21128 1 1 113 LEU HD23 H  85.257  -3.220 -14.404 1.00 . A X . 217 LEU HD23 1 1 
       12 21129 1 1 113 LEU HG   H  86.040  -0.758 -15.232 1.00 . A X . 217 LEU HG   1 1 
       12 21130 1 1 113 LEU N    N  88.435  -4.622 -15.670 1.00 . A X . 217 LEU N    1 1 
       12 21131 1 1 113 LEU O    O  88.816  -2.792 -17.960 1.00 . A X . 217 LEU O    1 1 
       12 21132 1 1 113 LEU OXT  O  87.131  -3.963 -18.615 1.00 . A X . 217 LEU OXT  1 1 
       13 21133 1 1   1 GLY C    C  83.603  12.097  19.615 1.00 . A X . 105 GLY C    1 1 
       13 21134 1 1   1 GLY CA   C  83.482  13.208  20.653 1.00 . A X . 105 GLY CA   1 1 
       13 21135 1 1   1 GLY H1   H  82.611  15.096  20.786 1.00 . A X . 105 GLY H1   1 1 
       13 21136 1 1   1 GLY H2   H  81.686  13.966  19.917 1.00 . A X . 105 GLY H2   1 1 
       13 21137 1 1   1 GLY H3   H  83.070  14.656  19.213 1.00 . A X . 105 GLY H3   1 1 
       13 21138 1 1   1 GLY HA2  H  84.465  13.585  20.897 1.00 . A X . 105 GLY HA2  1 1 
       13 21139 1 1   1 GLY HA3  H  83.015  12.816  21.544 1.00 . A X . 105 GLY HA3  1 1 
       13 21140 1 1   1 GLY N    N  82.649  14.315  20.101 1.00 . A X . 105 GLY N    1 1 
       13 21141 1 1   1 GLY O    O  83.831  10.936  19.957 1.00 . A X . 105 GLY O    1 1 
       13 21142 1 1   2 GLY C    C  82.165  10.907  16.945 1.00 . A X . 106 GLY C    1 1 
       13 21143 1 1   2 GLY CA   C  83.540  11.495  17.259 1.00 . A X . 106 GLY CA   1 1 
       13 21144 1 1   2 GLY H    H  83.269  13.403  18.138 1.00 . A X . 106 GLY H    1 1 
       13 21145 1 1   2 GLY HA2  H  83.930  11.992  16.386 1.00 . A X . 106 GLY HA2  1 1 
       13 21146 1 1   2 GLY HA3  H  84.209  10.698  17.546 1.00 . A X . 106 GLY HA3  1 1 
       13 21147 1 1   2 GLY N    N  83.449  12.462  18.346 1.00 . A X . 106 GLY N    1 1 
       13 21148 1 1   2 GLY O    O  81.234  11.042  17.740 1.00 . A X . 106 GLY O    1 1 
       13 21149 1 1   3 PRO C    C  80.031   8.918  16.580 1.00 . A X . 107 PRO C    1 1 
       13 21150 1 1   3 PRO CA   C  80.714   9.651  15.420 1.00 . A X . 107 PRO CA   1 1 
       13 21151 1 1   3 PRO CB   C  81.095   8.701  14.282 1.00 . A X . 107 PRO CB   1 1 
       13 21152 1 1   3 PRO CD   C  83.055  10.046  14.791 1.00 . A X . 107 PRO CD   1 1 
       13 21153 1 1   3 PRO CG   C  82.336   9.270  13.681 1.00 . A X . 107 PRO CG   1 1 
       13 21154 1 1   3 PRO HA   H  80.053  10.408  15.034 1.00 . A X . 107 PRO HA   1 1 
       13 21155 1 1   3 PRO HB2  H  81.283   7.706  14.652 1.00 . A X . 107 PRO HB2  1 1 
       13 21156 1 1   3 PRO HB3  H  80.310   8.686  13.551 1.00 . A X . 107 PRO HB3  1 1 
       13 21157 1 1   3 PRO HD2  H  83.876   9.466  15.190 1.00 . A X . 107 PRO HD2  1 1 
       13 21158 1 1   3 PRO HD3  H  83.406  10.992  14.410 1.00 . A X . 107 PRO HD3  1 1 
       13 21159 1 1   3 PRO HG2  H  82.969   8.470  13.318 1.00 . A X . 107 PRO HG2  1 1 
       13 21160 1 1   3 PRO HG3  H  82.086   9.940  12.875 1.00 . A X . 107 PRO HG3  1 1 
       13 21161 1 1   3 PRO N    N  82.014  10.261  15.814 1.00 . A X . 107 PRO N    1 1 
       13 21162 1 1   3 PRO O    O  79.156   9.489  17.231 1.00 . A X . 107 PRO O    1 1 
       13 21163 1 1   4 GLU C    C  78.353   7.197  18.046 1.00 . A X . 108 GLU C    1 1 
       13 21164 1 1   4 GLU CA   C  79.840   6.891  17.926 1.00 . A X . 108 GLU CA   1 1 
       13 21165 1 1   4 GLU CB   C  80.542   7.215  19.247 1.00 . A X . 108 GLU CB   1 1 
       13 21166 1 1   4 GLU CD   C  82.737   7.185  20.443 1.00 . A X . 108 GLU CD   1 1 
       13 21167 1 1   4 GLU CG   C  82.031   6.884  19.125 1.00 . A X . 108 GLU CG   1 1 
       13 21168 1 1   4 GLU H    H  81.135   7.264  16.295 1.00 . A X . 108 GLU H    1 1 
       13 21169 1 1   4 GLU HA   H  79.964   5.841  17.712 1.00 . A X . 108 GLU HA   1 1 
       13 21170 1 1   4 GLU HB2  H  80.421   8.266  19.468 1.00 . A X . 108 GLU HB2  1 1 
       13 21171 1 1   4 GLU HB3  H  80.107   6.627  20.039 1.00 . A X . 108 GLU HB3  1 1 
       13 21172 1 1   4 GLU HG2  H  82.146   5.837  18.887 1.00 . A X . 108 GLU HG2  1 1 
       13 21173 1 1   4 GLU HG3  H  82.469   7.482  18.342 1.00 . A X . 108 GLU HG3  1 1 
       13 21174 1 1   4 GLU N    N  80.431   7.668  16.840 1.00 . A X . 108 GLU N    1 1 
       13 21175 1 1   4 GLU O    O  77.829   7.348  19.149 1.00 . A X . 108 GLU O    1 1 
       13 21176 1 1   4 GLU OE1  O  82.355   6.600  21.443 1.00 . A X . 108 GLU OE1  1 1 
       13 21177 1 1   4 GLU OE2  O  83.650   7.993  20.433 1.00 . A X . 108 GLU OE2  1 1 
       13 21178 1 1   5 ALA C    C  75.874   8.204  15.513 1.00 . A X . 109 ALA C    1 1 
       13 21179 1 1   5 ALA CA   C  76.260   7.615  16.866 1.00 . A X . 109 ALA CA   1 1 
       13 21180 1 1   5 ALA CB   C  75.902   8.618  17.966 1.00 . A X . 109 ALA CB   1 1 
       13 21181 1 1   5 ALA H    H  78.166   7.172  16.050 1.00 . A X . 109 ALA H    1 1 
       13 21182 1 1   5 ALA HA   H  75.699   6.707  17.027 1.00 . A X . 109 ALA HA   1 1 
       13 21183 1 1   5 ALA HB1  H  75.080   9.236  17.637 1.00 . A X . 109 ALA HB1  1 1 
       13 21184 1 1   5 ALA HB2  H  76.756   9.245  18.178 1.00 . A X . 109 ALA HB2  1 1 
       13 21185 1 1   5 ALA HB3  H  75.615   8.085  18.861 1.00 . A X . 109 ALA HB3  1 1 
       13 21186 1 1   5 ALA N    N  77.686   7.303  16.897 1.00 . A X . 109 ALA N    1 1 
       13 21187 1 1   5 ALA O    O  74.691   8.285  15.182 1.00 . A X . 109 ALA O    1 1 
       13 21188 1 1   6 ALA C    C  77.853   9.149  12.533 1.00 . A X . 110 ALA C    1 1 
       13 21189 1 1   6 ALA CA   C  76.607   9.187  13.418 1.00 . A X . 110 ALA CA   1 1 
       13 21190 1 1   6 ALA CB   C  76.125  10.631  13.564 1.00 . A X . 110 ALA CB   1 1 
       13 21191 1 1   6 ALA H    H  77.798   8.532  15.045 1.00 . A X . 110 ALA H    1 1 
       13 21192 1 1   6 ALA HA   H  75.831   8.609  12.942 1.00 . A X . 110 ALA HA   1 1 
       13 21193 1 1   6 ALA HB1  H  76.929  11.242  13.946 1.00 . A X . 110 ALA HB1  1 1 
       13 21194 1 1   6 ALA HB2  H  75.291  10.663  14.249 1.00 . A X . 110 ALA HB2  1 1 
       13 21195 1 1   6 ALA HB3  H  75.813  11.005  12.600 1.00 . A X . 110 ALA HB3  1 1 
       13 21196 1 1   6 ALA N    N  76.875   8.616  14.733 1.00 . A X . 110 ALA N    1 1 
       13 21197 1 1   6 ALA O    O  78.686  10.054  12.580 1.00 . A X . 110 ALA O    1 1 
       13 21198 1 1   7 ALA C    C  78.575   7.717   9.382 1.00 . A X . 111 ALA C    1 1 
       13 21199 1 1   7 ALA CA   C  79.083   7.962  10.792 1.00 . A X . 111 ALA CA   1 1 
       13 21200 1 1   7 ALA CB   C  79.967   6.778  11.189 1.00 . A X . 111 ALA CB   1 1 
       13 21201 1 1   7 ALA H    H  77.247   7.429  11.707 1.00 . A X . 111 ALA H    1 1 
       13 21202 1 1   7 ALA HA   H  79.675   8.864  10.807 1.00 . A X . 111 ALA HA   1 1 
       13 21203 1 1   7 ALA HB1  H  80.802   6.710  10.507 1.00 . A X . 111 ALA HB1  1 1 
       13 21204 1 1   7 ALA HB2  H  79.388   5.873  11.134 1.00 . A X . 111 ALA HB2  1 1 
       13 21205 1 1   7 ALA HB3  H  80.334   6.908  12.190 1.00 . A X . 111 ALA HB3  1 1 
       13 21206 1 1   7 ALA N    N  77.955   8.106  11.710 1.00 . A X . 111 ALA N    1 1 
       13 21207 1 1   7 ALA O    O  77.649   6.932   9.174 1.00 . A X . 111 ALA O    1 1 
       13 21208 1 1   8 PHE C    C  80.029   8.196   6.137 1.00 . A X . 112 PHE C    1 1 
       13 21209 1 1   8 PHE CA   C  78.799   8.187   7.029 1.00 . A X . 112 PHE CA   1 1 
       13 21210 1 1   8 PHE CB   C  77.843   9.297   6.592 1.00 . A X . 112 PHE CB   1 1 
       13 21211 1 1   8 PHE CD1  C  75.779   8.401   7.735 1.00 . A X . 112 PHE CD1  1 1 
       13 21212 1 1   8 PHE CD2  C  76.618  10.583   8.385 1.00 . A X . 112 PHE CD2  1 1 
       13 21213 1 1   8 PHE CE1  C  74.735   8.528   8.661 1.00 . A X . 112 PHE CE1  1 1 
       13 21214 1 1   8 PHE CE2  C  75.577  10.708   9.310 1.00 . A X . 112 PHE CE2  1 1 
       13 21215 1 1   8 PHE CG   C  76.720   9.428   7.596 1.00 . A X . 112 PHE CG   1 1 
       13 21216 1 1   8 PHE CZ   C  74.636   9.683   9.449 1.00 . A X . 112 PHE CZ   1 1 
       13 21217 1 1   8 PHE H    H  79.942   8.970   8.636 1.00 . A X . 112 PHE H    1 1 
       13 21218 1 1   8 PHE HA   H  78.300   7.233   6.929 1.00 . A X . 112 PHE HA   1 1 
       13 21219 1 1   8 PHE HB2  H  78.381  10.229   6.528 1.00 . A X . 112 PHE HB2  1 1 
       13 21220 1 1   8 PHE HB3  H  77.430   9.055   5.624 1.00 . A X . 112 PHE HB3  1 1 
       13 21221 1 1   8 PHE HD1  H  75.857   7.509   7.129 1.00 . A X . 112 PHE HD1  1 1 
       13 21222 1 1   8 PHE HD2  H  77.344  11.375   8.279 1.00 . A X . 112 PHE HD2  1 1 
       13 21223 1 1   8 PHE HE1  H  74.009   7.737   8.768 1.00 . A X . 112 PHE HE1  1 1 
       13 21224 1 1   8 PHE HE2  H  75.499  11.598   9.918 1.00 . A X . 112 PHE HE2  1 1 
       13 21225 1 1   8 PHE HZ   H  73.830   9.780  10.164 1.00 . A X . 112 PHE HZ   1 1 
       13 21226 1 1   8 PHE N    N  79.195   8.370   8.415 1.00 . A X . 112 PHE N    1 1 
       13 21227 1 1   8 PHE O    O  80.757   9.189   6.089 1.00 . A X . 112 PHE O    1 1 
       13 21228 1 1   9 VAL C    C  80.945   6.375   3.209 1.00 . A X . 113 VAL C    1 1 
       13 21229 1 1   9 VAL CA   C  81.373   7.039   4.499 1.00 . A X . 113 VAL CA   1 1 
       13 21230 1 1   9 VAL CB   C  82.524   6.250   5.116 1.00 . A X . 113 VAL CB   1 1 
       13 21231 1 1   9 VAL CG1  C  83.688   6.183   4.124 1.00 . A X . 113 VAL CG1  1 1 
       13 21232 1 1   9 VAL CG2  C  82.988   6.935   6.404 1.00 . A X . 113 VAL CG2  1 1 
       13 21233 1 1   9 VAL H    H  79.619   6.356   5.446 1.00 . A X . 113 VAL H    1 1 
       13 21234 1 1   9 VAL HA   H  81.708   8.039   4.281 1.00 . A X . 113 VAL HA   1 1 
       13 21235 1 1   9 VAL HB   H  82.189   5.254   5.334 1.00 . A X . 113 VAL HB   1 1 
       13 21236 1 1   9 VAL HG11 H  84.618   6.342   4.647 1.00 . A X . 113 VAL HG11 1 1 
       13 21237 1 1   9 VAL HG12 H  83.564   6.945   3.369 1.00 . A X . 113 VAL HG12 1 1 
       13 21238 1 1   9 VAL HG13 H  83.703   5.210   3.654 1.00 . A X . 113 VAL HG13 1 1 
       13 21239 1 1   9 VAL HG21 H  83.770   6.348   6.859 1.00 . A X . 113 VAL HG21 1 1 
       13 21240 1 1   9 VAL HG22 H  82.156   7.018   7.088 1.00 . A X . 113 VAL HG22 1 1 
       13 21241 1 1   9 VAL HG23 H  83.363   7.919   6.172 1.00 . A X . 113 VAL HG23 1 1 
       13 21242 1 1   9 VAL N    N  80.245   7.111   5.409 1.00 . A X . 113 VAL N    1 1 
       13 21243 1 1   9 VAL O    O  80.386   5.286   3.218 1.00 . A X . 113 VAL O    1 1 
       13 21244 1 1  10 LYS C    C  81.878   5.427   0.400 1.00 . A X . 114 LYS C    1 1 
       13 21245 1 1  10 LYS CA   C  80.858   6.477   0.806 1.00 . A X . 114 LYS CA   1 1 
       13 21246 1 1  10 LYS CB   C  80.776   7.582  -0.241 1.00 . A X . 114 LYS CB   1 1 
       13 21247 1 1  10 LYS CD   C  80.909   9.875   0.738 1.00 . A X . 114 LYS CD   1 1 
       13 21248 1 1  10 LYS CE   C  80.165  10.861   1.638 1.00 . A X . 114 LYS CE   1 1 
       13 21249 1 1  10 LYS CG   C  79.965   8.744   0.330 1.00 . A X . 114 LYS CG   1 1 
       13 21250 1 1  10 LYS H    H  81.675   7.895   2.165 1.00 . A X . 114 LYS H    1 1 
       13 21251 1 1  10 LYS HA   H  79.891   6.006   0.888 1.00 . A X . 114 LYS HA   1 1 
       13 21252 1 1  10 LYS HB2  H  81.771   7.919  -0.495 1.00 . A X . 114 LYS HB2  1 1 
       13 21253 1 1  10 LYS HB3  H  80.281   7.202  -1.123 1.00 . A X . 114 LYS HB3  1 1 
       13 21254 1 1  10 LYS HD2  H  81.754   9.465   1.272 1.00 . A X . 114 LYS HD2  1 1 
       13 21255 1 1  10 LYS HD3  H  81.257  10.391  -0.145 1.00 . A X . 114 LYS HD3  1 1 
       13 21256 1 1  10 LYS HE2  H  79.765  10.335   2.493 1.00 . A X . 114 LYS HE2  1 1 
       13 21257 1 1  10 LYS HE3  H  80.846  11.628   1.975 1.00 . A X . 114 LYS HE3  1 1 
       13 21258 1 1  10 LYS HG2  H  79.271   9.101  -0.417 1.00 . A X . 114 LYS HG2  1 1 
       13 21259 1 1  10 LYS HG3  H  79.417   8.404   1.199 1.00 . A X . 114 LYS HG3  1 1 
       13 21260 1 1  10 LYS HZ1  H  79.261  12.490   0.710 1.00 . A X . 114 LYS HZ1  1 1 
       13 21261 1 1  10 LYS HZ2  H  78.165  11.400   1.418 1.00 . A X . 114 LYS HZ2  1 1 
       13 21262 1 1  10 LYS HZ3  H  78.941  11.003  -0.040 1.00 . A X . 114 LYS HZ3  1 1 
       13 21263 1 1  10 LYS N    N  81.218   7.029   2.103 1.00 . A X . 114 LYS N    1 1 
       13 21264 1 1  10 LYS NZ   N  79.049  11.486   0.874 1.00 . A X . 114 LYS NZ   1 1 
       13 21265 1 1  10 LYS O    O  82.954   5.348   0.993 1.00 . A X . 114 LYS O    1 1 
       13 21266 1 1  11 VAL C    C  82.491   3.524  -2.590 1.00 . A X . 115 VAL C    1 1 
       13 21267 1 1  11 VAL CA   C  82.491   3.618  -1.076 1.00 . A X . 115 VAL CA   1 1 
       13 21268 1 1  11 VAL CB   C  82.175   2.256  -0.459 1.00 . A X . 115 VAL CB   1 1 
       13 21269 1 1  11 VAL CG1  C  80.732   1.875  -0.727 1.00 . A X . 115 VAL CG1  1 1 
       13 21270 1 1  11 VAL CG2  C  83.104   1.194  -1.049 1.00 . A X . 115 VAL CG2  1 1 
       13 21271 1 1  11 VAL H    H  80.707   4.756  -1.089 1.00 . A X . 115 VAL H    1 1 
       13 21272 1 1  11 VAL HA   H  83.471   3.904  -0.760 1.00 . A X . 115 VAL HA   1 1 
       13 21273 1 1  11 VAL HB   H  82.322   2.315   0.598 1.00 . A X . 115 VAL HB   1 1 
       13 21274 1 1  11 VAL HG11 H  80.275   2.620  -1.348 1.00 . A X . 115 VAL HG11 1 1 
       13 21275 1 1  11 VAL HG12 H  80.205   1.815   0.214 1.00 . A X . 115 VAL HG12 1 1 
       13 21276 1 1  11 VAL HG13 H  80.700   0.916  -1.224 1.00 . A X . 115 VAL HG13 1 1 
       13 21277 1 1  11 VAL HG21 H  83.018   0.282  -0.479 1.00 . A X . 115 VAL HG21 1 1 
       13 21278 1 1  11 VAL HG22 H  84.125   1.546  -1.011 1.00 . A X . 115 VAL HG22 1 1 
       13 21279 1 1  11 VAL HG23 H  82.830   1.002  -2.076 1.00 . A X . 115 VAL HG23 1 1 
       13 21280 1 1  11 VAL N    N  81.556   4.632  -0.617 1.00 . A X . 115 VAL N    1 1 
       13 21281 1 1  11 VAL O    O  81.450   3.277  -3.218 1.00 . A X . 115 VAL O    1 1 
       13 21282 1 1  12 SER C    C  85.062   2.887  -4.990 1.00 . A X . 116 SER C    1 1 
       13 21283 1 1  12 SER CA   C  83.854   3.732  -4.602 1.00 . A X . 116 SER CA   1 1 
       13 21284 1 1  12 SER CB   C  84.019   5.155  -5.136 1.00 . A X . 116 SER CB   1 1 
       13 21285 1 1  12 SER H    H  84.437   3.987  -2.587 1.00 . A X . 116 SER H    1 1 
       13 21286 1 1  12 SER HA   H  82.983   3.299  -5.047 1.00 . A X . 116 SER HA   1 1 
       13 21287 1 1  12 SER HB2  H  83.115   5.713  -4.959 1.00 . A X . 116 SER HB2  1 1 
       13 21288 1 1  12 SER HB3  H  84.841   5.637  -4.630 1.00 . A X . 116 SER HB3  1 1 
       13 21289 1 1  12 SER HG   H  84.106   4.206  -6.833 1.00 . A X . 116 SER HG   1 1 
       13 21290 1 1  12 SER N    N  83.674   3.756  -3.160 1.00 . A X . 116 SER N    1 1 
       13 21291 1 1  12 SER O    O  86.017   2.742  -4.221 1.00 . A X . 116 SER O    1 1 
       13 21292 1 1  12 SER OG   O  84.268   5.105  -6.535 1.00 . A X . 116 SER OG   1 1 
       13 21293 1 1  13 MET C    C  86.563   2.059  -8.045 1.00 . A X . 117 MET C    1 1 
       13 21294 1 1  13 MET CA   C  86.080   1.500  -6.712 1.00 . A X . 117 MET CA   1 1 
       13 21295 1 1  13 MET CB   C  85.552   0.078  -6.930 1.00 . A X . 117 MET CB   1 1 
       13 21296 1 1  13 MET CE   C  86.987  -2.172  -4.970 1.00 . A X . 117 MET CE   1 1 
       13 21297 1 1  13 MET CG   C  86.693  -0.850  -7.347 1.00 . A X . 117 MET CG   1 1 
       13 21298 1 1  13 MET H    H  84.220   2.499  -6.761 1.00 . A X . 117 MET H    1 1 
       13 21299 1 1  13 MET HA   H  86.898   1.479  -6.008 1.00 . A X . 117 MET HA   1 1 
       13 21300 1 1  13 MET HB2  H  85.106  -0.282  -6.017 1.00 . A X . 117 MET HB2  1 1 
       13 21301 1 1  13 MET HB3  H  84.806   0.093  -7.711 1.00 . A X . 117 MET HB3  1 1 
       13 21302 1 1  13 MET HE1  H  86.623  -2.981  -5.588 1.00 . A X . 117 MET HE1  1 1 
       13 21303 1 1  13 MET HE2  H  86.156  -1.685  -4.491 1.00 . A X . 117 MET HE2  1 1 
       13 21304 1 1  13 MET HE3  H  87.652  -2.565  -4.213 1.00 . A X . 117 MET HE3  1 1 
       13 21305 1 1  13 MET HG2  H  86.295  -1.828  -7.575 1.00 . A X . 117 MET HG2  1 1 
       13 21306 1 1  13 MET HG3  H  87.182  -0.452  -8.222 1.00 . A X . 117 MET HG3  1 1 
       13 21307 1 1  13 MET N    N  85.003   2.333  -6.195 1.00 . A X . 117 MET N    1 1 
       13 21308 1 1  13 MET O    O  85.808   2.080  -9.015 1.00 . A X . 117 MET O    1 1 
       13 21309 1 1  13 MET SD   S  87.889  -0.980  -5.998 1.00 . A X . 117 MET SD   1 1 
       13 21310 1 1  14 ASP C    C  88.084   2.053 -10.470 1.00 . A X . 118 ASP C    1 1 
       13 21311 1 1  14 ASP CA   C  88.308   3.068  -9.359 1.00 . A X . 118 ASP CA   1 1 
       13 21312 1 1  14 ASP CB   C  89.802   3.395  -9.243 1.00 . A X . 118 ASP CB   1 1 
       13 21313 1 1  14 ASP CG   C  89.999   4.598  -8.328 1.00 . A X . 118 ASP CG   1 1 
       13 21314 1 1  14 ASP H    H  88.386   2.512  -7.315 1.00 . A X . 118 ASP H    1 1 
       13 21315 1 1  14 ASP HA   H  87.764   3.971  -9.589 1.00 . A X . 118 ASP HA   1 1 
       13 21316 1 1  14 ASP HB2  H  90.335   2.543  -8.840 1.00 . A X . 118 ASP HB2  1 1 
       13 21317 1 1  14 ASP HB3  H  90.192   3.627 -10.224 1.00 . A X . 118 ASP HB3  1 1 
       13 21318 1 1  14 ASP N    N  87.809   2.519  -8.107 1.00 . A X . 118 ASP N    1 1 
       13 21319 1 1  14 ASP O    O  88.440   0.882 -10.335 1.00 . A X . 118 ASP O    1 1 
       13 21320 1 1  14 ASP OD1  O  89.019   5.266  -8.040 1.00 . A X . 118 ASP OD1  1 1 
       13 21321 1 1  14 ASP OD2  O  91.127   4.836  -7.928 1.00 . A X . 118 ASP OD2  1 1 
       13 21322 1 1  15 GLY C    C  85.890   0.886 -12.490 1.00 . A X . 119 GLY C    1 1 
       13 21323 1 1  15 GLY CA   C  87.210   1.615 -12.682 1.00 . A X . 119 GLY CA   1 1 
       13 21324 1 1  15 GLY H    H  87.214   3.444 -11.616 1.00 . A X . 119 GLY H    1 1 
       13 21325 1 1  15 GLY HA2  H  87.171   2.184 -13.596 1.00 . A X . 119 GLY HA2  1 1 
       13 21326 1 1  15 GLY HA3  H  87.997   0.886 -12.749 1.00 . A X . 119 GLY HA3  1 1 
       13 21327 1 1  15 GLY N    N  87.485   2.504 -11.565 1.00 . A X . 119 GLY N    1 1 
       13 21328 1 1  15 GLY O    O  84.864   1.285 -13.044 1.00 . A X . 119 GLY O    1 1 
       13 21329 1 1  16 ALA C    C  83.696  -0.107 -10.696 1.00 . A X . 120 ALA C    1 1 
       13 21330 1 1  16 ALA CA   C  84.710  -0.958 -11.467 1.00 . A X . 120 ALA CA   1 1 
       13 21331 1 1  16 ALA CB   C  85.037  -2.216 -10.662 1.00 . A X . 120 ALA CB   1 1 
       13 21332 1 1  16 ALA H    H  86.764  -0.465 -11.296 1.00 . A X . 120 ALA H    1 1 
       13 21333 1 1  16 ALA HA   H  84.304  -1.245 -12.424 1.00 . A X . 120 ALA HA   1 1 
       13 21334 1 1  16 ALA HB1  H  85.147  -1.956  -9.619 1.00 . A X . 120 ALA HB1  1 1 
       13 21335 1 1  16 ALA HB2  H  85.957  -2.649 -11.024 1.00 . A X . 120 ALA HB2  1 1 
       13 21336 1 1  16 ALA HB3  H  84.234  -2.932 -10.771 1.00 . A X . 120 ALA HB3  1 1 
       13 21337 1 1  16 ALA N    N  85.918  -0.188 -11.710 1.00 . A X . 120 ALA N    1 1 
       13 21338 1 1  16 ALA O    O  84.086   0.724  -9.878 1.00 . A X . 120 ALA O    1 1 
       13 21339 1 1  17 PRO C    C  81.170   0.091  -8.771 1.00 . A X . 121 PRO C    1 1 
       13 21340 1 1  17 PRO CA   C  81.371   0.525 -10.224 1.00 . A X . 121 PRO CA   1 1 
       13 21341 1 1  17 PRO CB   C  80.109   0.252 -11.044 1.00 . A X . 121 PRO CB   1 1 
       13 21342 1 1  17 PRO CD   C  81.817  -1.232 -11.880 1.00 . A X . 121 PRO CD   1 1 
       13 21343 1 1  17 PRO CG   C  80.317  -1.108 -11.616 1.00 . A X . 121 PRO CG   1 1 
       13 21344 1 1  17 PRO HA   H  81.610   1.573 -10.272 1.00 . A X . 121 PRO HA   1 1 
       13 21345 1 1  17 PRO HB2  H  79.237   0.268 -10.405 1.00 . A X . 121 PRO HB2  1 1 
       13 21346 1 1  17 PRO HB3  H  80.011   0.977 -11.838 1.00 . A X . 121 PRO HB3  1 1 
       13 21347 1 1  17 PRO HD2  H  82.157  -2.239 -11.677 1.00 . A X . 121 PRO HD2  1 1 
       13 21348 1 1  17 PRO HD3  H  82.046  -0.945 -12.895 1.00 . A X . 121 PRO HD3  1 1 
       13 21349 1 1  17 PRO HG2  H  79.995  -1.860 -10.908 1.00 . A X . 121 PRO HG2  1 1 
       13 21350 1 1  17 PRO HG3  H  79.774  -1.212 -12.543 1.00 . A X . 121 PRO HG3  1 1 
       13 21351 1 1  17 PRO N    N  82.416  -0.277 -10.931 1.00 . A X . 121 PRO N    1 1 
       13 21352 1 1  17 PRO O    O  81.037  -1.096  -8.477 1.00 . A X . 121 PRO O    1 1 
       13 21353 1 1  18 TYR C    C  80.270   2.061  -5.825 1.00 . A X . 122 TYR C    1 1 
       13 21354 1 1  18 TYR CA   C  80.904   0.827  -6.457 1.00 . A X . 122 TYR CA   1 1 
       13 21355 1 1  18 TYR CB   C  82.233   0.536  -5.756 1.00 . A X . 122 TYR CB   1 1 
       13 21356 1 1  18 TYR CD1  C  82.821  -1.832  -6.422 1.00 . A X . 122 TYR CD1  1 1 
       13 21357 1 1  18 TYR CD2  C  82.012  -1.408  -4.176 1.00 . A X . 122 TYR CD2  1 1 
       13 21358 1 1  18 TYR CE1  C  82.941  -3.194  -6.119 1.00 . A X . 122 TYR CE1  1 1 
       13 21359 1 1  18 TYR CE2  C  82.135  -2.768  -3.874 1.00 . A X . 122 TYR CE2  1 1 
       13 21360 1 1  18 TYR CG   C  82.354  -0.938  -5.449 1.00 . A X . 122 TYR CG   1 1 
       13 21361 1 1  18 TYR CZ   C  82.598  -3.662  -4.845 1.00 . A X . 122 TYR CZ   1 1 
       13 21362 1 1  18 TYR H    H  81.214   1.999  -8.190 1.00 . A X . 122 TYR H    1 1 
       13 21363 1 1  18 TYR HA   H  80.245  -0.017  -6.335 1.00 . A X . 122 TYR HA   1 1 
       13 21364 1 1  18 TYR HB2  H  83.048   0.839  -6.393 1.00 . A X . 122 TYR HB2  1 1 
       13 21365 1 1  18 TYR HB3  H  82.276   1.092  -4.832 1.00 . A X . 122 TYR HB3  1 1 
       13 21366 1 1  18 TYR HD1  H  83.087  -1.471  -7.404 1.00 . A X . 122 TYR HD1  1 1 
       13 21367 1 1  18 TYR HD2  H  81.653  -0.719  -3.428 1.00 . A X . 122 TYR HD2  1 1 
       13 21368 1 1  18 TYR HE1  H  83.299  -3.884  -6.870 1.00 . A X . 122 TYR HE1  1 1 
       13 21369 1 1  18 TYR HE2  H  81.870  -3.127  -2.891 1.00 . A X . 122 TYR HE2  1 1 
       13 21370 1 1  18 TYR HH   H  82.046  -5.225  -3.898 1.00 . A X . 122 TYR HH   1 1 
       13 21371 1 1  18 TYR N    N  81.120   1.075  -7.880 1.00 . A X . 122 TYR N    1 1 
       13 21372 1 1  18 TYR O    O  80.875   3.125  -5.829 1.00 . A X . 122 TYR O    1 1 
       13 21373 1 1  18 TYR OH   O  82.722  -5.002  -4.543 1.00 . A X . 122 TYR OH   1 1 
       13 21374 1 1  19 LEU C    C  77.589   2.681  -3.446 1.00 . A X . 123 LEU C    1 1 
       13 21375 1 1  19 LEU CA   C  78.442   3.091  -4.634 1.00 . A X . 123 LEU CA   1 1 
       13 21376 1 1  19 LEU CB   C  77.583   3.863  -5.642 1.00 . A X . 123 LEU CB   1 1 
       13 21377 1 1  19 LEU CD1  C  77.670   5.570  -7.468 1.00 . A X . 123 LEU CD1  1 1 
       13 21378 1 1  19 LEU CD2  C  78.479   6.162  -5.187 1.00 . A X . 123 LEU CD2  1 1 
       13 21379 1 1  19 LEU CG   C  78.378   5.037  -6.224 1.00 . A X . 123 LEU CG   1 1 
       13 21380 1 1  19 LEU H    H  78.618   1.067  -5.253 1.00 . A X . 123 LEU H    1 1 
       13 21381 1 1  19 LEU HA   H  79.226   3.743  -4.267 1.00 . A X . 123 LEU HA   1 1 
       13 21382 1 1  19 LEU HB2  H  77.292   3.199  -6.444 1.00 . A X . 123 LEU HB2  1 1 
       13 21383 1 1  19 LEU HB3  H  76.697   4.236  -5.151 1.00 . A X . 123 LEU HB3  1 1 
       13 21384 1 1  19 LEU HD11 H  76.691   5.936  -7.198 1.00 . A X . 123 LEU HD11 1 1 
       13 21385 1 1  19 LEU HD12 H  77.572   4.776  -8.193 1.00 . A X . 123 LEU HD12 1 1 
       13 21386 1 1  19 LEU HD13 H  78.253   6.375  -7.894 1.00 . A X . 123 LEU HD13 1 1 
       13 21387 1 1  19 LEU HD21 H  79.507   6.480  -5.102 1.00 . A X . 123 LEU HD21 1 1 
       13 21388 1 1  19 LEU HD22 H  78.133   5.806  -4.228 1.00 . A X . 123 LEU HD22 1 1 
       13 21389 1 1  19 LEU HD23 H  77.870   6.997  -5.502 1.00 . A X . 123 LEU HD23 1 1 
       13 21390 1 1  19 LEU HG   H  79.366   4.708  -6.495 1.00 . A X . 123 LEU HG   1 1 
       13 21391 1 1  19 LEU N    N  79.073   1.935  -5.268 1.00 . A X . 123 LEU N    1 1 
       13 21392 1 1  19 LEU O    O  76.491   2.146  -3.603 1.00 . A X . 123 LEU O    1 1 
       13 21393 1 1  20 ARG C    C  77.875   3.471   0.149 1.00 . A X . 124 ARG C    1 1 
       13 21394 1 1  20 ARG CA   C  77.348   2.672  -1.039 1.00 . A X . 124 ARG CA   1 1 
       13 21395 1 1  20 ARG CB   C  77.374   1.165  -0.744 1.00 . A X . 124 ARG CB   1 1 
       13 21396 1 1  20 ARG CD   C  76.501  -0.608   0.790 1.00 . A X . 124 ARG CD   1 1 
       13 21397 1 1  20 ARG CG   C  76.714   0.896   0.613 1.00 . A X . 124 ARG CG   1 1 
       13 21398 1 1  20 ARG CZ   C  75.121  -2.361  -0.165 1.00 . A X . 124 ARG CZ   1 1 
       13 21399 1 1  20 ARG H    H  78.958   3.437  -2.221 1.00 . A X . 124 ARG H    1 1 
       13 21400 1 1  20 ARG HA   H  76.320   2.960  -1.200 1.00 . A X . 124 ARG HA   1 1 
       13 21401 1 1  20 ARG HB2  H  76.828   0.643  -1.516 1.00 . A X . 124 ARG HB2  1 1 
       13 21402 1 1  20 ARG HB3  H  78.387   0.812  -0.728 1.00 . A X . 124 ARG HB3  1 1 
       13 21403 1 1  20 ARG HD2  H  77.421  -1.127   0.576 1.00 . A X . 124 ARG HD2  1 1 
       13 21404 1 1  20 ARG HD3  H  76.208  -0.807   1.813 1.00 . A X . 124 ARG HD3  1 1 
       13 21405 1 1  20 ARG HE   H  75.001  -0.436  -0.696 1.00 . A X . 124 ARG HE   1 1 
       13 21406 1 1  20 ARG HG2  H  77.352   1.263   1.403 1.00 . A X . 124 ARG HG2  1 1 
       13 21407 1 1  20 ARG HG3  H  75.761   1.401   0.654 1.00 . A X . 124 ARG HG3  1 1 
       13 21408 1 1  20 ARG HH11 H  76.442  -2.924   1.230 1.00 . A X . 124 ARG HH11 1 1 
       13 21409 1 1  20 ARG HH12 H  75.469  -4.194   0.565 1.00 . A X . 124 ARG HH12 1 1 
       13 21410 1 1  20 ARG HH21 H  73.721  -2.092  -1.571 1.00 . A X . 124 ARG HH21 1 1 
       13 21411 1 1  20 ARG HH22 H  73.928  -3.721  -1.022 1.00 . A X . 124 ARG HH22 1 1 
       13 21412 1 1  20 ARG N    N  78.092   2.973  -2.260 1.00 . A X . 124 ARG N    1 1 
       13 21413 1 1  20 ARG NE   N  75.459  -1.078  -0.114 1.00 . A X . 124 ARG NE   1 1 
       13 21414 1 1  20 ARG NH1  N  75.724  -3.228   0.603 1.00 . A X . 124 ARG NH1  1 1 
       13 21415 1 1  20 ARG NH2  N  74.184  -2.756  -0.983 1.00 . A X . 124 ARG NH2  1 1 
       13 21416 1 1  20 ARG O    O  79.037   3.871   0.177 1.00 . A X . 124 ARG O    1 1 
       13 21417 1 1  21 LYS C    C  77.479   3.403   3.516 1.00 . A X . 125 LYS C    1 1 
       13 21418 1 1  21 LYS CA   C  77.409   4.385   2.355 1.00 . A X . 125 LYS CA   1 1 
       13 21419 1 1  21 LYS CB   C  76.419   5.509   2.669 1.00 . A X . 125 LYS CB   1 1 
       13 21420 1 1  21 LYS CD   C  76.084   7.987   2.600 1.00 . A X . 125 LYS CD   1 1 
       13 21421 1 1  21 LYS CE   C  75.619   8.403   1.203 1.00 . A X . 125 LYS CE   1 1 
       13 21422 1 1  21 LYS CG   C  77.116   6.863   2.488 1.00 . A X . 125 LYS CG   1 1 
       13 21423 1 1  21 LYS H    H  76.117   3.298   1.089 1.00 . A X . 125 LYS H    1 1 
       13 21424 1 1  21 LYS HA   H  78.383   4.811   2.204 1.00 . A X . 125 LYS HA   1 1 
       13 21425 1 1  21 LYS HB2  H  75.573   5.443   2.001 1.00 . A X . 125 LYS HB2  1 1 
       13 21426 1 1  21 LYS HB3  H  76.081   5.416   3.691 1.00 . A X . 125 LYS HB3  1 1 
       13 21427 1 1  21 LYS HD2  H  75.237   7.640   3.174 1.00 . A X . 125 LYS HD2  1 1 
       13 21428 1 1  21 LYS HD3  H  76.531   8.836   3.096 1.00 . A X . 125 LYS HD3  1 1 
       13 21429 1 1  21 LYS HE2  H  76.468   8.737   0.624 1.00 . A X . 125 LYS HE2  1 1 
       13 21430 1 1  21 LYS HE3  H  75.157   7.559   0.710 1.00 . A X . 125 LYS HE3  1 1 
       13 21431 1 1  21 LYS HG2  H  77.865   6.984   3.257 1.00 . A X . 125 LYS HG2  1 1 
       13 21432 1 1  21 LYS HG3  H  77.589   6.901   1.518 1.00 . A X . 125 LYS HG3  1 1 
       13 21433 1 1  21 LYS HZ1  H  73.848   9.350   0.660 1.00 . A X . 125 LYS HZ1  1 1 
       13 21434 1 1  21 LYS HZ2  H  75.100  10.414   1.089 1.00 . A X . 125 LYS HZ2  1 1 
       13 21435 1 1  21 LYS HZ3  H  74.266   9.550   2.291 1.00 . A X . 125 LYS HZ3  1 1 
       13 21436 1 1  21 LYS N    N  77.017   3.670   1.147 1.00 . A X . 125 LYS N    1 1 
       13 21437 1 1  21 LYS NZ   N  74.634   9.513   1.319 1.00 . A X . 125 LYS NZ   1 1 
       13 21438 1 1  21 LYS O    O  76.809   2.369   3.502 1.00 . A X . 125 LYS O    1 1 
       13 21439 1 1  22 ILE C    C  78.564   3.670   6.949 1.00 . A X . 126 ILE C    1 1 
       13 21440 1 1  22 ILE CA   C  78.435   2.841   5.676 1.00 . A X . 126 ILE CA   1 1 
       13 21441 1 1  22 ILE CB   C  79.675   1.955   5.496 1.00 . A X . 126 ILE CB   1 1 
       13 21442 1 1  22 ILE CD1  C  82.156   1.944   5.349 1.00 . A X . 126 ILE CD1  1 1 
       13 21443 1 1  22 ILE CG1  C  80.924   2.834   5.377 1.00 . A X . 126 ILE CG1  1 1 
       13 21444 1 1  22 ILE CG2  C  79.526   1.122   4.221 1.00 . A X . 126 ILE CG2  1 1 
       13 21445 1 1  22 ILE H    H  78.797   4.560   4.497 1.00 . A X . 126 ILE H    1 1 
       13 21446 1 1  22 ILE HA   H  77.562   2.210   5.753 1.00 . A X . 126 ILE HA   1 1 
       13 21447 1 1  22 ILE HB   H  79.776   1.294   6.344 1.00 . A X . 126 ILE HB   1 1 
       13 21448 1 1  22 ILE HD11 H  81.843   0.924   5.458 1.00 . A X . 126 ILE HD11 1 1 
       13 21449 1 1  22 ILE HD12 H  82.816   2.209   6.161 1.00 . A X . 126 ILE HD12 1 1 
       13 21450 1 1  22 ILE HD13 H  82.668   2.068   4.408 1.00 . A X . 126 ILE HD13 1 1 
       13 21451 1 1  22 ILE HG12 H  80.878   3.410   4.470 1.00 . A X . 126 ILE HG12 1 1 
       13 21452 1 1  22 ILE HG13 H  80.989   3.495   6.224 1.00 . A X . 126 ILE HG13 1 1 
       13 21453 1 1  22 ILE HG21 H  80.133   0.231   4.302 1.00 . A X . 126 ILE HG21 1 1 
       13 21454 1 1  22 ILE HG22 H  79.852   1.701   3.370 1.00 . A X . 126 ILE HG22 1 1 
       13 21455 1 1  22 ILE HG23 H  78.492   0.840   4.091 1.00 . A X . 126 ILE HG23 1 1 
       13 21456 1 1  22 ILE N    N  78.290   3.719   4.518 1.00 . A X . 126 ILE N    1 1 
       13 21457 1 1  22 ILE O    O  78.787   4.880   6.876 1.00 . A X . 126 ILE O    1 1 
       13 21458 1 1  23 ASP C    C  79.748   3.165  10.144 1.00 . A X . 127 ASP C    1 1 
       13 21459 1 1  23 ASP CA   C  78.563   3.737   9.376 1.00 . A X . 127 ASP CA   1 1 
       13 21460 1 1  23 ASP CB   C  77.280   3.575  10.191 1.00 . A X . 127 ASP CB   1 1 
       13 21461 1 1  23 ASP CG   C  76.112   3.234   9.270 1.00 . A X . 127 ASP CG   1 1 
       13 21462 1 1  23 ASP H    H  78.273   2.063   8.134 1.00 . A X . 127 ASP H    1 1 
       13 21463 1 1  23 ASP HA   H  78.734   4.784   9.185 1.00 . A X . 127 ASP HA   1 1 
       13 21464 1 1  23 ASP HB2  H  77.414   2.787  10.916 1.00 . A X . 127 ASP HB2  1 1 
       13 21465 1 1  23 ASP HB3  H  77.064   4.500  10.700 1.00 . A X . 127 ASP HB3  1 1 
       13 21466 1 1  23 ASP N    N  78.438   3.029   8.110 1.00 . A X . 127 ASP N    1 1 
       13 21467 1 1  23 ASP O    O  79.760   1.985  10.492 1.00 . A X . 127 ASP O    1 1 
       13 21468 1 1  23 ASP OD1  O  75.987   2.077   8.905 1.00 . A X . 127 ASP OD1  1 1 
       13 21469 1 1  23 ASP OD2  O  75.356   4.137   8.947 1.00 . A X . 127 ASP OD2  1 1 
       13 21470 1 1  24 LEU C    C  81.655   3.624  12.650 1.00 . A X . 128 LEU C    1 1 
       13 21471 1 1  24 LEU CA   C  81.915   3.562  11.150 1.00 . A X . 128 LEU CA   1 1 
       13 21472 1 1  24 LEU CB   C  83.123   4.415  10.769 1.00 . A X . 128 LEU CB   1 1 
       13 21473 1 1  24 LEU CD1  C  82.540   4.184   8.349 1.00 . A X . 128 LEU CD1  1 1 
       13 21474 1 1  24 LEU CD2  C  84.871   4.771   9.017 1.00 . A X . 128 LEU CD2  1 1 
       13 21475 1 1  24 LEU CG   C  83.630   3.965   9.396 1.00 . A X . 128 LEU CG   1 1 
       13 21476 1 1  24 LEU H    H  80.667   4.942  10.145 1.00 . A X . 128 LEU H    1 1 
       13 21477 1 1  24 LEU HA   H  82.120   2.535  10.879 1.00 . A X . 128 LEU HA   1 1 
       13 21478 1 1  24 LEU HB2  H  82.835   5.456  10.727 1.00 . A X . 128 LEU HB2  1 1 
       13 21479 1 1  24 LEU HB3  H  83.906   4.284  11.500 1.00 . A X . 128 LEU HB3  1 1 
       13 21480 1 1  24 LEU HD11 H  81.834   3.369   8.394 1.00 . A X . 128 LEU HD11 1 1 
       13 21481 1 1  24 LEU HD12 H  82.987   4.216   7.367 1.00 . A X . 128 LEU HD12 1 1 
       13 21482 1 1  24 LEU HD13 H  82.030   5.115   8.545 1.00 . A X . 128 LEU HD13 1 1 
       13 21483 1 1  24 LEU HD21 H  85.090   4.628   7.970 1.00 . A X . 128 LEU HD21 1 1 
       13 21484 1 1  24 LEU HD22 H  85.710   4.440   9.612 1.00 . A X . 128 LEU HD22 1 1 
       13 21485 1 1  24 LEU HD23 H  84.686   5.815   9.209 1.00 . A X . 128 LEU HD23 1 1 
       13 21486 1 1  24 LEU HG   H  83.880   2.915   9.430 1.00 . A X . 128 LEU HG   1 1 
       13 21487 1 1  24 LEU N    N  80.740   4.005  10.413 1.00 . A X . 128 LEU N    1 1 
       13 21488 1 1  24 LEU O    O  82.397   3.052  13.447 1.00 . A X . 128 LEU O    1 1 
       13 21489 1 1  25 ARG C    C  79.859   3.056  14.969 1.00 . A X . 129 ARG C    1 1 
       13 21490 1 1  25 ARG CA   C  80.191   4.430  14.418 1.00 . A X . 129 ARG CA   1 1 
       13 21491 1 1  25 ARG CB   C  78.979   5.348  14.525 1.00 . A X . 129 ARG CB   1 1 
       13 21492 1 1  25 ARG CD   C  76.658   5.679  13.702 1.00 . A X . 129 ARG CD   1 1 
       13 21493 1 1  25 ARG CG   C  77.853   4.754  13.690 1.00 . A X . 129 ARG CG   1 1 
       13 21494 1 1  25 ARG CZ   C  74.437   5.747  12.691 1.00 . A X . 129 ARG CZ   1 1 
       13 21495 1 1  25 ARG H    H  80.016   4.718  12.334 1.00 . A X . 129 ARG H    1 1 
       13 21496 1 1  25 ARG HA   H  81.000   4.856  14.981 1.00 . A X . 129 ARG HA   1 1 
       13 21497 1 1  25 ARG HB2  H  78.668   5.421  15.557 1.00 . A X . 129 ARG HB2  1 1 
       13 21498 1 1  25 ARG HB3  H  79.227   6.328  14.150 1.00 . A X . 129 ARG HB3  1 1 
       13 21499 1 1  25 ARG HD2  H  76.310   5.780  14.716 1.00 . A X . 129 ARG HD2  1 1 
       13 21500 1 1  25 ARG HD3  H  76.954   6.642  13.325 1.00 . A X . 129 ARG HD3  1 1 
       13 21501 1 1  25 ARG HE   H  75.745   4.262  12.417 1.00 . A X . 129 ARG HE   1 1 
       13 21502 1 1  25 ARG HG2  H  78.196   4.620  12.678 1.00 . A X . 129 ARG HG2  1 1 
       13 21503 1 1  25 ARG HG3  H  77.562   3.806  14.100 1.00 . A X . 129 ARG HG3  1 1 
       13 21504 1 1  25 ARG HH11 H  74.915   7.284  13.874 1.00 . A X . 129 ARG HH11 1 1 
       13 21505 1 1  25 ARG HH12 H  73.342   7.354  13.154 1.00 . A X . 129 ARG HH12 1 1 
       13 21506 1 1  25 ARG HH21 H  73.691   4.352  11.465 1.00 . A X . 129 ARG HH21 1 1 
       13 21507 1 1  25 ARG HH22 H  72.649   5.697  11.793 1.00 . A X . 129 ARG HH22 1 1 
       13 21508 1 1  25 ARG N    N  80.577   4.308  13.020 1.00 . A X . 129 ARG N    1 1 
       13 21509 1 1  25 ARG NE   N  75.596   5.118  12.865 1.00 . A X . 129 ARG NE   1 1 
       13 21510 1 1  25 ARG NH1  N  74.214   6.883  13.286 1.00 . A X . 129 ARG NH1  1 1 
       13 21511 1 1  25 ARG NH2  N  73.521   5.224  11.923 1.00 . A X . 129 ARG NH2  1 1 
       13 21512 1 1  25 ARG O    O  79.981   2.795  16.165 1.00 . A X . 129 ARG O    1 1 
       13 21513 1 1  26 MET C    C  80.364   0.107  14.884 1.00 . A X . 130 MET C    1 1 
       13 21514 1 1  26 MET CA   C  79.114   0.816  14.413 1.00 . A X . 130 MET CA   1 1 
       13 21515 1 1  26 MET CB   C  78.577   0.110  13.177 1.00 . A X . 130 MET CB   1 1 
       13 21516 1 1  26 MET CE   C  74.550   0.938  13.043 1.00 . A X . 130 MET CE   1 1 
       13 21517 1 1  26 MET CG   C  77.246   0.733  12.782 1.00 . A X . 130 MET CG   1 1 
       13 21518 1 1  26 MET H    H  79.397   2.451  13.122 1.00 . A X . 130 MET H    1 1 
       13 21519 1 1  26 MET HA   H  78.368   0.807  15.191 1.00 . A X . 130 MET HA   1 1 
       13 21520 1 1  26 MET HB2  H  79.281   0.220  12.368 1.00 . A X . 130 MET HB2  1 1 
       13 21521 1 1  26 MET HB3  H  78.434  -0.938  13.392 1.00 . A X . 130 MET HB3  1 1 
       13 21522 1 1  26 MET HE1  H  74.741   1.982  13.252 1.00 . A X . 130 MET HE1  1 1 
       13 21523 1 1  26 MET HE2  H  73.623   0.643  13.511 1.00 . A X . 130 MET HE2  1 1 
       13 21524 1 1  26 MET HE3  H  74.477   0.786  11.976 1.00 . A X . 130 MET HE3  1 1 
       13 21525 1 1  26 MET HG2  H  77.262   1.791  13.019 1.00 . A X . 130 MET HG2  1 1 
       13 21526 1 1  26 MET HG3  H  77.095   0.602  11.722 1.00 . A X . 130 MET HG3  1 1 
       13 21527 1 1  26 MET N    N  79.452   2.178  14.063 1.00 . A X . 130 MET N    1 1 
       13 21528 1 1  26 MET O    O  80.336  -0.705  15.810 1.00 . A X . 130 MET O    1 1 
       13 21529 1 1  26 MET SD   S  75.905  -0.065  13.700 1.00 . A X . 130 MET SD   1 1 
       13 21530 1 1  27 TYR C    C  83.682   0.903  15.014 1.00 . A X . 131 TYR C    1 1 
       13 21531 1 1  27 TYR CA   C  82.737  -0.173  14.512 1.00 . A X . 131 TYR CA   1 1 
       13 21532 1 1  27 TYR CB   C  83.254  -0.815  13.234 1.00 . A X . 131 TYR CB   1 1 
       13 21533 1 1  27 TYR CD1  C  81.328  -2.428  12.911 1.00 . A X . 131 TYR CD1  1 1 
       13 21534 1 1  27 TYR CD2  C  81.676  -0.673  11.281 1.00 . A X . 131 TYR CD2  1 1 
       13 21535 1 1  27 TYR CE1  C  80.219  -2.883  12.185 1.00 . A X . 131 TYR CE1  1 1 
       13 21536 1 1  27 TYR CE2  C  80.568  -1.128  10.555 1.00 . A X . 131 TYR CE2  1 1 
       13 21537 1 1  27 TYR CG   C  82.058  -1.321  12.455 1.00 . A X . 131 TYR CG   1 1 
       13 21538 1 1  27 TYR CZ   C  79.840  -2.233  11.006 1.00 . A X . 131 TYR CZ   1 1 
       13 21539 1 1  27 TYR H    H  81.409   1.071  13.477 1.00 . A X . 131 TYR H    1 1 
       13 21540 1 1  27 TYR HA   H  82.620  -0.927  15.271 1.00 . A X . 131 TYR HA   1 1 
       13 21541 1 1  27 TYR HB2  H  83.802  -0.091  12.652 1.00 . A X . 131 TYR HB2  1 1 
       13 21542 1 1  27 TYR HB3  H  83.895  -1.632  13.469 1.00 . A X . 131 TYR HB3  1 1 
       13 21543 1 1  27 TYR HD1  H  81.611  -2.926  13.824 1.00 . A X . 131 TYR HD1  1 1 
       13 21544 1 1  27 TYR HD2  H  82.231   0.179  10.940 1.00 . A X . 131 TYR HD2  1 1 
       13 21545 1 1  27 TYR HE1  H  79.659  -3.739  12.536 1.00 . A X . 131 TYR HE1  1 1 
       13 21546 1 1  27 TYR HE2  H  80.274  -0.622   9.647 1.00 . A X . 131 TYR HE2  1 1 
       13 21547 1 1  27 TYR HH   H  78.924  -2.535   9.358 1.00 . A X . 131 TYR HH   1 1 
       13 21548 1 1  27 TYR N    N  81.461   0.421  14.211 1.00 . A X . 131 TYR N    1 1 
       13 21549 1 1  27 TYR O    O  84.185   1.718  14.241 1.00 . A X . 131 TYR O    1 1 
       13 21550 1 1  27 TYR OH   O  78.748  -2.681  10.291 1.00 . A X . 131 TYR OH   1 1 
       13 21551 1 1  28 LYS C    C  86.214   1.546  16.731 1.00 . A X . 132 LYS C    1 1 
       13 21552 1 1  28 LYS CA   C  84.754   1.916  16.924 1.00 . A X . 132 LYS CA   1 1 
       13 21553 1 1  28 LYS CB   C  84.453   2.057  18.414 1.00 . A X . 132 LYS CB   1 1 
       13 21554 1 1  28 LYS CD   C  82.595   2.469  20.065 1.00 . A X . 132 LYS CD   1 1 
       13 21555 1 1  28 LYS CE   C  83.370   3.479  20.916 1.00 . A X . 132 LYS CE   1 1 
       13 21556 1 1  28 LYS CG   C  83.019   2.571  18.593 1.00 . A X . 132 LYS CG   1 1 
       13 21557 1 1  28 LYS H    H  83.449   0.251  16.886 1.00 . A X . 132 LYS H    1 1 
       13 21558 1 1  28 LYS HA   H  84.565   2.864  16.447 1.00 . A X . 132 LYS HA   1 1 
       13 21559 1 1  28 LYS HB2  H  84.567   1.101  18.903 1.00 . A X . 132 LYS HB2  1 1 
       13 21560 1 1  28 LYS HB3  H  85.146   2.771  18.837 1.00 . A X . 132 LYS HB3  1 1 
       13 21561 1 1  28 LYS HD2  H  81.537   2.671  20.146 1.00 . A X . 132 LYS HD2  1 1 
       13 21562 1 1  28 LYS HD3  H  82.796   1.470  20.426 1.00 . A X . 132 LYS HD3  1 1 
       13 21563 1 1  28 LYS HE2  H  84.410   3.189  20.967 1.00 . A X . 132 LYS HE2  1 1 
       13 21564 1 1  28 LYS HE3  H  83.289   4.461  20.475 1.00 . A X . 132 LYS HE3  1 1 
       13 21565 1 1  28 LYS HG2  H  82.969   3.602  18.278 1.00 . A X . 132 LYS HG2  1 1 
       13 21566 1 1  28 LYS HG3  H  82.350   1.979  17.987 1.00 . A X . 132 LYS HG3  1 1 
       13 21567 1 1  28 LYS HZ1  H  81.985   4.143  22.318 1.00 . A X . 132 LYS HZ1  1 1 
       13 21568 1 1  28 LYS HZ2  H  83.527   3.833  22.961 1.00 . A X . 132 LYS HZ2  1 1 
       13 21569 1 1  28 LYS HZ3  H  82.496   2.544  22.556 1.00 . A X . 132 LYS HZ3  1 1 
       13 21570 1 1  28 LYS N    N  83.894   0.916  16.320 1.00 . A X . 132 LYS N    1 1 
       13 21571 1 1  28 LYS NZ   N  82.802   3.501  22.291 1.00 . A X . 132 LYS NZ   1 1 
       13 21572 1 1  28 LYS O    O  87.099   2.324  17.081 1.00 . A X . 132 LYS O    1 1 
       13 21573 1 1  29 SER C    C  88.058  -0.393  14.484 1.00 . A X . 133 SER C    1 1 
       13 21574 1 1  29 SER CA   C  87.837  -0.078  15.952 1.00 . A X . 133 SER CA   1 1 
       13 21575 1 1  29 SER CB   C  88.152  -1.317  16.787 1.00 . A X . 133 SER CB   1 1 
       13 21576 1 1  29 SER H    H  85.709  -0.228  15.922 1.00 . A X . 133 SER H    1 1 
       13 21577 1 1  29 SER HA   H  88.506   0.712  16.238 1.00 . A X . 133 SER HA   1 1 
       13 21578 1 1  29 SER HB2  H  87.503  -1.357  17.643 1.00 . A X . 133 SER HB2  1 1 
       13 21579 1 1  29 SER HB3  H  88.006  -2.198  16.181 1.00 . A X . 133 SER HB3  1 1 
       13 21580 1 1  29 SER HG   H  89.677  -0.358  17.524 1.00 . A X . 133 SER HG   1 1 
       13 21581 1 1  29 SER N    N  86.463   0.359  16.178 1.00 . A X . 133 SER N    1 1 
       13 21582 1 1  29 SER O    O  87.123  -0.744  13.768 1.00 . A X . 133 SER O    1 1 
       13 21583 1 1  29 SER OG   O  89.506  -1.253  17.220 1.00 . A X . 133 SER OG   1 1 
       13 21584 1 1  30 TYR C    C  89.389  -2.013  12.334 1.00 . A X . 134 TYR C    1 1 
       13 21585 1 1  30 TYR CA   C  89.596  -0.536  12.641 1.00 . A X . 134 TYR CA   1 1 
       13 21586 1 1  30 TYR CB   C  91.021  -0.128  12.299 1.00 . A X . 134 TYR CB   1 1 
       13 21587 1 1  30 TYR CD1  C  92.283  -1.176  14.193 1.00 . A X . 134 TYR CD1  1 1 
       13 21588 1 1  30 TYR CD2  C  92.593  -2.069  11.965 1.00 . A X . 134 TYR CD2  1 1 
       13 21589 1 1  30 TYR CE1  C  93.193  -2.114  14.698 1.00 . A X . 134 TYR CE1  1 1 
       13 21590 1 1  30 TYR CE2  C  93.500  -3.010  12.466 1.00 . A X . 134 TYR CE2  1 1 
       13 21591 1 1  30 TYR CG   C  91.985  -1.155  12.832 1.00 . A X . 134 TYR CG   1 1 
       13 21592 1 1  30 TYR CZ   C  93.802  -3.032  13.834 1.00 . A X . 134 TYR CZ   1 1 
       13 21593 1 1  30 TYR H    H  90.009   0.031  14.637 1.00 . A X . 134 TYR H    1 1 
       13 21594 1 1  30 TYR HA   H  88.927   0.039  12.035 1.00 . A X . 134 TYR HA   1 1 
       13 21595 1 1  30 TYR HB2  H  91.116  -0.069  11.226 1.00 . A X . 134 TYR HB2  1 1 
       13 21596 1 1  30 TYR HB3  H  91.237   0.835  12.736 1.00 . A X . 134 TYR HB3  1 1 
       13 21597 1 1  30 TYR HD1  H  91.805  -0.472  14.855 1.00 . A X . 134 TYR HD1  1 1 
       13 21598 1 1  30 TYR HD2  H  92.360  -2.051  10.910 1.00 . A X . 134 TYR HD2  1 1 
       13 21599 1 1  30 TYR HE1  H  93.424  -2.129  15.753 1.00 . A X . 134 TYR HE1  1 1 
       13 21600 1 1  30 TYR HE2  H  93.968  -3.718  11.797 1.00 . A X . 134 TYR HE2  1 1 
       13 21601 1 1  30 TYR HH   H  95.359  -4.122  13.653 1.00 . A X . 134 TYR HH   1 1 
       13 21602 1 1  30 TYR N    N  89.296  -0.258  14.031 1.00 . A X . 134 TYR N    1 1 
       13 21603 1 1  30 TYR O    O  89.094  -2.380  11.198 1.00 . A X . 134 TYR O    1 1 
       13 21604 1 1  30 TYR OH   O  94.698  -3.958  14.329 1.00 . A X . 134 TYR OH   1 1 
       13 21605 1 1  31 ASP C    C  87.946  -4.579  12.672 1.00 . A X . 135 ASP C    1 1 
       13 21606 1 1  31 ASP CA   C  89.359  -4.293  13.150 1.00 . A X . 135 ASP CA   1 1 
       13 21607 1 1  31 ASP CB   C  89.602  -5.054  14.454 1.00 . A X . 135 ASP CB   1 1 
       13 21608 1 1  31 ASP CG   C  91.092  -5.094  14.774 1.00 . A X . 135 ASP CG   1 1 
       13 21609 1 1  31 ASP H    H  89.776  -2.519  14.238 1.00 . A X . 135 ASP H    1 1 
       13 21610 1 1  31 ASP HA   H  90.061  -4.638  12.405 1.00 . A X . 135 ASP HA   1 1 
       13 21611 1 1  31 ASP HB2  H  89.073  -4.562  15.257 1.00 . A X . 135 ASP HB2  1 1 
       13 21612 1 1  31 ASP HB3  H  89.233  -6.063  14.351 1.00 . A X . 135 ASP HB3  1 1 
       13 21613 1 1  31 ASP N    N  89.541  -2.860  13.350 1.00 . A X . 135 ASP N    1 1 
       13 21614 1 1  31 ASP O    O  87.753  -5.136  11.591 1.00 . A X . 135 ASP O    1 1 
       13 21615 1 1  31 ASP OD1  O  91.873  -4.782  13.894 1.00 . A X . 135 ASP OD1  1 1 
       13 21616 1 1  31 ASP OD2  O  91.428  -5.447  15.894 1.00 . A X . 135 ASP OD2  1 1 
       13 21617 1 1  32 GLU C    C  85.226  -3.707  11.854 1.00 . A X . 136 GLU C    1 1 
       13 21618 1 1  32 GLU CA   C  85.587  -4.484  13.102 1.00 . A X . 136 GLU CA   1 1 
       13 21619 1 1  32 GLU CB   C  84.607  -4.193  14.235 1.00 . A X . 136 GLU CB   1 1 
       13 21620 1 1  32 GLU CD   C  85.943  -3.722  16.283 1.00 . A X . 136 GLU CD   1 1 
       13 21621 1 1  32 GLU CG   C  85.144  -3.094  15.148 1.00 . A X . 136 GLU CG   1 1 
       13 21622 1 1  32 GLU H    H  87.157  -3.813  14.351 1.00 . A X . 136 GLU H    1 1 
       13 21623 1 1  32 GLU HA   H  85.513  -5.533  12.866 1.00 . A X . 136 GLU HA   1 1 
       13 21624 1 1  32 GLU HB2  H  83.674  -3.881  13.804 1.00 . A X . 136 GLU HB2  1 1 
       13 21625 1 1  32 GLU HB3  H  84.454  -5.089  14.810 1.00 . A X . 136 GLU HB3  1 1 
       13 21626 1 1  32 GLU HG2  H  85.771  -2.430  14.579 1.00 . A X . 136 GLU HG2  1 1 
       13 21627 1 1  32 GLU HG3  H  84.315  -2.538  15.565 1.00 . A X . 136 GLU HG3  1 1 
       13 21628 1 1  32 GLU N    N  86.955  -4.220  13.485 1.00 . A X . 136 GLU N    1 1 
       13 21629 1 1  32 GLU O    O  84.431  -4.175  11.048 1.00 . A X . 136 GLU O    1 1 
       13 21630 1 1  32 GLU OE1  O  86.597  -4.722  16.036 1.00 . A X . 136 GLU OE1  1 1 
       13 21631 1 1  32 GLU OE2  O  85.888  -3.196  17.381 1.00 . A X . 136 GLU OE2  1 1 
       13 21632 1 1  33 LEU C    C  85.980  -2.566   9.274 1.00 . A X . 137 LEU C    1 1 
       13 21633 1 1  33 LEU CA   C  85.543  -1.773  10.466 1.00 . A X . 137 LEU CA   1 1 
       13 21634 1 1  33 LEU CB   C  86.334  -0.475  10.474 1.00 . A X . 137 LEU CB   1 1 
       13 21635 1 1  33 LEU CD1  C  86.435   1.786   9.384 1.00 . A X . 137 LEU CD1  1 1 
       13 21636 1 1  33 LEU CD2  C  87.022  -0.216   8.032 1.00 . A X . 137 LEU CD2  1 1 
       13 21637 1 1  33 LEU CG   C  86.112   0.308   9.162 1.00 . A X . 137 LEU CG   1 1 
       13 21638 1 1  33 LEU H    H  86.467  -2.190  12.323 1.00 . A X . 137 LEU H    1 1 
       13 21639 1 1  33 LEU HA   H  84.488  -1.555  10.394 1.00 . A X . 137 LEU HA   1 1 
       13 21640 1 1  33 LEU HB2  H  86.009   0.110  11.301 1.00 . A X . 137 LEU HB2  1 1 
       13 21641 1 1  33 LEU HB3  H  87.375  -0.701  10.588 1.00 . A X . 137 LEU HB3  1 1 
       13 21642 1 1  33 LEU HD11 H  87.496   1.898   9.547 1.00 . A X . 137 LEU HD11 1 1 
       13 21643 1 1  33 LEU HD12 H  85.900   2.153  10.246 1.00 . A X . 137 LEU HD12 1 1 
       13 21644 1 1  33 LEU HD13 H  86.145   2.354   8.512 1.00 . A X . 137 LEU HD13 1 1 
       13 21645 1 1  33 LEU HD21 H  86.470  -0.896   7.408 1.00 . A X . 137 LEU HD21 1 1 
       13 21646 1 1  33 LEU HD22 H  87.880  -0.724   8.441 1.00 . A X . 137 LEU HD22 1 1 
       13 21647 1 1  33 LEU HD23 H  87.358   0.618   7.434 1.00 . A X . 137 LEU HD23 1 1 
       13 21648 1 1  33 LEU HG   H  85.077   0.212   8.864 1.00 . A X . 137 LEU HG   1 1 
       13 21649 1 1  33 LEU N    N  85.823  -2.536  11.666 1.00 . A X . 137 LEU N    1 1 
       13 21650 1 1  33 LEU O    O  85.250  -2.722   8.311 1.00 . A X . 137 LEU O    1 1 
       13 21651 1 1  34 SER C    C  86.845  -5.003   7.932 1.00 . A X . 138 SER C    1 1 
       13 21652 1 1  34 SER CA   C  87.711  -3.784   8.204 1.00 . A X . 138 SER CA   1 1 
       13 21653 1 1  34 SER CB   C  89.159  -4.211   8.454 1.00 . A X . 138 SER CB   1 1 
       13 21654 1 1  34 SER H    H  87.766  -2.875  10.114 1.00 . A X . 138 SER H    1 1 
       13 21655 1 1  34 SER HA   H  87.677  -3.131   7.342 1.00 . A X . 138 SER HA   1 1 
       13 21656 1 1  34 SER HB2  H  89.535  -4.739   7.595 1.00 . A X . 138 SER HB2  1 1 
       13 21657 1 1  34 SER HB3  H  89.767  -3.331   8.627 1.00 . A X . 138 SER HB3  1 1 
       13 21658 1 1  34 SER HG   H  89.387  -4.526  10.362 1.00 . A X . 138 SER HG   1 1 
       13 21659 1 1  34 SER N    N  87.200  -3.048   9.327 1.00 . A X . 138 SER N    1 1 
       13 21660 1 1  34 SER O    O  86.603  -5.345   6.782 1.00 . A X . 138 SER O    1 1 
       13 21661 1 1  34 SER OG   O  89.207  -5.067   9.589 1.00 . A X . 138 SER OG   1 1 
       13 21662 1 1  35 ASN C    C  84.168  -6.447   8.260 1.00 . A X . 139 ASN C    1 1 
       13 21663 1 1  35 ASN CA   C  85.536  -6.832   8.817 1.00 . A X . 139 ASN CA   1 1 
       13 21664 1 1  35 ASN CB   C  85.344  -7.521  10.168 1.00 . A X . 139 ASN CB   1 1 
       13 21665 1 1  35 ASN CG   C  84.897  -8.963   9.957 1.00 . A X . 139 ASN CG   1 1 
       13 21666 1 1  35 ASN H    H  86.598  -5.347   9.892 1.00 . A X . 139 ASN H    1 1 
       13 21667 1 1  35 ASN HA   H  86.017  -7.515   8.137 1.00 . A X . 139 ASN HA   1 1 
       13 21668 1 1  35 ASN HB2  H  86.271  -7.500  10.725 1.00 . A X . 139 ASN HB2  1 1 
       13 21669 1 1  35 ASN HB3  H  84.584  -6.995  10.722 1.00 . A X . 139 ASN HB3  1 1 
       13 21670 1 1  35 ASN HD21 H  86.582  -9.739  10.662 1.00 . A X . 139 ASN HD21 1 1 
       13 21671 1 1  35 ASN HD22 H  85.422 -10.867  10.152 1.00 . A X . 139 ASN HD22 1 1 
       13 21672 1 1  35 ASN N    N  86.376  -5.654   8.987 1.00 . A X . 139 ASN N    1 1 
       13 21673 1 1  35 ASN ND2  N  85.700  -9.937  10.284 1.00 . A X . 139 ASN ND2  1 1 
       13 21674 1 1  35 ASN O    O  83.660  -7.072   7.330 1.00 . A X . 139 ASN O    1 1 
       13 21675 1 1  35 ASN OD1  O  83.789  -9.209   9.479 1.00 . A X . 139 ASN OD1  1 1 
       13 21676 1 1  36 ALA C    C  82.300  -4.487   7.006 1.00 . A X . 140 ALA C    1 1 
       13 21677 1 1  36 ALA CA   C  82.265  -4.951   8.451 1.00 . A X . 140 ALA CA   1 1 
       13 21678 1 1  36 ALA CB   C  81.825  -3.797   9.352 1.00 . A X . 140 ALA CB   1 1 
       13 21679 1 1  36 ALA H    H  84.044  -4.995   9.600 1.00 . A X . 140 ALA H    1 1 
       13 21680 1 1  36 ALA HA   H  81.555  -5.759   8.546 1.00 . A X . 140 ALA HA   1 1 
       13 21681 1 1  36 ALA HB1  H  80.988  -3.286   8.902 1.00 . A X . 140 ALA HB1  1 1 
       13 21682 1 1  36 ALA HB2  H  82.646  -3.105   9.475 1.00 . A X . 140 ALA HB2  1 1 
       13 21683 1 1  36 ALA HB3  H  81.535  -4.186  10.315 1.00 . A X . 140 ALA HB3  1 1 
       13 21684 1 1  36 ALA N    N  83.580  -5.420   8.861 1.00 . A X . 140 ALA N    1 1 
       13 21685 1 1  36 ALA O    O  81.422  -4.815   6.216 1.00 . A X . 140 ALA O    1 1 
       13 21686 1 1  37 LEU C    C  83.848  -4.376   4.360 1.00 . A X . 141 LEU C    1 1 
       13 21687 1 1  37 LEU CA   C  83.483  -3.239   5.304 1.00 . A X . 141 LEU CA   1 1 
       13 21688 1 1  37 LEU CB   C  84.560  -2.168   5.270 1.00 . A X . 141 LEU CB   1 1 
       13 21689 1 1  37 LEU CD1  C  83.121  -0.812   6.823 1.00 . A X . 141 LEU CD1  1 1 
       13 21690 1 1  37 LEU CD2  C  84.980   0.302   5.573 1.00 . A X . 141 LEU CD2  1 1 
       13 21691 1 1  37 LEU CG   C  83.913  -0.800   5.512 1.00 . A X . 141 LEU CG   1 1 
       13 21692 1 1  37 LEU H    H  84.009  -3.509   7.340 1.00 . A X . 141 LEU H    1 1 
       13 21693 1 1  37 LEU HA   H  82.550  -2.807   4.974 1.00 . A X . 141 LEU HA   1 1 
       13 21694 1 1  37 LEU HB2  H  85.299  -2.372   6.029 1.00 . A X . 141 LEU HB2  1 1 
       13 21695 1 1  37 LEU HB3  H  85.024  -2.180   4.304 1.00 . A X . 141 LEU HB3  1 1 
       13 21696 1 1  37 LEU HD11 H  82.098  -1.098   6.622 1.00 . A X . 141 LEU HD11 1 1 
       13 21697 1 1  37 LEU HD12 H  83.138   0.174   7.262 1.00 . A X . 141 LEU HD12 1 1 
       13 21698 1 1  37 LEU HD13 H  83.557  -1.510   7.507 1.00 . A X . 141 LEU HD13 1 1 
       13 21699 1 1  37 LEU HD21 H  84.722   1.090   4.882 1.00 . A X . 141 LEU HD21 1 1 
       13 21700 1 1  37 LEU HD22 H  85.942  -0.107   5.303 1.00 . A X . 141 LEU HD22 1 1 
       13 21701 1 1  37 LEU HD23 H  85.022   0.708   6.575 1.00 . A X . 141 LEU HD23 1 1 
       13 21702 1 1  37 LEU HG   H  83.243  -0.599   4.702 1.00 . A X . 141 LEU HG   1 1 
       13 21703 1 1  37 LEU N    N  83.331  -3.733   6.665 1.00 . A X . 141 LEU N    1 1 
       13 21704 1 1  37 LEU O    O  83.385  -4.424   3.229 1.00 . A X . 141 LEU O    1 1 
       13 21705 1 1  38 SER C    C  83.912  -7.226   3.568 1.00 . A X . 142 SER C    1 1 
       13 21706 1 1  38 SER CA   C  85.117  -6.402   4.008 1.00 . A X . 142 SER CA   1 1 
       13 21707 1 1  38 SER CB   C  86.086  -7.291   4.789 1.00 . A X . 142 SER CB   1 1 
       13 21708 1 1  38 SER H    H  85.042  -5.159   5.733 1.00 . A X . 142 SER H    1 1 
       13 21709 1 1  38 SER HA   H  85.623  -6.023   3.130 1.00 . A X . 142 SER HA   1 1 
       13 21710 1 1  38 SER HB2  H  86.985  -6.741   5.003 1.00 . A X . 142 SER HB2  1 1 
       13 21711 1 1  38 SER HB3  H  85.623  -7.602   5.721 1.00 . A X . 142 SER HB3  1 1 
       13 21712 1 1  38 SER HG   H  87.270  -8.258   3.587 1.00 . A X . 142 SER HG   1 1 
       13 21713 1 1  38 SER N    N  84.691  -5.277   4.829 1.00 . A X . 142 SER N    1 1 
       13 21714 1 1  38 SER O    O  83.805  -7.616   2.405 1.00 . A X . 142 SER O    1 1 
       13 21715 1 1  38 SER OG   O  86.420  -8.426   4.002 1.00 . A X . 142 SER OG   1 1 
       13 21716 1 1  39 ASN C    C  80.771  -7.383   3.463 1.00 . A X . 143 ASN C    1 1 
       13 21717 1 1  39 ASN CA   C  81.804  -8.239   4.197 1.00 . A X . 143 ASN CA   1 1 
       13 21718 1 1  39 ASN CB   C  81.194  -8.773   5.495 1.00 . A X . 143 ASN CB   1 1 
       13 21719 1 1  39 ASN CG   C  79.941  -9.585   5.191 1.00 . A X . 143 ASN CG   1 1 
       13 21720 1 1  39 ASN H    H  83.130  -7.116   5.401 1.00 . A X . 143 ASN H    1 1 
       13 21721 1 1  39 ASN HA   H  82.072  -9.076   3.571 1.00 . A X . 143 ASN HA   1 1 
       13 21722 1 1  39 ASN HB2  H  81.916  -9.402   5.997 1.00 . A X . 143 ASN HB2  1 1 
       13 21723 1 1  39 ASN HB3  H  80.936  -7.945   6.137 1.00 . A X . 143 ASN HB3  1 1 
       13 21724 1 1  39 ASN HD21 H  80.937 -11.264   4.829 1.00 . A X . 143 ASN HD21 1 1 
       13 21725 1 1  39 ASN HD22 H  79.250 -11.373   4.674 1.00 . A X . 143 ASN HD22 1 1 
       13 21726 1 1  39 ASN N    N  83.003  -7.475   4.499 1.00 . A X . 143 ASN N    1 1 
       13 21727 1 1  39 ASN ND2  N  80.051 -10.846   4.872 1.00 . A X . 143 ASN ND2  1 1 
       13 21728 1 1  39 ASN O    O  80.124  -7.845   2.523 1.00 . A X . 143 ASN O    1 1 
       13 21729 1 1  39 ASN OD1  O  78.828  -9.058   5.251 1.00 . A X . 143 ASN OD1  1 1 
       13 21730 1 1  40 MET C    C  79.983  -4.881   1.880 1.00 . A X . 144 MET C    1 1 
       13 21731 1 1  40 MET CA   C  79.621  -5.247   3.315 1.00 . A X . 144 MET CA   1 1 
       13 21732 1 1  40 MET CB   C  79.464  -3.981   4.159 1.00 . A X . 144 MET CB   1 1 
       13 21733 1 1  40 MET CE   C  76.481  -5.169   6.748 1.00 . A X . 144 MET CE   1 1 
       13 21734 1 1  40 MET CG   C  78.717  -4.320   5.454 1.00 . A X . 144 MET CG   1 1 
       13 21735 1 1  40 MET H    H  81.150  -5.849   4.687 1.00 . A X . 144 MET H    1 1 
       13 21736 1 1  40 MET HA   H  78.673  -5.761   3.301 1.00 . A X . 144 MET HA   1 1 
       13 21737 1 1  40 MET HB2  H  80.438  -3.587   4.399 1.00 . A X . 144 MET HB2  1 1 
       13 21738 1 1  40 MET HB3  H  78.903  -3.244   3.604 1.00 . A X . 144 MET HB3  1 1 
       13 21739 1 1  40 MET HE1  H  75.800  -4.431   7.147 1.00 . A X . 144 MET HE1  1 1 
       13 21740 1 1  40 MET HE2  H  77.349  -5.234   7.383 1.00 . A X . 144 MET HE2  1 1 
       13 21741 1 1  40 MET HE3  H  75.992  -6.133   6.709 1.00 . A X . 144 MET HE3  1 1 
       13 21742 1 1  40 MET HG2  H  79.166  -5.187   5.912 1.00 . A X . 144 MET HG2  1 1 
       13 21743 1 1  40 MET HG3  H  78.772  -3.483   6.133 1.00 . A X . 144 MET HG3  1 1 
       13 21744 1 1  40 MET N    N  80.605  -6.144   3.921 1.00 . A X . 144 MET N    1 1 
       13 21745 1 1  40 MET O    O  79.117  -4.845   1.006 1.00 . A X . 144 MET O    1 1 
       13 21746 1 1  40 MET SD   S  76.982  -4.681   5.077 1.00 . A X . 144 MET SD   1 1 
       13 21747 1 1  41 PHE C    C  81.512  -5.402  -0.653 1.00 . A X . 145 PHE C    1 1 
       13 21748 1 1  41 PHE CA   C  81.703  -4.229   0.304 1.00 . A X . 145 PHE CA   1 1 
       13 21749 1 1  41 PHE CB   C  83.183  -3.842   0.337 1.00 . A X . 145 PHE CB   1 1 
       13 21750 1 1  41 PHE CD1  C  82.401  -1.782   1.671 1.00 . A X . 145 PHE CD1  1 1 
       13 21751 1 1  41 PHE CD2  C  84.635  -1.815   0.715 1.00 . A X . 145 PHE CD2  1 1 
       13 21752 1 1  41 PHE CE1  C  82.649  -0.504   2.187 1.00 . A X . 145 PHE CE1  1 1 
       13 21753 1 1  41 PHE CE2  C  84.873  -0.538   1.238 1.00 . A X . 145 PHE CE2  1 1 
       13 21754 1 1  41 PHE CG   C  83.400  -2.449   0.927 1.00 . A X . 145 PHE CG   1 1 
       13 21755 1 1  41 PHE CZ   C  83.881   0.115   1.973 1.00 . A X . 145 PHE CZ   1 1 
       13 21756 1 1  41 PHE H    H  81.902  -4.629   2.367 1.00 . A X . 145 PHE H    1 1 
       13 21757 1 1  41 PHE HA   H  81.126  -3.391  -0.044 1.00 . A X . 145 PHE HA   1 1 
       13 21758 1 1  41 PHE HB2  H  83.717  -4.562   0.928 1.00 . A X . 145 PHE HB2  1 1 
       13 21759 1 1  41 PHE HB3  H  83.572  -3.861  -0.671 1.00 . A X . 145 PHE HB3  1 1 
       13 21760 1 1  41 PHE HD1  H  81.448  -2.241   1.860 1.00 . A X . 145 PHE HD1  1 1 
       13 21761 1 1  41 PHE HD2  H  85.407  -2.316   0.148 1.00 . A X . 145 PHE HD2  1 1 
       13 21762 1 1  41 PHE HE1  H  81.884   0.003   2.756 1.00 . A X . 145 PHE HE1  1 1 
       13 21763 1 1  41 PHE HE2  H  85.826  -0.056   1.076 1.00 . A X . 145 PHE HE2  1 1 
       13 21764 1 1  41 PHE HZ   H  84.065   1.101   2.374 1.00 . A X . 145 PHE HZ   1 1 
       13 21765 1 1  41 PHE N    N  81.256  -4.602   1.640 1.00 . A X . 145 PHE N    1 1 
       13 21766 1 1  41 PHE O    O  81.074  -5.229  -1.789 1.00 . A X . 145 PHE O    1 1 
       13 21767 1 1  42 SER C    C  80.218  -8.020  -1.324 1.00 . A X . 146 SER C    1 1 
       13 21768 1 1  42 SER CA   C  81.685  -7.808  -0.973 1.00 . A X . 146 SER CA   1 1 
       13 21769 1 1  42 SER CB   C  82.208  -9.017  -0.197 1.00 . A X . 146 SER CB   1 1 
       13 21770 1 1  42 SER H    H  82.167  -6.673   0.748 1.00 . A X . 146 SER H    1 1 
       13 21771 1 1  42 SER HA   H  82.255  -7.700  -1.884 1.00 . A X . 146 SER HA   1 1 
       13 21772 1 1  42 SER HB2  H  83.252  -8.877   0.030 1.00 . A X . 146 SER HB2  1 1 
       13 21773 1 1  42 SER HB3  H  81.652  -9.120   0.725 1.00 . A X . 146 SER HB3  1 1 
       13 21774 1 1  42 SER HG   H  81.535 -10.818  -0.492 1.00 . A X . 146 SER HG   1 1 
       13 21775 1 1  42 SER N    N  81.833  -6.600  -0.171 1.00 . A X . 146 SER N    1 1 
       13 21776 1 1  42 SER O    O  79.876  -8.390  -2.447 1.00 . A X . 146 SER O    1 1 
       13 21777 1 1  42 SER OG   O  82.055 -10.186  -0.992 1.00 . A X . 146 SER OG   1 1 
       13 21778 1 1  43 SER C    C  77.417  -7.012  -1.630 1.00 . A X . 147 SER C    1 1 
       13 21779 1 1  43 SER CA   C  77.922  -7.929  -0.521 1.00 . A X . 147 SER CA   1 1 
       13 21780 1 1  43 SER CB   C  77.197  -7.601   0.783 1.00 . A X . 147 SER CB   1 1 
       13 21781 1 1  43 SER H    H  79.702  -7.482   0.527 1.00 . A X . 147 SER H    1 1 
       13 21782 1 1  43 SER HA   H  77.709  -8.952  -0.789 1.00 . A X . 147 SER HA   1 1 
       13 21783 1 1  43 SER HB2  H  77.527  -8.269   1.559 1.00 . A X . 147 SER HB2  1 1 
       13 21784 1 1  43 SER HB3  H  77.420  -6.582   1.070 1.00 . A X . 147 SER HB3  1 1 
       13 21785 1 1  43 SER HG   H  75.384  -6.898   0.706 1.00 . A X . 147 SER HG   1 1 
       13 21786 1 1  43 SER N    N  79.359  -7.775  -0.343 1.00 . A X . 147 SER N    1 1 
       13 21787 1 1  43 SER O    O  76.529  -7.382  -2.397 1.00 . A X . 147 SER O    1 1 
       13 21788 1 1  43 SER OG   O  75.797  -7.758   0.594 1.00 . A X . 147 SER OG   1 1 
       13 21789 1 1  44 PHE C    C  77.689  -5.419  -4.107 1.00 . A X . 148 PHE C    1 1 
       13 21790 1 1  44 PHE CA   C  77.540  -4.843  -2.700 1.00 . A X . 148 PHE CA   1 1 
       13 21791 1 1  44 PHE CB   C  78.383  -3.571  -2.602 1.00 . A X . 148 PHE CB   1 1 
       13 21792 1 1  44 PHE CD1  C  76.813  -1.755  -3.373 1.00 . A X . 148 PHE CD1  1 1 
       13 21793 1 1  44 PHE CD2  C  78.543  -2.529  -4.879 1.00 . A X . 148 PHE CD2  1 1 
       13 21794 1 1  44 PHE CE1  C  76.366  -0.855  -4.346 1.00 . A X . 148 PHE CE1  1 1 
       13 21795 1 1  44 PHE CE2  C  78.098  -1.631  -5.856 1.00 . A X . 148 PHE CE2  1 1 
       13 21796 1 1  44 PHE CG   C  77.903  -2.591  -3.641 1.00 . A X . 148 PHE CG   1 1 
       13 21797 1 1  44 PHE CZ   C  77.009  -0.793  -5.589 1.00 . A X . 148 PHE CZ   1 1 
       13 21798 1 1  44 PHE H    H  78.660  -5.554  -1.048 1.00 . A X . 148 PHE H    1 1 
       13 21799 1 1  44 PHE HA   H  76.506  -4.590  -2.530 1.00 . A X . 148 PHE HA   1 1 
       13 21800 1 1  44 PHE HB2  H  78.289  -3.141  -1.618 1.00 . A X . 148 PHE HB2  1 1 
       13 21801 1 1  44 PHE HB3  H  79.420  -3.812  -2.792 1.00 . A X . 148 PHE HB3  1 1 
       13 21802 1 1  44 PHE HD1  H  76.319  -1.803  -2.414 1.00 . A X . 148 PHE HD1  1 1 
       13 21803 1 1  44 PHE HD2  H  79.382  -3.176  -5.080 1.00 . A X . 148 PHE HD2  1 1 
       13 21804 1 1  44 PHE HE1  H  75.526  -0.207  -4.140 1.00 . A X . 148 PHE HE1  1 1 
       13 21805 1 1  44 PHE HE2  H  78.591  -1.587  -6.815 1.00 . A X . 148 PHE HE2  1 1 
       13 21806 1 1  44 PHE HZ   H  76.663  -0.099  -6.342 1.00 . A X . 148 PHE HZ   1 1 
       13 21807 1 1  44 PHE N    N  77.968  -5.806  -1.694 1.00 . A X . 148 PHE N    1 1 
       13 21808 1 1  44 PHE O    O  76.764  -5.343  -4.916 1.00 . A X . 148 PHE O    1 1 
       13 21809 1 1  45 THR C    C  78.599  -7.995  -5.800 1.00 . A X . 149 THR C    1 1 
       13 21810 1 1  45 THR CA   C  79.103  -6.557  -5.720 1.00 . A X . 149 THR CA   1 1 
       13 21811 1 1  45 THR CB   C  80.599  -6.516  -6.040 1.00 . A X . 149 THR CB   1 1 
       13 21812 1 1  45 THR CG2  C  81.367  -7.366  -5.027 1.00 . A X . 149 THR CG2  1 1 
       13 21813 1 1  45 THR H    H  79.563  -6.012  -3.720 1.00 . A X . 149 THR H    1 1 
       13 21814 1 1  45 THR HA   H  78.579  -5.967  -6.455 1.00 . A X . 149 THR HA   1 1 
       13 21815 1 1  45 THR HB   H  80.948  -5.498  -5.986 1.00 . A X . 149 THR HB   1 1 
       13 21816 1 1  45 THR HG1  H  80.241  -7.780  -7.473 1.00 . A X . 149 THR HG1  1 1 
       13 21817 1 1  45 THR HG21 H  81.122  -7.043  -4.026 1.00 . A X . 149 THR HG21 1 1 
       13 21818 1 1  45 THR HG22 H  82.428  -7.253  -5.193 1.00 . A X . 149 THR HG22 1 1 
       13 21819 1 1  45 THR HG23 H  81.094  -8.404  -5.148 1.00 . A X . 149 THR HG23 1 1 
       13 21820 1 1  45 THR N    N  78.857  -5.985  -4.399 1.00 . A X . 149 THR N    1 1 
       13 21821 1 1  45 THR O    O  78.353  -8.514  -6.889 1.00 . A X . 149 THR O    1 1 
       13 21822 1 1  45 THR OG1  O  80.815  -7.021  -7.350 1.00 . A X . 149 THR OG1  1 1 
       13 21823 1 1  46 MET C    C  76.480 -10.055  -4.307 1.00 . A X . 150 MET C    1 1 
       13 21824 1 1  46 MET CA   C  77.974 -10.015  -4.610 1.00 . A X . 150 MET CA   1 1 
       13 21825 1 1  46 MET CB   C  78.742 -10.798  -3.541 1.00 . A X . 150 MET CB   1 1 
       13 21826 1 1  46 MET CE   C  78.435 -14.788  -2.568 1.00 . A X . 150 MET CE   1 1 
       13 21827 1 1  46 MET CG   C  78.264 -12.252  -3.520 1.00 . A X . 150 MET CG   1 1 
       13 21828 1 1  46 MET H    H  78.660  -8.176  -3.808 1.00 . A X . 150 MET H    1 1 
       13 21829 1 1  46 MET HA   H  78.150 -10.472  -5.573 1.00 . A X . 150 MET HA   1 1 
       13 21830 1 1  46 MET HB2  H  79.798 -10.771  -3.765 1.00 . A X . 150 MET HB2  1 1 
       13 21831 1 1  46 MET HB3  H  78.568 -10.351  -2.574 1.00 . A X . 150 MET HB3  1 1 
       13 21832 1 1  46 MET HE1  H  78.701 -15.204  -3.529 1.00 . A X . 150 MET HE1  1 1 
       13 21833 1 1  46 MET HE2  H  77.368 -14.645  -2.522 1.00 . A X . 150 MET HE2  1 1 
       13 21834 1 1  46 MET HE3  H  78.740 -15.464  -1.781 1.00 . A X . 150 MET HE3  1 1 
       13 21835 1 1  46 MET HG2  H  77.229 -12.288  -3.214 1.00 . A X . 150 MET HG2  1 1 
       13 21836 1 1  46 MET HG3  H  78.363 -12.678  -4.508 1.00 . A X . 150 MET HG3  1 1 
       13 21837 1 1  46 MET N    N  78.448  -8.636  -4.646 1.00 . A X . 150 MET N    1 1 
       13 21838 1 1  46 MET O    O  76.025  -9.503  -3.306 1.00 . A X . 150 MET O    1 1 
       13 21839 1 1  46 MET SD   S  79.270 -13.197  -2.351 1.00 . A X . 150 MET SD   1 1 
       13 21840 1 1  47 GLY C    C  73.687 -11.941  -5.819 1.00 . A X . 151 GLY C    1 1 
       13 21841 1 1  47 GLY CA   C  74.278 -10.810  -4.990 1.00 . A X . 151 GLY CA   1 1 
       13 21842 1 1  47 GLY H    H  76.134 -11.131  -5.962 1.00 . A X . 151 GLY H    1 1 
       13 21843 1 1  47 GLY HA2  H  74.067 -10.984  -3.945 1.00 . A X . 151 GLY HA2  1 1 
       13 21844 1 1  47 GLY HA3  H  73.817  -9.878  -5.297 1.00 . A X . 151 GLY HA3  1 1 
       13 21845 1 1  47 GLY N    N  75.720 -10.711  -5.179 1.00 . A X . 151 GLY N    1 1 
       13 21846 1 1  47 GLY O    O  74.295 -12.404  -6.784 1.00 . A X . 151 GLY O    1 1 
       13 21847 1 1  48 LYS C    C  71.585 -12.956  -7.618 1.00 . A X . 152 LYS C    1 1 
       13 21848 1 1  48 LYS CA   C  71.795 -13.416  -6.184 1.00 . A X . 152 LYS CA   1 1 
       13 21849 1 1  48 LYS CB   C  70.445 -13.722  -5.523 1.00 . A X . 152 LYS CB   1 1 
       13 21850 1 1  48 LYS CD   C  70.501 -16.098  -6.365 1.00 . A X . 152 LYS CD   1 1 
       13 21851 1 1  48 LYS CE   C  69.573 -17.272  -6.684 1.00 . A X . 152 LYS CE   1 1 
       13 21852 1 1  48 LYS CG   C  69.685 -14.803  -6.311 1.00 . A X . 152 LYS CG   1 1 
       13 21853 1 1  48 LYS H    H  72.036 -11.939  -4.687 1.00 . A X . 152 LYS H    1 1 
       13 21854 1 1  48 LYS HA   H  72.409 -14.301  -6.176 1.00 . A X . 152 LYS HA   1 1 
       13 21855 1 1  48 LYS HB2  H  70.614 -14.070  -4.513 1.00 . A X . 152 LYS HB2  1 1 
       13 21856 1 1  48 LYS HB3  H  69.850 -12.821  -5.493 1.00 . A X . 152 LYS HB3  1 1 
       13 21857 1 1  48 LYS HD2  H  71.251 -16.022  -7.140 1.00 . A X . 152 LYS HD2  1 1 
       13 21858 1 1  48 LYS HD3  H  70.981 -16.266  -5.412 1.00 . A X . 152 LYS HD3  1 1 
       13 21859 1 1  48 LYS HE2  H  70.144 -18.189  -6.693 1.00 . A X . 152 LYS HE2  1 1 
       13 21860 1 1  48 LYS HE3  H  68.802 -17.337  -5.930 1.00 . A X . 152 LYS HE3  1 1 
       13 21861 1 1  48 LYS HG2  H  68.741 -14.996  -5.823 1.00 . A X . 152 LYS HG2  1 1 
       13 21862 1 1  48 LYS HG3  H  69.500 -14.453  -7.315 1.00 . A X . 152 LYS HG3  1 1 
       13 21863 1 1  48 LYS HZ1  H  67.972 -16.725  -7.898 1.00 . A X . 152 LYS HZ1  1 1 
       13 21864 1 1  48 LYS HZ2  H  68.942 -17.961  -8.545 1.00 . A X . 152 LYS HZ2  1 1 
       13 21865 1 1  48 LYS HZ3  H  69.492 -16.353  -8.550 1.00 . A X . 152 LYS HZ3  1 1 
       13 21866 1 1  48 LYS N    N  72.481 -12.361  -5.451 1.00 . A X . 152 LYS N    1 1 
       13 21867 1 1  48 LYS NZ   N  68.948 -17.062  -8.020 1.00 . A X . 152 LYS NZ   1 1 
       13 21868 1 1  48 LYS O    O  71.731 -13.729  -8.566 1.00 . A X . 152 LYS O    1 1 
       13 21869 1 1  49 HIS C    C  71.458  -9.628  -9.053 1.00 . A X . 153 HIS C    1 1 
       13 21870 1 1  49 HIS CA   C  71.020 -11.088  -9.062 1.00 . A X . 153 HIS CA   1 1 
       13 21871 1 1  49 HIS CB   C  69.536 -11.181  -9.428 1.00 . A X . 153 HIS CB   1 1 
       13 21872 1 1  49 HIS CD2  C  68.182  -9.086  -8.605 1.00 . A X . 153 HIS CD2  1 1 
       13 21873 1 1  49 HIS CE1  C  67.689  -9.793  -6.616 1.00 . A X . 153 HIS CE1  1 1 
       13 21874 1 1  49 HIS CG   C  68.732 -10.338  -8.479 1.00 . A X . 153 HIS CG   1 1 
       13 21875 1 1  49 HIS H    H  71.154 -11.123  -6.955 1.00 . A X . 153 HIS H    1 1 
       13 21876 1 1  49 HIS HA   H  71.597 -11.625  -9.798 1.00 . A X . 153 HIS HA   1 1 
       13 21877 1 1  49 HIS HB2  H  69.393 -10.824 -10.438 1.00 . A X . 153 HIS HB2  1 1 
       13 21878 1 1  49 HIS HB3  H  69.212 -12.208  -9.359 1.00 . A X . 153 HIS HB3  1 1 
       13 21879 1 1  49 HIS HD2  H  68.249  -8.461  -9.482 1.00 . A X . 153 HIS HD2  1 1 
       13 21880 1 1  49 HIS HE1  H  67.297  -9.849  -5.613 1.00 . A X . 153 HIS HE1  1 1 
       13 21881 1 1  49 HIS HE2  H  67.041  -7.913  -7.235 1.00 . A X . 153 HIS HE2  1 1 
       13 21882 1 1  49 HIS N    N  71.247 -11.682  -7.755 1.00 . A X . 153 HIS N    1 1 
       13 21883 1 1  49 HIS ND1  N  68.406 -10.769  -7.203 1.00 . A X . 153 HIS ND1  1 1 
       13 21884 1 1  49 HIS NE2  N  67.523  -8.744  -7.427 1.00 . A X . 153 HIS NE2  1 1 
       13 21885 1 1  49 HIS O    O  71.637  -9.029  -7.992 1.00 . A X . 153 HIS O    1 1 
       13 21886 1 1  50 GLY C    C  73.409  -7.607 -11.096 1.00 . A X . 154 GLY C    1 1 
       13 21887 1 1  50 GLY CA   C  72.067  -7.682 -10.380 1.00 . A X . 154 GLY CA   1 1 
       13 21888 1 1  50 GLY H    H  71.486  -9.605 -11.041 1.00 . A X . 154 GLY H    1 1 
       13 21889 1 1  50 GLY HA2  H  71.327  -7.136 -10.950 1.00 . A X . 154 GLY HA2  1 1 
       13 21890 1 1  50 GLY HA3  H  72.163  -7.236  -9.403 1.00 . A X . 154 GLY HA3  1 1 
       13 21891 1 1  50 GLY N    N  71.637  -9.070 -10.241 1.00 . A X . 154 GLY N    1 1 
       13 21892 1 1  50 GLY O    O  73.927  -6.522 -11.362 1.00 . A X . 154 GLY O    1 1 
       13 21893 1 1  51 GLY C    C  75.292 -10.073 -13.005 1.00 . A X . 155 GLY C    1 1 
       13 21894 1 1  51 GLY CA   C  75.244  -8.847 -12.105 1.00 . A X . 155 GLY CA   1 1 
       13 21895 1 1  51 GLY H    H  73.498  -9.604 -11.175 1.00 . A X . 155 GLY H    1 1 
       13 21896 1 1  51 GLY HA2  H  75.374  -7.958 -12.706 1.00 . A X . 155 GLY HA2  1 1 
       13 21897 1 1  51 GLY HA3  H  76.037  -8.909 -11.384 1.00 . A X . 155 GLY HA3  1 1 
       13 21898 1 1  51 GLY N    N  73.963  -8.774 -11.411 1.00 . A X . 155 GLY N    1 1 
       13 21899 1 1  51 GLY O    O  76.344 -10.684 -13.190 1.00 . A X . 155 GLY O    1 1 
       13 21900 1 1  52 GLU C    C  74.936 -11.414 -15.664 1.00 . A X . 156 GLU C    1 1 
       13 21901 1 1  52 GLU CA   C  74.039 -11.578 -14.442 1.00 . A X . 156 GLU CA   1 1 
       13 21902 1 1  52 GLU CB   C  72.587 -11.744 -14.873 1.00 . A X . 156 GLU CB   1 1 
       13 21903 1 1  52 GLU CD   C  70.702 -10.635 -16.091 1.00 . A X . 156 GLU CD   1 1 
       13 21904 1 1  52 GLU CG   C  72.122 -10.464 -15.565 1.00 . A X . 156 GLU CG   1 1 
       13 21905 1 1  52 GLU H    H  73.338  -9.896 -13.369 1.00 . A X . 156 GLU H    1 1 
       13 21906 1 1  52 GLU HA   H  74.342 -12.457 -13.904 1.00 . A X . 156 GLU HA   1 1 
       13 21907 1 1  52 GLU HB2  H  72.507 -12.577 -15.556 1.00 . A X . 156 GLU HB2  1 1 
       13 21908 1 1  52 GLU HB3  H  71.975 -11.926 -14.003 1.00 . A X . 156 GLU HB3  1 1 
       13 21909 1 1  52 GLU HG2  H  72.143  -9.650 -14.853 1.00 . A X . 156 GLU HG2  1 1 
       13 21910 1 1  52 GLU HG3  H  72.786 -10.238 -16.382 1.00 . A X . 156 GLU HG3  1 1 
       13 21911 1 1  52 GLU N    N  74.141 -10.425 -13.559 1.00 . A X . 156 GLU N    1 1 
       13 21912 1 1  52 GLU O    O  75.262 -12.389 -16.343 1.00 . A X . 156 GLU O    1 1 
       13 21913 1 1  52 GLU OE1  O  70.159 -11.715 -15.930 1.00 . A X . 156 GLU OE1  1 1 
       13 21914 1 1  52 GLU OE2  O  70.179  -9.684 -16.646 1.00 . A X . 156 GLU OE2  1 1 
       13 21915 1 1  53 GLU C    C  77.589 -10.446 -16.822 1.00 . A X . 157 GLU C    1 1 
       13 21916 1 1  53 GLU CA   C  76.192  -9.892 -17.074 1.00 . A X . 157 GLU CA   1 1 
       13 21917 1 1  53 GLU CB   C  76.269  -8.383 -17.310 1.00 . A X . 157 GLU CB   1 1 
       13 21918 1 1  53 GLU CD   C  74.380  -8.400 -18.954 1.00 . A X . 157 GLU CD   1 1 
       13 21919 1 1  53 GLU CG   C  74.870  -7.845 -17.620 1.00 . A X . 157 GLU CG   1 1 
       13 21920 1 1  53 GLU H    H  75.039  -9.443 -15.357 1.00 . A X . 157 GLU H    1 1 
       13 21921 1 1  53 GLU HA   H  75.781 -10.364 -17.954 1.00 . A X . 157 GLU HA   1 1 
       13 21922 1 1  53 GLU HB2  H  76.652  -7.901 -16.422 1.00 . A X . 157 GLU HB2  1 1 
       13 21923 1 1  53 GLU HB3  H  76.924  -8.181 -18.142 1.00 . A X . 157 GLU HB3  1 1 
       13 21924 1 1  53 GLU HG2  H  74.190  -8.143 -16.836 1.00 . A X . 157 GLU HG2  1 1 
       13 21925 1 1  53 GLU HG3  H  74.906  -6.766 -17.674 1.00 . A X . 157 GLU HG3  1 1 
       13 21926 1 1  53 GLU N    N  75.331 -10.178 -15.935 1.00 . A X . 157 GLU N    1 1 
       13 21927 1 1  53 GLU O    O  78.437 -10.456 -17.714 1.00 . A X . 157 GLU O    1 1 
       13 21928 1 1  53 GLU OE1  O  75.213  -8.832 -19.735 1.00 . A X . 157 GLU OE1  1 1 
       13 21929 1 1  53 GLU OE2  O  73.181  -8.386 -19.174 1.00 . A X . 157 GLU OE2  1 1 
       13 21930 1 1  54 GLY C    C  79.936 -10.439 -14.457 1.00 . A X . 158 GLY C    1 1 
       13 21931 1 1  54 GLY CA   C  79.108 -11.456 -15.219 1.00 . A X . 158 GLY CA   1 1 
       13 21932 1 1  54 GLY H    H  77.098 -10.865 -14.931 1.00 . A X . 158 GLY H    1 1 
       13 21933 1 1  54 GLY HA2  H  78.954 -12.327 -14.599 1.00 . A X . 158 GLY HA2  1 1 
       13 21934 1 1  54 GLY HA3  H  79.648 -11.745 -16.107 1.00 . A X . 158 GLY HA3  1 1 
       13 21935 1 1  54 GLY N    N  77.815 -10.902 -15.596 1.00 . A X . 158 GLY N    1 1 
       13 21936 1 1  54 GLY O    O  81.067 -10.715 -14.079 1.00 . A X . 158 GLY O    1 1 
       13 21937 1 1  55 MET C    C  80.462  -8.780 -12.105 1.00 . A X . 159 MET C    1 1 
       13 21938 1 1  55 MET CA   C  80.097  -8.245 -13.482 1.00 . A X . 159 MET CA   1 1 
       13 21939 1 1  55 MET CB   C  79.241  -6.986 -13.340 1.00 . A X . 159 MET CB   1 1 
       13 21940 1 1  55 MET CE   C  78.943  -3.847 -13.602 1.00 . A X . 159 MET CE   1 1 
       13 21941 1 1  55 MET CG   C  79.062  -6.332 -14.711 1.00 . A X . 159 MET CG   1 1 
       13 21942 1 1  55 MET H    H  78.455  -9.095 -14.523 1.00 . A X . 159 MET H    1 1 
       13 21943 1 1  55 MET HA   H  81.001  -7.998 -14.018 1.00 . A X . 159 MET HA   1 1 
       13 21944 1 1  55 MET HB2  H  78.275  -7.248 -12.936 1.00 . A X . 159 MET HB2  1 1 
       13 21945 1 1  55 MET HB3  H  79.734  -6.291 -12.678 1.00 . A X . 159 MET HB3  1 1 
       13 21946 1 1  55 MET HE1  H  79.971  -3.942 -13.923 1.00 . A X . 159 MET HE1  1 1 
       13 21947 1 1  55 MET HE2  H  78.870  -4.105 -12.558 1.00 . A X . 159 MET HE2  1 1 
       13 21948 1 1  55 MET HE3  H  78.609  -2.829 -13.742 1.00 . A X . 159 MET HE3  1 1 
       13 21949 1 1  55 MET HG2  H  80.015  -5.967 -15.066 1.00 . A X . 159 MET HG2  1 1 
       13 21950 1 1  55 MET HG3  H  78.677  -7.062 -15.408 1.00 . A X . 159 MET HG3  1 1 
       13 21951 1 1  55 MET N    N  79.371  -9.270 -14.214 1.00 . A X . 159 MET N    1 1 
       13 21952 1 1  55 MET O    O  81.317  -8.228 -11.412 1.00 . A X . 159 MET O    1 1 
       13 21953 1 1  55 MET SD   S  77.895  -4.956 -14.576 1.00 . A X . 159 MET SD   1 1 
       13 21954 1 1  56 ILE C    C  81.349 -11.255 -10.379 1.00 . A X . 160 ILE C    1 1 
       13 21955 1 1  56 ILE CA   C  80.034 -10.487 -10.425 1.00 . A X . 160 ILE CA   1 1 
       13 21956 1 1  56 ILE CB   C  78.881 -11.435 -10.097 1.00 . A X . 160 ILE CB   1 1 
       13 21957 1 1  56 ILE CD1  C  77.588 -13.444 -10.844 1.00 . A X . 160 ILE CD1  1 1 
       13 21958 1 1  56 ILE CG1  C  78.669 -12.435 -11.241 1.00 . A X . 160 ILE CG1  1 1 
       13 21959 1 1  56 ILE CG2  C  77.592 -10.641  -9.875 1.00 . A X . 160 ILE CG2  1 1 
       13 21960 1 1  56 ILE H    H  79.126 -10.251 -12.319 1.00 . A X . 160 ILE H    1 1 
       13 21961 1 1  56 ILE HA   H  80.069  -9.719  -9.675 1.00 . A X . 160 ILE HA   1 1 
       13 21962 1 1  56 ILE HB   H  79.132 -11.974  -9.203 1.00 . A X . 160 ILE HB   1 1 
       13 21963 1 1  56 ILE HD11 H  77.284 -13.264  -9.823 1.00 . A X . 160 ILE HD11 1 1 
       13 21964 1 1  56 ILE HD12 H  77.983 -14.446 -10.930 1.00 . A X . 160 ILE HD12 1 1 
       13 21965 1 1  56 ILE HD13 H  76.735 -13.336 -11.498 1.00 . A X . 160 ILE HD13 1 1 
       13 21966 1 1  56 ILE HG12 H  78.361 -11.905 -12.130 1.00 . A X . 160 ILE HG12 1 1 
       13 21967 1 1  56 ILE HG13 H  79.587 -12.962 -11.438 1.00 . A X . 160 ILE HG13 1 1 
       13 21968 1 1  56 ILE HG21 H  76.843 -10.963 -10.584 1.00 . A X . 160 ILE HG21 1 1 
       13 21969 1 1  56 ILE HG22 H  77.788  -9.588 -10.015 1.00 . A X . 160 ILE HG22 1 1 
       13 21970 1 1  56 ILE HG23 H  77.234 -10.809  -8.870 1.00 . A X . 160 ILE HG23 1 1 
       13 21971 1 1  56 ILE N    N  79.796  -9.863 -11.720 1.00 . A X . 160 ILE N    1 1 
       13 21972 1 1  56 ILE O    O  82.032 -11.252  -9.356 1.00 . A X . 160 ILE O    1 1 
       13 21973 1 1  57 ASP C    C  83.883 -12.124 -12.544 1.00 . A X . 161 ASP C    1 1 
       13 21974 1 1  57 ASP CA   C  82.920 -12.705 -11.524 1.00 . A X . 161 ASP CA   1 1 
       13 21975 1 1  57 ASP CB   C  82.585 -14.146 -11.893 1.00 . A X . 161 ASP CB   1 1 
       13 21976 1 1  57 ASP CG   C  81.914 -14.847 -10.716 1.00 . A X . 161 ASP CG   1 1 
       13 21977 1 1  57 ASP H    H  81.099 -11.901 -12.257 1.00 . A X . 161 ASP H    1 1 
       13 21978 1 1  57 ASP HA   H  83.391 -12.696 -10.556 1.00 . A X . 161 ASP HA   1 1 
       13 21979 1 1  57 ASP HB2  H  81.909 -14.142 -12.734 1.00 . A X . 161 ASP HB2  1 1 
       13 21980 1 1  57 ASP HB3  H  83.489 -14.672 -12.158 1.00 . A X . 161 ASP HB3  1 1 
       13 21981 1 1  57 ASP N    N  81.691 -11.923 -11.471 1.00 . A X . 161 ASP N    1 1 
       13 21982 1 1  57 ASP O    O  85.072 -12.430 -12.540 1.00 . A X . 161 ASP O    1 1 
       13 21983 1 1  57 ASP OD1  O  81.946 -14.296  -9.627 1.00 . A X . 161 ASP OD1  1 1 
       13 21984 1 1  57 ASP OD2  O  81.380 -15.924 -10.918 1.00 . A X . 161 ASP OD2  1 1 
       13 21985 1 1  58 PHE C    C  85.133  -9.654 -13.883 1.00 . A X . 162 PHE C    1 1 
       13 21986 1 1  58 PHE CA   C  84.150 -10.671 -14.468 1.00 . A X . 162 PHE CA   1 1 
       13 21987 1 1  58 PHE CB   C  83.247  -9.997 -15.499 1.00 . A X . 162 PHE CB   1 1 
       13 21988 1 1  58 PHE CD1  C  84.560 -10.462 -17.599 1.00 . A X . 162 PHE CD1  1 1 
       13 21989 1 1  58 PHE CD2  C  84.395  -8.186 -16.798 1.00 . A X . 162 PHE CD2  1 1 
       13 21990 1 1  58 PHE CE1  C  85.344 -10.030 -18.674 1.00 . A X . 162 PHE CE1  1 1 
       13 21991 1 1  58 PHE CE2  C  85.179  -7.749 -17.872 1.00 . A X . 162 PHE CE2  1 1 
       13 21992 1 1  58 PHE CG   C  84.086  -9.535 -16.663 1.00 . A X . 162 PHE CG   1 1 
       13 21993 1 1  58 PHE CZ   C  85.654  -8.672 -18.811 1.00 . A X . 162 PHE CZ   1 1 
       13 21994 1 1  58 PHE H    H  82.384 -11.104 -13.361 1.00 . A X . 162 PHE H    1 1 
       13 21995 1 1  58 PHE HA   H  84.718 -11.437 -14.969 1.00 . A X . 162 PHE HA   1 1 
       13 21996 1 1  58 PHE HB2  H  82.507 -10.701 -15.850 1.00 . A X . 162 PHE HB2  1 1 
       13 21997 1 1  58 PHE HB3  H  82.754  -9.149 -15.051 1.00 . A X . 162 PHE HB3  1 1 
       13 21998 1 1  58 PHE HD1  H  84.319 -11.510 -17.492 1.00 . A X . 162 PHE HD1  1 1 
       13 21999 1 1  58 PHE HD2  H  84.027  -7.481 -16.074 1.00 . A X . 162 PHE HD2  1 1 
       13 22000 1 1  58 PHE HE1  H  85.708 -10.744 -19.398 1.00 . A X . 162 PHE HE1  1 1 
       13 22001 1 1  58 PHE HE2  H  85.418  -6.701 -17.977 1.00 . A X . 162 PHE HE2  1 1 
       13 22002 1 1  58 PHE HZ   H  86.260  -8.337 -19.640 1.00 . A X . 162 PHE HZ   1 1 
       13 22003 1 1  58 PHE N    N  83.345 -11.296 -13.421 1.00 . A X . 162 PHE N    1 1 
       13 22004 1 1  58 PHE O    O  86.285  -9.579 -14.309 1.00 . A X . 162 PHE O    1 1 
       13 22005 1 1  59 MET C    C  86.128  -8.418 -10.964 1.00 . A X . 163 MET C    1 1 
       13 22006 1 1  59 MET CA   C  85.534  -7.880 -12.265 1.00 . A X . 163 MET CA   1 1 
       13 22007 1 1  59 MET CB   C  84.741  -6.606 -11.967 1.00 . A X . 163 MET CB   1 1 
       13 22008 1 1  59 MET CE   C  83.652  -3.575 -14.521 1.00 . A X . 163 MET CE   1 1 
       13 22009 1 1  59 MET CG   C  84.531  -5.807 -13.257 1.00 . A X . 163 MET CG   1 1 
       13 22010 1 1  59 MET H    H  83.753  -9.000 -12.593 1.00 . A X . 163 MET H    1 1 
       13 22011 1 1  59 MET HA   H  86.342  -7.636 -12.939 1.00 . A X . 163 MET HA   1 1 
       13 22012 1 1  59 MET HB2  H  83.780  -6.871 -11.548 1.00 . A X . 163 MET HB2  1 1 
       13 22013 1 1  59 MET HB3  H  85.289  -6.002 -11.257 1.00 . A X . 163 MET HB3  1 1 
       13 22014 1 1  59 MET HE1  H  84.566  -3.000 -14.534 1.00 . A X . 163 MET HE1  1 1 
       13 22015 1 1  59 MET HE2  H  82.813  -2.918 -14.690 1.00 . A X . 163 MET HE2  1 1 
       13 22016 1 1  59 MET HE3  H  83.679  -4.327 -15.297 1.00 . A X . 163 MET HE3  1 1 
       13 22017 1 1  59 MET HG2  H  85.487  -5.467 -13.627 1.00 . A X . 163 MET HG2  1 1 
       13 22018 1 1  59 MET HG3  H  84.059  -6.430 -14.000 1.00 . A X . 163 MET HG3  1 1 
       13 22019 1 1  59 MET N    N  84.675  -8.879 -12.902 1.00 . A X . 163 MET N    1 1 
       13 22020 1 1  59 MET O    O  87.233  -8.043 -10.575 1.00 . A X . 163 MET O    1 1 
       13 22021 1 1  59 MET SD   S  83.478  -4.377 -12.909 1.00 . A X . 163 MET SD   1 1 
       13 22022 1 1  60 ASN C    C  87.037 -10.784  -9.245 1.00 . A X . 164 ASN C    1 1 
       13 22023 1 1  60 ASN CA   C  85.835  -9.868  -9.035 1.00 . A X . 164 ASN CA   1 1 
       13 22024 1 1  60 ASN CB   C  84.705 -10.646  -8.368 1.00 . A X . 164 ASN CB   1 1 
       13 22025 1 1  60 ASN CG   C  85.062 -10.944  -6.916 1.00 . A X . 164 ASN CG   1 1 
       13 22026 1 1  60 ASN H    H  84.507  -9.549 -10.655 1.00 . A X . 164 ASN H    1 1 
       13 22027 1 1  60 ASN HA   H  86.131  -9.064  -8.378 1.00 . A X . 164 ASN HA   1 1 
       13 22028 1 1  60 ASN HB2  H  83.801 -10.056  -8.399 1.00 . A X . 164 ASN HB2  1 1 
       13 22029 1 1  60 ASN HB3  H  84.548 -11.573  -8.893 1.00 . A X . 164 ASN HB3  1 1 
       13 22030 1 1  60 ASN HD21 H  84.153 -12.708  -6.900 1.00 . A X . 164 ASN HD21 1 1 
       13 22031 1 1  60 ASN HD22 H  84.899 -12.264  -5.441 1.00 . A X . 164 ASN HD22 1 1 
       13 22032 1 1  60 ASN N    N  85.381  -9.290 -10.295 1.00 . A X . 164 ASN N    1 1 
       13 22033 1 1  60 ASN ND2  N  84.672 -12.066  -6.373 1.00 . A X . 164 ASN ND2  1 1 
       13 22034 1 1  60 ASN O    O  87.888 -10.906  -8.372 1.00 . A X . 164 ASN O    1 1 
       13 22035 1 1  60 ASN OD1  O  85.715 -10.134  -6.257 1.00 . A X . 164 ASN OD1  1 1 
       13 22036 1 1  61 GLU C    C  89.467 -11.605 -11.039 1.00 . A X . 165 GLU C    1 1 
       13 22037 1 1  61 GLU CA   C  88.194 -12.367 -10.673 1.00 . A X . 165 GLU CA   1 1 
       13 22038 1 1  61 GLU CB   C  87.814 -13.290 -11.833 1.00 . A X . 165 GLU CB   1 1 
       13 22039 1 1  61 GLU CD   C  87.053 -13.312 -14.213 1.00 . A X . 165 GLU CD   1 1 
       13 22040 1 1  61 GLU CG   C  87.742 -12.485 -13.131 1.00 . A X . 165 GLU CG   1 1 
       13 22041 1 1  61 GLU H    H  86.371 -11.342 -11.049 1.00 . A X . 165 GLU H    1 1 
       13 22042 1 1  61 GLU HA   H  88.383 -12.969  -9.799 1.00 . A X . 165 GLU HA   1 1 
       13 22043 1 1  61 GLU HB2  H  88.559 -14.066 -11.932 1.00 . A X . 165 GLU HB2  1 1 
       13 22044 1 1  61 GLU HB3  H  86.859 -13.734 -11.640 1.00 . A X . 165 GLU HB3  1 1 
       13 22045 1 1  61 GLU HG2  H  87.190 -11.573 -12.963 1.00 . A X . 165 GLU HG2  1 1 
       13 22046 1 1  61 GLU HG3  H  88.740 -12.246 -13.453 1.00 . A X . 165 GLU HG3  1 1 
       13 22047 1 1  61 GLU N    N  87.089 -11.453 -10.390 1.00 . A X . 165 GLU N    1 1 
       13 22048 1 1  61 GLU O    O  90.571 -12.003 -10.664 1.00 . A X . 165 GLU O    1 1 
       13 22049 1 1  61 GLU OE1  O  86.830 -14.490 -13.979 1.00 . A X . 165 GLU OE1  1 1 
       13 22050 1 1  61 GLU OE2  O  86.759 -12.758 -15.260 1.00 . A X . 165 GLU OE2  1 1 
       13 22051 1 1  62 ARG C    C  91.121  -8.967 -11.125 1.00 . A X . 166 ARG C    1 1 
       13 22052 1 1  62 ARG CA   C  90.438  -9.732 -12.261 1.00 . A X . 166 ARG CA   1 1 
       13 22053 1 1  62 ARG CB   C  89.980  -8.737 -13.332 1.00 . A X . 166 ARG CB   1 1 
       13 22054 1 1  62 ARG CD   C  90.504 -10.382 -15.174 1.00 . A X . 166 ARG CD   1 1 
       13 22055 1 1  62 ARG CG   C  89.433  -9.474 -14.568 1.00 . A X . 166 ARG CG   1 1 
       13 22056 1 1  62 ARG CZ   C  89.502 -11.572 -17.051 1.00 . A X . 166 ARG CZ   1 1 
       13 22057 1 1  62 ARG H    H  88.399 -10.285 -12.091 1.00 . A X . 166 ARG H    1 1 
       13 22058 1 1  62 ARG HA   H  91.167 -10.393 -12.696 1.00 . A X . 166 ARG HA   1 1 
       13 22059 1 1  62 ARG HB2  H  89.205  -8.108 -12.920 1.00 . A X . 166 ARG HB2  1 1 
       13 22060 1 1  62 ARG HB3  H  90.817  -8.122 -13.627 1.00 . A X . 166 ARG HB3  1 1 
       13 22061 1 1  62 ARG HD2  H  91.477  -9.935 -15.035 1.00 . A X . 166 ARG HD2  1 1 
       13 22062 1 1  62 ARG HD3  H  90.477 -11.344 -14.675 1.00 . A X . 166 ARG HD3  1 1 
       13 22063 1 1  62 ARG HE   H  90.668  -9.958 -17.245 1.00 . A X . 166 ARG HE   1 1 
       13 22064 1 1  62 ARG HG2  H  88.582 -10.071 -14.279 1.00 . A X . 166 ARG HG2  1 1 
       13 22065 1 1  62 ARG HG3  H  89.124  -8.751 -15.307 1.00 . A X . 166 ARG HG3  1 1 
       13 22066 1 1  62 ARG HH11 H  89.076 -12.287 -15.232 1.00 . A X . 166 ARG HH11 1 1 
       13 22067 1 1  62 ARG HH12 H  88.372 -13.146 -16.558 1.00 . A X . 166 ARG HH12 1 1 
       13 22068 1 1  62 ARG HH21 H  89.738 -11.085 -18.980 1.00 . A X . 166 ARG HH21 1 1 
       13 22069 1 1  62 ARG HH22 H  88.745 -12.469 -18.672 1.00 . A X . 166 ARG HH22 1 1 
       13 22070 1 1  62 ARG N    N  89.302 -10.531 -11.802 1.00 . A X . 166 ARG N    1 1 
       13 22071 1 1  62 ARG NE   N  90.259 -10.575 -16.603 1.00 . A X . 166 ARG NE   1 1 
       13 22072 1 1  62 ARG NH1  N  88.940 -12.399 -16.215 1.00 . A X . 166 ARG NH1  1 1 
       13 22073 1 1  62 ARG NH2  N  89.313 -11.720 -18.334 1.00 . A X . 166 ARG NH2  1 1 
       13 22074 1 1  62 ARG O    O  92.338  -8.783 -11.151 1.00 . A X . 166 ARG O    1 1 
       13 22075 1 1  63 LYS C    C  92.119  -8.495  -8.438 1.00 . A X . 167 LYS C    1 1 
       13 22076 1 1  63 LYS CA   C  90.947  -7.731  -9.054 1.00 . A X . 167 LYS CA   1 1 
       13 22077 1 1  63 LYS CB   C  89.902  -7.424  -7.975 1.00 . A X . 167 LYS CB   1 1 
       13 22078 1 1  63 LYS CD   C  90.058  -8.955  -5.984 1.00 . A X . 167 LYS CD   1 1 
       13 22079 1 1  63 LYS CE   C  89.314  -8.160  -4.905 1.00 . A X . 167 LYS CE   1 1 
       13 22080 1 1  63 LYS CG   C  89.395  -8.723  -7.349 1.00 . A X . 167 LYS CG   1 1 
       13 22081 1 1  63 LYS H    H  89.387  -8.653 -10.172 1.00 . A X . 167 LYS H    1 1 
       13 22082 1 1  63 LYS HA   H  91.314  -6.796  -9.449 1.00 . A X . 167 LYS HA   1 1 
       13 22083 1 1  63 LYS HB2  H  90.353  -6.808  -7.215 1.00 . A X . 167 LYS HB2  1 1 
       13 22084 1 1  63 LYS HB3  H  89.073  -6.893  -8.420 1.00 . A X . 167 LYS HB3  1 1 
       13 22085 1 1  63 LYS HD2  H  90.016 -10.007  -5.745 1.00 . A X . 167 LYS HD2  1 1 
       13 22086 1 1  63 LYS HD3  H  91.088  -8.638  -6.019 1.00 . A X . 167 LYS HD3  1 1 
       13 22087 1 1  63 LYS HE2  H  89.338  -7.109  -5.148 1.00 . A X . 167 LYS HE2  1 1 
       13 22088 1 1  63 LYS HE3  H  88.288  -8.495  -4.856 1.00 . A X . 167 LYS HE3  1 1 
       13 22089 1 1  63 LYS HG2  H  88.323  -8.664  -7.223 1.00 . A X . 167 LYS HG2  1 1 
       13 22090 1 1  63 LYS HG3  H  89.632  -9.540  -8.001 1.00 . A X . 167 LYS HG3  1 1 
       13 22091 1 1  63 LYS HZ1  H  90.985  -8.558  -3.727 1.00 . A X . 167 LYS HZ1  1 1 
       13 22092 1 1  63 LYS HZ2  H  89.535  -9.199  -3.114 1.00 . A X . 167 LYS HZ2  1 1 
       13 22093 1 1  63 LYS HZ3  H  89.850  -7.534  -2.993 1.00 . A X . 167 LYS HZ3  1 1 
       13 22094 1 1  63 LYS N    N  90.352  -8.496 -10.149 1.00 . A X . 167 LYS N    1 1 
       13 22095 1 1  63 LYS NZ   N  89.971  -8.380  -3.585 1.00 . A X . 167 LYS NZ   1 1 
       13 22096 1 1  63 LYS O    O  93.144  -7.899  -8.109 1.00 . A X . 167 LYS O    1 1 
       13 22097 1 1  64 LEU C    C  94.278 -10.543  -8.555 1.00 . A X . 168 LEU C    1 1 
       13 22098 1 1  64 LEU CA   C  93.026 -10.614  -7.693 1.00 . A X . 168 LEU CA   1 1 
       13 22099 1 1  64 LEU CB   C  92.554 -12.068  -7.568 1.00 . A X . 168 LEU CB   1 1 
       13 22100 1 1  64 LEU CD1  C  94.056 -12.439  -5.596 1.00 . A X . 168 LEU CD1  1 1 
       13 22101 1 1  64 LEU CD2  C  93.160 -14.386  -6.868 1.00 . A X . 168 LEU CD2  1 1 
       13 22102 1 1  64 LEU CG   C  93.668 -12.947  -6.985 1.00 . A X . 168 LEU CG   1 1 
       13 22103 1 1  64 LEU H    H  91.128 -10.234  -8.537 1.00 . A X . 168 LEU H    1 1 
       13 22104 1 1  64 LEU HA   H  93.255 -10.233  -6.709 1.00 . A X . 168 LEU HA   1 1 
       13 22105 1 1  64 LEU HB2  H  91.691 -12.107  -6.918 1.00 . A X . 168 LEU HB2  1 1 
       13 22106 1 1  64 LEU HB3  H  92.282 -12.440  -8.544 1.00 . A X . 168 LEU HB3  1 1 
       13 22107 1 1  64 LEU HD11 H  94.452 -13.256  -5.011 1.00 . A X . 168 LEU HD11 1 1 
       13 22108 1 1  64 LEU HD12 H  93.184 -12.034  -5.104 1.00 . A X . 168 LEU HD12 1 1 
       13 22109 1 1  64 LEU HD13 H  94.806 -11.667  -5.690 1.00 . A X . 168 LEU HD13 1 1 
       13 22110 1 1  64 LEU HD21 H  92.208 -14.392  -6.359 1.00 . A X . 168 LEU HD21 1 1 
       13 22111 1 1  64 LEU HD22 H  93.872 -14.976  -6.309 1.00 . A X . 168 LEU HD22 1 1 
       13 22112 1 1  64 LEU HD23 H  93.042 -14.807  -7.856 1.00 . A X . 168 LEU HD23 1 1 
       13 22113 1 1  64 LEU HG   H  94.531 -12.925  -7.634 1.00 . A X . 168 LEU HG   1 1 
       13 22114 1 1  64 LEU N    N  91.967  -9.808  -8.278 1.00 . A X . 168 LEU N    1 1 
       13 22115 1 1  64 LEU O    O  95.368 -10.275  -8.052 1.00 . A X . 168 LEU O    1 1 
       13 22116 1 1  65 MET C    C  95.813  -9.306 -10.762 1.00 . A X . 169 MET C    1 1 
       13 22117 1 1  65 MET CA   C  95.252 -10.711 -10.755 1.00 . A X . 169 MET CA   1 1 
       13 22118 1 1  65 MET CB   C  94.823 -11.088 -12.173 1.00 . A X . 169 MET CB   1 1 
       13 22119 1 1  65 MET CE   C  93.661 -14.763 -13.616 1.00 . A X . 169 MET CE   1 1 
       13 22120 1 1  65 MET CG   C  94.477 -12.576 -12.230 1.00 . A X . 169 MET CG   1 1 
       13 22121 1 1  65 MET H    H  93.236 -10.973 -10.210 1.00 . A X . 169 MET H    1 1 
       13 22122 1 1  65 MET HA   H  96.013 -11.398 -10.418 1.00 . A X . 169 MET HA   1 1 
       13 22123 1 1  65 MET HB2  H  93.958 -10.505 -12.454 1.00 . A X . 169 MET HB2  1 1 
       13 22124 1 1  65 MET HB3  H  95.633 -10.883 -12.855 1.00 . A X . 169 MET HB3  1 1 
       13 22125 1 1  65 MET HE1  H  94.105 -15.041 -12.670 1.00 . A X . 169 MET HE1  1 1 
       13 22126 1 1  65 MET HE2  H  94.135 -15.319 -14.410 1.00 . A X . 169 MET HE2  1 1 
       13 22127 1 1  65 MET HE3  H  92.603 -14.986 -13.605 1.00 . A X . 169 MET HE3  1 1 
       13 22128 1 1  65 MET HG2  H  95.355 -13.160 -11.996 1.00 . A X . 169 MET HG2  1 1 
       13 22129 1 1  65 MET HG3  H  93.699 -12.793 -11.512 1.00 . A X . 169 MET HG3  1 1 
       13 22130 1 1  65 MET N    N  94.119 -10.769  -9.854 1.00 . A X . 169 MET N    1 1 
       13 22131 1 1  65 MET O    O  97.021  -9.110 -10.736 1.00 . A X . 169 MET O    1 1 
       13 22132 1 1  65 MET SD   S  93.898 -12.992 -13.893 1.00 . A X . 169 MET SD   1 1 
       13 22133 1 1  66 ASP C    C  96.066  -6.545  -9.540 1.00 . A X . 170 ASP C    1 1 
       13 22134 1 1  66 ASP CA   C  95.339  -6.932 -10.816 1.00 . A X . 170 ASP CA   1 1 
       13 22135 1 1  66 ASP CB   C  94.116  -6.039 -10.974 1.00 . A X . 170 ASP CB   1 1 
       13 22136 1 1  66 ASP CG   C  94.551  -4.579 -11.012 1.00 . A X . 170 ASP CG   1 1 
       13 22137 1 1  66 ASP H    H  93.964  -8.502 -10.832 1.00 . A X . 170 ASP H    1 1 
       13 22138 1 1  66 ASP HA   H  95.995  -6.771 -11.654 1.00 . A X . 170 ASP HA   1 1 
       13 22139 1 1  66 ASP HB2  H  93.597  -6.289 -11.890 1.00 . A X . 170 ASP HB2  1 1 
       13 22140 1 1  66 ASP HB3  H  93.456  -6.190 -10.136 1.00 . A X . 170 ASP HB3  1 1 
       13 22141 1 1  66 ASP N    N  94.926  -8.321 -10.801 1.00 . A X . 170 ASP N    1 1 
       13 22142 1 1  66 ASP O    O  97.026  -5.795  -9.577 1.00 . A X . 170 ASP O    1 1 
       13 22143 1 1  66 ASP OD1  O  95.203  -4.199 -11.969 1.00 . A X . 170 ASP OD1  1 1 
       13 22144 1 1  66 ASP OD2  O  94.226  -3.862 -10.080 1.00 . A X . 170 ASP OD2  1 1 
       13 22145 1 1  67 LEU C    C  97.651  -7.190  -7.107 1.00 . A X . 171 LEU C    1 1 
       13 22146 1 1  67 LEU CA   C  96.229  -6.686  -7.146 1.00 . A X . 171 LEU CA   1 1 
       13 22147 1 1  67 LEU CB   C  95.440  -7.269  -5.981 1.00 . A X . 171 LEU CB   1 1 
       13 22148 1 1  67 LEU CD1  C  93.723  -6.730  -4.242 1.00 . A X . 171 LEU CD1  1 1 
       13 22149 1 1  67 LEU CD2  C  95.721  -5.256  -4.520 1.00 . A X . 171 LEU CD2  1 1 
       13 22150 1 1  67 LEU CG   C  94.705  -6.139  -5.254 1.00 . A X . 171 LEU CG   1 1 
       13 22151 1 1  67 LEU H    H  94.822  -7.626  -8.413 1.00 . A X . 171 LEU H    1 1 
       13 22152 1 1  67 LEU HA   H  96.242  -5.612  -7.052 1.00 . A X . 171 LEU HA   1 1 
       13 22153 1 1  67 LEU HB2  H  94.722  -7.974  -6.367 1.00 . A X . 171 LEU HB2  1 1 
       13 22154 1 1  67 LEU HB3  H  96.111  -7.770  -5.301 1.00 . A X . 171 LEU HB3  1 1 
       13 22155 1 1  67 LEU HD11 H  92.775  -6.913  -4.727 1.00 . A X . 171 LEU HD11 1 1 
       13 22156 1 1  67 LEU HD12 H  93.580  -6.034  -3.428 1.00 . A X . 171 LEU HD12 1 1 
       13 22157 1 1  67 LEU HD13 H  94.117  -7.659  -3.857 1.00 . A X . 171 LEU HD13 1 1 
       13 22158 1 1  67 LEU HD21 H  95.594  -4.227  -4.831 1.00 . A X . 171 LEU HD21 1 1 
       13 22159 1 1  67 LEU HD22 H  96.722  -5.581  -4.756 1.00 . A X . 171 LEU HD22 1 1 
       13 22160 1 1  67 LEU HD23 H  95.561  -5.331  -3.453 1.00 . A X . 171 LEU HD23 1 1 
       13 22161 1 1  67 LEU HG   H  94.163  -5.543  -5.973 1.00 . A X . 171 LEU HG   1 1 
       13 22162 1 1  67 LEU N    N  95.597  -7.035  -8.406 1.00 . A X . 171 LEU N    1 1 
       13 22163 1 1  67 LEU O    O  98.579  -6.425  -6.907 1.00 . A X . 171 LEU O    1 1 
       13 22164 1 1  68 VAL C    C  99.938  -8.523  -8.549 1.00 . A X . 172 VAL C    1 1 
       13 22165 1 1  68 VAL CA   C  99.162  -9.031  -7.336 1.00 . A X . 172 VAL CA   1 1 
       13 22166 1 1  68 VAL CB   C  99.109 -10.563  -7.321 1.00 . A X . 172 VAL CB   1 1 
       13 22167 1 1  68 VAL CG1  C  98.746 -11.042  -5.915 1.00 . A X . 172 VAL CG1  1 1 
       13 22168 1 1  68 VAL CG2  C  98.053 -11.080  -8.301 1.00 . A X . 172 VAL CG2  1 1 
       13 22169 1 1  68 VAL H    H  97.059  -9.041  -7.518 1.00 . A X . 172 VAL H    1 1 
       13 22170 1 1  68 VAL HA   H  99.672  -8.700  -6.443 1.00 . A X . 172 VAL HA   1 1 
       13 22171 1 1  68 VAL HB   H 100.071 -10.948  -7.594 1.00 . A X . 172 VAL HB   1 1 
       13 22172 1 1  68 VAL HG11 H  99.647 -11.156  -5.329 1.00 . A X . 172 VAL HG11 1 1 
       13 22173 1 1  68 VAL HG12 H  98.236 -11.992  -5.978 1.00 . A X . 172 VAL HG12 1 1 
       13 22174 1 1  68 VAL HG13 H  98.100 -10.317  -5.444 1.00 . A X . 172 VAL HG13 1 1 
       13 22175 1 1  68 VAL HG21 H  97.276 -11.591  -7.753 1.00 . A X . 172 VAL HG21 1 1 
       13 22176 1 1  68 VAL HG22 H  98.515 -11.771  -8.993 1.00 . A X . 172 VAL HG22 1 1 
       13 22177 1 1  68 VAL HG23 H  97.627 -10.259  -8.848 1.00 . A X . 172 VAL HG23 1 1 
       13 22178 1 1  68 VAL N    N  97.827  -8.473  -7.332 1.00 . A X . 172 VAL N    1 1 
       13 22179 1 1  68 VAL O    O 101.092  -8.111  -8.425 1.00 . A X . 172 VAL O    1 1 
       13 22180 1 1  69 ASN C    C 100.285  -6.556 -10.758 1.00 . A X . 173 ASN C    1 1 
       13 22181 1 1  69 ASN CA   C  99.957  -8.038 -10.923 1.00 . A X . 173 ASN CA   1 1 
       13 22182 1 1  69 ASN CB   C  99.067  -8.216 -12.152 1.00 . A X . 173 ASN CB   1 1 
       13 22183 1 1  69 ASN CG   C  99.846  -7.782 -13.384 1.00 . A X . 173 ASN CG   1 1 
       13 22184 1 1  69 ASN H    H  98.377  -8.863  -9.756 1.00 . A X . 173 ASN H    1 1 
       13 22185 1 1  69 ASN HA   H 100.876  -8.586 -11.071 1.00 . A X . 173 ASN HA   1 1 
       13 22186 1 1  69 ASN HB2  H  98.772  -9.256 -12.250 1.00 . A X . 173 ASN HB2  1 1 
       13 22187 1 1  69 ASN HB3  H  98.187  -7.598 -12.051 1.00 . A X . 173 ASN HB3  1 1 
       13 22188 1 1  69 ASN HD21 H 101.444  -7.221 -12.334 1.00 . A X . 173 ASN HD21 1 1 
       13 22189 1 1  69 ASN HD22 H 101.568  -7.019 -14.019 1.00 . A X . 173 ASN HD22 1 1 
       13 22190 1 1  69 ASN N    N  99.297  -8.531  -9.717 1.00 . A X . 173 ASN N    1 1 
       13 22191 1 1  69 ASN ND2  N 101.052  -7.300 -13.234 1.00 . A X . 173 ASN ND2  1 1 
       13 22192 1 1  69 ASN O    O 101.386  -6.105 -11.075 1.00 . A X . 173 ASN O    1 1 
       13 22193 1 1  69 ASN OD1  O  99.344  -7.871 -14.504 1.00 . A X . 173 ASN OD1  1 1 
       13 22194 1 1  70 SER C    C  99.591  -4.157  -8.498 1.00 . A X . 174 SER C    1 1 
       13 22195 1 1  70 SER CA   C  99.477  -4.387  -9.996 1.00 . A X . 174 SER CA   1 1 
       13 22196 1 1  70 SER CB   C  98.277  -3.607 -10.550 1.00 . A X . 174 SER CB   1 1 
       13 22197 1 1  70 SER H    H  98.472  -6.246  -9.997 1.00 . A X . 174 SER H    1 1 
       13 22198 1 1  70 SER HA   H 100.379  -4.044 -10.479 1.00 . A X . 174 SER HA   1 1 
       13 22199 1 1  70 SER HB2  H  97.924  -4.079 -11.451 1.00 . A X . 174 SER HB2  1 1 
       13 22200 1 1  70 SER HB3  H  97.477  -3.595  -9.814 1.00 . A X . 174 SER HB3  1 1 
       13 22201 1 1  70 SER HG   H  98.451  -2.094 -11.761 1.00 . A X . 174 SER HG   1 1 
       13 22202 1 1  70 SER N    N  99.314  -5.815 -10.239 1.00 . A X . 174 SER N    1 1 
       13 22203 1 1  70 SER O    O  98.793  -3.438  -7.897 1.00 . A X . 174 SER O    1 1 
       13 22204 1 1  70 SER OG   O  98.680  -2.277 -10.847 1.00 . A X . 174 SER OG   1 1 
       13 22205 1 1  71 TRP C    C 101.271  -3.319  -6.073 1.00 . A X . 175 TRP C    1 1 
       13 22206 1 1  71 TRP CA   C 100.790  -4.701  -6.471 1.00 . A X . 175 TRP CA   1 1 
       13 22207 1 1  71 TRP CB   C 101.774  -5.772  -6.016 1.00 . A X . 175 TRP CB   1 1 
       13 22208 1 1  71 TRP CD1  C 102.975  -5.364  -3.828 1.00 . A X . 175 TRP CD1  1 1 
       13 22209 1 1  71 TRP CD2  C 100.844  -6.028  -3.547 1.00 . A X . 175 TRP CD2  1 1 
       13 22210 1 1  71 TRP CE2  C 101.381  -5.836  -2.255 1.00 . A X . 175 TRP CE2  1 1 
       13 22211 1 1  71 TRP CE3  C  99.507  -6.447  -3.656 1.00 . A X . 175 TRP CE3  1 1 
       13 22212 1 1  71 TRP CG   C 101.876  -5.727  -4.529 1.00 . A X . 175 TRP CG   1 1 
       13 22213 1 1  71 TRP CH2  C  99.284  -6.467  -1.237 1.00 . A X . 175 TRP CH2  1 1 
       13 22214 1 1  71 TRP CZ2  C 100.613  -6.051  -1.108 1.00 . A X . 175 TRP CZ2  1 1 
       13 22215 1 1  71 TRP CZ3  C  98.733  -6.664  -2.509 1.00 . A X . 175 TRP CZ3  1 1 
       13 22216 1 1  71 TRP H    H 101.171  -5.374  -8.434 1.00 . A X . 175 TRP H    1 1 
       13 22217 1 1  71 TRP HA   H  99.852  -4.865  -5.981 1.00 . A X . 175 TRP HA   1 1 
       13 22218 1 1  71 TRP HB2  H 101.413  -6.743  -6.324 1.00 . A X . 175 TRP HB2  1 1 
       13 22219 1 1  71 TRP HB3  H 102.742  -5.590  -6.461 1.00 . A X . 175 TRP HB3  1 1 
       13 22220 1 1  71 TRP HD1  H 103.924  -5.075  -4.256 1.00 . A X . 175 TRP HD1  1 1 
       13 22221 1 1  71 TRP HE1  H 103.309  -5.225  -1.752 1.00 . A X . 175 TRP HE1  1 1 
       13 22222 1 1  71 TRP HE3  H  99.071  -6.604  -4.631 1.00 . A X . 175 TRP HE3  1 1 
       13 22223 1 1  71 TRP HH2  H  98.681  -6.635  -0.359 1.00 . A X . 175 TRP HH2  1 1 
       13 22224 1 1  71 TRP HZ2  H 101.043  -5.899  -0.130 1.00 . A X . 175 TRP HZ2  1 1 
       13 22225 1 1  71 TRP HZ3  H  97.707  -6.985  -2.605 1.00 . A X . 175 TRP HZ3  1 1 
       13 22226 1 1  71 TRP N    N 100.580  -4.801  -7.902 1.00 . A X . 175 TRP N    1 1 
       13 22227 1 1  71 TRP NE1  N 102.683  -5.433  -2.477 1.00 . A X . 175 TRP NE1  1 1 
       13 22228 1 1  71 TRP O    O 101.632  -3.080  -4.919 1.00 . A X . 175 TRP O    1 1 
       13 22229 1 1  72 ASP C    C 100.450  -0.267  -6.179 1.00 . A X . 176 ASP C    1 1 
       13 22230 1 1  72 ASP CA   C 101.631  -1.035  -6.768 1.00 . A X . 176 ASP CA   1 1 
       13 22231 1 1  72 ASP CB   C 102.056  -0.402  -8.083 1.00 . A X . 176 ASP CB   1 1 
       13 22232 1 1  72 ASP CG   C 102.226   1.103  -7.921 1.00 . A X . 176 ASP CG   1 1 
       13 22233 1 1  72 ASP H    H 100.909  -2.640  -7.914 1.00 . A X . 176 ASP H    1 1 
       13 22234 1 1  72 ASP HA   H 102.460  -1.014  -6.077 1.00 . A X . 176 ASP HA   1 1 
       13 22235 1 1  72 ASP HB2  H 102.991  -0.838  -8.403 1.00 . A X . 176 ASP HB2  1 1 
       13 22236 1 1  72 ASP HB3  H 101.295  -0.605  -8.822 1.00 . A X . 176 ASP HB3  1 1 
       13 22237 1 1  72 ASP N    N 101.239  -2.405  -7.022 1.00 . A X . 176 ASP N    1 1 
       13 22238 1 1  72 ASP O    O 100.624   0.739  -5.491 1.00 . A X . 176 ASP O    1 1 
       13 22239 1 1  72 ASP OD1  O 103.180   1.503  -7.273 1.00 . A X . 176 ASP OD1  1 1 
       13 22240 1 1  72 ASP OD2  O 101.403   1.834  -8.445 1.00 . A X . 176 ASP OD2  1 1 
       13 22241 1 1  73 TYR C    C  97.627  -0.643  -4.619 1.00 . A X . 177 TYR C    1 1 
       13 22242 1 1  73 TYR CA   C  98.022  -0.123  -5.996 1.00 . A X . 177 TYR CA   1 1 
       13 22243 1 1  73 TYR CB   C  96.894  -0.397  -6.984 1.00 . A X . 177 TYR CB   1 1 
       13 22244 1 1  73 TYR CD1  C  98.005   1.186  -8.603 1.00 . A X . 177 TYR CD1  1 1 
       13 22245 1 1  73 TYR CD2  C  95.601   1.280  -8.330 1.00 . A X . 177 TYR CD2  1 1 
       13 22246 1 1  73 TYR CE1  C  97.942   2.222  -9.543 1.00 . A X . 177 TYR CE1  1 1 
       13 22247 1 1  73 TYR CE2  C  95.533   2.316  -9.271 1.00 . A X . 177 TYR CE2  1 1 
       13 22248 1 1  73 TYR CG   C  96.833   0.718  -7.997 1.00 . A X . 177 TYR CG   1 1 
       13 22249 1 1  73 TYR CZ   C  96.704   2.787  -9.879 1.00 . A X . 177 TYR CZ   1 1 
       13 22250 1 1  73 TYR H    H  99.182  -1.557  -7.034 1.00 . A X . 177 TYR H    1 1 
       13 22251 1 1  73 TYR HA   H  98.178   0.944  -5.936 1.00 . A X . 177 TYR HA   1 1 
       13 22252 1 1  73 TYR HB2  H  97.078  -1.334  -7.489 1.00 . A X . 177 TYR HB2  1 1 
       13 22253 1 1  73 TYR HB3  H  95.957  -0.454  -6.452 1.00 . A X . 177 TYR HB3  1 1 
       13 22254 1 1  73 TYR HD1  H  98.959   0.751  -8.343 1.00 . A X . 177 TYR HD1  1 1 
       13 22255 1 1  73 TYR HD2  H  94.702   0.915  -7.860 1.00 . A X . 177 TYR HD2  1 1 
       13 22256 1 1  73 TYR HE1  H  98.846   2.584 -10.011 1.00 . A X . 177 TYR HE1  1 1 
       13 22257 1 1  73 TYR HE2  H  94.578   2.751  -9.528 1.00 . A X . 177 TYR HE2  1 1 
       13 22258 1 1  73 TYR HH   H  97.531   3.976 -11.122 1.00 . A X . 177 TYR HH   1 1 
       13 22259 1 1  73 TYR N    N  99.247  -0.756  -6.474 1.00 . A X . 177 TYR N    1 1 
       13 22260 1 1  73 TYR O    O  97.676  -1.845  -4.356 1.00 . A X . 177 TYR O    1 1 
       13 22261 1 1  73 TYR OH   O  96.641   3.806 -10.807 1.00 . A X . 177 TYR OH   1 1 
       13 22262 1 1  74 VAL C    C  95.633   0.744  -1.920 1.00 . A X . 178 VAL C    1 1 
       13 22263 1 1  74 VAL CA   C  96.838  -0.090  -2.385 1.00 . A X . 178 VAL CA   1 1 
       13 22264 1 1  74 VAL CB   C  98.027   0.130  -1.456 1.00 . A X . 178 VAL CB   1 1 
       13 22265 1 1  74 VAL CG1  C  99.185  -0.751  -1.913 1.00 . A X . 178 VAL CG1  1 1 
       13 22266 1 1  74 VAL CG2  C  98.452   1.597  -1.521 1.00 . A X . 178 VAL CG2  1 1 
       13 22267 1 1  74 VAL H    H  97.222   1.217  -4.016 1.00 . A X . 178 VAL H    1 1 
       13 22268 1 1  74 VAL HA   H  96.573  -1.134  -2.378 1.00 . A X . 178 VAL HA   1 1 
       13 22269 1 1  74 VAL HB   H  97.760  -0.133  -0.447 1.00 . A X . 178 VAL HB   1 1 
       13 22270 1 1  74 VAL HG11 H  98.840  -1.767  -2.022 1.00 . A X . 178 VAL HG11 1 1 
       13 22271 1 1  74 VAL HG12 H  99.977  -0.713  -1.181 1.00 . A X . 178 VAL HG12 1 1 
       13 22272 1 1  74 VAL HG13 H  99.554  -0.392  -2.862 1.00 . A X . 178 VAL HG13 1 1 
       13 22273 1 1  74 VAL HG21 H  97.673   2.215  -1.100 1.00 . A X . 178 VAL HG21 1 1 
       13 22274 1 1  74 VAL HG22 H  98.618   1.878  -2.551 1.00 . A X . 178 VAL HG22 1 1 
       13 22275 1 1  74 VAL HG23 H  99.364   1.736  -0.961 1.00 . A X . 178 VAL HG23 1 1 
       13 22276 1 1  74 VAL N    N  97.238   0.277  -3.741 1.00 . A X . 178 VAL N    1 1 
       13 22277 1 1  74 VAL O    O  95.484   1.890  -2.338 1.00 . A X . 178 VAL O    1 1 
       13 22278 1 1  75 PRO C    C  93.918   2.238   0.184 1.00 . A X . 179 PRO C    1 1 
       13 22279 1 1  75 PRO CA   C  93.577   0.957  -0.565 1.00 . A X . 179 PRO CA   1 1 
       13 22280 1 1  75 PRO CB   C  92.893  -0.023   0.388 1.00 . A X . 179 PRO CB   1 1 
       13 22281 1 1  75 PRO CD   C  94.841  -1.144  -0.496 1.00 . A X . 179 PRO CD   1 1 
       13 22282 1 1  75 PRO CG   C  93.913  -1.059   0.710 1.00 . A X . 179 PRO CG   1 1 
       13 22283 1 1  75 PRO HA   H  92.914   1.173  -1.380 1.00 . A X . 179 PRO HA   1 1 
       13 22284 1 1  75 PRO HB2  H  92.585   0.491   1.287 1.00 . A X . 179 PRO HB2  1 1 
       13 22285 1 1  75 PRO HB3  H  92.045  -0.474  -0.089 1.00 . A X . 179 PRO HB3  1 1 
       13 22286 1 1  75 PRO HD2  H  95.844  -1.390  -0.180 1.00 . A X . 179 PRO HD2  1 1 
       13 22287 1 1  75 PRO HD3  H  94.474  -1.867  -1.208 1.00 . A X . 179 PRO HD3  1 1 
       13 22288 1 1  75 PRO HG2  H  94.471  -0.771   1.591 1.00 . A X . 179 PRO HG2  1 1 
       13 22289 1 1  75 PRO HG3  H  93.434  -2.008   0.866 1.00 . A X . 179 PRO HG3  1 1 
       13 22290 1 1  75 PRO N    N  94.780   0.211  -1.068 1.00 . A X . 179 PRO N    1 1 
       13 22291 1 1  75 PRO O    O  94.837   2.274   0.997 1.00 . A X . 179 PRO O    1 1 
       13 22292 1 1  76 SER C    C  92.039   5.330   0.673 1.00 . A X . 180 SER C    1 1 
       13 22293 1 1  76 SER CA   C  93.369   4.569   0.557 1.00 . A X . 180 SER CA   1 1 
       13 22294 1 1  76 SER CB   C  94.412   5.367  -0.233 1.00 . A X . 180 SER CB   1 1 
       13 22295 1 1  76 SER H    H  92.436   3.212  -0.752 1.00 . A X . 180 SER H    1 1 
       13 22296 1 1  76 SER HA   H  93.750   4.392   1.551 1.00 . A X . 180 SER HA   1 1 
       13 22297 1 1  76 SER HB2  H  95.378   4.905  -0.115 1.00 . A X . 180 SER HB2  1 1 
       13 22298 1 1  76 SER HB3  H  94.157   5.367  -1.282 1.00 . A X . 180 SER HB3  1 1 
       13 22299 1 1  76 SER HG   H  93.576   6.979   0.470 1.00 . A X . 180 SER HG   1 1 
       13 22300 1 1  76 SER N    N  93.158   3.289  -0.094 1.00 . A X . 180 SER N    1 1 
       13 22301 1 1  76 SER O    O  91.168   5.220  -0.194 1.00 . A X . 180 SER O    1 1 
       13 22302 1 1  76 SER OG   O  94.471   6.698   0.266 1.00 . A X . 180 SER OG   1 1 
       13 22303 1 1  77 TYR C    C  90.905   8.319   2.041 1.00 . A X . 181 TYR C    1 1 
       13 22304 1 1  77 TYR CA   C  90.645   6.812   2.034 1.00 . A X . 181 TYR CA   1 1 
       13 22305 1 1  77 TYR CB   C  90.049   6.379   3.376 1.00 . A X . 181 TYR CB   1 1 
       13 22306 1 1  77 TYR CD1  C  91.895   7.293   4.826 1.00 . A X . 181 TYR CD1  1 1 
       13 22307 1 1  77 TYR CD2  C  89.646   8.142   5.124 1.00 . A X . 181 TYR CD2  1 1 
       13 22308 1 1  77 TYR CE1  C  92.348   8.148   5.838 1.00 . A X . 181 TYR CE1  1 1 
       13 22309 1 1  77 TYR CE2  C  90.098   8.996   6.134 1.00 . A X . 181 TYR CE2  1 1 
       13 22310 1 1  77 TYR CG   C  90.543   7.290   4.470 1.00 . A X . 181 TYR CG   1 1 
       13 22311 1 1  77 TYR CZ   C  91.450   8.999   6.491 1.00 . A X . 181 TYR CZ   1 1 
       13 22312 1 1  77 TYR H    H  92.593   6.089   2.441 1.00 . A X . 181 TYR H    1 1 
       13 22313 1 1  77 TYR HA   H  89.933   6.588   1.254 1.00 . A X . 181 TYR HA   1 1 
       13 22314 1 1  77 TYR HB2  H  88.973   6.431   3.323 1.00 . A X . 181 TYR HB2  1 1 
       13 22315 1 1  77 TYR HB3  H  90.349   5.361   3.593 1.00 . A X . 181 TYR HB3  1 1 
       13 22316 1 1  77 TYR HD1  H  92.589   6.636   4.323 1.00 . A X . 181 TYR HD1  1 1 
       13 22317 1 1  77 TYR HD2  H  88.603   8.139   4.849 1.00 . A X . 181 TYR HD2  1 1 
       13 22318 1 1  77 TYR HE1  H  93.389   8.151   6.111 1.00 . A X . 181 TYR HE1  1 1 
       13 22319 1 1  77 TYR HE2  H  89.405   9.651   6.639 1.00 . A X . 181 TYR HE2  1 1 
       13 22320 1 1  77 TYR HH   H  92.020   9.323   8.284 1.00 . A X . 181 TYR HH   1 1 
       13 22321 1 1  77 TYR N    N  91.878   6.067   1.775 1.00 . A X . 181 TYR N    1 1 
       13 22322 1 1  77 TYR O    O  92.046   8.764   2.169 1.00 . A X . 181 TYR O    1 1 
       13 22323 1 1  77 TYR OH   O  91.897   9.844   7.487 1.00 . A X . 181 TYR OH   1 1 
       13 22324 1 1  78 GLU C    C  89.523  11.132   3.257 1.00 . A X . 182 GLU C    1 1 
       13 22325 1 1  78 GLU CA   C  89.943  10.557   1.908 1.00 . A X . 182 GLU CA   1 1 
       13 22326 1 1  78 GLU CB   C  89.044  11.163   0.821 1.00 . A X . 182 GLU CB   1 1 
       13 22327 1 1  78 GLU CD   C  89.009  13.069  -0.810 1.00 . A X . 182 GLU CD   1 1 
       13 22328 1 1  78 GLU CG   C  89.860  11.941  -0.230 1.00 . A X . 182 GLU CG   1 1 
       13 22329 1 1  78 GLU H    H  88.953   8.678   1.847 1.00 . A X . 182 GLU H    1 1 
       13 22330 1 1  78 GLU HA   H  90.966  10.817   1.722 1.00 . A X . 182 GLU HA   1 1 
       13 22331 1 1  78 GLU HB2  H  88.508  10.366   0.326 1.00 . A X . 182 GLU HB2  1 1 
       13 22332 1 1  78 GLU HB3  H  88.336  11.831   1.288 1.00 . A X . 182 GLU HB3  1 1 
       13 22333 1 1  78 GLU HG2  H  90.759  12.355   0.206 1.00 . A X . 182 GLU HG2  1 1 
       13 22334 1 1  78 GLU HG3  H  90.132  11.276  -1.020 1.00 . A X . 182 GLU HG3  1 1 
       13 22335 1 1  78 GLU N    N  89.832   9.098   1.909 1.00 . A X . 182 GLU N    1 1 
       13 22336 1 1  78 GLU O    O  88.434  10.842   3.753 1.00 . A X . 182 GLU O    1 1 
       13 22337 1 1  78 GLU OE1  O  87.801  13.023  -0.641 1.00 . A X . 182 GLU OE1  1 1 
       13 22338 1 1  78 GLU OE2  O  89.575  13.960  -1.421 1.00 . A X . 182 GLU OE2  1 1 
       13 22339 1 1  79 ASN C    C  89.227  13.756   5.004 1.00 . A X . 183 ASN C    1 1 
       13 22340 1 1  79 ASN CA   C  90.104  12.522   5.153 1.00 . A X . 183 ASN CA   1 1 
       13 22341 1 1  79 ASN CB   C  91.390  12.891   5.882 1.00 . A X . 183 ASN CB   1 1 
       13 22342 1 1  79 ASN CG   C  91.942  14.190   5.341 1.00 . A X . 183 ASN CG   1 1 
       13 22343 1 1  79 ASN H    H  91.262  12.104   3.420 1.00 . A X . 183 ASN H    1 1 
       13 22344 1 1  79 ASN HA   H  89.579  11.800   5.747 1.00 . A X . 183 ASN HA   1 1 
       13 22345 1 1  79 ASN HB2  H  91.185  13.003   6.935 1.00 . A X . 183 ASN HB2  1 1 
       13 22346 1 1  79 ASN HB3  H  92.114  12.106   5.741 1.00 . A X . 183 ASN HB3  1 1 
       13 22347 1 1  79 ASN HD21 H  92.693  14.742   7.090 1.00 . A X . 183 ASN HD21 1 1 
       13 22348 1 1  79 ASN HD22 H  92.933  15.829   5.817 1.00 . A X . 183 ASN HD22 1 1 
       13 22349 1 1  79 ASN N    N  90.399  11.934   3.852 1.00 . A X . 183 ASN N    1 1 
       13 22350 1 1  79 ASN ND2  N  92.577  14.988   6.148 1.00 . A X . 183 ASN ND2  1 1 
       13 22351 1 1  79 ASN O    O  88.807  14.106   3.900 1.00 . A X . 183 ASN O    1 1 
       13 22352 1 1  79 ASN OD1  O  91.787  14.493   4.157 1.00 . A X . 183 ASN OD1  1 1 
       13 22353 1 1  80 LYS C    C  88.747  16.682   5.257 1.00 . A X . 184 LYS C    1 1 
       13 22354 1 1  80 LYS CA   C  88.125  15.599   6.126 1.00 . A X . 184 LYS CA   1 1 
       13 22355 1 1  80 LYS CB   C  87.954  16.092   7.554 1.00 . A X . 184 LYS CB   1 1 
       13 22356 1 1  80 LYS CD   C  89.135  16.891   9.578 1.00 . A X . 184 LYS CD   1 1 
       13 22357 1 1  80 LYS CE   C  90.496  17.253  10.175 1.00 . A X . 184 LYS CE   1 1 
       13 22358 1 1  80 LYS CG   C  89.313  16.464   8.128 1.00 . A X . 184 LYS CG   1 1 
       13 22359 1 1  80 LYS H    H  89.318  14.079   6.969 1.00 . A X . 184 LYS H    1 1 
       13 22360 1 1  80 LYS HA   H  87.159  15.347   5.739 1.00 . A X . 184 LYS HA   1 1 
       13 22361 1 1  80 LYS HB2  H  87.306  16.959   7.564 1.00 . A X . 184 LYS HB2  1 1 
       13 22362 1 1  80 LYS HB3  H  87.517  15.307   8.153 1.00 . A X . 184 LYS HB3  1 1 
       13 22363 1 1  80 LYS HD2  H  88.480  17.749   9.622 1.00 . A X . 184 LYS HD2  1 1 
       13 22364 1 1  80 LYS HD3  H  88.698  16.076  10.133 1.00 . A X . 184 LYS HD3  1 1 
       13 22365 1 1  80 LYS HE2  H  91.147  16.393  10.135 1.00 . A X . 184 LYS HE2  1 1 
       13 22366 1 1  80 LYS HE3  H  90.933  18.061   9.610 1.00 . A X . 184 LYS HE3  1 1 
       13 22367 1 1  80 LYS HG2  H  89.965  15.605   8.075 1.00 . A X . 184 LYS HG2  1 1 
       13 22368 1 1  80 LYS HG3  H  89.737  17.278   7.565 1.00 . A X . 184 LYS HG3  1 1 
       13 22369 1 1  80 LYS HZ1  H  90.253  16.836  12.201 1.00 . A X . 184 LYS HZ1  1 1 
       13 22370 1 1  80 LYS HZ2  H  89.446  18.238  11.677 1.00 . A X . 184 LYS HZ2  1 1 
       13 22371 1 1  80 LYS HZ3  H  91.132  18.253  11.886 1.00 . A X . 184 LYS HZ3  1 1 
       13 22372 1 1  80 LYS N    N  88.953  14.407   6.126 1.00 . A X . 184 LYS N    1 1 
       13 22373 1 1  80 LYS NZ   N  90.318  17.676  11.592 1.00 . A X . 184 LYS NZ   1 1 
       13 22374 1 1  80 LYS O    O  88.044  17.487   4.647 1.00 . A X . 184 LYS O    1 1 
       13 22375 1 1  81 ASP C    C  90.545  17.322   2.905 1.00 . A X . 185 ASP C    1 1 
       13 22376 1 1  81 ASP CA   C  90.788  17.641   4.367 1.00 . A X . 185 ASP CA   1 1 
       13 22377 1 1  81 ASP CB   C  92.288  17.587   4.657 1.00 . A X . 185 ASP CB   1 1 
       13 22378 1 1  81 ASP CG   C  92.989  18.754   3.972 1.00 . A X . 185 ASP CG   1 1 
       13 22379 1 1  81 ASP H    H  90.578  15.997   5.678 1.00 . A X . 185 ASP H    1 1 
       13 22380 1 1  81 ASP HA   H  90.419  18.633   4.582 1.00 . A X . 185 ASP HA   1 1 
       13 22381 1 1  81 ASP HB2  H  92.451  17.643   5.724 1.00 . A X . 185 ASP HB2  1 1 
       13 22382 1 1  81 ASP HB3  H  92.691  16.660   4.280 1.00 . A X . 185 ASP HB3  1 1 
       13 22383 1 1  81 ASP N    N  90.074  16.676   5.187 1.00 . A X . 185 ASP N    1 1 
       13 22384 1 1  81 ASP O    O  90.422  18.216   2.068 1.00 . A X . 185 ASP O    1 1 
       13 22385 1 1  81 ASP OD1  O  92.349  19.420   3.174 1.00 . A X . 185 ASP OD1  1 1 
       13 22386 1 1  81 ASP OD2  O  94.158  18.965   4.254 1.00 . A X . 185 ASP OD2  1 1 
       13 22387 1 1  82 GLY C    C  91.531  14.993   0.647 1.00 . A X . 186 GLY C    1 1 
       13 22388 1 1  82 GLY CA   C  90.258  15.572   1.249 1.00 . A X . 186 GLY CA   1 1 
       13 22389 1 1  82 GLY H    H  90.591  15.365   3.324 1.00 . A X . 186 GLY H    1 1 
       13 22390 1 1  82 GLY HA2  H  89.490  14.814   1.251 1.00 . A X . 186 GLY HA2  1 1 
       13 22391 1 1  82 GLY HA3  H  89.933  16.399   0.654 1.00 . A X . 186 GLY HA3  1 1 
       13 22392 1 1  82 GLY N    N  90.482  16.026   2.609 1.00 . A X . 186 GLY N    1 1 
       13 22393 1 1  82 GLY O    O  91.606  14.753  -0.556 1.00 . A X . 186 GLY O    1 1 
       13 22394 1 1  83 ASN C    C  93.629  12.638   1.075 1.00 . A X . 187 ASN C    1 1 
       13 22395 1 1  83 ASN CA   C  93.765  14.152   1.027 1.00 . A X . 187 ASN CA   1 1 
       13 22396 1 1  83 ASN CB   C  94.925  14.588   1.927 1.00 . A X . 187 ASN CB   1 1 
       13 22397 1 1  83 ASN CG   C  94.972  13.700   3.166 1.00 . A X . 187 ASN CG   1 1 
       13 22398 1 1  83 ASN H    H  92.402  14.914   2.451 1.00 . A X . 187 ASN H    1 1 
       13 22399 1 1  83 ASN HA   H  93.958  14.466   0.012 1.00 . A X . 187 ASN HA   1 1 
       13 22400 1 1  83 ASN HB2  H  95.855  14.499   1.383 1.00 . A X . 187 ASN HB2  1 1 
       13 22401 1 1  83 ASN HB3  H  94.780  15.615   2.227 1.00 . A X . 187 ASN HB3  1 1 
       13 22402 1 1  83 ASN HD21 H  93.863  14.926   4.263 1.00 . A X . 187 ASN HD21 1 1 
       13 22403 1 1  83 ASN HD22 H  94.361  13.505   5.045 1.00 . A X . 187 ASN HD22 1 1 
       13 22404 1 1  83 ASN N    N  92.521  14.740   1.493 1.00 . A X . 187 ASN N    1 1 
       13 22405 1 1  83 ASN ND2  N  94.352  14.078   4.249 1.00 . A X . 187 ASN ND2  1 1 
       13 22406 1 1  83 ASN O    O  92.889  12.112   1.904 1.00 . A X . 187 ASN O    1 1 
       13 22407 1 1  83 ASN OD1  O  95.586  12.633   3.144 1.00 . A X . 187 ASN OD1  1 1 
       13 22408 1 1  84 TRP C    C  95.276   9.893   1.158 1.00 . A X . 188 TRP C    1 1 
       13 22409 1 1  84 TRP CA   C  94.246  10.483   0.200 1.00 . A X . 188 TRP CA   1 1 
       13 22410 1 1  84 TRP CB   C  94.503   9.929  -1.206 1.00 . A X . 188 TRP CB   1 1 
       13 22411 1 1  84 TRP CD1  C  93.460  11.093  -3.198 1.00 . A X . 188 TRP CD1  1 1 
       13 22412 1 1  84 TRP CD2  C  92.003   9.819  -2.062 1.00 . A X . 188 TRP CD2  1 1 
       13 22413 1 1  84 TRP CE2  C  91.284  10.389  -3.139 1.00 . A X . 188 TRP CE2  1 1 
       13 22414 1 1  84 TRP CE3  C  91.320   8.970  -1.180 1.00 . A X . 188 TRP CE3  1 1 
       13 22415 1 1  84 TRP CG   C  93.377  10.273  -2.125 1.00 . A X . 188 TRP CG   1 1 
       13 22416 1 1  84 TRP CH2  C  89.259   9.277  -2.436 1.00 . A X . 188 TRP CH2  1 1 
       13 22417 1 1  84 TRP CZ2  C  89.926  10.122  -3.331 1.00 . A X . 188 TRP CZ2  1 1 
       13 22418 1 1  84 TRP CZ3  C  89.957   8.702  -1.363 1.00 . A X . 188 TRP CZ3  1 1 
       13 22419 1 1  84 TRP H    H  94.915  12.392  -0.440 1.00 . A X . 188 TRP H    1 1 
       13 22420 1 1  84 TRP HA   H  93.258  10.187   0.519 1.00 . A X . 188 TRP HA   1 1 
       13 22421 1 1  84 TRP HB2  H  95.422  10.336  -1.593 1.00 . A X . 188 TRP HB2  1 1 
       13 22422 1 1  84 TRP HB3  H  94.584   8.859  -1.140 1.00 . A X . 188 TRP HB3  1 1 
       13 22423 1 1  84 TRP HD1  H  94.351  11.605  -3.532 1.00 . A X . 188 TRP HD1  1 1 
       13 22424 1 1  84 TRP HE1  H  92.007  11.677  -4.611 1.00 . A X . 188 TRP HE1  1 1 
       13 22425 1 1  84 TRP HE3  H  91.850   8.523  -0.355 1.00 . A X . 188 TRP HE3  1 1 
       13 22426 1 1  84 TRP HH2  H  88.207   9.067  -2.571 1.00 . A X . 188 TRP HH2  1 1 
       13 22427 1 1  84 TRP HZ2  H  89.394  10.566  -4.158 1.00 . A X . 188 TRP HZ2  1 1 
       13 22428 1 1  84 TRP HZ3  H  89.444   8.058  -0.666 1.00 . A X . 188 TRP HZ3  1 1 
       13 22429 1 1  84 TRP N    N  94.334  11.935   0.203 1.00 . A X . 188 TRP N    1 1 
       13 22430 1 1  84 TRP NE1  N  92.219  11.155  -3.808 1.00 . A X . 188 TRP NE1  1 1 
       13 22431 1 1  84 TRP O    O  96.437  10.302   1.150 1.00 . A X . 188 TRP O    1 1 
       13 22432 1 1  85 MET C    C  95.547   6.773   2.892 1.00 . A X . 189 MET C    1 1 
       13 22433 1 1  85 MET CA   C  95.770   8.277   2.921 1.00 . A X . 189 MET CA   1 1 
       13 22434 1 1  85 MET CB   C  95.522   8.793   4.344 1.00 . A X . 189 MET CB   1 1 
       13 22435 1 1  85 MET CE   C  99.129  10.509   5.351 1.00 . A X . 189 MET CE   1 1 
       13 22436 1 1  85 MET CG   C  96.577   9.839   4.718 1.00 . A X . 189 MET CG   1 1 
       13 22437 1 1  85 MET H    H  93.939   8.593   1.964 1.00 . A X . 189 MET H    1 1 
       13 22438 1 1  85 MET HA   H  96.788   8.483   2.643 1.00 . A X . 189 MET HA   1 1 
       13 22439 1 1  85 MET HB2  H  94.541   9.241   4.393 1.00 . A X . 189 MET HB2  1 1 
       13 22440 1 1  85 MET HB3  H  95.575   7.968   5.039 1.00 . A X . 189 MET HB3  1 1 
       13 22441 1 1  85 MET HE1  H  98.850  10.780   6.359 1.00 . A X . 189 MET HE1  1 1 
       13 22442 1 1  85 MET HE2  H  98.904  11.327   4.687 1.00 . A X . 189 MET HE2  1 1 
       13 22443 1 1  85 MET HE3  H 100.187  10.293   5.310 1.00 . A X . 189 MET HE3  1 1 
       13 22444 1 1  85 MET HG2  H  96.609  10.607   3.960 1.00 . A X . 189 MET HG2  1 1 
       13 22445 1 1  85 MET HG3  H  96.320  10.280   5.671 1.00 . A X . 189 MET HG3  1 1 
       13 22446 1 1  85 MET N    N  94.862   8.921   1.977 1.00 . A X . 189 MET N    1 1 
       13 22447 1 1  85 MET O    O  94.411   6.302   2.855 1.00 . A X . 189 MET O    1 1 
       13 22448 1 1  85 MET SD   S  98.197   9.044   4.844 1.00 . A X . 189 MET SD   1 1 
       13 22449 1 1  86 LEU C    C  95.744   4.109   4.145 1.00 . A X . 190 LEU C    1 1 
       13 22450 1 1  86 LEU CA   C  96.521   4.568   2.922 1.00 . A X . 190 LEU CA   1 1 
       13 22451 1 1  86 LEU CB   C  97.921   3.964   2.929 1.00 . A X . 190 LEU CB   1 1 
       13 22452 1 1  86 LEU CD1  C  99.622   2.812   1.526 1.00 . A X . 190 LEU CD1  1 1 
       13 22453 1 1  86 LEU CD2  C  97.421   1.731   1.955 1.00 . A X . 190 LEU CD2  1 1 
       13 22454 1 1  86 LEU CG   C  98.130   3.061   1.713 1.00 . A X . 190 LEU CG   1 1 
       13 22455 1 1  86 LEU H    H  97.514   6.435   2.981 1.00 . A X . 190 LEU H    1 1 
       13 22456 1 1  86 LEU HA   H  95.997   4.254   2.038 1.00 . A X . 190 LEU HA   1 1 
       13 22457 1 1  86 LEU HB2  H  98.639   4.765   2.903 1.00 . A X . 190 LEU HB2  1 1 
       13 22458 1 1  86 LEU HB3  H  98.058   3.381   3.826 1.00 . A X . 190 LEU HB3  1 1 
       13 22459 1 1  86 LEU HD11 H  99.980   3.402   0.694 1.00 . A X . 190 LEU HD11 1 1 
       13 22460 1 1  86 LEU HD12 H  99.789   1.766   1.327 1.00 . A X . 190 LEU HD12 1 1 
       13 22461 1 1  86 LEU HD13 H 100.152   3.096   2.424 1.00 . A X . 190 LEU HD13 1 1 
       13 22462 1 1  86 LEU HD21 H  96.661   1.861   2.712 1.00 . A X . 190 LEU HD21 1 1 
       13 22463 1 1  86 LEU HD22 H  98.139   0.996   2.291 1.00 . A X . 190 LEU HD22 1 1 
       13 22464 1 1  86 LEU HD23 H  96.966   1.397   1.042 1.00 . A X . 190 LEU HD23 1 1 
       13 22465 1 1  86 LEU HG   H  97.736   3.533   0.825 1.00 . A X . 190 LEU HG   1 1 
       13 22466 1 1  86 LEU N    N  96.629   6.016   2.929 1.00 . A X . 190 LEU N    1 1 
       13 22467 1 1  86 LEU O    O  95.984   4.585   5.255 1.00 . A X . 190 LEU O    1 1 
       13 22468 1 1  87 VAL C    C  94.896   2.243   6.194 1.00 . A X . 191 VAL C    1 1 
       13 22469 1 1  87 VAL CA   C  94.004   2.716   5.057 1.00 . A X . 191 VAL CA   1 1 
       13 22470 1 1  87 VAL CB   C  93.094   1.583   4.603 1.00 . A X . 191 VAL CB   1 1 
       13 22471 1 1  87 VAL CG1  C  93.924   0.427   4.036 1.00 . A X . 191 VAL CG1  1 1 
       13 22472 1 1  87 VAL CG2  C  92.269   1.090   5.797 1.00 . A X . 191 VAL CG2  1 1 
       13 22473 1 1  87 VAL H    H  94.637   2.850   3.035 1.00 . A X . 191 VAL H    1 1 
       13 22474 1 1  87 VAL HA   H  93.389   3.527   5.416 1.00 . A X . 191 VAL HA   1 1 
       13 22475 1 1  87 VAL HB   H  92.434   1.955   3.843 1.00 . A X . 191 VAL HB   1 1 
       13 22476 1 1  87 VAL HG11 H  94.654   0.814   3.339 1.00 . A X . 191 VAL HG11 1 1 
       13 22477 1 1  87 VAL HG12 H  93.271  -0.264   3.525 1.00 . A X . 191 VAL HG12 1 1 
       13 22478 1 1  87 VAL HG13 H  94.429  -0.085   4.841 1.00 . A X . 191 VAL HG13 1 1 
       13 22479 1 1  87 VAL HG21 H  92.909   0.547   6.477 1.00 . A X . 191 VAL HG21 1 1 
       13 22480 1 1  87 VAL HG22 H  91.482   0.439   5.447 1.00 . A X . 191 VAL HG22 1 1 
       13 22481 1 1  87 VAL HG23 H  91.835   1.936   6.311 1.00 . A X . 191 VAL HG23 1 1 
       13 22482 1 1  87 VAL N    N  94.802   3.198   3.942 1.00 . A X . 191 VAL N    1 1 
       13 22483 1 1  87 VAL O    O  95.791   1.422   6.001 1.00 . A X . 191 VAL O    1 1 
       13 22484 1 1  88 GLY C    C  96.667   3.304   8.651 1.00 . A X . 192 GLY C    1 1 
       13 22485 1 1  88 GLY CA   C  95.430   2.422   8.548 1.00 . A X . 192 GLY CA   1 1 
       13 22486 1 1  88 GLY H    H  93.924   3.437   7.467 1.00 . A X . 192 GLY H    1 1 
       13 22487 1 1  88 GLY HA2  H  94.825   2.548   9.435 1.00 . A X . 192 GLY HA2  1 1 
       13 22488 1 1  88 GLY HA3  H  95.739   1.390   8.466 1.00 . A X . 192 GLY HA3  1 1 
       13 22489 1 1  88 GLY N    N  94.647   2.781   7.378 1.00 . A X . 192 GLY N    1 1 
       13 22490 1 1  88 GLY O    O  97.380   3.273   9.653 1.00 . A X . 192 GLY O    1 1 
       13 22491 1 1  89 ASP C    C  97.991   6.012   8.719 1.00 . A X . 193 ASP C    1 1 
       13 22492 1 1  89 ASP CA   C  98.089   4.973   7.605 1.00 . A X . 193 ASP CA   1 1 
       13 22493 1 1  89 ASP CB   C  98.243   5.672   6.252 1.00 . A X . 193 ASP CB   1 1 
       13 22494 1 1  89 ASP CG   C  99.519   6.505   6.242 1.00 . A X . 193 ASP CG   1 1 
       13 22495 1 1  89 ASP H    H  96.317   4.075   6.821 1.00 . A X . 193 ASP H    1 1 
       13 22496 1 1  89 ASP HA   H  98.969   4.371   7.778 1.00 . A X . 193 ASP HA   1 1 
       13 22497 1 1  89 ASP HB2  H  98.299   4.930   5.477 1.00 . A X . 193 ASP HB2  1 1 
       13 22498 1 1  89 ASP HB3  H  97.395   6.312   6.074 1.00 . A X . 193 ASP HB3  1 1 
       13 22499 1 1  89 ASP N    N  96.922   4.091   7.605 1.00 . A X . 193 ASP N    1 1 
       13 22500 1 1  89 ASP O    O  98.983   6.321   9.379 1.00 . A X . 193 ASP O    1 1 
       13 22501 1 1  89 ASP OD1  O 100.113   6.657   7.297 1.00 . A X . 193 ASP OD1  1 1 
       13 22502 1 1  89 ASP OD2  O  99.889   6.977   5.180 1.00 . A X . 193 ASP OD2  1 1 
       13 22503 1 1  90 VAL C    C  95.914   6.973  11.178 1.00 . A X . 194 VAL C    1 1 
       13 22504 1 1  90 VAL CA   C  96.584   7.582   9.935 1.00 . A X . 194 VAL CA   1 1 
       13 22505 1 1  90 VAL CB   C  95.680   8.671   9.353 1.00 . A X . 194 VAL CB   1 1 
       13 22506 1 1  90 VAL CG1  C  96.440   9.443   8.279 1.00 . A X . 194 VAL CG1  1 1 
       13 22507 1 1  90 VAL CG2  C  94.462   8.008   8.716 1.00 . A X . 194 VAL CG2  1 1 
       13 22508 1 1  90 VAL H    H  96.046   6.305   8.344 1.00 . A X . 194 VAL H    1 1 
       13 22509 1 1  90 VAL HA   H  97.534   8.018  10.197 1.00 . A X . 194 VAL HA   1 1 
       13 22510 1 1  90 VAL HB   H  95.358   9.345  10.129 1.00 . A X . 194 VAL HB   1 1 
       13 22511 1 1  90 VAL HG11 H  95.847  10.287   7.959 1.00 . A X . 194 VAL HG11 1 1 
       13 22512 1 1  90 VAL HG12 H  96.628   8.793   7.438 1.00 . A X . 194 VAL HG12 1 1 
       13 22513 1 1  90 VAL HG13 H  97.379   9.792   8.681 1.00 . A X . 194 VAL HG13 1 1 
       13 22514 1 1  90 VAL HG21 H  94.769   7.476   7.829 1.00 . A X . 194 VAL HG21 1 1 
       13 22515 1 1  90 VAL HG22 H  93.738   8.761   8.452 1.00 . A X . 194 VAL HG22 1 1 
       13 22516 1 1  90 VAL HG23 H  94.026   7.316   9.415 1.00 . A X . 194 VAL HG23 1 1 
       13 22517 1 1  90 VAL N    N  96.797   6.562   8.913 1.00 . A X . 194 VAL N    1 1 
       13 22518 1 1  90 VAL O    O  95.196   5.979  11.070 1.00 . A X . 194 VAL O    1 1 
       13 22519 1 1  91 PRO C    C  94.092   6.571  13.442 1.00 . A X . 195 PRO C    1 1 
       13 22520 1 1  91 PRO CA   C  95.536   7.038  13.618 1.00 . A X . 195 PRO CA   1 1 
       13 22521 1 1  91 PRO CB   C  95.598   8.237  14.566 1.00 . A X . 195 PRO CB   1 1 
       13 22522 1 1  91 PRO CD   C  96.985   8.715  12.591 1.00 . A X . 195 PRO CD   1 1 
       13 22523 1 1  91 PRO CG   C  96.591   9.202  13.989 1.00 . A X . 195 PRO CG   1 1 
       13 22524 1 1  91 PRO HA   H  96.135   6.237  14.017 1.00 . A X . 195 PRO HA   1 1 
       13 22525 1 1  91 PRO HB2  H  94.624   8.702  14.635 1.00 . A X . 195 PRO HB2  1 1 
       13 22526 1 1  91 PRO HB3  H  95.925   7.917  15.544 1.00 . A X . 195 PRO HB3  1 1 
       13 22527 1 1  91 PRO HD2  H  96.799   9.486  11.864 1.00 . A X . 195 PRO HD2  1 1 
       13 22528 1 1  91 PRO HD3  H  98.024   8.423  12.570 1.00 . A X . 195 PRO HD3  1 1 
       13 22529 1 1  91 PRO HG2  H  96.140  10.184  13.922 1.00 . A X . 195 PRO HG2  1 1 
       13 22530 1 1  91 PRO HG3  H  97.466   9.242  14.617 1.00 . A X . 195 PRO HG3  1 1 
       13 22531 1 1  91 PRO N    N  96.133   7.542  12.346 1.00 . A X . 195 PRO N    1 1 
       13 22532 1 1  91 PRO O    O  93.463   6.840  12.427 1.00 . A X . 195 PRO O    1 1 
       13 22533 1 1  92 TRP C    C  91.172   6.545  14.647 1.00 . A X . 196 TRP C    1 1 
       13 22534 1 1  92 TRP CA   C  92.187   5.424  14.422 1.00 . A X . 196 TRP CA   1 1 
       13 22535 1 1  92 TRP CB   C  91.918   4.305  15.425 1.00 . A X . 196 TRP CB   1 1 
       13 22536 1 1  92 TRP CD1  C  89.678   4.500  16.601 1.00 . A X . 196 TRP CD1  1 1 
       13 22537 1 1  92 TRP CD2  C  89.498   3.619  14.540 1.00 . A X . 196 TRP CD2  1 1 
       13 22538 1 1  92 TRP CE2  C  88.193   3.662  15.080 1.00 . A X . 196 TRP CE2  1 1 
       13 22539 1 1  92 TRP CE3  C  89.657   3.108  13.241 1.00 . A X . 196 TRP CE3  1 1 
       13 22540 1 1  92 TRP CG   C  90.433   4.138  15.535 1.00 . A X . 196 TRP CG   1 1 
       13 22541 1 1  92 TRP CH2  C  87.255   2.714  13.075 1.00 . A X . 196 TRP CH2  1 1 
       13 22542 1 1  92 TRP CZ2  C  87.087   3.216  14.363 1.00 . A X . 196 TRP CZ2  1 1 
       13 22543 1 1  92 TRP CZ3  C  88.540   2.661  12.512 1.00 . A X . 196 TRP CZ3  1 1 
       13 22544 1 1  92 TRP H    H  94.123   5.774  15.264 1.00 . A X . 196 TRP H    1 1 
       13 22545 1 1  92 TRP HA   H  92.013   5.022  13.435 1.00 . A X . 196 TRP HA   1 1 
       13 22546 1 1  92 TRP HB2  H  92.364   3.387  15.069 1.00 . A X . 196 TRP HB2  1 1 
       13 22547 1 1  92 TRP HB3  H  92.330   4.558  16.384 1.00 . A X . 196 TRP HB3  1 1 
       13 22548 1 1  92 TRP HD1  H  90.047   4.933  17.512 1.00 . A X . 196 TRP HD1  1 1 
       13 22549 1 1  92 TRP HE1  H  87.607   4.356  16.948 1.00 . A X . 196 TRP HE1  1 1 
       13 22550 1 1  92 TRP HE3  H  90.640   3.068  12.798 1.00 . A X . 196 TRP HE3  1 1 
       13 22551 1 1  92 TRP HH2  H  86.393   2.367  12.517 1.00 . A X . 196 TRP HH2  1 1 
       13 22552 1 1  92 TRP HZ2  H  86.106   3.265  14.797 1.00 . A X . 196 TRP HZ2  1 1 
       13 22553 1 1  92 TRP HZ3  H  88.673   2.276  11.514 1.00 . A X . 196 TRP HZ3  1 1 
       13 22554 1 1  92 TRP N    N  93.571   5.895  14.463 1.00 . A X . 196 TRP N    1 1 
       13 22555 1 1  92 TRP NE1  N  88.355   4.206  16.335 1.00 . A X . 196 TRP NE1  1 1 
       13 22556 1 1  92 TRP O    O  90.259   6.707  13.837 1.00 . A X . 196 TRP O    1 1 
       13 22557 1 1  93 PRO C    C  90.218   9.401  14.850 1.00 . A X . 197 PRO C    1 1 
       13 22558 1 1  93 PRO CA   C  90.277   8.393  15.982 1.00 . A X . 197 PRO CA   1 1 
       13 22559 1 1  93 PRO CB   C  90.781   9.065  17.261 1.00 . A X . 197 PRO CB   1 1 
       13 22560 1 1  93 PRO CD   C  92.289   7.258  16.782 1.00 . A X . 197 PRO CD   1 1 
       13 22561 1 1  93 PRO CG   C  92.206   8.649  17.392 1.00 . A X . 197 PRO CG   1 1 
       13 22562 1 1  93 PRO HA   H  89.302   7.970  16.160 1.00 . A X . 197 PRO HA   1 1 
       13 22563 1 1  93 PRO HB2  H  90.708  10.135  17.160 1.00 . A X . 197 PRO HB2  1 1 
       13 22564 1 1  93 PRO HB3  H  90.216   8.725  18.115 1.00 . A X . 197 PRO HB3  1 1 
       13 22565 1 1  93 PRO HD2  H  93.276   7.087  16.386 1.00 . A X . 197 PRO HD2  1 1 
       13 22566 1 1  93 PRO HD3  H  92.030   6.512  17.517 1.00 . A X . 197 PRO HD3  1 1 
       13 22567 1 1  93 PRO HG2  H  92.846   9.335  16.857 1.00 . A X . 197 PRO HG2  1 1 
       13 22568 1 1  93 PRO HG3  H  92.488   8.606  18.428 1.00 . A X . 197 PRO HG3  1 1 
       13 22569 1 1  93 PRO N    N  91.269   7.311  15.718 1.00 . A X . 197 PRO N    1 1 
       13 22570 1 1  93 PRO O    O  89.150   9.906  14.512 1.00 . A X . 197 PRO O    1 1 
       13 22571 1 1  94 MET C    C  90.715   9.934  11.933 1.00 . A X . 198 MET C    1 1 
       13 22572 1 1  94 MET CA   C  91.373  10.598  13.127 1.00 . A X . 198 MET CA   1 1 
       13 22573 1 1  94 MET CB   C  92.802  11.007  12.773 1.00 . A X . 198 MET CB   1 1 
       13 22574 1 1  94 MET CE   C  93.500  13.175  16.205 1.00 . A X . 198 MET CE   1 1 
       13 22575 1 1  94 MET CG   C  93.262  12.127  13.711 1.00 . A X . 198 MET CG   1 1 
       13 22576 1 1  94 MET H    H  92.190   9.238  14.522 1.00 . A X . 198 MET H    1 1 
       13 22577 1 1  94 MET HA   H  90.810  11.481  13.392 1.00 . A X . 198 MET HA   1 1 
       13 22578 1 1  94 MET HB2  H  93.457  10.153  12.882 1.00 . A X . 198 MET HB2  1 1 
       13 22579 1 1  94 MET HB3  H  92.833  11.360  11.753 1.00 . A X . 198 MET HB3  1 1 
       13 22580 1 1  94 MET HE1  H  92.597  13.616  16.605 1.00 . A X . 198 MET HE1  1 1 
       13 22581 1 1  94 MET HE2  H  93.929  13.839  15.472 1.00 . A X . 198 MET HE2  1 1 
       13 22582 1 1  94 MET HE3  H  94.213  13.017  17.004 1.00 . A X . 198 MET HE3  1 1 
       13 22583 1 1  94 MET HG2  H  94.294  12.368  13.504 1.00 . A X . 198 MET HG2  1 1 
       13 22584 1 1  94 MET HG3  H  92.650  13.002  13.551 1.00 . A X . 198 MET HG3  1 1 
       13 22585 1 1  94 MET N    N  91.361   9.677  14.240 1.00 . A X . 198 MET N    1 1 
       13 22586 1 1  94 MET O    O  89.940  10.549  11.216 1.00 . A X . 198 MET O    1 1 
       13 22587 1 1  94 MET SD   S  93.102  11.589  15.431 1.00 . A X . 198 MET SD   1 1 
       13 22588 1 1  95 PHE C    C  88.966   7.792  10.702 1.00 . A X . 199 PHE C    1 1 
       13 22589 1 1  95 PHE CA   C  90.484   7.912  10.612 1.00 . A X . 199 PHE CA   1 1 
       13 22590 1 1  95 PHE CB   C  91.079   6.503  10.587 1.00 . A X . 199 PHE CB   1 1 
       13 22591 1 1  95 PHE CD1  C  89.408   5.029   9.390 1.00 . A X . 199 PHE CD1  1 1 
       13 22592 1 1  95 PHE CD2  C  91.386   5.771   8.200 1.00 . A X . 199 PHE CD2  1 1 
       13 22593 1 1  95 PHE CE1  C  88.994   4.324   8.255 1.00 . A X . 199 PHE CE1  1 1 
       13 22594 1 1  95 PHE CE2  C  90.970   5.068   7.067 1.00 . A X . 199 PHE CE2  1 1 
       13 22595 1 1  95 PHE CG   C  90.608   5.755   9.362 1.00 . A X . 199 PHE CG   1 1 
       13 22596 1 1  95 PHE CZ   C  89.774   4.344   7.094 1.00 . A X . 199 PHE CZ   1 1 
       13 22597 1 1  95 PHE H    H  91.667   8.220  12.346 1.00 . A X . 199 PHE H    1 1 
       13 22598 1 1  95 PHE HA   H  90.742   8.415   9.696 1.00 . A X . 199 PHE HA   1 1 
       13 22599 1 1  95 PHE HB2  H  92.152   6.572  10.562 1.00 . A X . 199 PHE HB2  1 1 
       13 22600 1 1  95 PHE HB3  H  90.774   5.969  11.473 1.00 . A X . 199 PHE HB3  1 1 
       13 22601 1 1  95 PHE HD1  H  88.802   5.013  10.283 1.00 . A X . 199 PHE HD1  1 1 
       13 22602 1 1  95 PHE HD2  H  92.310   6.329   8.178 1.00 . A X . 199 PHE HD2  1 1 
       13 22603 1 1  95 PHE HE1  H  88.070   3.765   8.273 1.00 . A X . 199 PHE HE1  1 1 
       13 22604 1 1  95 PHE HE2  H  91.572   5.082   6.171 1.00 . A X . 199 PHE HE2  1 1 
       13 22605 1 1  95 PHE HZ   H  89.456   3.797   6.221 1.00 . A X . 199 PHE HZ   1 1 
       13 22606 1 1  95 PHE N    N  91.038   8.661  11.733 1.00 . A X . 199 PHE N    1 1 
       13 22607 1 1  95 PHE O    O  88.268   8.046   9.726 1.00 . A X . 199 PHE O    1 1 
       13 22608 1 1  96 VAL C    C  86.275   8.482  12.055 1.00 . A X . 200 VAL C    1 1 
       13 22609 1 1  96 VAL CA   C  87.031   7.159  12.051 1.00 . A X . 200 VAL CA   1 1 
       13 22610 1 1  96 VAL CB   C  86.832   6.395  13.370 1.00 . A X . 200 VAL CB   1 1 
       13 22611 1 1  96 VAL CG1  C  87.124   7.291  14.564 1.00 . A X . 200 VAL CG1  1 1 
       13 22612 1 1  96 VAL CG2  C  85.404   5.868  13.484 1.00 . A X . 200 VAL CG2  1 1 
       13 22613 1 1  96 VAL H    H  89.056   7.130  12.603 1.00 . A X . 200 VAL H    1 1 
       13 22614 1 1  96 VAL HA   H  86.657   6.550  11.242 1.00 . A X . 200 VAL HA   1 1 
       13 22615 1 1  96 VAL HB   H  87.521   5.568  13.391 1.00 . A X . 200 VAL HB   1 1 
       13 22616 1 1  96 VAL HG11 H  87.458   6.680  15.393 1.00 . A X . 200 VAL HG11 1 1 
       13 22617 1 1  96 VAL HG12 H  86.226   7.819  14.847 1.00 . A X . 200 VAL HG12 1 1 
       13 22618 1 1  96 VAL HG13 H  87.892   7.993  14.301 1.00 . A X . 200 VAL HG13 1 1 
       13 22619 1 1  96 VAL HG21 H  84.760   6.423  12.821 1.00 . A X . 200 VAL HG21 1 1 
       13 22620 1 1  96 VAL HG22 H  85.066   5.985  14.504 1.00 . A X . 200 VAL HG22 1 1 
       13 22621 1 1  96 VAL HG23 H  85.387   4.824  13.219 1.00 . A X . 200 VAL HG23 1 1 
       13 22622 1 1  96 VAL N    N  88.464   7.364  11.861 1.00 . A X . 200 VAL N    1 1 
       13 22623 1 1  96 VAL O    O  85.127   8.559  11.615 1.00 . A X . 200 VAL O    1 1 
       13 22624 1 1  97 ASP C    C  86.392  11.559  11.332 1.00 . A X . 201 ASP C    1 1 
       13 22625 1 1  97 ASP CA   C  86.284  10.817  12.660 1.00 . A X . 201 ASP CA   1 1 
       13 22626 1 1  97 ASP CB   C  86.936  11.645  13.766 1.00 . A X . 201 ASP CB   1 1 
       13 22627 1 1  97 ASP CG   C  86.183  12.959  13.939 1.00 . A X . 201 ASP CG   1 1 
       13 22628 1 1  97 ASP H    H  87.796   9.374  12.947 1.00 . A X . 201 ASP H    1 1 
       13 22629 1 1  97 ASP HA   H  85.245  10.673  12.899 1.00 . A X . 201 ASP HA   1 1 
       13 22630 1 1  97 ASP HB2  H  86.909  11.090  14.693 1.00 . A X . 201 ASP HB2  1 1 
       13 22631 1 1  97 ASP HB3  H  87.962  11.853  13.502 1.00 . A X . 201 ASP HB3  1 1 
       13 22632 1 1  97 ASP N    N  86.911   9.507  12.580 1.00 . A X . 201 ASP N    1 1 
       13 22633 1 1  97 ASP O    O  85.399  12.049  10.794 1.00 . A X . 201 ASP O    1 1 
       13 22634 1 1  97 ASP OD1  O  85.359  13.263  13.090 1.00 . A X . 201 ASP OD1  1 1 
       13 22635 1 1  97 ASP OD2  O  86.440  13.645  14.916 1.00 . A X . 201 ASP OD2  1 1 
       13 22636 1 1  98 THR C    C  87.295  11.484   8.415 1.00 . A X . 202 THR C    1 1 
       13 22637 1 1  98 THR CA   C  87.853  12.322   9.554 1.00 . A X . 202 THR CA   1 1 
       13 22638 1 1  98 THR CB   C  89.351  12.553   9.322 1.00 . A X . 202 THR CB   1 1 
       13 22639 1 1  98 THR CG2  C  89.974  13.238  10.541 1.00 . A X . 202 THR CG2  1 1 
       13 22640 1 1  98 THR H    H  88.348  11.225  11.315 1.00 . A X . 202 THR H    1 1 
       13 22641 1 1  98 THR HA   H  87.350  13.278   9.567 1.00 . A X . 202 THR HA   1 1 
       13 22642 1 1  98 THR HB   H  89.476  13.184   8.467 1.00 . A X . 202 THR HB   1 1 
       13 22643 1 1  98 THR HG1  H  90.147  11.234   8.140 1.00 . A X . 202 THR HG1  1 1 
       13 22644 1 1  98 THR HG21 H  90.849  12.688  10.856 1.00 . A X . 202 THR HG21 1 1 
       13 22645 1 1  98 THR HG22 H  89.259  13.270  11.349 1.00 . A X . 202 THR HG22 1 1 
       13 22646 1 1  98 THR HG23 H  90.260  14.243  10.277 1.00 . A X . 202 THR HG23 1 1 
       13 22647 1 1  98 THR N    N  87.612  11.636  10.817 1.00 . A X . 202 THR N    1 1 
       13 22648 1 1  98 THR O    O  87.209  11.935   7.272 1.00 . A X . 202 THR O    1 1 
       13 22649 1 1  98 THR OG1  O  89.996  11.312   9.084 1.00 . A X . 202 THR OG1  1 1 
       13 22650 1 1  99 CYS C    C  85.215   9.945   7.001 1.00 . A X . 203 CYS C    1 1 
       13 22651 1 1  99 CYS CA   C  86.384   9.329   7.762 1.00 . A X . 203 CYS CA   1 1 
       13 22652 1 1  99 CYS CB   C  85.890   8.066   8.457 1.00 . A X . 203 CYS CB   1 1 
       13 22653 1 1  99 CYS H    H  87.030   9.957   9.674 1.00 . A X . 203 CYS H    1 1 
       13 22654 1 1  99 CYS HA   H  87.166   9.061   7.080 1.00 . A X . 203 CYS HA   1 1 
       13 22655 1 1  99 CYS HB2  H  85.978   8.181   9.516 1.00 . A X . 203 CYS HB2  1 1 
       13 22656 1 1  99 CYS HB3  H  84.858   7.905   8.211 1.00 . A X . 203 CYS HB3  1 1 
       13 22657 1 1  99 CYS HG   H  87.099   6.129   8.682 1.00 . A X . 203 CYS HG   1 1 
       13 22658 1 1  99 CYS N    N  86.926  10.253   8.745 1.00 . A X . 203 CYS N    1 1 
       13 22659 1 1  99 CYS O    O  84.104  10.012   7.528 1.00 . A X . 203 CYS O    1 1 
       13 22660 1 1  99 CYS SG   S  86.874   6.649   7.908 1.00 . A X . 203 CYS SG   1 1 
       13 22661 1 1 100 LYS C    C  84.121  10.137   3.695 1.00 . A X . 204 LYS C    1 1 
       13 22662 1 1 100 LYS CA   C  84.385  10.964   4.954 1.00 . A X . 204 LYS CA   1 1 
       13 22663 1 1 100 LYS CB   C  84.740  12.403   4.559 1.00 . A X . 204 LYS CB   1 1 
       13 22664 1 1 100 LYS CD   C  83.338  14.139   5.706 1.00 . A X . 204 LYS CD   1 1 
       13 22665 1 1 100 LYS CE   C  84.267  15.344   5.571 1.00 . A X . 204 LYS CE   1 1 
       13 22666 1 1 100 LYS CG   C  83.462  13.256   4.461 1.00 . A X . 204 LYS CG   1 1 
       13 22667 1 1 100 LYS H    H  86.358  10.291   5.382 1.00 . A X . 204 LYS H    1 1 
       13 22668 1 1 100 LYS HA   H  83.487  10.976   5.547 1.00 . A X . 204 LYS HA   1 1 
       13 22669 1 1 100 LYS HB2  H  85.399  12.825   5.304 1.00 . A X . 204 LYS HB2  1 1 
       13 22670 1 1 100 LYS HB3  H  85.241  12.398   3.601 1.00 . A X . 204 LYS HB3  1 1 
       13 22671 1 1 100 LYS HD2  H  82.318  14.479   5.804 1.00 . A X . 204 LYS HD2  1 1 
       13 22672 1 1 100 LYS HD3  H  83.613  13.571   6.582 1.00 . A X . 204 LYS HD3  1 1 
       13 22673 1 1 100 LYS HE2  H  84.723  15.557   6.526 1.00 . A X . 204 LYS HE2  1 1 
       13 22674 1 1 100 LYS HE3  H  85.036  15.126   4.846 1.00 . A X . 204 LYS HE3  1 1 
       13 22675 1 1 100 LYS HG2  H  83.519  13.881   3.582 1.00 . A X . 204 LYS HG2  1 1 
       13 22676 1 1 100 LYS HG3  H  82.590  12.618   4.388 1.00 . A X . 204 LYS HG3  1 1 
       13 22677 1 1 100 LYS HZ1  H  83.268  17.133   5.937 1.00 . A X . 204 LYS HZ1  1 1 
       13 22678 1 1 100 LYS HZ2  H  82.592  16.205   4.685 1.00 . A X . 204 LYS HZ2  1 1 
       13 22679 1 1 100 LYS HZ3  H  84.034  17.066   4.425 1.00 . A X . 204 LYS HZ3  1 1 
       13 22680 1 1 100 LYS N    N  85.456  10.377   5.761 1.00 . A X . 204 LYS N    1 1 
       13 22681 1 1 100 LYS NZ   N  83.481  16.527   5.120 1.00 . A X . 204 LYS NZ   1 1 
       13 22682 1 1 100 LYS O    O  82.978   9.787   3.398 1.00 . A X . 204 LYS O    1 1 
       13 22683 1 1 101 ARG C    C  86.127   7.973   1.706 1.00 . A X . 205 ARG C    1 1 
       13 22684 1 1 101 ARG CA   C  85.058   9.054   1.732 1.00 . A X . 205 ARG CA   1 1 
       13 22685 1 1 101 ARG CB   C  85.204   9.970   0.513 1.00 . A X . 205 ARG CB   1 1 
       13 22686 1 1 101 ARG CD   C  85.139  10.090  -1.980 1.00 . A X . 205 ARG CD   1 1 
       13 22687 1 1 101 ARG CG   C  85.036   9.157  -0.773 1.00 . A X . 205 ARG CG   1 1 
       13 22688 1 1 101 ARG CZ   C  82.841  10.704  -2.464 1.00 . A X . 205 ARG CZ   1 1 
       13 22689 1 1 101 ARG H    H  86.072  10.138   3.230 1.00 . A X . 205 ARG H    1 1 
       13 22690 1 1 101 ARG HA   H  84.083   8.588   1.707 1.00 . A X . 205 ARG HA   1 1 
       13 22691 1 1 101 ARG HB2  H  84.447  10.740   0.551 1.00 . A X . 205 ARG HB2  1 1 
       13 22692 1 1 101 ARG HB3  H  86.181  10.425   0.523 1.00 . A X . 205 ARG HB3  1 1 
       13 22693 1 1 101 ARG HD2  H  86.071  10.632  -1.934 1.00 . A X . 205 ARG HD2  1 1 
       13 22694 1 1 101 ARG HD3  H  85.110   9.505  -2.889 1.00 . A X . 205 ARG HD3  1 1 
       13 22695 1 1 101 ARG HE   H  84.166  11.936  -1.606 1.00 . A X . 205 ARG HE   1 1 
       13 22696 1 1 101 ARG HG2  H  85.812   8.407  -0.832 1.00 . A X . 205 ARG HG2  1 1 
       13 22697 1 1 101 ARG HG3  H  84.071   8.675  -0.773 1.00 . A X . 205 ARG HG3  1 1 
       13 22698 1 1 101 ARG HH11 H  83.408   8.855  -2.983 1.00 . A X . 205 ARG HH11 1 1 
       13 22699 1 1 101 ARG HH12 H  81.761   9.261  -3.334 1.00 . A X . 205 ARG HH12 1 1 
       13 22700 1 1 101 ARG HH21 H  82.004  12.476  -2.058 1.00 . A X . 205 ARG HH21 1 1 
       13 22701 1 1 101 ARG HH22 H  80.965  11.312  -2.810 1.00 . A X . 205 ARG HH22 1 1 
       13 22702 1 1 101 ARG N    N  85.184   9.833   2.952 1.00 . A X . 205 ARG N    1 1 
       13 22703 1 1 101 ARG NE   N  84.032  11.038  -1.978 1.00 . A X . 205 ARG NE   1 1 
       13 22704 1 1 101 ARG NH1  N  82.655   9.514  -2.966 1.00 . A X . 205 ARG NH1  1 1 
       13 22705 1 1 101 ARG NH2  N  81.861  11.564  -2.442 1.00 . A X . 205 ARG NH2  1 1 
       13 22706 1 1 101 ARG O    O  87.284   8.236   2.015 1.00 . A X . 205 ARG O    1 1 
       13 22707 1 1 102 LEU C    C  86.581   4.922  -0.018 1.00 . A X . 206 LEU C    1 1 
       13 22708 1 1 102 LEU CA   C  86.663   5.641   1.313 1.00 . A X . 206 LEU CA   1 1 
       13 22709 1 1 102 LEU CB   C  86.337   4.652   2.433 1.00 . A X . 206 LEU CB   1 1 
       13 22710 1 1 102 LEU CD1  C  87.847   3.459   4.045 1.00 . A X . 206 LEU CD1  1 1 
       13 22711 1 1 102 LEU CD2  C  86.978   2.268   2.036 1.00 . A X . 206 LEU CD2  1 1 
       13 22712 1 1 102 LEU CG   C  87.465   3.616   2.573 1.00 . A X . 206 LEU CG   1 1 
       13 22713 1 1 102 LEU H    H  84.786   6.605   1.131 1.00 . A X . 206 LEU H    1 1 
       13 22714 1 1 102 LEU HA   H  87.663   6.017   1.449 1.00 . A X . 206 LEU HA   1 1 
       13 22715 1 1 102 LEU HB2  H  86.215   5.188   3.359 1.00 . A X . 206 LEU HB2  1 1 
       13 22716 1 1 102 LEU HB3  H  85.415   4.140   2.196 1.00 . A X . 206 LEU HB3  1 1 
       13 22717 1 1 102 LEU HD11 H  88.083   4.427   4.461 1.00 . A X . 206 LEU HD11 1 1 
       13 22718 1 1 102 LEU HD12 H  88.709   2.814   4.124 1.00 . A X . 206 LEU HD12 1 1 
       13 22719 1 1 102 LEU HD13 H  87.021   3.026   4.587 1.00 . A X . 206 LEU HD13 1 1 
       13 22720 1 1 102 LEU HD21 H  86.524   2.408   1.067 1.00 . A X . 206 LEU HD21 1 1 
       13 22721 1 1 102 LEU HD22 H  86.254   1.851   2.719 1.00 . A X . 206 LEU HD22 1 1 
       13 22722 1 1 102 LEU HD23 H  87.817   1.593   1.945 1.00 . A X . 206 LEU HD23 1 1 
       13 22723 1 1 102 LEU HG   H  88.331   3.932   2.012 1.00 . A X . 206 LEU HG   1 1 
       13 22724 1 1 102 LEU N    N  85.727   6.758   1.355 1.00 . A X . 206 LEU N    1 1 
       13 22725 1 1 102 LEU O    O  85.502   4.696  -0.536 1.00 . A X . 206 LEU O    1 1 
       13 22726 1 1 103 ARG C    C  88.970   2.967  -1.917 1.00 . A X . 207 ARG C    1 1 
       13 22727 1 1 103 ARG CA   C  87.730   3.834  -1.824 1.00 . A X . 207 ARG CA   1 1 
       13 22728 1 1 103 ARG CB   C  87.693   4.811  -2.999 1.00 . A X . 207 ARG CB   1 1 
       13 22729 1 1 103 ARG CD   C  89.019   6.626  -4.105 1.00 . A X . 207 ARG CD   1 1 
       13 22730 1 1 103 ARG CG   C  88.743   5.901  -2.783 1.00 . A X . 207 ARG CG   1 1 
       13 22731 1 1 103 ARG CZ   C  87.833   8.052  -5.669 1.00 . A X . 207 ARG CZ   1 1 
       13 22732 1 1 103 ARG H    H  88.573   4.745  -0.107 1.00 . A X . 207 ARG H    1 1 
       13 22733 1 1 103 ARG HA   H  86.857   3.199  -1.873 1.00 . A X . 207 ARG HA   1 1 
       13 22734 1 1 103 ARG HB2  H  87.904   4.280  -3.915 1.00 . A X . 207 ARG HB2  1 1 
       13 22735 1 1 103 ARG HB3  H  86.716   5.265  -3.062 1.00 . A X . 207 ARG HB3  1 1 
       13 22736 1 1 103 ARG HD2  H  89.862   7.289  -3.980 1.00 . A X . 207 ARG HD2  1 1 
       13 22737 1 1 103 ARG HD3  H  89.253   5.900  -4.870 1.00 . A X . 207 ARG HD3  1 1 
       13 22738 1 1 103 ARG HE   H  87.074   7.444  -3.920 1.00 . A X . 207 ARG HE   1 1 
       13 22739 1 1 103 ARG HG2  H  88.369   6.610  -2.054 1.00 . A X . 207 ARG HG2  1 1 
       13 22740 1 1 103 ARG HG3  H  89.658   5.456  -2.418 1.00 . A X . 207 ARG HG3  1 1 
       13 22741 1 1 103 ARG HH11 H  89.675   7.472  -6.201 1.00 . A X . 207 ARG HH11 1 1 
       13 22742 1 1 103 ARG HH12 H  88.853   8.489  -7.336 1.00 . A X . 207 ARG HH12 1 1 
       13 22743 1 1 103 ARG HH21 H  85.988   8.780  -5.402 1.00 . A X . 207 ARG HH21 1 1 
       13 22744 1 1 103 ARG HH22 H  86.764   9.231  -6.884 1.00 . A X . 207 ARG HH22 1 1 
       13 22745 1 1 103 ARG N    N  87.722   4.550  -0.563 1.00 . A X . 207 ARG N    1 1 
       13 22746 1 1 103 ARG NE   N  87.854   7.402  -4.511 1.00 . A X . 207 ARG NE   1 1 
       13 22747 1 1 103 ARG NH1  N  88.868   8.000  -6.465 1.00 . A X . 207 ARG NH1  1 1 
       13 22748 1 1 103 ARG NH2  N  86.780   8.742  -6.012 1.00 . A X . 207 ARG NH2  1 1 
       13 22749 1 1 103 ARG O    O  90.035   3.342  -1.425 1.00 . A X . 207 ARG O    1 1 
       13 22750 1 1 104 LEU C    C  90.682   1.273  -4.022 1.00 . A X . 208 LEU C    1 1 
       13 22751 1 1 104 LEU CA   C  89.982   0.938  -2.716 1.00 . A X . 208 LEU CA   1 1 
       13 22752 1 1 104 LEU CB   C  89.549  -0.532  -2.706 1.00 . A X . 208 LEU CB   1 1 
       13 22753 1 1 104 LEU CD1  C  87.154  -0.678  -1.940 1.00 . A X . 208 LEU CD1  1 1 
       13 22754 1 1 104 LEU CD2  C  88.879  -2.203  -0.972 1.00 . A X . 208 LEU CD2  1 1 
       13 22755 1 1 104 LEU CG   C  88.622  -0.793  -1.511 1.00 . A X . 208 LEU CG   1 1 
       13 22756 1 1 104 LEU H    H  87.970   1.573  -2.950 1.00 . A X . 208 LEU H    1 1 
       13 22757 1 1 104 LEU HA   H  90.662   1.108  -1.897 1.00 . A X . 208 LEU HA   1 1 
       13 22758 1 1 104 LEU HB2  H  89.038  -0.765  -3.622 1.00 . A X . 208 LEU HB2  1 1 
       13 22759 1 1 104 LEU HB3  H  90.425  -1.158  -2.618 1.00 . A X . 208 LEU HB3  1 1 
       13 22760 1 1 104 LEU HD11 H  87.064   0.018  -2.760 1.00 . A X . 208 LEU HD11 1 1 
       13 22761 1 1 104 LEU HD12 H  86.568  -0.324  -1.109 1.00 . A X . 208 LEU HD12 1 1 
       13 22762 1 1 104 LEU HD13 H  86.792  -1.647  -2.244 1.00 . A X . 208 LEU HD13 1 1 
       13 22763 1 1 104 LEU HD21 H  89.058  -2.878  -1.797 1.00 . A X . 208 LEU HD21 1 1 
       13 22764 1 1 104 LEU HD22 H  88.016  -2.537  -0.416 1.00 . A X . 208 LEU HD22 1 1 
       13 22765 1 1 104 LEU HD23 H  89.743  -2.189  -0.324 1.00 . A X . 208 LEU HD23 1 1 
       13 22766 1 1 104 LEU HG   H  88.826  -0.070  -0.734 1.00 . A X . 208 LEU HG   1 1 
       13 22767 1 1 104 LEU N    N  88.840   1.820  -2.562 1.00 . A X . 208 LEU N    1 1 
       13 22768 1 1 104 LEU O    O  90.032   1.615  -5.007 1.00 . A X . 208 LEU O    1 1 
       13 22769 1 1 105 MET C    C  93.033   0.247  -6.012 1.00 . A X . 209 MET C    1 1 
       13 22770 1 1 105 MET CA   C  92.746   1.520  -5.237 1.00 . A X . 209 MET CA   1 1 
       13 22771 1 1 105 MET CB   C  94.063   2.212  -4.876 1.00 . A X . 209 MET CB   1 1 
       13 22772 1 1 105 MET CE   C  93.711   5.265  -5.693 1.00 . A X . 209 MET CE   1 1 
       13 22773 1 1 105 MET CG   C  93.815   3.282  -3.812 1.00 . A X . 209 MET CG   1 1 
       13 22774 1 1 105 MET H    H  92.483   0.922  -3.220 1.00 . A X . 209 MET H    1 1 
       13 22775 1 1 105 MET HA   H  92.156   2.183  -5.849 1.00 . A X . 209 MET HA   1 1 
       13 22776 1 1 105 MET HB2  H  94.764   1.482  -4.504 1.00 . A X . 209 MET HB2  1 1 
       13 22777 1 1 105 MET HB3  H  94.469   2.684  -5.754 1.00 . A X . 209 MET HB3  1 1 
       13 22778 1 1 105 MET HE1  H  94.731   5.278  -5.338 1.00 . A X . 209 MET HE1  1 1 
       13 22779 1 1 105 MET HE2  H  93.388   6.277  -5.883 1.00 . A X . 209 MET HE2  1 1 
       13 22780 1 1 105 MET HE3  H  93.648   4.695  -6.608 1.00 . A X . 209 MET HE3  1 1 
       13 22781 1 1 105 MET HG2  H  93.407   2.820  -2.929 1.00 . A X . 209 MET HG2  1 1 
       13 22782 1 1 105 MET HG3  H  94.752   3.762  -3.565 1.00 . A X . 209 MET HG3  1 1 
       13 22783 1 1 105 MET N    N  92.005   1.195  -4.029 1.00 . A X . 209 MET N    1 1 
       13 22784 1 1 105 MET O    O  93.723  -0.649  -5.524 1.00 . A X . 209 MET O    1 1 
       13 22785 1 1 105 MET SD   S  92.642   4.512  -4.441 1.00 . A X . 209 MET SD   1 1 
       13 22786 1 1 106 LYS C    C  93.187  -0.628  -9.446 1.00 . A X . 210 LYS C    1 1 
       13 22787 1 1 106 LYS CA   C  92.663  -1.000  -8.061 1.00 . A X . 210 LYS CA   1 1 
       13 22788 1 1 106 LYS CB   C  91.320  -1.722  -8.182 1.00 . A X . 210 LYS CB   1 1 
       13 22789 1 1 106 LYS CD   C  90.012  -3.657  -7.254 1.00 . A X . 210 LYS CD   1 1 
       13 22790 1 1 106 LYS CE   C  89.191  -3.882  -8.529 1.00 . A X . 210 LYS CE   1 1 
       13 22791 1 1 106 LYS CG   C  91.413  -3.142  -7.592 1.00 . A X . 210 LYS CG   1 1 
       13 22792 1 1 106 LYS H    H  91.936   0.917  -7.539 1.00 . A X . 210 LYS H    1 1 
       13 22793 1 1 106 LYS HA   H  93.374  -1.660  -7.599 1.00 . A X . 210 LYS HA   1 1 
       13 22794 1 1 106 LYS HB2  H  90.576  -1.155  -7.638 1.00 . A X . 210 LYS HB2  1 1 
       13 22795 1 1 106 LYS HB3  H  91.041  -1.781  -9.223 1.00 . A X . 210 LYS HB3  1 1 
       13 22796 1 1 106 LYS HD2  H  90.096  -4.584  -6.712 1.00 . A X . 210 LYS HD2  1 1 
       13 22797 1 1 106 LYS HD3  H  89.517  -2.935  -6.634 1.00 . A X . 210 LYS HD3  1 1 
       13 22798 1 1 106 LYS HE2  H  89.055  -2.945  -9.045 1.00 . A X . 210 LYS HE2  1 1 
       13 22799 1 1 106 LYS HE3  H  89.704  -4.580  -9.176 1.00 . A X . 210 LYS HE3  1 1 
       13 22800 1 1 106 LYS HG2  H  91.874  -3.802  -8.312 1.00 . A X . 210 LYS HG2  1 1 
       13 22801 1 1 106 LYS HG3  H  92.003  -3.129  -6.687 1.00 . A X . 210 LYS HG3  1 1 
       13 22802 1 1 106 LYS HZ1  H  87.386  -4.802  -9.009 1.00 . A X . 210 LYS HZ1  1 1 
       13 22803 1 1 106 LYS HZ2  H  87.278  -3.685  -7.735 1.00 . A X . 210 LYS HZ2  1 1 
       13 22804 1 1 106 LYS HZ3  H  87.982  -5.208  -7.475 1.00 . A X . 210 LYS HZ3  1 1 
       13 22805 1 1 106 LYS N    N  92.483   0.171  -7.216 1.00 . A X . 210 LYS N    1 1 
       13 22806 1 1 106 LYS NZ   N  87.859  -4.437  -8.160 1.00 . A X . 210 LYS NZ   1 1 
       13 22807 1 1 106 LYS O    O  92.601   0.200 -10.142 1.00 . A X . 210 LYS O    1 1 
       13 22808 1 1 107 GLY C    C  94.098  -1.836 -12.208 1.00 . A X . 211 GLY C    1 1 
       13 22809 1 1 107 GLY CA   C  94.860  -1.040 -11.163 1.00 . A X . 211 GLY CA   1 1 
       13 22810 1 1 107 GLY H    H  94.683  -1.939  -9.249 1.00 . A X . 211 GLY H    1 1 
       13 22811 1 1 107 GLY HA2  H  94.808   0.007 -11.407 1.00 . A X . 211 GLY HA2  1 1 
       13 22812 1 1 107 GLY HA3  H  95.892  -1.357 -11.160 1.00 . A X . 211 GLY HA3  1 1 
       13 22813 1 1 107 GLY N    N  94.275  -1.274  -9.846 1.00 . A X . 211 GLY N    1 1 
       13 22814 1 1 107 GLY O    O  94.442  -1.835 -13.391 1.00 . A X . 211 GLY O    1 1 
       13 22815 1 1 108 SER C    C  91.342  -2.520 -13.477 1.00 . A X . 212 SER C    1 1 
       13 22816 1 1 108 SER CA   C  92.246  -3.359 -12.616 1.00 . A X . 212 SER CA   1 1 
       13 22817 1 1 108 SER CB   C  91.361  -4.266 -11.792 1.00 . A X . 212 SER CB   1 1 
       13 22818 1 1 108 SER H    H  92.856  -2.493 -10.788 1.00 . A X . 212 SER H    1 1 
       13 22819 1 1 108 SER HA   H  92.887  -3.955 -13.237 1.00 . A X . 212 SER HA   1 1 
       13 22820 1 1 108 SER HB2  H  91.008  -5.090 -12.392 1.00 . A X . 212 SER HB2  1 1 
       13 22821 1 1 108 SER HB3  H  91.929  -4.636 -10.975 1.00 . A X . 212 SER HB3  1 1 
       13 22822 1 1 108 SER HG   H  90.354  -2.614 -11.599 1.00 . A X . 212 SER HG   1 1 
       13 22823 1 1 108 SER N    N  93.065  -2.530 -11.746 1.00 . A X . 212 SER N    1 1 
       13 22824 1 1 108 SER O    O  90.713  -3.021 -14.403 1.00 . A X . 212 SER O    1 1 
       13 22825 1 1 108 SER OG   O  90.254  -3.522 -11.304 1.00 . A X . 212 SER OG   1 1 
       13 22826 1 1 109 ASP C    C  90.586  -0.623 -15.392 1.00 . A X . 213 ASP C    1 1 
       13 22827 1 1 109 ASP CA   C  90.351  -0.409 -13.904 1.00 . A X . 213 ASP CA   1 1 
       13 22828 1 1 109 ASP CB   C  90.561   1.062 -13.516 1.00 . A X . 213 ASP CB   1 1 
       13 22829 1 1 109 ASP CG   C  89.679   1.974 -14.367 1.00 . A X . 213 ASP CG   1 1 
       13 22830 1 1 109 ASP H    H  91.728  -0.898 -12.382 1.00 . A X . 213 ASP H    1 1 
       13 22831 1 1 109 ASP HA   H  89.347  -0.707 -13.667 1.00 . A X . 213 ASP HA   1 1 
       13 22832 1 1 109 ASP HB2  H  90.302   1.192 -12.475 1.00 . A X . 213 ASP HB2  1 1 
       13 22833 1 1 109 ASP HB3  H  91.596   1.328 -13.658 1.00 . A X . 213 ASP HB3  1 1 
       13 22834 1 1 109 ASP N    N  91.235  -1.255 -13.150 1.00 . A X . 213 ASP N    1 1 
       13 22835 1 1 109 ASP O    O  89.687  -0.444 -16.208 1.00 . A X . 213 ASP O    1 1 
       13 22836 1 1 109 ASP OD1  O  88.882   1.457 -15.129 1.00 . A X . 213 ASP OD1  1 1 
       13 22837 1 1 109 ASP OD2  O  89.817   3.179 -14.241 1.00 . A X . 213 ASP OD2  1 1 
       13 22838 1 1 110 ALA C    C  91.952  -2.780 -17.466 1.00 . A X . 214 ALA C    1 1 
       13 22839 1 1 110 ALA CA   C  92.116  -1.298 -17.134 1.00 . A X . 214 ALA CA   1 1 
       13 22840 1 1 110 ALA CB   C  93.546  -0.854 -17.446 1.00 . A X . 214 ALA CB   1 1 
       13 22841 1 1 110 ALA H    H  92.466  -1.194 -15.038 1.00 . A X . 214 ALA H    1 1 
       13 22842 1 1 110 ALA HA   H  91.432  -0.737 -17.750 1.00 . A X . 214 ALA HA   1 1 
       13 22843 1 1 110 ALA HB1  H  93.553   0.203 -17.672 1.00 . A X . 214 ALA HB1  1 1 
       13 22844 1 1 110 ALA HB2  H  93.917  -1.404 -18.297 1.00 . A X . 214 ALA HB2  1 1 
       13 22845 1 1 110 ALA HB3  H  94.177  -1.044 -16.591 1.00 . A X . 214 ALA HB3  1 1 
       13 22846 1 1 110 ALA N    N  91.794  -1.036 -15.736 1.00 . A X . 214 ALA N    1 1 
       13 22847 1 1 110 ALA O    O  91.926  -3.164 -18.636 1.00 . A X . 214 ALA O    1 1 
       13 22848 1 1 111 ILE C    C  90.331  -5.531 -16.269 1.00 . A X . 215 ILE C    1 1 
       13 22849 1 1 111 ILE CA   C  91.739  -5.051 -16.618 1.00 . A X . 215 ILE CA   1 1 
       13 22850 1 1 111 ILE CB   C  92.744  -5.772 -15.719 1.00 . A X . 215 ILE CB   1 1 
       13 22851 1 1 111 ILE CD1  C  95.109  -5.732 -14.900 1.00 . A X . 215 ILE CD1  1 1 
       13 22852 1 1 111 ILE CG1  C  94.151  -5.215 -15.973 1.00 . A X . 215 ILE CG1  1 1 
       13 22853 1 1 111 ILE CG2  C  92.726  -7.269 -16.031 1.00 . A X . 215 ILE CG2  1 1 
       13 22854 1 1 111 ILE H    H  91.915  -3.246 -15.523 1.00 . A X . 215 ILE H    1 1 
       13 22855 1 1 111 ILE HA   H  91.952  -5.297 -17.643 1.00 . A X . 215 ILE HA   1 1 
       13 22856 1 1 111 ILE HB   H  92.473  -5.626 -14.689 1.00 . A X . 215 ILE HB   1 1 
       13 22857 1 1 111 ILE HD11 H  95.312  -4.939 -14.187 1.00 . A X . 215 ILE HD11 1 1 
       13 22858 1 1 111 ILE HD12 H  96.033  -6.045 -15.363 1.00 . A X . 215 ILE HD12 1 1 
       13 22859 1 1 111 ILE HD13 H  94.661  -6.570 -14.388 1.00 . A X . 215 ILE HD13 1 1 
       13 22860 1 1 111 ILE HG12 H  94.492  -5.533 -16.947 1.00 . A X . 215 ILE HG12 1 1 
       13 22861 1 1 111 ILE HG13 H  94.126  -4.137 -15.934 1.00 . A X . 215 ILE HG13 1 1 
       13 22862 1 1 111 ILE HG21 H  91.755  -7.674 -15.783 1.00 . A X . 215 ILE HG21 1 1 
       13 22863 1 1 111 ILE HG22 H  93.484  -7.768 -15.447 1.00 . A X . 215 ILE HG22 1 1 
       13 22864 1 1 111 ILE HG23 H  92.922  -7.420 -17.082 1.00 . A X . 215 ILE HG23 1 1 
       13 22865 1 1 111 ILE N    N  91.868  -3.609 -16.431 1.00 . A X . 215 ILE N    1 1 
       13 22866 1 1 111 ILE O    O  89.689  -6.231 -17.052 1.00 . A X . 215 ILE O    1 1 
       13 22867 1 1 112 GLY C    C  87.445  -5.015 -15.488 1.00 . A X . 216 GLY C    1 1 
       13 22868 1 1 112 GLY CA   C  88.554  -5.561 -14.602 1.00 . A X . 216 GLY CA   1 1 
       13 22869 1 1 112 GLY H    H  90.444  -4.608 -14.503 1.00 . A X . 216 GLY H    1 1 
       13 22870 1 1 112 GLY HA2  H  88.494  -6.636 -14.590 1.00 . A X . 216 GLY HA2  1 1 
       13 22871 1 1 112 GLY HA3  H  88.414  -5.190 -13.598 1.00 . A X . 216 GLY HA3  1 1 
       13 22872 1 1 112 GLY N    N  89.875  -5.161 -15.079 1.00 . A X . 216 GLY N    1 1 
       13 22873 1 1 112 GLY O    O  86.466  -5.706 -15.772 1.00 . A X . 216 GLY O    1 1 
       13 22874 1 1 113 LEU C    C  86.933  -3.341 -18.228 1.00 . A X . 217 LEU C    1 1 
       13 22875 1 1 113 LEU CA   C  86.596  -3.134 -16.753 1.00 . A X . 217 LEU CA   1 1 
       13 22876 1 1 113 LEU CB   C  86.534  -1.637 -16.412 1.00 . A X . 217 LEU CB   1 1 
       13 22877 1 1 113 LEU CD1  C  84.224  -1.453 -17.370 1.00 . A X . 217 LEU CD1  1 1 
       13 22878 1 1 113 LEU CD2  C  85.596   0.597 -17.004 1.00 . A X . 217 LEU CD2  1 1 
       13 22879 1 1 113 LEU CG   C  85.642  -0.880 -17.406 1.00 . A X . 217 LEU CG   1 1 
       13 22880 1 1 113 LEU H    H  88.394  -3.266 -15.645 1.00 . A X . 217 LEU H    1 1 
       13 22881 1 1 113 LEU HA   H  85.631  -3.580 -16.545 1.00 . A X . 217 LEU HA   1 1 
       13 22882 1 1 113 LEU HB2  H  86.134  -1.517 -15.417 1.00 . A X . 217 LEU HB2  1 1 
       13 22883 1 1 113 LEU HB3  H  87.531  -1.225 -16.443 1.00 . A X . 217 LEU HB3  1 1 
       13 22884 1 1 113 LEU HD11 H  83.946  -1.662 -16.348 1.00 . A X . 217 LEU HD11 1 1 
       13 22885 1 1 113 LEU HD12 H  84.189  -2.364 -17.946 1.00 . A X . 217 LEU HD12 1 1 
       13 22886 1 1 113 LEU HD13 H  83.534  -0.735 -17.789 1.00 . A X . 217 LEU HD13 1 1 
       13 22887 1 1 113 LEU HD21 H  85.292   1.192 -17.853 1.00 . A X . 217 LEU HD21 1 1 
       13 22888 1 1 113 LEU HD22 H  86.576   0.911 -16.677 1.00 . A X . 217 LEU HD22 1 1 
       13 22889 1 1 113 LEU HD23 H  84.888   0.729 -16.200 1.00 . A X . 217 LEU HD23 1 1 
       13 22890 1 1 113 LEU HG   H  86.042  -0.965 -18.404 1.00 . A X . 217 LEU HG   1 1 
       13 22891 1 1 113 LEU N    N  87.597  -3.770 -15.910 1.00 . A X . 217 LEU N    1 1 
       13 22892 1 1 113 LEU O    O  86.035  -3.687 -18.977 1.00 . A X . 217 LEU O    1 1 
       13 22893 1 1 113 LEU OXT  O  88.085  -3.152 -18.584 1.00 . A X . 217 LEU OXT  1 1 
       14 22894 1 1   1 GLY C    C  84.619  12.199  18.887 1.00 . A X . 105 GLY C    1 1 
       14 22895 1 1   1 GLY CA   C  84.648  12.669  20.336 1.00 . A X . 105 GLY CA   1 1 
       14 22896 1 1   1 GLY H1   H  86.443  13.530  19.724 1.00 . A X . 105 GLY H1   1 1 
       14 22897 1 1   1 GLY H2   H  86.306  13.335  21.406 1.00 . A X . 105 GLY H2   1 1 
       14 22898 1 1   1 GLY H3   H  85.447  14.572  20.619 1.00 . A X . 105 GLY H3   1 1 
       14 22899 1 1   1 GLY HA2  H  84.756  11.817  20.991 1.00 . A X . 105 GLY HA2  1 1 
       14 22900 1 1   1 GLY HA3  H  83.726  13.185  20.562 1.00 . A X . 105 GLY HA3  1 1 
       14 22901 1 1   1 GLY N    N  85.798  13.596  20.536 1.00 . A X . 105 GLY N    1 1 
       14 22902 1 1   1 GLY O    O  85.622  12.285  18.176 1.00 . A X . 105 GLY O    1 1 
       14 22903 1 1   2 GLY C    C  81.888  10.757  16.824 1.00 . A X . 106 GLY C    1 1 
       14 22904 1 1   2 GLY CA   C  83.317  11.223  17.085 1.00 . A X . 106 GLY CA   1 1 
       14 22905 1 1   2 GLY H    H  82.700  11.660  19.064 1.00 . A X . 106 GLY H    1 1 
       14 22906 1 1   2 GLY HA2  H  83.565  12.019  16.399 1.00 . A X . 106 GLY HA2  1 1 
       14 22907 1 1   2 GLY HA3  H  83.991  10.393  16.926 1.00 . A X . 106 GLY HA3  1 1 
       14 22908 1 1   2 GLY N    N  83.466  11.704  18.453 1.00 . A X . 106 GLY N    1 1 
       14 22909 1 1   2 GLY O    O  81.024  10.852  17.695 1.00 . A X . 106 GLY O    1 1 
       14 22910 1 1   3 PRO C    C  79.615   8.956  16.366 1.00 . A X . 107 PRO C    1 1 
       14 22911 1 1   3 PRO CA   C  80.280   9.764  15.252 1.00 . A X . 107 PRO CA   1 1 
       14 22912 1 1   3 PRO CB   C  80.586   8.904  14.023 1.00 . A X . 107 PRO CB   1 1 
       14 22913 1 1   3 PRO CD   C  82.602  10.119  14.547 1.00 . A X . 107 PRO CD   1 1 
       14 22914 1 1   3 PRO CG   C  81.767   9.561  13.394 1.00 . A X . 107 PRO CG   1 1 
       14 22915 1 1   3 PRO HA   H  79.644  10.582  14.960 1.00 . A X . 107 PRO HA   1 1 
       14 22916 1 1   3 PRO HB2  H  80.831   7.893  14.314 1.00 . A X . 107 PRO HB2  1 1 
       14 22917 1 1   3 PRO HB3  H  79.752   8.910  13.344 1.00 . A X . 107 PRO HB3  1 1 
       14 22918 1 1   3 PRO HD2  H  83.389   9.428  14.816 1.00 . A X . 107 PRO HD2  1 1 
       14 22919 1 1   3 PRO HD3  H  83.012  11.083  14.287 1.00 . A X . 107 PRO HD3  1 1 
       14 22920 1 1   3 PRO HG2  H  82.341   8.835  12.833 1.00 . A X . 107 PRO HG2  1 1 
       14 22921 1 1   3 PRO HG3  H  81.449  10.365  12.752 1.00 . A X . 107 PRO HG3  1 1 
       14 22922 1 1   3 PRO N    N  81.631  10.260  15.644 1.00 . A X . 107 PRO N    1 1 
       14 22923 1 1   3 PRO O    O  78.736   9.470  17.058 1.00 . A X . 107 PRO O    1 1 
       14 22924 1 1   4 GLU C    C  77.981   7.093  17.717 1.00 . A X . 108 GLU C    1 1 
       14 22925 1 1   4 GLU CA   C  79.481   6.856  17.589 1.00 . A X . 108 GLU CA   1 1 
       14 22926 1 1   4 GLU CB   C  80.164   7.159  18.924 1.00 . A X . 108 GLU CB   1 1 
       14 22927 1 1   4 GLU CD   C  82.356   7.186  20.127 1.00 . A X . 108 GLU CD   1 1 
       14 22928 1 1   4 GLU CG   C  81.660   6.870  18.807 1.00 . A X . 108 GLU CG   1 1 
       14 22929 1 1   4 GLU H    H  80.753   7.355  15.970 1.00 . A X . 108 GLU H    1 1 
       14 22930 1 1   4 GLU HA   H  79.655   5.823  17.331 1.00 . A X . 108 GLU HA   1 1 
       14 22931 1 1   4 GLU HB2  H  80.014   8.198  19.175 1.00 . A X . 108 GLU HB2  1 1 
       14 22932 1 1   4 GLU HB3  H  79.737   6.536  19.695 1.00 . A X . 108 GLU HB3  1 1 
       14 22933 1 1   4 GLU HG2  H  81.806   5.827  18.567 1.00 . A X . 108 GLU HG2  1 1 
       14 22934 1 1   4 GLU HG3  H  82.084   7.481  18.024 1.00 . A X . 108 GLU HG3  1 1 
       14 22935 1 1   4 GLU N    N  80.042   7.708  16.544 1.00 . A X . 108 GLU N    1 1 
       14 22936 1 1   4 GLU O    O  77.446   7.141  18.825 1.00 . A X . 108 GLU O    1 1 
       14 22937 1 1   4 GLU OE1  O  81.674   7.596  21.050 1.00 . A X . 108 GLU OE1  1 1 
       14 22938 1 1   4 GLU OE2  O  83.562   7.017  20.192 1.00 . A X . 108 GLU OE2  1 1 
       14 22939 1 1   5 ALA C    C  75.448   8.134  15.241 1.00 . A X . 109 ALA C    1 1 
       14 22940 1 1   5 ALA CA   C  75.876   7.504  16.564 1.00 . A X . 109 ALA CA   1 1 
       14 22941 1 1   5 ALA CB   C  75.486   8.439  17.713 1.00 . A X . 109 ALA CB   1 1 
       14 22942 1 1   5 ALA H    H  77.801   7.204  15.725 1.00 . A X . 109 ALA H    1 1 
       14 22943 1 1   5 ALA HA   H  75.358   6.567  16.690 1.00 . A X . 109 ALA HA   1 1 
       14 22944 1 1   5 ALA HB1  H  74.640   9.042  17.413 1.00 . A X . 109 ALA HB1  1 1 
       14 22945 1 1   5 ALA HB2  H  76.318   9.084  17.955 1.00 . A X . 109 ALA HB2  1 1 
       14 22946 1 1   5 ALA HB3  H  75.220   7.854  18.581 1.00 . A X . 109 ALA HB3  1 1 
       14 22947 1 1   5 ALA N    N  77.315   7.255  16.575 1.00 . A X . 109 ALA N    1 1 
       14 22948 1 1   5 ALA O    O  74.261   8.161  14.918 1.00 . A X . 109 ALA O    1 1 
       14 22949 1 1   6 ALA C    C  77.359   9.407  12.328 1.00 . A X . 110 ALA C    1 1 
       14 22950 1 1   6 ALA CA   C  76.107   9.250  13.187 1.00 . A X . 110 ALA CA   1 1 
       14 22951 1 1   6 ALA CB   C  75.453  10.618  13.394 1.00 . A X . 110 ALA CB   1 1 
       14 22952 1 1   6 ALA H    H  77.346   8.590  14.776 1.00 . A X . 110 ALA H    1 1 
       14 22953 1 1   6 ALA HA   H  75.413   8.614  12.663 1.00 . A X . 110 ALA HA   1 1 
       14 22954 1 1   6 ALA HB1  H  74.982  10.932  12.474 1.00 . A X . 110 ALA HB1  1 1 
       14 22955 1 1   6 ALA HB2  H  76.206  11.337  13.680 1.00 . A X . 110 ALA HB2  1 1 
       14 22956 1 1   6 ALA HB3  H  74.709  10.546  14.174 1.00 . A X . 110 ALA HB3  1 1 
       14 22957 1 1   6 ALA N    N  76.417   8.636  14.474 1.00 . A X . 110 ALA N    1 1 
       14 22958 1 1   6 ALA O    O  78.116  10.365  12.482 1.00 . A X . 110 ALA O    1 1 
       14 22959 1 1   7 ALA C    C  78.303   8.015   9.124 1.00 . A X . 111 ALA C    1 1 
       14 22960 1 1   7 ALA CA   C  78.697   8.517  10.501 1.00 . A X . 111 ALA CA   1 1 
       14 22961 1 1   7 ALA CB   C  79.845   7.655  11.025 1.00 . A X . 111 ALA CB   1 1 
       14 22962 1 1   7 ALA H    H  76.905   7.739  11.320 1.00 . A X . 111 ALA H    1 1 
       14 22963 1 1   7 ALA HA   H  79.038   9.538  10.418 1.00 . A X . 111 ALA HA   1 1 
       14 22964 1 1   7 ALA HB1  H  80.159   6.969  10.252 1.00 . A X . 111 ALA HB1  1 1 
       14 22965 1 1   7 ALA HB2  H  79.513   7.097  11.880 1.00 . A X . 111 ALA HB2  1 1 
       14 22966 1 1   7 ALA HB3  H  80.673   8.287  11.302 1.00 . A X . 111 ALA HB3  1 1 
       14 22967 1 1   7 ALA N    N  77.553   8.468  11.404 1.00 . A X . 111 ALA N    1 1 
       14 22968 1 1   7 ALA O    O  77.519   7.075   8.990 1.00 . A X . 111 ALA O    1 1 
       14 22969 1 1   8 PHE C    C  79.853   8.340   5.911 1.00 . A X . 112 PHE C    1 1 
       14 22970 1 1   8 PHE CA   C  78.586   8.238   6.735 1.00 . A X . 112 PHE CA   1 1 
       14 22971 1 1   8 PHE CB   C  77.507   9.136   6.125 1.00 . A X . 112 PHE CB   1 1 
       14 22972 1 1   8 PHE CD1  C  75.626   8.112   7.467 1.00 . A X . 112 PHE CD1  1 1 
       14 22973 1 1   8 PHE CD2  C  75.954  10.512   7.565 1.00 . A X . 112 PHE CD2  1 1 
       14 22974 1 1   8 PHE CE1  C  74.536   8.227   8.340 1.00 . A X . 112 PHE CE1  1 1 
       14 22975 1 1   8 PHE CE2  C  74.866  10.625   8.440 1.00 . A X . 112 PHE CE2  1 1 
       14 22976 1 1   8 PHE CG   C  76.336   9.256   7.078 1.00 . A X . 112 PHE CG   1 1 
       14 22977 1 1   8 PHE CZ   C  74.158   9.483   8.826 1.00 . A X . 112 PHE CZ   1 1 
       14 22978 1 1   8 PHE H    H  79.498   9.369   8.281 1.00 . A X . 112 PHE H    1 1 
       14 22979 1 1   8 PHE HA   H  78.238   7.215   6.726 1.00 . A X . 112 PHE HA   1 1 
       14 22980 1 1   8 PHE HB2  H  77.919  10.114   5.934 1.00 . A X . 112 PHE HB2  1 1 
       14 22981 1 1   8 PHE HB3  H  77.167   8.704   5.196 1.00 . A X . 112 PHE HB3  1 1 
       14 22982 1 1   8 PHE HD1  H  75.918   7.142   7.094 1.00 . A X . 112 PHE HD1  1 1 
       14 22983 1 1   8 PHE HD2  H  76.500  11.397   7.268 1.00 . A X . 112 PHE HD2  1 1 
       14 22984 1 1   8 PHE HE1  H  73.989   7.345   8.638 1.00 . A X . 112 PHE HE1  1 1 
       14 22985 1 1   8 PHE HE2  H  74.575  11.596   8.815 1.00 . A X . 112 PHE HE2  1 1 
       14 22986 1 1   8 PHE HZ   H  73.318   9.571   9.500 1.00 . A X . 112 PHE HZ   1 1 
       14 22987 1 1   8 PHE N    N  78.867   8.637   8.103 1.00 . A X . 112 PHE N    1 1 
       14 22988 1 1   8 PHE O    O  80.439   9.418   5.802 1.00 . A X . 112 PHE O    1 1 
       14 22989 1 1   9 VAL C    C  81.093   6.543   3.159 1.00 . A X . 113 VAL C    1 1 
       14 22990 1 1   9 VAL CA   C  81.437   7.242   4.457 1.00 . A X . 113 VAL CA   1 1 
       14 22991 1 1   9 VAL CB   C  82.604   6.528   5.133 1.00 . A X . 113 VAL CB   1 1 
       14 22992 1 1   9 VAL CG1  C  83.831   6.588   4.227 1.00 . A X . 113 VAL CG1  1 1 
       14 22993 1 1   9 VAL CG2  C  82.929   7.200   6.468 1.00 . A X . 113 VAL CG2  1 1 
       14 22994 1 1   9 VAL H    H  79.740   6.406   5.373 1.00 . A X . 113 VAL H    1 1 
       14 22995 1 1   9 VAL HA   H  81.718   8.259   4.246 1.00 . A X . 113 VAL HA   1 1 
       14 22996 1 1   9 VAL HB   H  82.338   5.500   5.300 1.00 . A X . 113 VAL HB   1 1 
       14 22997 1 1   9 VAL HG11 H  83.639   6.032   3.323 1.00 . A X . 113 VAL HG11 1 1 
       14 22998 1 1   9 VAL HG12 H  84.676   6.159   4.743 1.00 . A X . 113 VAL HG12 1 1 
       14 22999 1 1   9 VAL HG13 H  84.046   7.615   3.979 1.00 . A X . 113 VAL HG13 1 1 
       14 23000 1 1   9 VAL HG21 H  82.013   7.429   6.991 1.00 . A X . 113 VAL HG21 1 1 
       14 23001 1 1   9 VAL HG22 H  83.479   8.111   6.288 1.00 . A X . 113 VAL HG22 1 1 
       14 23002 1 1   9 VAL HG23 H  83.525   6.531   7.068 1.00 . A X . 113 VAL HG23 1 1 
       14 23003 1 1   9 VAL N    N  80.258   7.236   5.300 1.00 . A X . 113 VAL N    1 1 
       14 23004 1 1   9 VAL O    O  80.575   5.429   3.168 1.00 . A X . 113 VAL O    1 1 
       14 23005 1 1  10 LYS C    C  81.989   5.422   0.512 1.00 . A X . 114 LYS C    1 1 
       14 23006 1 1  10 LYS CA   C  81.039   6.576   0.776 1.00 . A X . 114 LYS CA   1 1 
       14 23007 1 1  10 LYS CB   C  81.071   7.586  -0.359 1.00 . A X . 114 LYS CB   1 1 
       14 23008 1 1  10 LYS CD   C  81.298   9.953   0.403 1.00 . A X . 114 LYS CD   1 1 
       14 23009 1 1  10 LYS CE   C  80.536  11.181   0.905 1.00 . A X . 114 LYS CE   1 1 
       14 23010 1 1  10 LYS CG   C  80.308   8.832   0.083 1.00 . A X . 114 LYS CG   1 1 
       14 23011 1 1  10 LYS H    H  81.764   8.085   2.099 1.00 . A X . 114 LYS H    1 1 
       14 23012 1 1  10 LYS HA   H  80.038   6.174   0.843 1.00 . A X . 114 LYS HA   1 1 
       14 23013 1 1  10 LYS HB2  H  82.090   7.839  -0.600 1.00 . A X . 114 LYS HB2  1 1 
       14 23014 1 1  10 LYS HB3  H  80.580   7.156  -1.221 1.00 . A X . 114 LYS HB3  1 1 
       14 23015 1 1  10 LYS HD2  H  81.989   9.618   1.163 1.00 . A X . 114 LYS HD2  1 1 
       14 23016 1 1  10 LYS HD3  H  81.844  10.214  -0.490 1.00 . A X . 114 LYS HD3  1 1 
       14 23017 1 1  10 LYS HE2  H  79.929  10.906   1.754 1.00 . A X . 114 LYS HE2  1 1 
       14 23018 1 1  10 LYS HE3  H  81.241  11.945   1.199 1.00 . A X . 114 LYS HE3  1 1 
       14 23019 1 1  10 LYS HG2  H  79.649   9.150  -0.711 1.00 . A X . 114 LYS HG2  1 1 
       14 23020 1 1  10 LYS HG3  H  79.731   8.599   0.970 1.00 . A X . 114 LYS HG3  1 1 
       14 23021 1 1  10 LYS HZ1  H  79.590  12.738  -0.102 1.00 . A X . 114 LYS HZ1  1 1 
       14 23022 1 1  10 LYS HZ2  H  78.715  11.281  -0.100 1.00 . A X . 114 LYS HZ2  1 1 
       14 23023 1 1  10 LYS HZ3  H  80.074  11.459  -1.106 1.00 . A X . 114 LYS HZ3  1 1 
       14 23024 1 1  10 LYS N    N  81.362   7.191   2.048 1.00 . A X . 114 LYS N    1 1 
       14 23025 1 1  10 LYS NZ   N  79.663  11.704  -0.184 1.00 . A X . 114 LYS NZ   1 1 
       14 23026 1 1  10 LYS O    O  83.062   5.339   1.110 1.00 . A X . 114 LYS O    1 1 
       14 23027 1 1  11 VAL C    C  82.436   3.127  -2.169 1.00 . A X . 115 VAL C    1 1 
       14 23028 1 1  11 VAL CA   C  82.365   3.347  -0.662 1.00 . A X . 115 VAL CA   1 1 
       14 23029 1 1  11 VAL CB   C  81.712   2.150   0.025 1.00 . A X . 115 VAL CB   1 1 
       14 23030 1 1  11 VAL CG1  C  82.520   0.887  -0.222 1.00 . A X . 115 VAL CG1  1 1 
       14 23031 1 1  11 VAL CG2  C  81.638   2.411   1.530 1.00 . A X . 115 VAL CG2  1 1 
       14 23032 1 1  11 VAL H    H  80.705   4.636  -0.791 1.00 . A X . 115 VAL H    1 1 
       14 23033 1 1  11 VAL HA   H  83.363   3.475  -0.272 1.00 . A X . 115 VAL HA   1 1 
       14 23034 1 1  11 VAL HB   H  80.714   2.014  -0.364 1.00 . A X . 115 VAL HB   1 1 
       14 23035 1 1  11 VAL HG11 H  82.484   0.634  -1.269 1.00 . A X . 115 VAL HG11 1 1 
       14 23036 1 1  11 VAL HG12 H  82.099   0.082   0.361 1.00 . A X . 115 VAL HG12 1 1 
       14 23037 1 1  11 VAL HG13 H  83.544   1.052   0.078 1.00 . A X . 115 VAL HG13 1 1 
       14 23038 1 1  11 VAL HG21 H  80.736   2.958   1.756 1.00 . A X . 115 VAL HG21 1 1 
       14 23039 1 1  11 VAL HG22 H  82.497   2.987   1.840 1.00 . A X . 115 VAL HG22 1 1 
       14 23040 1 1  11 VAL HG23 H  81.630   1.469   2.058 1.00 . A X . 115 VAL HG23 1 1 
       14 23041 1 1  11 VAL N    N  81.570   4.520  -0.356 1.00 . A X . 115 VAL N    1 1 
       14 23042 1 1  11 VAL O    O  81.433   2.789  -2.804 1.00 . A X . 115 VAL O    1 1 
       14 23043 1 1  12 SER C    C  85.091   2.445  -4.493 1.00 . A X . 116 SER C    1 1 
       14 23044 1 1  12 SER CA   C  83.802   3.197  -4.177 1.00 . A X . 116 SER CA   1 1 
       14 23045 1 1  12 SER CB   C  83.841   4.574  -4.840 1.00 . A X . 116 SER CB   1 1 
       14 23046 1 1  12 SER H    H  84.365   3.651  -2.182 1.00 . A X . 116 SER H    1 1 
       14 23047 1 1  12 SER HA   H  82.969   2.644  -4.578 1.00 . A X . 116 SER HA   1 1 
       14 23048 1 1  12 SER HB2  H  82.907   5.082  -4.673 1.00 . A X . 116 SER HB2  1 1 
       14 23049 1 1  12 SER HB3  H  84.645   5.157  -4.410 1.00 . A X . 116 SER HB3  1 1 
       14 23050 1 1  12 SER HG   H  83.596   5.135  -6.685 1.00 . A X . 116 SER HG   1 1 
       14 23051 1 1  12 SER N    N  83.616   3.347  -2.737 1.00 . A X . 116 SER N    1 1 
       14 23052 1 1  12 SER O    O  86.032   2.435  -3.703 1.00 . A X . 116 SER O    1 1 
       14 23053 1 1  12 SER OG   O  84.047   4.417  -6.237 1.00 . A X . 116 SER OG   1 1 
       14 23054 1 1  13 MET C    C  86.711   1.593  -7.478 1.00 . A X . 117 MET C    1 1 
       14 23055 1 1  13 MET CA   C  86.286   1.076  -6.110 1.00 . A X . 117 MET CA   1 1 
       14 23056 1 1  13 MET CB   C  85.938  -0.413  -6.227 1.00 . A X . 117 MET CB   1 1 
       14 23057 1 1  13 MET CE   C  85.770  -2.807  -3.844 1.00 . A X . 117 MET CE   1 1 
       14 23058 1 1  13 MET CG   C  87.072  -1.274  -5.670 1.00 . A X . 117 MET CG   1 1 
       14 23059 1 1  13 MET H    H  84.339   1.889  -6.255 1.00 . A X . 117 MET H    1 1 
       14 23060 1 1  13 MET HA   H  87.091   1.206  -5.405 1.00 . A X . 117 MET HA   1 1 
       14 23061 1 1  13 MET HB2  H  85.035  -0.611  -5.671 1.00 . A X . 117 MET HB2  1 1 
       14 23062 1 1  13 MET HB3  H  85.785  -0.659  -7.265 1.00 . A X . 117 MET HB3  1 1 
       14 23063 1 1  13 MET HE1  H  85.071  -2.728  -4.663 1.00 . A X . 117 MET HE1  1 1 
       14 23064 1 1  13 MET HE2  H  85.226  -2.816  -2.912 1.00 . A X . 117 MET HE2  1 1 
       14 23065 1 1  13 MET HE3  H  86.339  -3.722  -3.934 1.00 . A X . 117 MET HE3  1 1 
       14 23066 1 1  13 MET HG2  H  87.016  -2.263  -6.103 1.00 . A X . 117 MET HG2  1 1 
       14 23067 1 1  13 MET HG3  H  88.027  -0.831  -5.914 1.00 . A X . 117 MET HG3  1 1 
       14 23068 1 1  13 MET N    N  85.118   1.825  -5.665 1.00 . A X . 117 MET N    1 1 
       14 23069 1 1  13 MET O    O  85.935   1.541  -8.433 1.00 . A X . 117 MET O    1 1 
       14 23070 1 1  13 MET SD   S  86.897  -1.392  -3.874 1.00 . A X . 117 MET SD   1 1 
       14 23071 1 1  14 ASP C    C  88.317   1.563  -9.929 1.00 . A X . 118 ASP C    1 1 
       14 23072 1 1  14 ASP CA   C  88.400   2.633  -8.850 1.00 . A X . 118 ASP CA   1 1 
       14 23073 1 1  14 ASP CB   C  89.846   3.112  -8.718 1.00 . A X . 118 ASP CB   1 1 
       14 23074 1 1  14 ASP CG   C  89.899   4.395  -7.896 1.00 . A X . 118 ASP CG   1 1 
       14 23075 1 1  14 ASP H    H  88.511   2.145  -6.789 1.00 . A X . 118 ASP H    1 1 
       14 23076 1 1  14 ASP HA   H  87.779   3.471  -9.136 1.00 . A X . 118 ASP HA   1 1 
       14 23077 1 1  14 ASP HB2  H  90.432   2.348  -8.227 1.00 . A X . 118 ASP HB2  1 1 
       14 23078 1 1  14 ASP HB3  H  90.254   3.300  -9.700 1.00 . A X . 118 ASP HB3  1 1 
       14 23079 1 1  14 ASP N    N  87.928   2.105  -7.578 1.00 . A X . 118 ASP N    1 1 
       14 23080 1 1  14 ASP O    O  88.674   0.407  -9.702 1.00 . A X . 118 ASP O    1 1 
       14 23081 1 1  14 ASP OD1  O  88.850   4.979  -7.676 1.00 . A X . 118 ASP OD1  1 1 
       14 23082 1 1  14 ASP OD2  O  90.988   4.776  -7.499 1.00 . A X . 118 ASP OD2  1 1 
       14 23083 1 1  15 GLY C    C  86.294   0.524 -12.366 1.00 . A X . 119 GLY C    1 1 
       14 23084 1 1  15 GLY CA   C  87.718   1.028 -12.217 1.00 . A X . 119 GLY CA   1 1 
       14 23085 1 1  15 GLY H    H  87.576   2.893 -11.228 1.00 . A X . 119 GLY H    1 1 
       14 23086 1 1  15 GLY HA2  H  88.019   1.514 -13.130 1.00 . A X . 119 GLY HA2  1 1 
       14 23087 1 1  15 GLY HA3  H  88.361   0.185 -12.030 1.00 . A X . 119 GLY HA3  1 1 
       14 23088 1 1  15 GLY N    N  87.843   1.959 -11.107 1.00 . A X . 119 GLY N    1 1 
       14 23089 1 1  15 GLY O    O  85.475   1.130 -13.056 1.00 . A X . 119 GLY O    1 1 
       14 23090 1 1  16 ALA C    C  83.661  -0.333 -11.053 1.00 . A X . 120 ALA C    1 1 
       14 23091 1 1  16 ALA CA   C  84.682  -1.191 -11.792 1.00 . A X . 120 ALA CA   1 1 
       14 23092 1 1  16 ALA CB   C  84.688  -2.576 -11.156 1.00 . A X . 120 ALA CB   1 1 
       14 23093 1 1  16 ALA H    H  86.713  -1.043 -11.200 1.00 . A X . 120 ALA H    1 1 
       14 23094 1 1  16 ALA HA   H  84.402  -1.279 -12.831 1.00 . A X . 120 ALA HA   1 1 
       14 23095 1 1  16 ALA HB1  H  85.552  -2.675 -10.517 1.00 . A X . 120 ALA HB1  1 1 
       14 23096 1 1  16 ALA HB2  H  84.721  -3.324 -11.928 1.00 . A X . 120 ALA HB2  1 1 
       14 23097 1 1  16 ALA HB3  H  83.789  -2.699 -10.567 1.00 . A X . 120 ALA HB3  1 1 
       14 23098 1 1  16 ALA N    N  86.010  -0.598 -11.721 1.00 . A X . 120 ALA N    1 1 
       14 23099 1 1  16 ALA O    O  84.022   0.457 -10.181 1.00 . A X . 120 ALA O    1 1 
       14 23100 1 1  17 PRO C    C  81.121  -0.136  -9.247 1.00 . A X . 121 PRO C    1 1 
       14 23101 1 1  17 PRO CA   C  81.315   0.293 -10.702 1.00 . A X . 121 PRO CA   1 1 
       14 23102 1 1  17 PRO CB   C  80.073  -0.047 -11.536 1.00 . A X . 121 PRO CB   1 1 
       14 23103 1 1  17 PRO CD   C  81.868  -1.395 -12.400 1.00 . A X . 121 PRO CD   1 1 
       14 23104 1 1  17 PRO CG   C  80.367  -1.381 -12.142 1.00 . A X . 121 PRO CG   1 1 
       14 23105 1 1  17 PRO HA   H  81.513   1.351 -10.762 1.00 . A X . 121 PRO HA   1 1 
       14 23106 1 1  17 PRO HB2  H  79.200  -0.104 -10.900 1.00 . A X . 121 PRO HB2  1 1 
       14 23107 1 1  17 PRO HB3  H  79.927   0.687 -12.313 1.00 . A X . 121 PRO HB3  1 1 
       14 23108 1 1  17 PRO HD2  H  82.265  -2.393 -12.277 1.00 . A X . 121 PRO HD2  1 1 
       14 23109 1 1  17 PRO HD3  H  82.088  -1.015 -13.385 1.00 . A X . 121 PRO HD3  1 1 
       14 23110 1 1  17 PRO HG2  H  80.097  -2.170 -11.454 1.00 . A X . 121 PRO HG2  1 1 
       14 23111 1 1  17 PRO HG3  H  79.838  -1.501 -13.073 1.00 . A X . 121 PRO HG3  1 1 
       14 23112 1 1  17 PRO N    N  82.400  -0.482 -11.372 1.00 . A X . 121 PRO N    1 1 
       14 23113 1 1  17 PRO O    O  81.047  -1.319  -8.947 1.00 . A X . 121 PRO O    1 1 
       14 23114 1 1  18 TYR C    C  80.151   1.812  -6.296 1.00 . A X . 122 TYR C    1 1 
       14 23115 1 1  18 TYR CA   C  80.813   0.588  -6.931 1.00 . A X . 122 TYR CA   1 1 
       14 23116 1 1  18 TYR CB   C  82.145   0.331  -6.223 1.00 . A X . 122 TYR CB   1 1 
       14 23117 1 1  18 TYR CD1  C  83.366  -1.502  -7.457 1.00 . A X . 122 TYR CD1  1 1 
       14 23118 1 1  18 TYR CD2  C  82.241  -2.050  -5.382 1.00 . A X . 122 TYR CD2  1 1 
       14 23119 1 1  18 TYR CE1  C  83.806  -2.829  -7.564 1.00 . A X . 122 TYR CE1  1 1 
       14 23120 1 1  18 TYR CE2  C  82.688  -3.369  -5.488 1.00 . A X . 122 TYR CE2  1 1 
       14 23121 1 1  18 TYR CG   C  82.580  -1.112  -6.368 1.00 . A X . 122 TYR CG   1 1 
       14 23122 1 1  18 TYR CZ   C  83.468  -3.760  -6.578 1.00 . A X . 122 TYR CZ   1 1 
       14 23123 1 1  18 TYR H    H  81.083   1.771  -8.668 1.00 . A X . 122 TYR H    1 1 
       14 23124 1 1  18 TYR HA   H  80.172  -0.281  -6.807 1.00 . A X . 122 TYR HA   1 1 
       14 23125 1 1  18 TYR HB2  H  82.898   0.969  -6.656 1.00 . A X . 122 TYR HB2  1 1 
       14 23126 1 1  18 TYR HB3  H  82.040   0.569  -5.174 1.00 . A X . 122 TYR HB3  1 1 
       14 23127 1 1  18 TYR HD1  H  83.628  -0.784  -8.218 1.00 . A X . 122 TYR HD1  1 1 
       14 23128 1 1  18 TYR HD2  H  81.629  -1.758  -4.544 1.00 . A X . 122 TYR HD2  1 1 
       14 23129 1 1  18 TYR HE1  H  84.413  -3.132  -8.400 1.00 . A X . 122 TYR HE1  1 1 
       14 23130 1 1  18 TYR HE2  H  82.428  -4.089  -4.728 1.00 . A X . 122 TYR HE2  1 1 
       14 23131 1 1  18 TYR HH   H  83.166  -5.605  -6.962 1.00 . A X . 122 TYR HH   1 1 
       14 23132 1 1  18 TYR N    N  81.024   0.843  -8.357 1.00 . A X . 122 TYR N    1 1 
       14 23133 1 1  18 TYR O    O  80.729   2.898  -6.322 1.00 . A X . 122 TYR O    1 1 
       14 23134 1 1  18 TYR OH   O  83.907  -5.064  -6.681 1.00 . A X . 122 TYR OH   1 1 
       14 23135 1 1  19 LEU C    C  77.585   2.358  -3.803 1.00 . A X . 123 LEU C    1 1 
       14 23136 1 1  19 LEU CA   C  78.312   2.793  -5.068 1.00 . A X . 123 LEU CA   1 1 
       14 23137 1 1  19 LEU CB   C  77.316   3.461  -6.021 1.00 . A X . 123 LEU CB   1 1 
       14 23138 1 1  19 LEU CD1  C  78.236   2.806  -8.289 1.00 . A X . 123 LEU CD1  1 1 
       14 23139 1 1  19 LEU CD2  C  77.227   5.064  -7.938 1.00 . A X . 123 LEU CD2  1 1 
       14 23140 1 1  19 LEU CG   C  78.047   3.950  -7.283 1.00 . A X . 123 LEU CG   1 1 
       14 23141 1 1  19 LEU H    H  78.544   0.772  -5.681 1.00 . A X . 123 LEU H    1 1 
       14 23142 1 1  19 LEU HA   H  79.064   3.518  -4.796 1.00 . A X . 123 LEU HA   1 1 
       14 23143 1 1  19 LEU HB2  H  76.540   2.759  -6.289 1.00 . A X . 123 LEU HB2  1 1 
       14 23144 1 1  19 LEU HB3  H  76.870   4.308  -5.520 1.00 . A X . 123 LEU HB3  1 1 
       14 23145 1 1  19 LEU HD11 H  77.949   1.867  -7.845 1.00 . A X . 123 LEU HD11 1 1 
       14 23146 1 1  19 LEU HD12 H  79.274   2.757  -8.581 1.00 . A X . 123 LEU HD12 1 1 
       14 23147 1 1  19 LEU HD13 H  77.628   2.993  -9.161 1.00 . A X . 123 LEU HD13 1 1 
       14 23148 1 1  19 LEU HD21 H  77.394   5.992  -7.413 1.00 . A X . 123 LEU HD21 1 1 
       14 23149 1 1  19 LEU HD22 H  76.178   4.810  -7.901 1.00 . A X . 123 LEU HD22 1 1 
       14 23150 1 1  19 LEU HD23 H  77.533   5.175  -8.968 1.00 . A X . 123 LEU HD23 1 1 
       14 23151 1 1  19 LEU HG   H  79.013   4.340  -7.004 1.00 . A X . 123 LEU HG   1 1 
       14 23152 1 1  19 LEU N    N  78.969   1.654  -5.709 1.00 . A X . 123 LEU N    1 1 
       14 23153 1 1  19 LEU O    O  76.532   1.726  -3.864 1.00 . A X . 123 LEU O    1 1 
       14 23154 1 1  20 ARG C    C  78.026   3.245  -0.245 1.00 . A X . 124 ARG C    1 1 
       14 23155 1 1  20 ARG CA   C  77.519   2.369  -1.387 1.00 . A X . 124 ARG CA   1 1 
       14 23156 1 1  20 ARG CB   C  77.744   0.891  -1.067 1.00 . A X . 124 ARG CB   1 1 
       14 23157 1 1  20 ARG CD   C  76.931  -0.973   0.394 1.00 . A X . 124 ARG CD   1 1 
       14 23158 1 1  20 ARG CG   C  77.005   0.544   0.226 1.00 . A X . 124 ARG CG   1 1 
       14 23159 1 1  20 ARG CZ   C  75.548  -2.433   1.767 1.00 . A X . 124 ARG CZ   1 1 
       14 23160 1 1  20 ARG H    H  78.976   3.240  -2.667 1.00 . A X . 124 ARG H    1 1 
       14 23161 1 1  20 ARG HA   H  76.455   2.532  -1.484 1.00 . A X . 124 ARG HA   1 1 
       14 23162 1 1  20 ARG HB2  H  77.361   0.287  -1.878 1.00 . A X . 124 ARG HB2  1 1 
       14 23163 1 1  20 ARG HB3  H  78.800   0.701  -0.946 1.00 . A X . 124 ARG HB3  1 1 
       14 23164 1 1  20 ARG HD2  H  76.398  -1.398  -0.442 1.00 . A X . 124 ARG HD2  1 1 
       14 23165 1 1  20 ARG HD3  H  77.934  -1.379   0.423 1.00 . A X . 124 ARG HD3  1 1 
       14 23166 1 1  20 ARG HE   H  76.277  -0.676   2.386 1.00 . A X . 124 ARG HE   1 1 
       14 23167 1 1  20 ARG HG2  H  77.531   0.974   1.066 1.00 . A X . 124 ARG HG2  1 1 
       14 23168 1 1  20 ARG HG3  H  76.004   0.948   0.185 1.00 . A X . 124 ARG HG3  1 1 
       14 23169 1 1  20 ARG HH11 H  75.915  -3.074  -0.095 1.00 . A X . 124 ARG HH11 1 1 
       14 23170 1 1  20 ARG HH12 H  74.945  -4.124   0.881 1.00 . A X . 124 ARG HH12 1 1 
       14 23171 1 1  20 ARG HH21 H  75.007  -2.053   3.656 1.00 . A X . 124 ARG HH21 1 1 
       14 23172 1 1  20 ARG HH22 H  74.430  -3.549   2.999 1.00 . A X . 124 ARG HH22 1 1 
       14 23173 1 1  20 ARG N    N  78.146   2.719  -2.653 1.00 . A X . 124 ARG N    1 1 
       14 23174 1 1  20 ARG NE   N  76.235  -1.302   1.634 1.00 . A X . 124 ARG NE   1 1 
       14 23175 1 1  20 ARG NH1  N  75.463  -3.276   0.773 1.00 . A X . 124 ARG NH1  1 1 
       14 23176 1 1  20 ARG NH2  N  74.949  -2.699   2.896 1.00 . A X . 124 ARG NH2  1 1 
       14 23177 1 1  20 ARG O    O  79.134   3.758  -0.286 1.00 . A X . 124 ARG O    1 1 
       14 23178 1 1  21 LYS C    C  77.679   3.217   3.158 1.00 . A X . 125 LYS C    1 1 
       14 23179 1 1  21 LYS CA   C  77.552   4.158   1.968 1.00 . A X . 125 LYS CA   1 1 
       14 23180 1 1  21 LYS CB   C  76.458   5.190   2.278 1.00 . A X . 125 LYS CB   1 1 
       14 23181 1 1  21 LYS CD   C  76.820   6.581   0.218 1.00 . A X . 125 LYS CD   1 1 
       14 23182 1 1  21 LYS CE   C  76.736   8.023  -0.285 1.00 . A X . 125 LYS CE   1 1 
       14 23183 1 1  21 LYS CG   C  76.842   6.579   1.748 1.00 . A X . 125 LYS CG   1 1 
       14 23184 1 1  21 LYS H    H  76.350   2.920   0.760 1.00 . A X . 125 LYS H    1 1 
       14 23185 1 1  21 LYS HA   H  78.493   4.660   1.803 1.00 . A X . 125 LYS HA   1 1 
       14 23186 1 1  21 LYS HB2  H  75.532   4.875   1.823 1.00 . A X . 125 LYS HB2  1 1 
       14 23187 1 1  21 LYS HB3  H  76.323   5.247   3.349 1.00 . A X . 125 LYS HB3  1 1 
       14 23188 1 1  21 LYS HD2  H  77.723   6.120  -0.155 1.00 . A X . 125 LYS HD2  1 1 
       14 23189 1 1  21 LYS HD3  H  75.961   6.030  -0.136 1.00 . A X . 125 LYS HD3  1 1 
       14 23190 1 1  21 LYS HE2  H  75.801   8.460   0.032 1.00 . A X . 125 LYS HE2  1 1 
       14 23191 1 1  21 LYS HE3  H  77.554   8.595   0.121 1.00 . A X . 125 LYS HE3  1 1 
       14 23192 1 1  21 LYS HG2  H  76.135   7.308   2.120 1.00 . A X . 125 LYS HG2  1 1 
       14 23193 1 1  21 LYS HG3  H  77.831   6.839   2.093 1.00 . A X . 125 LYS HG3  1 1 
       14 23194 1 1  21 LYS HZ1  H  76.193   7.289  -2.155 1.00 . A X . 125 LYS HZ1  1 1 
       14 23195 1 1  21 LYS HZ2  H  77.791   7.862  -2.072 1.00 . A X . 125 LYS HZ2  1 1 
       14 23196 1 1  21 LYS HZ3  H  76.494   8.957  -2.129 1.00 . A X . 125 LYS HZ3  1 1 
       14 23197 1 1  21 LYS N    N  77.203   3.379   0.783 1.00 . A X . 125 LYS N    1 1 
       14 23198 1 1  21 LYS NZ   N  76.809   8.034  -1.774 1.00 . A X . 125 LYS NZ   1 1 
       14 23199 1 1  21 LYS O    O  77.044   2.163   3.187 1.00 . A X . 125 LYS O    1 1 
       14 23200 1 1  22 ILE C    C  78.688   3.650   6.596 1.00 . A X . 126 ILE C    1 1 
       14 23201 1 1  22 ILE CA   C  78.638   2.767   5.346 1.00 . A X . 126 ILE CA   1 1 
       14 23202 1 1  22 ILE CB   C  79.914   1.925   5.240 1.00 . A X . 126 ILE CB   1 1 
       14 23203 1 1  22 ILE CD1  C  82.393   2.042   5.082 1.00 . A X . 126 ILE CD1  1 1 
       14 23204 1 1  22 ILE CG1  C  81.110   2.854   5.020 1.00 . A X . 126 ILE CG1  1 1 
       14 23205 1 1  22 ILE CG2  C  79.792   0.944   4.070 1.00 . A X . 126 ILE CG2  1 1 
       14 23206 1 1  22 ILE H    H  78.947   4.461   4.107 1.00 . A X . 126 ILE H    1 1 
       14 23207 1 1  22 ILE HA   H  77.790   2.104   5.426 1.00 . A X . 126 ILE HA   1 1 
       14 23208 1 1  22 ILE HB   H  80.056   1.366   6.154 1.00 . A X . 126 ILE HB   1 1 
       14 23209 1 1  22 ILE HD11 H  82.923   2.139   4.147 1.00 . A X . 126 ILE HD11 1 1 
       14 23210 1 1  22 ILE HD12 H  82.143   1.014   5.249 1.00 . A X . 126 ILE HD12 1 1 
       14 23211 1 1  22 ILE HD13 H  83.014   2.400   5.889 1.00 . A X . 126 ILE HD13 1 1 
       14 23212 1 1  22 ILE HG12 H  81.027   3.324   4.054 1.00 . A X . 126 ILE HG12 1 1 
       14 23213 1 1  22 ILE HG13 H  81.129   3.607   5.791 1.00 . A X . 126 ILE HG13 1 1 
       14 23214 1 1  22 ILE HG21 H  79.588   1.484   3.162 1.00 . A X . 126 ILE HG21 1 1 
       14 23215 1 1  22 ILE HG22 H  78.985   0.252   4.264 1.00 . A X . 126 ILE HG22 1 1 
       14 23216 1 1  22 ILE HG23 H  80.716   0.395   3.962 1.00 . A X . 126 ILE HG23 1 1 
       14 23217 1 1  22 ILE N    N  78.473   3.598   4.150 1.00 . A X . 126 ILE N    1 1 
       14 23218 1 1  22 ILE O    O  78.779   4.874   6.486 1.00 . A X . 126 ILE O    1 1 
       14 23219 1 1  23 ASP C    C  79.854   3.275   9.863 1.00 . A X . 127 ASP C    1 1 
       14 23220 1 1  23 ASP CA   C  78.692   3.782   9.025 1.00 . A X . 127 ASP CA   1 1 
       14 23221 1 1  23 ASP CB   C  77.387   3.609   9.801 1.00 . A X . 127 ASP CB   1 1 
       14 23222 1 1  23 ASP CG   C  76.270   3.182   8.856 1.00 . A X . 127 ASP CG   1 1 
       14 23223 1 1  23 ASP H    H  78.582   2.053   7.817 1.00 . A X . 127 ASP H    1 1 
       14 23224 1 1  23 ASP HA   H  78.839   4.831   8.814 1.00 . A X . 127 ASP HA   1 1 
       14 23225 1 1  23 ASP HB2  H  77.522   2.862  10.569 1.00 . A X . 127 ASP HB2  1 1 
       14 23226 1 1  23 ASP HB3  H  77.120   4.549  10.260 1.00 . A X . 127 ASP HB3  1 1 
       14 23227 1 1  23 ASP N    N  78.640   3.031   7.779 1.00 . A X . 127 ASP N    1 1 
       14 23228 1 1  23 ASP O    O  79.910   2.096  10.213 1.00 . A X . 127 ASP O    1 1 
       14 23229 1 1  23 ASP OD1  O  76.249   2.020   8.485 1.00 . A X . 127 ASP OD1  1 1 
       14 23230 1 1  23 ASP OD2  O  75.451   4.021   8.519 1.00 . A X . 127 ASP OD2  1 1 
       14 23231 1 1  24 LEU C    C  81.555   3.815  12.491 1.00 . A X . 128 LEU C    1 1 
       14 23232 1 1  24 LEU CA   C  81.915   3.795  11.009 1.00 . A X . 128 LEU CA   1 1 
       14 23233 1 1  24 LEU CB   C  83.072   4.745  10.735 1.00 . A X . 128 LEU CB   1 1 
       14 23234 1 1  24 LEU CD1  C  83.600   3.486   8.644 1.00 . A X . 128 LEU CD1  1 1 
       14 23235 1 1  24 LEU CD2  C  85.328   4.927   9.713 1.00 . A X . 128 LEU CD2  1 1 
       14 23236 1 1  24 LEU CG   C  84.156   3.990   9.977 1.00 . A X . 128 LEU CG   1 1 
       14 23237 1 1  24 LEU H    H  80.663   5.099   9.928 1.00 . A X . 128 LEU H    1 1 
       14 23238 1 1  24 LEU HA   H  82.216   2.792  10.732 1.00 . A X . 128 LEU HA   1 1 
       14 23239 1 1  24 LEU HB2  H  82.725   5.574  10.137 1.00 . A X . 128 LEU HB2  1 1 
       14 23240 1 1  24 LEU HB3  H  83.471   5.110  11.668 1.00 . A X . 128 LEU HB3  1 1 
       14 23241 1 1  24 LEU HD11 H  84.273   3.763   7.847 1.00 . A X . 128 LEU HD11 1 1 
       14 23242 1 1  24 LEU HD12 H  82.632   3.931   8.466 1.00 . A X . 128 LEU HD12 1 1 
       14 23243 1 1  24 LEU HD13 H  83.501   2.412   8.677 1.00 . A X . 128 LEU HD13 1 1 
       14 23244 1 1  24 LEU HD21 H  86.213   4.541  10.194 1.00 . A X . 128 LEU HD21 1 1 
       14 23245 1 1  24 LEU HD22 H  85.096   5.901  10.109 1.00 . A X . 128 LEU HD22 1 1 
       14 23246 1 1  24 LEU HD23 H  85.495   4.999   8.649 1.00 . A X . 128 LEU HD23 1 1 
       14 23247 1 1  24 LEU HG   H  84.484   3.156  10.573 1.00 . A X . 128 LEU HG   1 1 
       14 23248 1 1  24 LEU N    N  80.772   4.167  10.197 1.00 . A X . 128 LEU N    1 1 
       14 23249 1 1  24 LEU O    O  82.234   3.202  13.314 1.00 . A X . 128 LEU O    1 1 
       14 23250 1 1  25 ARG C    C  79.707   3.208  14.729 1.00 . A X . 129 ARG C    1 1 
       14 23251 1 1  25 ARG CA   C  80.011   4.598  14.205 1.00 . A X . 129 ARG CA   1 1 
       14 23252 1 1  25 ARG CB   C  78.763   5.467  14.273 1.00 . A X . 129 ARG CB   1 1 
       14 23253 1 1  25 ARG CD   C  76.488   5.763  13.326 1.00 . A X . 129 ARG CD   1 1 
       14 23254 1 1  25 ARG CG   C  77.733   4.905  13.305 1.00 . A X . 129 ARG CG   1 1 
       14 23255 1 1  25 ARG CZ   C  74.277   5.717  12.290 1.00 . A X . 129 ARG CZ   1 1 
       14 23256 1 1  25 ARG H    H  79.959   4.965  12.116 1.00 . A X . 129 ARG H    1 1 
       14 23257 1 1  25 ARG HA   H  80.778   5.045  14.811 1.00 . A X . 129 ARG HA   1 1 
       14 23258 1 1  25 ARG HB2  H  78.366   5.444  15.279 1.00 . A X . 129 ARG HB2  1 1 
       14 23259 1 1  25 ARG HB3  H  79.002   6.479  14.005 1.00 . A X . 129 ARG HB3  1 1 
       14 23260 1 1  25 ARG HD2  H  76.104   5.796  14.331 1.00 . A X . 129 ARG HD2  1 1 
       14 23261 1 1  25 ARG HD3  H  76.744   6.758  13.001 1.00 . A X . 129 ARG HD3  1 1 
       14 23262 1 1  25 ARG HE   H  75.720   4.391  11.905 1.00 . A X . 129 ARG HE   1 1 
       14 23263 1 1  25 ARG HG2  H  78.147   4.898  12.306 1.00 . A X . 129 ARG HG2  1 1 
       14 23264 1 1  25 ARG HG3  H  77.472   3.907  13.597 1.00 . A X . 129 ARG HG3  1 1 
       14 23265 1 1  25 ARG HH11 H  74.597   7.179  13.613 1.00 . A X . 129 ARG HH11 1 1 
       14 23266 1 1  25 ARG HH12 H  73.031   7.166  12.877 1.00 . A X . 129 ARG HH12 1 1 
       14 23267 1 1  25 ARG HH21 H  73.674   4.366  10.942 1.00 . A X . 129 ARG HH21 1 1 
       14 23268 1 1  25 ARG HH22 H  72.507   5.575  11.365 1.00 . A X . 129 ARG HH22 1 1 
       14 23269 1 1  25 ARG N    N  80.470   4.514  12.820 1.00 . A X . 129 ARG N    1 1 
       14 23270 1 1  25 ARG NE   N  75.488   5.187  12.427 1.00 . A X . 129 ARG NE   1 1 
       14 23271 1 1  25 ARG NH1  N  73.942   6.768  12.980 1.00 . A X . 129 ARG NH1  1 1 
       14 23272 1 1  25 ARG NH2  N  73.420   5.178  11.469 1.00 . A X . 129 ARG NH2  1 1 
       14 23273 1 1  25 ARG O    O  79.766   2.949  15.931 1.00 . A X . 129 ARG O    1 1 
       14 23274 1 1  26 MET C    C  80.361   0.284  14.675 1.00 . A X . 130 MET C    1 1 
       14 23275 1 1  26 MET CA   C  79.109   0.941  14.133 1.00 . A X . 130 MET CA   1 1 
       14 23276 1 1  26 MET CB   C  78.675   0.219  12.866 1.00 . A X . 130 MET CB   1 1 
       14 23277 1 1  26 MET CE   C  74.646   0.982  12.669 1.00 . A X . 130 MET CE   1 1 
       14 23278 1 1  26 MET CG   C  77.340   0.781  12.399 1.00 . A X . 130 MET CG   1 1 
       14 23279 1 1  26 MET H    H  79.397   2.590  12.859 1.00 . A X . 130 MET H    1 1 
       14 23280 1 1  26 MET HA   H  78.320   0.896  14.865 1.00 . A X . 130 MET HA   1 1 
       14 23281 1 1  26 MET HB2  H  79.418   0.371  12.098 1.00 . A X . 130 MET HB2  1 1 
       14 23282 1 1  26 MET HB3  H  78.572  -0.836  13.066 1.00 . A X . 130 MET HB3  1 1 
       14 23283 1 1  26 MET HE1  H  74.512   0.873  11.602 1.00 . A X . 130 MET HE1  1 1 
       14 23284 1 1  26 MET HE2  H  74.891   2.006  12.896 1.00 . A X . 130 MET HE2  1 1 
       14 23285 1 1  26 MET HE3  H  73.733   0.709  13.183 1.00 . A X . 130 MET HE3  1 1 
       14 23286 1 1  26 MET HG2  H  77.288   1.831  12.651 1.00 . A X . 130 MET HG2  1 1 
       14 23287 1 1  26 MET HG3  H  77.262   0.664  11.329 1.00 . A X . 130 MET HG3  1 1 
       14 23288 1 1  26 MET N    N  79.401   2.318  13.801 1.00 . A X . 130 MET N    1 1 
       14 23289 1 1  26 MET O    O  80.313  -0.548  15.581 1.00 . A X . 130 MET O    1 1 
       14 23290 1 1  26 MET SD   S  75.988  -0.097  13.222 1.00 . A X . 130 MET SD   1 1 
       14 23291 1 1  27 TYR C    C  83.677   1.202  14.965 1.00 . A X . 131 TYR C    1 1 
       14 23292 1 1  27 TYR CA   C  82.763   0.107  14.439 1.00 . A X . 131 TYR CA   1 1 
       14 23293 1 1  27 TYR CB   C  83.350  -0.537  13.192 1.00 . A X . 131 TYR CB   1 1 
       14 23294 1 1  27 TYR CD1  C  81.475  -2.197  12.839 1.00 . A X . 131 TYR CD1  1 1 
       14 23295 1 1  27 TYR CD2  C  81.863  -0.497  11.161 1.00 . A X . 131 TYR CD2  1 1 
       14 23296 1 1  27 TYR CE1  C  80.413  -2.704  12.082 1.00 . A X . 131 TYR CE1  1 1 
       14 23297 1 1  27 TYR CE2  C  80.803  -1.005  10.400 1.00 . A X . 131 TYR CE2  1 1 
       14 23298 1 1  27 TYR CG   C  82.202  -1.093  12.377 1.00 . A X . 131 TYR CG   1 1 
       14 23299 1 1  27 TYR CZ   C  80.077  -2.110  10.861 1.00 . A X . 131 TYR CZ   1 1 
       14 23300 1 1  27 TYR H    H  81.442   1.311  13.346 1.00 . A X . 131 TYR H    1 1 
       14 23301 1 1  27 TYR HA   H  82.634  -0.643  15.199 1.00 . A X . 131 TYR HA   1 1 
       14 23302 1 1  27 TYR HB2  H  83.896   0.195  12.619 1.00 . A X . 131 TYR HB2  1 1 
       14 23303 1 1  27 TYR HB3  H  84.005  -1.331  13.468 1.00 . A X . 131 TYR HB3  1 1 
       14 23304 1 1  27 TYR HD1  H  81.724  -2.652  13.784 1.00 . A X . 131 TYR HD1  1 1 
       14 23305 1 1  27 TYR HD2  H  82.415   0.357  10.813 1.00 . A X . 131 TYR HD2  1 1 
       14 23306 1 1  27 TYR HE1  H  79.855  -3.557  12.438 1.00 . A X . 131 TYR HE1  1 1 
       14 23307 1 1  27 TYR HE2  H  80.543  -0.543   9.459 1.00 . A X . 131 TYR HE2  1 1 
       14 23308 1 1  27 TYR HH   H  78.613  -3.310  10.623 1.00 . A X . 131 TYR HH   1 1 
       14 23309 1 1  27 TYR N    N  81.481   0.659  14.074 1.00 . A X . 131 TYR N    1 1 
       14 23310 1 1  27 TYR O    O  84.120   2.072  14.218 1.00 . A X . 131 TYR O    1 1 
       14 23311 1 1  27 TYR OH   O  79.032  -2.612  10.114 1.00 . A X . 131 TYR OH   1 1 
       14 23312 1 1  28 LYS C    C  86.260   1.769  16.713 1.00 . A X . 132 LYS C    1 1 
       14 23313 1 1  28 LYS CA   C  84.801   2.145  16.889 1.00 . A X . 132 LYS CA   1 1 
       14 23314 1 1  28 LYS CB   C  84.480   2.263  18.379 1.00 . A X . 132 LYS CB   1 1 
       14 23315 1 1  28 LYS CD   C  82.535   2.440  19.966 1.00 . A X . 132 LYS CD   1 1 
       14 23316 1 1  28 LYS CE   C  83.327   3.230  21.012 1.00 . A X . 132 LYS CE   1 1 
       14 23317 1 1  28 LYS CG   C  83.042   2.758  18.553 1.00 . A X . 132 LYS CG   1 1 
       14 23318 1 1  28 LYS H    H  83.558   0.434  16.805 1.00 . A X . 132 LYS H    1 1 
       14 23319 1 1  28 LYS HA   H  84.631   3.102  16.420 1.00 . A X . 132 LYS HA   1 1 
       14 23320 1 1  28 LYS HB2  H  84.598   1.299  18.854 1.00 . A X . 132 LYS HB2  1 1 
       14 23321 1 1  28 LYS HB3  H  85.160   2.976  18.824 1.00 . A X . 132 LYS HB3  1 1 
       14 23322 1 1  28 LYS HD2  H  81.490   2.703  20.037 1.00 . A X . 132 LYS HD2  1 1 
       14 23323 1 1  28 LYS HD3  H  82.650   1.383  20.157 1.00 . A X . 132 LYS HD3  1 1 
       14 23324 1 1  28 LYS HE2  H  82.934   3.015  21.994 1.00 . A X . 132 LYS HE2  1 1 
       14 23325 1 1  28 LYS HE3  H  84.367   2.948  20.975 1.00 . A X . 132 LYS HE3  1 1 
       14 23326 1 1  28 LYS HG2  H  83.011   3.825  18.391 1.00 . A X . 132 LYS HG2  1 1 
       14 23327 1 1  28 LYS HG3  H  82.406   2.270  17.828 1.00 . A X . 132 LYS HG3  1 1 
       14 23328 1 1  28 LYS HZ1  H  83.569   4.901  19.794 1.00 . A X . 132 LYS HZ1  1 1 
       14 23329 1 1  28 LYS HZ2  H  83.725   5.226  21.454 1.00 . A X . 132 LYS HZ2  1 1 
       14 23330 1 1  28 LYS HZ3  H  82.189   4.958  20.777 1.00 . A X . 132 LYS HZ3  1 1 
       14 23331 1 1  28 LYS N    N  83.946   1.150  16.262 1.00 . A X . 132 LYS N    1 1 
       14 23332 1 1  28 LYS NZ   N  83.192   4.689  20.739 1.00 . A X . 132 LYS NZ   1 1 
       14 23333 1 1  28 LYS O    O  87.145   2.531  17.096 1.00 . A X . 132 LYS O    1 1 
       14 23334 1 1  29 SER C    C  88.099  -0.197  14.467 1.00 . A X . 133 SER C    1 1 
       14 23335 1 1  29 SER CA   C  87.878   0.144  15.930 1.00 . A X . 133 SER CA   1 1 
       14 23336 1 1  29 SER CB   C  88.190  -1.077  16.792 1.00 . A X . 133 SER CB   1 1 
       14 23337 1 1  29 SER H    H  85.748   0.014  15.867 1.00 . A X . 133 SER H    1 1 
       14 23338 1 1  29 SER HA   H  88.548   0.939  16.200 1.00 . A X . 133 SER HA   1 1 
       14 23339 1 1  29 SER HB2  H  87.548  -1.089  17.657 1.00 . A X . 133 SER HB2  1 1 
       14 23340 1 1  29 SER HB3  H  88.028  -1.972  16.211 1.00 . A X . 133 SER HB3  1 1 
       14 23341 1 1  29 SER HG   H  89.671  -1.660  17.913 1.00 . A X . 133 SER HG   1 1 
       14 23342 1 1  29 SER N    N  86.505   0.590  16.141 1.00 . A X . 133 SER N    1 1 
       14 23343 1 1  29 SER O    O  87.180  -0.603  13.764 1.00 . A X . 133 SER O    1 1 
       14 23344 1 1  29 SER OG   O  89.548  -1.018  17.211 1.00 . A X . 133 SER OG   1 1 
       14 23345 1 1  30 TYR C    C  89.433  -1.774  12.308 1.00 . A X . 134 TYR C    1 1 
       14 23346 1 1  30 TYR CA   C  89.602  -0.285  12.605 1.00 . A X . 134 TYR CA   1 1 
       14 23347 1 1  30 TYR CB   C  91.010   0.171  12.243 1.00 . A X . 134 TYR CB   1 1 
       14 23348 1 1  30 TYR CD1  C  92.337  -0.941  14.054 1.00 . A X . 134 TYR CD1  1 1 
       14 23349 1 1  30 TYR CD2  C  92.653  -1.679  11.770 1.00 . A X . 134 TYR CD2  1 1 
       14 23350 1 1  30 TYR CE1  C  93.292  -1.869  14.488 1.00 . A X . 134 TYR CE1  1 1 
       14 23351 1 1  30 TYR CE2  C  93.605  -2.610  12.199 1.00 . A X . 134 TYR CE2  1 1 
       14 23352 1 1  30 TYR CG   C  92.017  -0.848  12.700 1.00 . A X . 134 TYR CG   1 1 
       14 23353 1 1  30 TYR CZ   C  93.925  -2.704  13.559 1.00 . A X . 134 TYR CZ   1 1 
       14 23354 1 1  30 TYR H    H  90.013   0.357  14.581 1.00 . A X . 134 TYR H    1 1 
       14 23355 1 1  30 TYR HA   H  88.903   0.267  12.001 1.00 . A X . 134 TYR HA   1 1 
       14 23356 1 1  30 TYR HB2  H  91.075   0.286  11.172 1.00 . A X . 134 TYR HB2  1 1 
       14 23357 1 1  30 TYR HB3  H  91.212   1.120  12.721 1.00 . A X . 134 TYR HB3  1 1 
       14 23358 1 1  30 TYR HD1  H  91.839  -0.301  14.763 1.00 . A X . 134 TYR HD1  1 1 
       14 23359 1 1  30 TYR HD2  H  92.403  -1.606  10.721 1.00 . A X . 134 TYR HD2  1 1 
       14 23360 1 1  30 TYR HE1  H  93.539  -1.941  15.537 1.00 . A X . 134 TYR HE1  1 1 
       14 23361 1 1  30 TYR HE2  H  94.093  -3.253  11.485 1.00 . A X . 134 TYR HE2  1 1 
       14 23362 1 1  30 TYR HH   H  94.407  -4.425  14.228 1.00 . A X . 134 TYR HH   1 1 
       14 23363 1 1  30 TYR N    N  89.315  -0.002  13.995 1.00 . A X . 134 TYR N    1 1 
       14 23364 1 1  30 TYR O    O  89.133  -2.151  11.175 1.00 . A X . 134 TYR O    1 1 
       14 23365 1 1  30 TYR OH   O  94.867  -3.618  13.985 1.00 . A X . 134 TYR OH   1 1 
       14 23366 1 1  31 ASP C    C  88.063  -4.388  12.653 1.00 . A X . 135 ASP C    1 1 
       14 23367 1 1  31 ASP CA   C  89.479  -4.062  13.101 1.00 . A X . 135 ASP CA   1 1 
       14 23368 1 1  31 ASP CB   C  89.777  -4.831  14.393 1.00 . A X . 135 ASP CB   1 1 
       14 23369 1 1  31 ASP CG   C  91.265  -4.775  14.709 1.00 . A X . 135 ASP CG   1 1 
       14 23370 1 1  31 ASP H    H  89.865  -2.286  14.209 1.00 . A X . 135 ASP H    1 1 
       14 23371 1 1  31 ASP HA   H  90.175  -4.376  12.337 1.00 . A X . 135 ASP HA   1 1 
       14 23372 1 1  31 ASP HB2  H  89.219  -4.395  15.206 1.00 . A X . 135 ASP HB2  1 1 
       14 23373 1 1  31 ASP HB3  H  89.479  -5.863  14.270 1.00 . A X . 135 ASP HB3  1 1 
       14 23374 1 1  31 ASP N    N  89.626  -2.625  13.322 1.00 . A X . 135 ASP N    1 1 
       14 23375 1 1  31 ASP O    O  87.866  -5.043  11.629 1.00 . A X . 135 ASP O    1 1 
       14 23376 1 1  31 ASP OD1  O  92.027  -4.456  13.815 1.00 . A X . 135 ASP OD1  1 1 
       14 23377 1 1  31 ASP OD2  O  91.621  -5.052  15.843 1.00 . A X . 135 ASP OD2  1 1 
       14 23378 1 1  32 GLU C    C  85.350  -3.532  11.765 1.00 . A X . 136 GLU C    1 1 
       14 23379 1 1  32 GLU CA   C  85.704  -4.247  13.053 1.00 . A X . 136 GLU CA   1 1 
       14 23380 1 1  32 GLU CB   C  84.696  -3.950  14.163 1.00 . A X . 136 GLU CB   1 1 
       14 23381 1 1  32 GLU CD   C  85.997  -3.544  16.244 1.00 . A X . 136 GLU CD   1 1 
       14 23382 1 1  32 GLU CG   C  85.219  -2.881  15.113 1.00 . A X . 136 GLU CG   1 1 
       14 23383 1 1  32 GLU H    H  87.284  -3.474  14.256 1.00 . A X . 136 GLU H    1 1 
       14 23384 1 1  32 GLU HA   H  85.659  -5.306  12.848 1.00 . A X . 136 GLU HA   1 1 
       14 23385 1 1  32 GLU HB2  H  83.782  -3.612  13.713 1.00 . A X . 136 GLU HB2  1 1 
       14 23386 1 1  32 GLU HB3  H  84.505  -4.852  14.720 1.00 . A X . 136 GLU HB3  1 1 
       14 23387 1 1  32 GLU HG2  H  85.856  -2.210  14.573 1.00 . A X . 136 GLU HG2  1 1 
       14 23388 1 1  32 GLU HG3  H  84.387  -2.333  15.530 1.00 . A X . 136 GLU HG3  1 1 
       14 23389 1 1  32 GLU N    N  87.070  -3.947  13.425 1.00 . A X . 136 GLU N    1 1 
       14 23390 1 1  32 GLU O    O  84.589  -4.058  10.962 1.00 . A X . 136 GLU O    1 1 
       14 23391 1 1  32 GLU OE1  O  86.666  -4.527  15.979 1.00 . A X . 136 GLU OE1  1 1 
       14 23392 1 1  32 GLU OE2  O  85.909  -3.058  17.360 1.00 . A X . 136 GLU OE2  1 1 
       14 23393 1 1  33 LEU C    C  86.072  -2.500   9.152 1.00 . A X . 137 LEU C    1 1 
       14 23394 1 1  33 LEU CA   C  85.635  -1.644  10.302 1.00 . A X . 137 LEU CA   1 1 
       14 23395 1 1  33 LEU CB   C  86.436  -0.344  10.247 1.00 . A X . 137 LEU CB   1 1 
       14 23396 1 1  33 LEU CD1  C  86.653   1.817   8.936 1.00 . A X . 137 LEU CD1  1 1 
       14 23397 1 1  33 LEU CD2  C  87.177  -0.308   7.800 1.00 . A X . 137 LEU CD2  1 1 
       14 23398 1 1  33 LEU CG   C  86.272   0.339   8.864 1.00 . A X . 137 LEU CG   1 1 
       14 23399 1 1  33 LEU H    H  86.524  -1.943  12.198 1.00 . A X . 137 LEU H    1 1 
       14 23400 1 1  33 LEU HA   H  84.581  -1.427  10.218 1.00 . A X . 137 LEU HA   1 1 
       14 23401 1 1  33 LEU HB2  H  86.074   0.299  11.013 1.00 . A X . 137 LEU HB2  1 1 
       14 23402 1 1  33 LEU HB3  H  87.475  -0.558  10.426 1.00 . A X . 137 LEU HB3  1 1 
       14 23403 1 1  33 LEU HD11 H  86.381   2.221   9.886 1.00 . A X . 137 LEU HD11 1 1 
       14 23404 1 1  33 LEU HD12 H  86.137   2.358   8.157 1.00 . A X . 137 LEU HD12 1 1 
       14 23405 1 1  33 LEU HD13 H  87.718   1.915   8.792 1.00 . A X . 137 LEU HD13 1 1 
       14 23406 1 1  33 LEU HD21 H  87.970  -0.868   8.270 1.00 . A X . 137 LEU HD21 1 1 
       14 23407 1 1  33 LEU HD22 H  87.607   0.465   7.181 1.00 . A X . 137 LEU HD22 1 1 
       14 23408 1 1  33 LEU HD23 H  86.594  -0.963   7.186 1.00 . A X . 137 LEU HD23 1 1 
       14 23409 1 1  33 LEU HG   H  85.241   0.256   8.561 1.00 . A X . 137 LEU HG   1 1 
       14 23410 1 1  33 LEU N    N  85.915  -2.348  11.540 1.00 . A X . 137 LEU N    1 1 
       14 23411 1 1  33 LEU O    O  85.338  -2.712   8.200 1.00 . A X . 137 LEU O    1 1 
       14 23412 1 1  34 SER C    C  86.936  -4.983   7.930 1.00 . A X . 138 SER C    1 1 
       14 23413 1 1  34 SER CA   C  87.815  -3.764   8.151 1.00 . A X . 138 SER CA   1 1 
       14 23414 1 1  34 SER CB   C  89.248  -4.203   8.453 1.00 . A X . 138 SER CB   1 1 
       14 23415 1 1  34 SER H    H  87.855  -2.744  10.006 1.00 . A X . 138 SER H    1 1 
       14 23416 1 1  34 SER HA   H  87.807  -3.152   7.260 1.00 . A X . 138 SER HA   1 1 
       14 23417 1 1  34 SER HB2  H  89.872  -3.334   8.577 1.00 . A X . 138 SER HB2  1 1 
       14 23418 1 1  34 SER HB3  H  89.259  -4.785   9.364 1.00 . A X . 138 SER HB3  1 1 
       14 23419 1 1  34 SER HG   H  88.988  -5.375   6.921 1.00 . A X . 138 SER HG   1 1 
       14 23420 1 1  34 SER N    N  87.292  -2.971   9.231 1.00 . A X . 138 SER N    1 1 
       14 23421 1 1  34 SER O    O  86.670  -5.363   6.796 1.00 . A X . 138 SER O    1 1 
       14 23422 1 1  34 SER OG   O  89.739  -4.982   7.370 1.00 . A X . 138 SER OG   1 1 
       14 23423 1 1  35 ASN C    C  84.273  -6.421   8.318 1.00 . A X . 139 ASN C    1 1 
       14 23424 1 1  35 ASN CA   C  85.634  -6.767   8.919 1.00 . A X . 139 ASN CA   1 1 
       14 23425 1 1  35 ASN CB   C  85.420  -7.355  10.309 1.00 . A X . 139 ASN CB   1 1 
       14 23426 1 1  35 ASN CG   C  84.795  -8.739  10.204 1.00 . A X . 139 ASN CG   1 1 
       14 23427 1 1  35 ASN H    H  86.725  -5.235   9.900 1.00 . A X . 139 ASN H    1 1 
       14 23428 1 1  35 ASN HA   H  86.118  -7.499   8.298 1.00 . A X . 139 ASN HA   1 1 
       14 23429 1 1  35 ASN HB2  H  86.366  -7.418  10.822 1.00 . A X . 139 ASN HB2  1 1 
       14 23430 1 1  35 ASN HB3  H  84.758  -6.710  10.862 1.00 . A X . 139 ASN HB3  1 1 
       14 23431 1 1  35 ASN HD21 H  86.418  -9.680  10.858 1.00 . A X . 139 ASN HD21 1 1 
       14 23432 1 1  35 ASN HD22 H  85.102 -10.683  10.476 1.00 . A X . 139 ASN HD22 1 1 
       14 23433 1 1  35 ASN N    N  86.486  -5.590   9.017 1.00 . A X . 139 ASN N    1 1 
       14 23434 1 1  35 ASN ND2  N  85.496  -9.788  10.540 1.00 . A X . 139 ASN ND2  1 1 
       14 23435 1 1  35 ASN O    O  83.777  -7.117   7.431 1.00 . A X . 139 ASN O    1 1 
       14 23436 1 1  35 ASN OD1  O  83.639  -8.872   9.807 1.00 . A X . 139 ASN OD1  1 1 
       14 23437 1 1  36 ALA C    C  82.421  -4.527   6.888 1.00 . A X . 140 ALA C    1 1 
       14 23438 1 1  36 ALA CA   C  82.359  -4.926   8.352 1.00 . A X . 140 ALA CA   1 1 
       14 23439 1 1  36 ALA CB   C  81.870  -3.745   9.188 1.00 . A X . 140 ALA CB   1 1 
       14 23440 1 1  36 ALA H    H  84.115  -4.855   9.534 1.00 . A X . 140 ALA H    1 1 
       14 23441 1 1  36 ALA HA   H  81.663  -5.743   8.463 1.00 . A X . 140 ALA HA   1 1 
       14 23442 1 1  36 ALA HB1  H  82.647  -2.998   9.244 1.00 . A X . 140 ALA HB1  1 1 
       14 23443 1 1  36 ALA HB2  H  81.628  -4.087  10.184 1.00 . A X . 140 ALA HB2  1 1 
       14 23444 1 1  36 ALA HB3  H  80.991  -3.318   8.729 1.00 . A X . 140 ALA HB3  1 1 
       14 23445 1 1  36 ALA N    N  83.670  -5.353   8.825 1.00 . A X . 140 ALA N    1 1 
       14 23446 1 1  36 ALA O    O  81.589  -4.936   6.086 1.00 . A X . 140 ALA O    1 1 
       14 23447 1 1  37 LEU C    C  83.965  -4.497   4.300 1.00 . A X . 141 LEU C    1 1 
       14 23448 1 1  37 LEU CA   C  83.618  -3.303   5.175 1.00 . A X . 141 LEU CA   1 1 
       14 23449 1 1  37 LEU CB   C  84.711  -2.243   5.128 1.00 . A X . 141 LEU CB   1 1 
       14 23450 1 1  37 LEU CD1  C  83.277  -0.803   6.639 1.00 . A X . 141 LEU CD1  1 1 
       14 23451 1 1  37 LEU CD2  C  85.144   0.259   5.353 1.00 . A X . 141 LEU CD2  1 1 
       14 23452 1 1  37 LEU CG   C  84.076  -0.851   5.330 1.00 . A X . 141 LEU CG   1 1 
       14 23453 1 1  37 LEU H    H  84.074  -3.459   7.236 1.00 . A X . 141 LEU H    1 1 
       14 23454 1 1  37 LEU HA   H  82.698  -2.873   4.805 1.00 . A X . 141 LEU HA   1 1 
       14 23455 1 1  37 LEU HB2  H  85.435  -2.445   5.901 1.00 . A X . 141 LEU HB2  1 1 
       14 23456 1 1  37 LEU HB3  H  85.189  -2.284   4.171 1.00 . A X . 141 LEU HB3  1 1 
       14 23457 1 1  37 LEU HD11 H  82.241  -1.023   6.432 1.00 . A X . 141 LEU HD11 1 1 
       14 23458 1 1  37 LEU HD12 H  83.355   0.185   7.069 1.00 . A X . 141 LEU HD12 1 1 
       14 23459 1 1  37 LEU HD13 H  83.663  -1.520   7.330 1.00 . A X . 141 LEU HD13 1 1 
       14 23460 1 1  37 LEU HD21 H  86.109  -0.151   5.098 1.00 . A X . 141 LEU HD21 1 1 
       14 23461 1 1  37 LEU HD22 H  85.186   0.709   6.336 1.00 . A X . 141 LEU HD22 1 1 
       14 23462 1 1  37 LEU HD23 H  84.882   1.021   4.636 1.00 . A X . 141 LEU HD23 1 1 
       14 23463 1 1  37 LEU HG   H  83.403  -0.673   4.515 1.00 . A X . 141 LEU HG   1 1 
       14 23464 1 1  37 LEU N    N  83.431  -3.741   6.548 1.00 . A X . 141 LEU N    1 1 
       14 23465 1 1  37 LEU O    O  83.549  -4.581   3.153 1.00 . A X . 141 LEU O    1 1 
       14 23466 1 1  38 SER C    C  83.823  -7.385   3.715 1.00 . A X . 142 SER C    1 1 
       14 23467 1 1  38 SER CA   C  85.085  -6.625   4.128 1.00 . A X . 142 SER CA   1 1 
       14 23468 1 1  38 SER CB   C  85.969  -7.530   4.992 1.00 . A X . 142 SER CB   1 1 
       14 23469 1 1  38 SER H    H  85.004  -5.285   5.785 1.00 . A X . 142 SER H    1 1 
       14 23470 1 1  38 SER HA   H  85.631  -6.342   3.241 1.00 . A X . 142 SER HA   1 1 
       14 23471 1 1  38 SER HB2  H  86.892  -7.024   5.214 1.00 . A X . 142 SER HB2  1 1 
       14 23472 1 1  38 SER HB3  H  85.456  -7.763   5.917 1.00 . A X . 142 SER HB3  1 1 
       14 23473 1 1  38 SER HG   H  87.012  -8.546   3.706 1.00 . A X . 142 SER HG   1 1 
       14 23474 1 1  38 SER N    N  84.713  -5.425   4.862 1.00 . A X . 142 SER N    1 1 
       14 23475 1 1  38 SER O    O  83.695  -7.831   2.572 1.00 . A X . 142 SER O    1 1 
       14 23476 1 1  38 SER OG   O  86.262  -8.722   4.279 1.00 . A X . 142 SER OG   1 1 
       14 23477 1 1  39 ASN C    C  80.708  -7.341   3.494 1.00 . A X . 143 ASN C    1 1 
       14 23478 1 1  39 ASN CA   C  81.624  -8.189   4.376 1.00 . A X . 143 ASN CA   1 1 
       14 23479 1 1  39 ASN CB   C  80.914  -8.513   5.691 1.00 . A X . 143 ASN CB   1 1 
       14 23480 1 1  39 ASN CG   C  79.585  -9.207   5.414 1.00 . A X . 143 ASN CG   1 1 
       14 23481 1 1  39 ASN H    H  83.021  -7.099   5.528 1.00 . A X . 143 ASN H    1 1 
       14 23482 1 1  39 ASN HA   H  81.837  -9.115   3.863 1.00 . A X . 143 ASN HA   1 1 
       14 23483 1 1  39 ASN HB2  H  81.541  -9.166   6.283 1.00 . A X . 143 ASN HB2  1 1 
       14 23484 1 1  39 ASN HB3  H  80.734  -7.600   6.236 1.00 . A X . 143 ASN HB3  1 1 
       14 23485 1 1  39 ASN HD21 H  80.399 -11.002   5.172 1.00 . A X . 143 ASN HD21 1 1 
       14 23486 1 1  39 ASN HD22 H  78.712 -10.942   4.994 1.00 . A X . 143 ASN HD22 1 1 
       14 23487 1 1  39 ASN N    N  82.881  -7.503   4.648 1.00 . A X . 143 ASN N    1 1 
       14 23488 1 1  39 ASN ND2  N  79.563 -10.489   5.173 1.00 . A X . 143 ASN ND2  1 1 
       14 23489 1 1  39 ASN O    O  80.075  -7.851   2.567 1.00 . A X . 143 ASN O    1 1 
       14 23490 1 1  39 ASN OD1  O  78.536  -8.562   5.415 1.00 . A X . 143 ASN OD1  1 1 
       14 23491 1 1  40 MET C    C  80.283  -5.092   1.570 1.00 . A X . 144 MET C    1 1 
       14 23492 1 1  40 MET CA   C  79.776  -5.167   3.001 1.00 . A X . 144 MET CA   1 1 
       14 23493 1 1  40 MET CB   C  79.704  -3.768   3.612 1.00 . A X . 144 MET CB   1 1 
       14 23494 1 1  40 MET CE   C  77.804  -2.583   7.076 1.00 . A X . 144 MET CE   1 1 
       14 23495 1 1  40 MET CG   C  78.906  -3.821   4.919 1.00 . A X . 144 MET CG   1 1 
       14 23496 1 1  40 MET H    H  81.166  -5.687   4.532 1.00 . A X . 144 MET H    1 1 
       14 23497 1 1  40 MET HA   H  78.787  -5.590   2.995 1.00 . A X . 144 MET HA   1 1 
       14 23498 1 1  40 MET HB2  H  80.698  -3.409   3.809 1.00 . A X . 144 MET HB2  1 1 
       14 23499 1 1  40 MET HB3  H  79.211  -3.099   2.922 1.00 . A X . 144 MET HB3  1 1 
       14 23500 1 1  40 MET HE1  H  78.262  -3.341   7.696 1.00 . A X . 144 MET HE1  1 1 
       14 23501 1 1  40 MET HE2  H  76.867  -2.954   6.691 1.00 . A X . 144 MET HE2  1 1 
       14 23502 1 1  40 MET HE3  H  77.625  -1.693   7.660 1.00 . A X . 144 MET HE3  1 1 
       14 23503 1 1  40 MET HG2  H  77.890  -4.115   4.707 1.00 . A X . 144 MET HG2  1 1 
       14 23504 1 1  40 MET HG3  H  79.353  -4.539   5.587 1.00 . A X . 144 MET HG3  1 1 
       14 23505 1 1  40 MET N    N  80.633  -6.044   3.787 1.00 . A X . 144 MET N    1 1 
       14 23506 1 1  40 MET O    O  79.514  -5.091   0.614 1.00 . A X . 144 MET O    1 1 
       14 23507 1 1  40 MET SD   S  78.908  -2.186   5.697 1.00 . A X . 144 MET SD   1 1 
       14 23508 1 1  41 PHE C    C  81.664  -6.044  -0.762 1.00 . A X . 145 PHE C    1 1 
       14 23509 1 1  41 PHE CA   C  82.181  -4.917   0.110 1.00 . A X . 145 PHE CA   1 1 
       14 23510 1 1  41 PHE CB   C  83.694  -5.025   0.225 1.00 . A X . 145 PHE CB   1 1 
       14 23511 1 1  41 PHE CD1  C  83.537  -2.704   1.333 1.00 . A X . 145 PHE CD1  1 1 
       14 23512 1 1  41 PHE CD2  C  85.706  -3.627   0.731 1.00 . A X . 145 PHE CD2  1 1 
       14 23513 1 1  41 PHE CE1  C  84.172  -1.555   1.814 1.00 . A X . 145 PHE CE1  1 1 
       14 23514 1 1  41 PHE CE2  C  86.328  -2.479   1.220 1.00 . A X . 145 PHE CE2  1 1 
       14 23515 1 1  41 PHE CG   C  84.314  -3.756   0.784 1.00 . A X . 145 PHE CG   1 1 
       14 23516 1 1  41 PHE CZ   C  85.565  -1.444   1.759 1.00 . A X . 145 PHE CZ   1 1 
       14 23517 1 1  41 PHE H    H  82.161  -4.978   2.209 1.00 . A X . 145 PHE H    1 1 
       14 23518 1 1  41 PHE HA   H  81.919  -3.974  -0.335 1.00 . A X . 145 PHE HA   1 1 
       14 23519 1 1  41 PHE HB2  H  83.930  -5.845   0.876 1.00 . A X . 145 PHE HB2  1 1 
       14 23520 1 1  41 PHE HB3  H  84.110  -5.220  -0.753 1.00 . A X . 145 PHE HB3  1 1 
       14 23521 1 1  41 PHE HD1  H  82.461  -2.780   1.404 1.00 . A X . 145 PHE HD1  1 1 
       14 23522 1 1  41 PHE HD2  H  86.303  -4.425   0.314 1.00 . A X . 145 PHE HD2  1 1 
       14 23523 1 1  41 PHE HE1  H  83.583  -0.751   2.227 1.00 . A X . 145 PHE HE1  1 1 
       14 23524 1 1  41 PHE HE2  H  87.401  -2.394   1.184 1.00 . A X . 145 PHE HE2  1 1 
       14 23525 1 1  41 PHE HZ   H  86.050  -0.558   2.134 1.00 . A X . 145 PHE HZ   1 1 
       14 23526 1 1  41 PHE N    N  81.588  -5.016   1.425 1.00 . A X . 145 PHE N    1 1 
       14 23527 1 1  41 PHE O    O  81.323  -5.830  -1.920 1.00 . A X . 145 PHE O    1 1 
       14 23528 1 1  42 SER C    C  79.593  -8.098  -1.307 1.00 . A X . 146 SER C    1 1 
       14 23529 1 1  42 SER CA   C  81.059  -8.362  -0.964 1.00 . A X . 146 SER CA   1 1 
       14 23530 1 1  42 SER CB   C  81.182  -9.656  -0.159 1.00 . A X . 146 SER CB   1 1 
       14 23531 1 1  42 SER H    H  81.844  -7.364   0.737 1.00 . A X . 146 SER H    1 1 
       14 23532 1 1  42 SER HA   H  81.625  -8.458  -1.880 1.00 . A X . 146 SER HA   1 1 
       14 23533 1 1  42 SER HB2  H  80.891 -10.493  -0.771 1.00 . A X . 146 SER HB2  1 1 
       14 23534 1 1  42 SER HB3  H  82.209  -9.785   0.157 1.00 . A X . 146 SER HB3  1 1 
       14 23535 1 1  42 SER HG   H  79.452  -9.342   0.675 1.00 . A X . 146 SER HG   1 1 
       14 23536 1 1  42 SER N    N  81.577  -7.240  -0.202 1.00 . A X . 146 SER N    1 1 
       14 23537 1 1  42 SER O    O  79.056  -8.653  -2.266 1.00 . A X . 146 SER O    1 1 
       14 23538 1 1  42 SER OG   O  80.330  -9.587   0.977 1.00 . A X . 146 SER OG   1 1 
       14 23539 1 1  43 SER C    C  77.376  -6.022  -1.945 1.00 . A X . 147 SER C    1 1 
       14 23540 1 1  43 SER CA   C  77.545  -6.905  -0.712 1.00 . A X . 147 SER CA   1 1 
       14 23541 1 1  43 SER CB   C  76.988  -6.158   0.500 1.00 . A X . 147 SER CB   1 1 
       14 23542 1 1  43 SER H    H  79.439  -6.840   0.247 1.00 . A X . 147 SER H    1 1 
       14 23543 1 1  43 SER HA   H  76.982  -7.812  -0.852 1.00 . A X . 147 SER HA   1 1 
       14 23544 1 1  43 SER HB2  H  75.920  -6.280   0.547 1.00 . A X . 147 SER HB2  1 1 
       14 23545 1 1  43 SER HB3  H  77.435  -6.562   1.398 1.00 . A X . 147 SER HB3  1 1 
       14 23546 1 1  43 SER HG   H  77.986  -4.678  -0.272 1.00 . A X . 147 SER HG   1 1 
       14 23547 1 1  43 SER N    N  78.954  -7.244  -0.504 1.00 . A X . 147 SER N    1 1 
       14 23548 1 1  43 SER O    O  76.266  -5.852  -2.448 1.00 . A X . 147 SER O    1 1 
       14 23549 1 1  43 SER OG   O  77.300  -4.775   0.394 1.00 . A X . 147 SER OG   1 1 
       14 23550 1 1  44 PHE C    C  77.683  -5.169  -4.735 1.00 . A X . 148 PHE C    1 1 
       14 23551 1 1  44 PHE CA   C  78.423  -4.545  -3.564 1.00 . A X . 148 PHE CA   1 1 
       14 23552 1 1  44 PHE CB   C  79.837  -4.213  -4.039 1.00 . A X . 148 PHE CB   1 1 
       14 23553 1 1  44 PHE CD1  C  79.056  -2.765  -5.967 1.00 . A X . 148 PHE CD1  1 1 
       14 23554 1 1  44 PHE CD2  C  80.420  -4.704  -6.448 1.00 . A X . 148 PHE CD2  1 1 
       14 23555 1 1  44 PHE CE1  C  78.972  -2.488  -7.336 1.00 . A X . 148 PHE CE1  1 1 
       14 23556 1 1  44 PHE CE2  C  80.345  -4.417  -7.816 1.00 . A X . 148 PHE CE2  1 1 
       14 23557 1 1  44 PHE CG   C  79.779  -3.876  -5.518 1.00 . A X . 148 PHE CG   1 1 
       14 23558 1 1  44 PHE CZ   C  79.617  -3.314  -8.259 1.00 . A X . 148 PHE CZ   1 1 
       14 23559 1 1  44 PHE H    H  79.330  -5.589  -1.949 1.00 . A X . 148 PHE H    1 1 
       14 23560 1 1  44 PHE HA   H  77.929  -3.627  -3.281 1.00 . A X . 148 PHE HA   1 1 
       14 23561 1 1  44 PHE HB2  H  80.231  -3.380  -3.474 1.00 . A X . 148 PHE HB2  1 1 
       14 23562 1 1  44 PHE HB3  H  80.470  -5.071  -3.900 1.00 . A X . 148 PHE HB3  1 1 
       14 23563 1 1  44 PHE HD1  H  78.567  -2.122  -5.261 1.00 . A X . 148 PHE HD1  1 1 
       14 23564 1 1  44 PHE HD2  H  80.987  -5.560  -6.110 1.00 . A X . 148 PHE HD2  1 1 
       14 23565 1 1  44 PHE HE1  H  78.412  -1.630  -7.679 1.00 . A X . 148 PHE HE1  1 1 
       14 23566 1 1  44 PHE HE2  H  80.844  -5.055  -8.530 1.00 . A X . 148 PHE HE2  1 1 
       14 23567 1 1  44 PHE HZ   H  79.551  -3.098  -9.314 1.00 . A X . 148 PHE HZ   1 1 
       14 23568 1 1  44 PHE N    N  78.475  -5.438  -2.406 1.00 . A X . 148 PHE N    1 1 
       14 23569 1 1  44 PHE O    O  76.792  -4.545  -5.315 1.00 . A X . 148 PHE O    1 1 
       14 23570 1 1  45 THR C    C  76.670  -8.286  -5.791 1.00 . A X . 149 THR C    1 1 
       14 23571 1 1  45 THR CA   C  77.461  -7.060  -6.229 1.00 . A X . 149 THR CA   1 1 
       14 23572 1 1  45 THR CB   C  78.549  -7.455  -7.220 1.00 . A X . 149 THR CB   1 1 
       14 23573 1 1  45 THR CG2  C  79.554  -8.388  -6.540 1.00 . A X . 149 THR CG2  1 1 
       14 23574 1 1  45 THR H    H  78.805  -6.818  -4.613 1.00 . A X . 149 THR H    1 1 
       14 23575 1 1  45 THR HA   H  76.787  -6.378  -6.723 1.00 . A X . 149 THR HA   1 1 
       14 23576 1 1  45 THR HB   H  79.060  -6.562  -7.550 1.00 . A X . 149 THR HB   1 1 
       14 23577 1 1  45 THR HG1  H  77.813  -9.025  -8.094 1.00 . A X . 149 THR HG1  1 1 
       14 23578 1 1  45 THR HG21 H  80.447  -8.457  -7.142 1.00 . A X . 149 THR HG21 1 1 
       14 23579 1 1  45 THR HG22 H  79.117  -9.370  -6.430 1.00 . A X . 149 THR HG22 1 1 
       14 23580 1 1  45 THR HG23 H  79.808  -7.996  -5.566 1.00 . A X . 149 THR HG23 1 1 
       14 23581 1 1  45 THR N    N  78.074  -6.382  -5.098 1.00 . A X . 149 THR N    1 1 
       14 23582 1 1  45 THR O    O  75.783  -8.747  -6.510 1.00 . A X . 149 THR O    1 1 
       14 23583 1 1  45 THR OG1  O  77.961  -8.106  -8.333 1.00 . A X . 149 THR OG1  1 1 
       14 23584 1 1  46 MET C    C  74.923  -9.542  -3.537 1.00 . A X . 150 MET C    1 1 
       14 23585 1 1  46 MET CA   C  76.261  -9.976  -4.118 1.00 . A X . 150 MET CA   1 1 
       14 23586 1 1  46 MET CB   C  77.081 -10.692  -3.043 1.00 . A X . 150 MET CB   1 1 
       14 23587 1 1  46 MET CE   C  76.267 -14.287  -1.212 1.00 . A X . 150 MET CE   1 1 
       14 23588 1 1  46 MET CG   C  76.370 -11.983  -2.638 1.00 . A X . 150 MET CG   1 1 
       14 23589 1 1  46 MET H    H  77.688  -8.407  -4.068 1.00 . A X . 150 MET H    1 1 
       14 23590 1 1  46 MET HA   H  76.086 -10.656  -4.939 1.00 . A X . 150 MET HA   1 1 
       14 23591 1 1  46 MET HB2  H  78.062 -10.926  -3.433 1.00 . A X . 150 MET HB2  1 1 
       14 23592 1 1  46 MET HB3  H  77.180 -10.053  -2.179 1.00 . A X . 150 MET HB3  1 1 
       14 23593 1 1  46 MET HE1  H  76.563 -14.845  -0.334 1.00 . A X . 150 MET HE1  1 1 
       14 23594 1 1  46 MET HE2  H  76.318 -14.928  -2.077 1.00 . A X . 150 MET HE2  1 1 
       14 23595 1 1  46 MET HE3  H  75.254 -13.928  -1.091 1.00 . A X . 150 MET HE3  1 1 
       14 23596 1 1  46 MET HG2  H  75.413 -11.744  -2.198 1.00 . A X . 150 MET HG2  1 1 
       14 23597 1 1  46 MET HG3  H  76.219 -12.601  -3.512 1.00 . A X . 150 MET HG3  1 1 
       14 23598 1 1  46 MET N    N  76.979  -8.810  -4.612 1.00 . A X . 150 MET N    1 1 
       14 23599 1 1  46 MET O    O  74.871  -8.845  -2.523 1.00 . A X . 150 MET O    1 1 
       14 23600 1 1  46 MET SD   S  77.380 -12.879  -1.434 1.00 . A X . 150 MET SD   1 1 
       14 23601 1 1  47 GLY C    C  71.471  -9.903  -4.808 1.00 . A X . 151 GLY C    1 1 
       14 23602 1 1  47 GLY CA   C  72.509  -9.582  -3.743 1.00 . A X . 151 GLY CA   1 1 
       14 23603 1 1  47 GLY H    H  73.948 -10.493  -5.002 1.00 . A X . 151 GLY H    1 1 
       14 23604 1 1  47 GLY HA2  H  72.277 -10.128  -2.838 1.00 . A X . 151 GLY HA2  1 1 
       14 23605 1 1  47 GLY HA3  H  72.483  -8.523  -3.537 1.00 . A X . 151 GLY HA3  1 1 
       14 23606 1 1  47 GLY N    N  73.844  -9.946  -4.193 1.00 . A X . 151 GLY N    1 1 
       14 23607 1 1  47 GLY O    O  71.766 -10.577  -5.795 1.00 . A X . 151 GLY O    1 1 
       14 23608 1 1  48 LYS C    C  69.529  -9.025  -6.906 1.00 . A X . 152 LYS C    1 1 
       14 23609 1 1  48 LYS CA   C  69.181  -9.646  -5.556 1.00 . A X . 152 LYS CA   1 1 
       14 23610 1 1  48 LYS CB   C  67.881  -9.038  -5.029 1.00 . A X . 152 LYS CB   1 1 
       14 23611 1 1  48 LYS CD   C  66.107  -9.225  -3.277 1.00 . A X . 152 LYS CD   1 1 
       14 23612 1 1  48 LYS CE   C  65.630 -10.026  -2.063 1.00 . A X . 152 LYS CE   1 1 
       14 23613 1 1  48 LYS CG   C  67.404  -9.836  -3.813 1.00 . A X . 152 LYS CG   1 1 
       14 23614 1 1  48 LYS H    H  70.082  -8.878  -3.802 1.00 . A X . 152 LYS H    1 1 
       14 23615 1 1  48 LYS HA   H  69.045 -10.710  -5.682 1.00 . A X . 152 LYS HA   1 1 
       14 23616 1 1  48 LYS HB2  H  68.056  -8.011  -4.742 1.00 . A X . 152 LYS HB2  1 1 
       14 23617 1 1  48 LYS HB3  H  67.126  -9.073  -5.799 1.00 . A X . 152 LYS HB3  1 1 
       14 23618 1 1  48 LYS HD2  H  66.285  -8.200  -2.988 1.00 . A X . 152 LYS HD2  1 1 
       14 23619 1 1  48 LYS HD3  H  65.350  -9.256  -4.046 1.00 . A X . 152 LYS HD3  1 1 
       14 23620 1 1  48 LYS HE2  H  65.447 -11.048  -2.355 1.00 . A X . 152 LYS HE2  1 1 
       14 23621 1 1  48 LYS HE3  H  66.389 -10.000  -1.295 1.00 . A X . 152 LYS HE3  1 1 
       14 23622 1 1  48 LYS HG2  H  67.228 -10.861  -4.103 1.00 . A X . 152 LYS HG2  1 1 
       14 23623 1 1  48 LYS HG3  H  68.159  -9.803  -3.042 1.00 . A X . 152 LYS HG3  1 1 
       14 23624 1 1  48 LYS HZ1  H  64.287  -8.445  -1.868 1.00 . A X . 152 LYS HZ1  1 1 
       14 23625 1 1  48 LYS HZ2  H  64.388  -9.443  -0.496 1.00 . A X . 152 LYS HZ2  1 1 
       14 23626 1 1  48 LYS HZ3  H  63.556  -9.975  -1.879 1.00 . A X . 152 LYS HZ3  1 1 
       14 23627 1 1  48 LYS N    N  70.256  -9.412  -4.604 1.00 . A X . 152 LYS N    1 1 
       14 23628 1 1  48 LYS NZ   N  64.370  -9.428  -1.537 1.00 . A X . 152 LYS NZ   1 1 
       14 23629 1 1  48 LYS O    O  69.256  -9.605  -7.957 1.00 . A X . 152 LYS O    1 1 
       14 23630 1 1  49 HIS C    C  71.773  -6.305  -7.871 1.00 . A X . 153 HIS C    1 1 
       14 23631 1 1  49 HIS CA   C  70.518  -7.147  -8.092 1.00 . A X . 153 HIS CA   1 1 
       14 23632 1 1  49 HIS CB   C  69.372  -6.246  -8.556 1.00 . A X . 153 HIS CB   1 1 
       14 23633 1 1  49 HIS CD2  C  70.099  -4.195 -10.030 1.00 . A X . 153 HIS CD2  1 1 
       14 23634 1 1  49 HIS CE1  C  70.283  -5.221 -11.929 1.00 . A X . 153 HIS CE1  1 1 
       14 23635 1 1  49 HIS CG   C  69.782  -5.512  -9.804 1.00 . A X . 153 HIS CG   1 1 
       14 23636 1 1  49 HIS H    H  70.325  -7.427  -6.000 1.00 . A X . 153 HIS H    1 1 
       14 23637 1 1  49 HIS HA   H  70.718  -7.878  -8.860 1.00 . A X . 153 HIS HA   1 1 
       14 23638 1 1  49 HIS HB2  H  68.500  -6.849  -8.764 1.00 . A X . 153 HIS HB2  1 1 
       14 23639 1 1  49 HIS HB3  H  69.139  -5.532  -7.780 1.00 . A X . 153 HIS HB3  1 1 
       14 23640 1 1  49 HIS HD2  H  70.102  -3.419  -9.280 1.00 . A X . 153 HIS HD2  1 1 
       14 23641 1 1  49 HIS HE1  H  70.457  -5.428 -12.975 1.00 . A X . 153 HIS HE1  1 1 
       14 23642 1 1  49 HIS HE2  H  70.675  -3.179 -11.815 1.00 . A X . 153 HIS HE2  1 1 
       14 23643 1 1  49 HIS N    N  70.134  -7.840  -6.867 1.00 . A X . 153 HIS N    1 1 
       14 23644 1 1  49 HIS ND1  N  69.907  -6.147 -11.028 1.00 . A X . 153 HIS ND1  1 1 
       14 23645 1 1  49 HIS NE2  N  70.414  -4.013 -11.374 1.00 . A X . 153 HIS NE2  1 1 
       14 23646 1 1  49 HIS O    O  71.837  -5.500  -6.940 1.00 . A X . 153 HIS O    1 1 
       14 23647 1 1  50 GLY C    C  75.186  -6.552  -9.192 1.00 . A X . 154 GLY C    1 1 
       14 23648 1 1  50 GLY CA   C  74.015  -5.742  -8.635 1.00 . A X . 154 GLY CA   1 1 
       14 23649 1 1  50 GLY H    H  72.654  -7.145  -9.457 1.00 . A X . 154 GLY H    1 1 
       14 23650 1 1  50 GLY HA2  H  73.923  -4.822  -9.195 1.00 . A X . 154 GLY HA2  1 1 
       14 23651 1 1  50 GLY HA3  H  74.208  -5.511  -7.599 1.00 . A X . 154 GLY HA3  1 1 
       14 23652 1 1  50 GLY N    N  72.766  -6.491  -8.736 1.00 . A X . 154 GLY N    1 1 
       14 23653 1 1  50 GLY O    O  75.712  -7.438  -8.521 1.00 . A X . 154 GLY O    1 1 
       14 23654 1 1  51 GLY C    C  76.262  -8.354 -11.465 1.00 . A X . 155 GLY C    1 1 
       14 23655 1 1  51 GLY CA   C  76.692  -6.949 -11.065 1.00 . A X . 155 GLY CA   1 1 
       14 23656 1 1  51 GLY H    H  75.123  -5.529 -10.913 1.00 . A X . 155 GLY H    1 1 
       14 23657 1 1  51 GLY HA2  H  76.996  -6.405 -11.948 1.00 . A X . 155 GLY HA2  1 1 
       14 23658 1 1  51 GLY HA3  H  77.522  -7.013 -10.384 1.00 . A X . 155 GLY HA3  1 1 
       14 23659 1 1  51 GLY N    N  75.583  -6.243 -10.425 1.00 . A X . 155 GLY N    1 1 
       14 23660 1 1  51 GLY O    O  77.088  -9.198 -11.813 1.00 . A X . 155 GLY O    1 1 
       14 23661 1 1  52 GLU C    C  74.616 -10.199 -13.233 1.00 . A X . 156 GLU C    1 1 
       14 23662 1 1  52 GLU CA   C  74.398  -9.879 -11.758 1.00 . A X . 156 GLU CA   1 1 
       14 23663 1 1  52 GLU CB   C  72.910  -9.876 -11.434 1.00 . A X . 156 GLU CB   1 1 
       14 23664 1 1  52 GLU CD   C  70.718  -8.815 -12.016 1.00 . A X . 156 GLU CD   1 1 
       14 23665 1 1  52 GLU CG   C  72.230  -8.749 -12.211 1.00 . A X . 156 GLU CG   1 1 
       14 23666 1 1  52 GLU H    H  74.360  -7.866 -11.121 1.00 . A X . 156 GLU H    1 1 
       14 23667 1 1  52 GLU HA   H  74.874 -10.639 -11.166 1.00 . A X . 156 GLU HA   1 1 
       14 23668 1 1  52 GLU HB2  H  72.478 -10.823 -11.716 1.00 . A X . 156 GLU HB2  1 1 
       14 23669 1 1  52 GLU HB3  H  72.779  -9.714 -10.376 1.00 . A X . 156 GLU HB3  1 1 
       14 23670 1 1  52 GLU HG2  H  72.592  -7.798 -11.849 1.00 . A X . 156 GLU HG2  1 1 
       14 23671 1 1  52 GLU HG3  H  72.463  -8.843 -13.258 1.00 . A X . 156 GLU HG3  1 1 
       14 23672 1 1  52 GLU N    N  74.961  -8.586 -11.408 1.00 . A X . 156 GLU N    1 1 
       14 23673 1 1  52 GLU O    O  74.483 -11.347 -13.658 1.00 . A X . 156 GLU O    1 1 
       14 23674 1 1  52 GLU OE1  O  70.273  -9.679 -11.279 1.00 . A X . 156 GLU OE1  1 1 
       14 23675 1 1  52 GLU OE2  O  70.028  -8.000 -12.605 1.00 . A X . 156 GLU OE2  1 1 
       14 23676 1 1  53 GLU C    C  76.383 -10.280 -15.632 1.00 . A X . 157 GLU C    1 1 
       14 23677 1 1  53 GLU CA   C  75.189  -9.358 -15.432 1.00 . A X . 157 GLU CA   1 1 
       14 23678 1 1  53 GLU CB   C  75.461  -8.008 -16.104 1.00 . A X . 157 GLU CB   1 1 
       14 23679 1 1  53 GLU CD   C  74.220  -6.333 -14.698 1.00 . A X . 157 GLU CD   1 1 
       14 23680 1 1  53 GLU CG   C  74.215  -7.116 -16.010 1.00 . A X . 157 GLU CG   1 1 
       14 23681 1 1  53 GLU H    H  75.043  -8.286 -13.613 1.00 . A X . 157 GLU H    1 1 
       14 23682 1 1  53 GLU HA   H  74.318  -9.812 -15.882 1.00 . A X . 157 GLU HA   1 1 
       14 23683 1 1  53 GLU HB2  H  76.292  -7.523 -15.614 1.00 . A X . 157 GLU HB2  1 1 
       14 23684 1 1  53 GLU HB3  H  75.703  -8.168 -17.143 1.00 . A X . 157 GLU HB3  1 1 
       14 23685 1 1  53 GLU HG2  H  74.212  -6.422 -16.837 1.00 . A X . 157 GLU HG2  1 1 
       14 23686 1 1  53 GLU HG3  H  73.328  -7.728 -16.055 1.00 . A X . 157 GLU HG3  1 1 
       14 23687 1 1  53 GLU N    N  74.952  -9.177 -14.007 1.00 . A X . 157 GLU N    1 1 
       14 23688 1 1  53 GLU O    O  76.684 -10.699 -16.750 1.00 . A X . 157 GLU O    1 1 
       14 23689 1 1  53 GLU OE1  O  75.048  -6.629 -13.852 1.00 . A X . 157 GLU OE1  1 1 
       14 23690 1 1  53 GLU OE2  O  73.392  -5.448 -14.559 1.00 . A X . 157 GLU OE2  1 1 
       14 23691 1 1  54 GLY C    C  79.504 -10.639 -14.605 1.00 . A X . 158 GLY C    1 1 
       14 23692 1 1  54 GLY CA   C  78.224 -11.456 -14.574 1.00 . A X . 158 GLY CA   1 1 
       14 23693 1 1  54 GLY H    H  76.767 -10.219 -13.671 1.00 . A X . 158 GLY H    1 1 
       14 23694 1 1  54 GLY HA2  H  78.226 -12.088 -13.697 1.00 . A X . 158 GLY HA2  1 1 
       14 23695 1 1  54 GLY HA3  H  78.180 -12.072 -15.457 1.00 . A X . 158 GLY HA3  1 1 
       14 23696 1 1  54 GLY N    N  77.059 -10.586 -14.531 1.00 . A X . 158 GLY N    1 1 
       14 23697 1 1  54 GLY O    O  80.591 -11.190 -14.747 1.00 . A X . 158 GLY O    1 1 
       14 23698 1 1  55 MET C    C  81.497  -8.875 -13.350 1.00 . A X . 159 MET C    1 1 
       14 23699 1 1  55 MET CA   C  80.543  -8.459 -14.456 1.00 . A X . 159 MET CA   1 1 
       14 23700 1 1  55 MET CB   C  80.126  -7.004 -14.260 1.00 . A X . 159 MET CB   1 1 
       14 23701 1 1  55 MET CE   C  78.308  -4.550 -17.008 1.00 . A X . 159 MET CE   1 1 
       14 23702 1 1  55 MET CG   C  79.454  -6.517 -15.539 1.00 . A X . 159 MET CG   1 1 
       14 23703 1 1  55 MET H    H  78.478  -8.939 -14.325 1.00 . A X . 159 MET H    1 1 
       14 23704 1 1  55 MET HA   H  81.038  -8.547 -15.409 1.00 . A X . 159 MET HA   1 1 
       14 23705 1 1  55 MET HB2  H  79.434  -6.933 -13.433 1.00 . A X . 159 MET HB2  1 1 
       14 23706 1 1  55 MET HB3  H  81.000  -6.399 -14.060 1.00 . A X . 159 MET HB3  1 1 
       14 23707 1 1  55 MET HE1  H  79.167  -4.244 -17.591 1.00 . A X . 159 MET HE1  1 1 
       14 23708 1 1  55 MET HE2  H  77.563  -3.772 -17.035 1.00 . A X . 159 MET HE2  1 1 
       14 23709 1 1  55 MET HE3  H  77.892  -5.459 -17.419 1.00 . A X . 159 MET HE3  1 1 
       14 23710 1 1  55 MET HG2  H  80.176  -6.513 -16.344 1.00 . A X . 159 MET HG2  1 1 
       14 23711 1 1  55 MET HG3  H  78.644  -7.183 -15.790 1.00 . A X . 159 MET HG3  1 1 
       14 23712 1 1  55 MET N    N  79.372  -9.327 -14.450 1.00 . A X . 159 MET N    1 1 
       14 23713 1 1  55 MET O    O  82.693  -8.594 -13.406 1.00 . A X . 159 MET O    1 1 
       14 23714 1 1  55 MET SD   S  78.818  -4.842 -15.297 1.00 . A X . 159 MET SD   1 1 
       14 23715 1 1  56 ILE C    C  82.759 -11.074 -11.673 1.00 . A X . 160 ILE C    1 1 
       14 23716 1 1  56 ILE CA   C  81.758 -10.014 -11.229 1.00 . A X . 160 ILE CA   1 1 
       14 23717 1 1  56 ILE CB   C  80.852 -10.597 -10.144 1.00 . A X . 160 ILE CB   1 1 
       14 23718 1 1  56 ILE CD1  C  79.239 -12.404  -9.541 1.00 . A X . 160 ILE CD1  1 1 
       14 23719 1 1  56 ILE CG1  C  80.049 -11.787 -10.684 1.00 . A X . 160 ILE CG1  1 1 
       14 23720 1 1  56 ILE CG2  C  79.874  -9.530  -9.651 1.00 . A X . 160 ILE CG2  1 1 
       14 23721 1 1  56 ILE H    H  79.996  -9.751 -12.360 1.00 . A X . 160 ILE H    1 1 
       14 23722 1 1  56 ILE HA   H  82.296  -9.179 -10.820 1.00 . A X . 160 ILE HA   1 1 
       14 23723 1 1  56 ILE HB   H  81.468 -10.923  -9.327 1.00 . A X . 160 ILE HB   1 1 
       14 23724 1 1  56 ILE HD11 H  79.864 -12.497  -8.666 1.00 . A X . 160 ILE HD11 1 1 
       14 23725 1 1  56 ILE HD12 H  78.888 -13.382  -9.837 1.00 . A X . 160 ILE HD12 1 1 
       14 23726 1 1  56 ILE HD13 H  78.395 -11.772  -9.315 1.00 . A X . 160 ILE HD13 1 1 
       14 23727 1 1  56 ILE HG12 H  79.379 -11.449 -11.460 1.00 . A X . 160 ILE HG12 1 1 
       14 23728 1 1  56 ILE HG13 H  80.716 -12.532 -11.082 1.00 . A X . 160 ILE HG13 1 1 
       14 23729 1 1  56 ILE HG21 H  79.092  -9.391 -10.386 1.00 . A X . 160 ILE HG21 1 1 
       14 23730 1 1  56 ILE HG22 H  80.398  -8.599  -9.500 1.00 . A X . 160 ILE HG22 1 1 
       14 23731 1 1  56 ILE HG23 H  79.437  -9.855  -8.719 1.00 . A X . 160 ILE HG23 1 1 
       14 23732 1 1  56 ILE N    N  80.954  -9.554 -12.346 1.00 . A X . 160 ILE N    1 1 
       14 23733 1 1  56 ILE O    O  83.860 -11.169 -11.134 1.00 . A X . 160 ILE O    1 1 
       14 23734 1 1  57 ASP C    C  84.436 -12.382 -13.864 1.00 . A X . 161 ASP C    1 1 
       14 23735 1 1  57 ASP CA   C  83.209 -12.939 -13.155 1.00 . A X . 161 ASP CA   1 1 
       14 23736 1 1  57 ASP CB   C  82.410 -13.796 -14.121 1.00 . A X . 161 ASP CB   1 1 
       14 23737 1 1  57 ASP CG   C  81.384 -14.635 -13.364 1.00 . A X . 161 ASP CG   1 1 
       14 23738 1 1  57 ASP H    H  81.461 -11.751 -13.031 1.00 . A X . 161 ASP H    1 1 
       14 23739 1 1  57 ASP HA   H  83.530 -13.554 -12.327 1.00 . A X . 161 ASP HA   1 1 
       14 23740 1 1  57 ASP HB2  H  81.901 -13.146 -14.808 1.00 . A X . 161 ASP HB2  1 1 
       14 23741 1 1  57 ASP HB3  H  83.078 -14.448 -14.664 1.00 . A X . 161 ASP HB3  1 1 
       14 23742 1 1  57 ASP N    N  82.357 -11.872 -12.648 1.00 . A X . 161 ASP N    1 1 
       14 23743 1 1  57 ASP O    O  85.446 -13.070 -13.990 1.00 . A X . 161 ASP O    1 1 
       14 23744 1 1  57 ASP OD1  O  81.486 -14.712 -12.151 1.00 . A X . 161 ASP OD1  1 1 
       14 23745 1 1  57 ASP OD2  O  80.507 -15.186 -14.011 1.00 . A X . 161 ASP OD2  1 1 
       14 23746 1 1  58 PHE C    C  86.229  -9.643 -14.070 1.00 . A X . 162 PHE C    1 1 
       14 23747 1 1  58 PHE CA   C  85.476 -10.519 -15.028 1.00 . A X . 162 PHE CA   1 1 
       14 23748 1 1  58 PHE CB   C  84.984  -9.628 -16.161 1.00 . A X . 162 PHE CB   1 1 
       14 23749 1 1  58 PHE CD1  C  82.795 -10.630 -16.586 1.00 . A X . 162 PHE CD1  1 1 
       14 23750 1 1  58 PHE CD2  C  84.494 -10.918 -18.273 1.00 . A X . 162 PHE CD2  1 1 
       14 23751 1 1  58 PHE CE1  C  81.885 -11.353 -17.368 1.00 . A X . 162 PHE CE1  1 1 
       14 23752 1 1  58 PHE CE2  C  83.597 -11.645 -19.063 1.00 . A X . 162 PHE CE2  1 1 
       14 23753 1 1  58 PHE CG   C  84.077 -10.420 -17.035 1.00 . A X . 162 PHE CG   1 1 
       14 23754 1 1  58 PHE CZ   C  82.289 -11.864 -18.609 1.00 . A X . 162 PHE CZ   1 1 
       14 23755 1 1  58 PHE H    H  83.509 -10.634 -14.196 1.00 . A X . 162 PHE H    1 1 
       14 23756 1 1  58 PHE HA   H  86.129 -11.282 -15.424 1.00 . A X . 162 PHE HA   1 1 
       14 23757 1 1  58 PHE HB2  H  84.441  -8.791 -15.747 1.00 . A X . 162 PHE HB2  1 1 
       14 23758 1 1  58 PHE HB3  H  85.817  -9.266 -16.733 1.00 . A X . 162 PHE HB3  1 1 
       14 23759 1 1  58 PHE HD1  H  82.519 -10.231 -15.616 1.00 . A X . 162 PHE HD1  1 1 
       14 23760 1 1  58 PHE HD2  H  85.504 -10.746 -18.617 1.00 . A X . 162 PHE HD2  1 1 
       14 23761 1 1  58 PHE HE1  H  80.877 -11.517 -17.019 1.00 . A X . 162 PHE HE1  1 1 
       14 23762 1 1  58 PHE HE2  H  83.912 -12.038 -20.019 1.00 . A X . 162 PHE HE2  1 1 
       14 23763 1 1  58 PHE HZ   H  81.592 -12.424 -19.216 1.00 . A X . 162 PHE HZ   1 1 
       14 23764 1 1  58 PHE N    N  84.345 -11.142 -14.331 1.00 . A X . 162 PHE N    1 1 
       14 23765 1 1  58 PHE O    O  87.403  -9.343 -14.265 1.00 . A X . 162 PHE O    1 1 
       14 23766 1 1  59 MET C    C  86.770  -9.092 -10.963 1.00 . A X . 163 MET C    1 1 
       14 23767 1 1  59 MET CA   C  86.125  -8.308 -12.095 1.00 . A X . 163 MET CA   1 1 
       14 23768 1 1  59 MET CB   C  85.075  -7.349 -11.534 1.00 . A X . 163 MET CB   1 1 
       14 23769 1 1  59 MET CE   C  83.314  -5.324 -10.435 1.00 . A X . 163 MET CE   1 1 
       14 23770 1 1  59 MET CG   C  84.839  -6.203 -12.518 1.00 . A X . 163 MET CG   1 1 
       14 23771 1 1  59 MET H    H  84.585  -9.437 -12.970 1.00 . A X . 163 MET H    1 1 
       14 23772 1 1  59 MET HA   H  86.869  -7.748 -12.616 1.00 . A X . 163 MET HA   1 1 
       14 23773 1 1  59 MET HB2  H  84.151  -7.883 -11.371 1.00 . A X . 163 MET HB2  1 1 
       14 23774 1 1  59 MET HB3  H  85.429  -6.945 -10.596 1.00 . A X . 163 MET HB3  1 1 
       14 23775 1 1  59 MET HE1  H  82.560  -4.629 -10.092 1.00 . A X . 163 MET HE1  1 1 
       14 23776 1 1  59 MET HE2  H  84.290  -4.952 -10.173 1.00 . A X . 163 MET HE2  1 1 
       14 23777 1 1  59 MET HE3  H  83.162  -6.287  -9.967 1.00 . A X . 163 MET HE3  1 1 
       14 23778 1 1  59 MET HG2  H  85.586  -5.440 -12.365 1.00 . A X . 163 MET HG2  1 1 
       14 23779 1 1  59 MET HG3  H  84.904  -6.571 -13.533 1.00 . A X . 163 MET HG3  1 1 
       14 23780 1 1  59 MET N    N  85.525  -9.195 -13.054 1.00 . A X . 163 MET N    1 1 
       14 23781 1 1  59 MET O    O  87.959  -8.934 -10.686 1.00 . A X . 163 MET O    1 1 
       14 23782 1 1  59 MET SD   S  83.191  -5.505 -12.233 1.00 . A X . 163 MET SD   1 1 
       14 23783 1 1  60 ASN C    C  87.666 -11.563  -9.686 1.00 . A X . 164 ASN C    1 1 
       14 23784 1 1  60 ASN CA   C  86.488 -10.735  -9.205 1.00 . A X . 164 ASN CA   1 1 
       14 23785 1 1  60 ASN CB   C  85.387 -11.666  -8.693 1.00 . A X . 164 ASN CB   1 1 
       14 23786 1 1  60 ASN CG   C  85.911 -12.505  -7.533 1.00 . A X . 164 ASN CG   1 1 
       14 23787 1 1  60 ASN H    H  85.034 -10.013 -10.554 1.00 . A X . 164 ASN H    1 1 
       14 23788 1 1  60 ASN HA   H  86.807 -10.084  -8.406 1.00 . A X . 164 ASN HA   1 1 
       14 23789 1 1  60 ASN HB2  H  84.548 -11.072  -8.357 1.00 . A X . 164 ASN HB2  1 1 
       14 23790 1 1  60 ASN HB3  H  85.066 -12.320  -9.497 1.00 . A X . 164 ASN HB3  1 1 
       14 23791 1 1  60 ASN HD21 H  85.602 -11.087  -6.177 1.00 . A X . 164 ASN HD21 1 1 
       14 23792 1 1  60 ASN HD22 H  86.262 -12.532  -5.579 1.00 . A X . 164 ASN HD22 1 1 
       14 23793 1 1  60 ASN N    N  85.981  -9.936 -10.308 1.00 . A X . 164 ASN N    1 1 
       14 23794 1 1  60 ASN ND2  N  85.927 -11.999  -6.330 1.00 . A X . 164 ASN ND2  1 1 
       14 23795 1 1  60 ASN O    O  88.667 -11.717  -8.986 1.00 . A X . 164 ASN O    1 1 
       14 23796 1 1  60 ASN OD1  O  86.319 -13.650  -7.727 1.00 . A X . 164 ASN OD1  1 1 
       14 23797 1 1  61 GLU C    C  89.884 -12.077 -11.599 1.00 . A X . 165 GLU C    1 1 
       14 23798 1 1  61 GLU CA   C  88.583 -12.874 -11.503 1.00 . A X . 165 GLU CA   1 1 
       14 23799 1 1  61 GLU CB   C  88.121 -13.304 -12.897 1.00 . A X . 165 GLU CB   1 1 
       14 23800 1 1  61 GLU CD   C  90.289 -14.553 -12.998 1.00 . A X . 165 GLU CD   1 1 
       14 23801 1 1  61 GLU CG   C  89.318 -13.666 -13.770 1.00 . A X . 165 GLU CG   1 1 
       14 23802 1 1  61 GLU H    H  86.714 -11.900 -11.404 1.00 . A X . 165 GLU H    1 1 
       14 23803 1 1  61 GLU HA   H  88.751 -13.755 -10.903 1.00 . A X . 165 GLU HA   1 1 
       14 23804 1 1  61 GLU HB2  H  87.467 -14.159 -12.813 1.00 . A X . 165 GLU HB2  1 1 
       14 23805 1 1  61 GLU HB3  H  87.587 -12.488 -13.356 1.00 . A X . 165 GLU HB3  1 1 
       14 23806 1 1  61 GLU HG2  H  88.971 -14.197 -14.646 1.00 . A X . 165 GLU HG2  1 1 
       14 23807 1 1  61 GLU HG3  H  89.813 -12.761 -14.078 1.00 . A X . 165 GLU HG3  1 1 
       14 23808 1 1  61 GLU N    N  87.535 -12.074 -10.898 1.00 . A X . 165 GLU N    1 1 
       14 23809 1 1  61 GLU O    O  90.957 -12.584 -11.270 1.00 . A X . 165 GLU O    1 1 
       14 23810 1 1  61 GLU OE1  O  89.836 -15.516 -12.402 1.00 . A X . 165 GLU OE1  1 1 
       14 23811 1 1  61 GLU OE2  O  91.473 -14.257 -13.017 1.00 . A X . 165 GLU OE2  1 1 
       14 23812 1 1  62 ARG C    C  91.308  -9.277 -10.905 1.00 . A X . 166 ARG C    1 1 
       14 23813 1 1  62 ARG CA   C  90.966  -9.989 -12.211 1.00 . A X . 166 ARG CA   1 1 
       14 23814 1 1  62 ARG CB   C  90.719  -8.935 -13.291 1.00 . A X . 166 ARG CB   1 1 
       14 23815 1 1  62 ARG CD   C  91.530 -10.419 -15.158 1.00 . A X . 166 ARG CD   1 1 
       14 23816 1 1  62 ARG CG   C  90.358  -9.594 -14.633 1.00 . A X . 166 ARG CG   1 1 
       14 23817 1 1  62 ARG CZ   C  92.218 -11.467 -17.239 1.00 . A X . 166 ARG CZ   1 1 
       14 23818 1 1  62 ARG H    H  88.905 -10.486 -12.323 1.00 . A X . 166 ARG H    1 1 
       14 23819 1 1  62 ARG HA   H  91.804 -10.598 -12.498 1.00 . A X . 166 ARG HA   1 1 
       14 23820 1 1  62 ARG HB2  H  89.908  -8.298 -12.978 1.00 . A X . 166 ARG HB2  1 1 
       14 23821 1 1  62 ARG HB3  H  91.612  -8.340 -13.416 1.00 . A X . 166 ARG HB3  1 1 
       14 23822 1 1  62 ARG HD2  H  92.449  -9.871 -15.028 1.00 . A X . 166 ARG HD2  1 1 
       14 23823 1 1  62 ARG HD3  H  91.583 -11.340 -14.603 1.00 . A X . 166 ARG HD3  1 1 
       14 23824 1 1  62 ARG HE   H  90.548 -10.382 -17.036 1.00 . A X . 166 ARG HE   1 1 
       14 23825 1 1  62 ARG HG2  H  89.510 -10.245 -14.491 1.00 . A X . 166 ARG HG2  1 1 
       14 23826 1 1  62 ARG HG3  H  90.108  -8.829 -15.351 1.00 . A X . 166 ARG HG3  1 1 
       14 23827 1 1  62 ARG HH11 H  93.421 -11.737 -15.663 1.00 . A X . 166 ARG HH11 1 1 
       14 23828 1 1  62 ARG HH12 H  93.934 -12.491 -17.135 1.00 . A X . 166 ARG HH12 1 1 
       14 23829 1 1  62 ARG HH21 H  91.216 -11.367 -18.971 1.00 . A X . 166 ARG HH21 1 1 
       14 23830 1 1  62 ARG HH22 H  92.688 -12.283 -19.007 1.00 . A X . 166 ARG HH22 1 1 
       14 23831 1 1  62 ARG N    N  89.784 -10.836 -12.063 1.00 . A X . 166 ARG N    1 1 
       14 23832 1 1  62 ARG NE   N  91.337 -10.727 -16.571 1.00 . A X . 166 ARG NE   1 1 
       14 23833 1 1  62 ARG NH1  N  93.273 -11.934 -16.632 1.00 . A X . 166 ARG NH1  1 1 
       14 23834 1 1  62 ARG NH2  N  92.026 -11.725 -18.504 1.00 . A X . 166 ARG NH2  1 1 
       14 23835 1 1  62 ARG O    O  92.402  -8.741 -10.760 1.00 . A X . 166 ARG O    1 1 
       14 23836 1 1  63 LYS C    C  91.889  -9.094  -8.060 1.00 . A X . 167 LYS C    1 1 
       14 23837 1 1  63 LYS CA   C  90.617  -8.553  -8.709 1.00 . A X . 167 LYS CA   1 1 
       14 23838 1 1  63 LYS CB   C  89.425  -8.772  -7.769 1.00 . A X . 167 LYS CB   1 1 
       14 23839 1 1  63 LYS CD   C  88.443  -8.242  -5.534 1.00 . A X . 167 LYS CD   1 1 
       14 23840 1 1  63 LYS CE   C  88.698  -7.575  -4.182 1.00 . A X . 167 LYS CE   1 1 
       14 23841 1 1  63 LYS CG   C  89.660  -8.047  -6.441 1.00 . A X . 167 LYS CG   1 1 
       14 23842 1 1  63 LYS H    H  89.502  -9.652 -10.157 1.00 . A X . 167 LYS H    1 1 
       14 23843 1 1  63 LYS HA   H  90.731  -7.490  -8.893 1.00 . A X . 167 LYS HA   1 1 
       14 23844 1 1  63 LYS HB2  H  88.529  -8.388  -8.235 1.00 . A X . 167 LYS HB2  1 1 
       14 23845 1 1  63 LYS HB3  H  89.308  -9.829  -7.584 1.00 . A X . 167 LYS HB3  1 1 
       14 23846 1 1  63 LYS HD2  H  87.574  -7.795  -5.998 1.00 . A X . 167 LYS HD2  1 1 
       14 23847 1 1  63 LYS HD3  H  88.268  -9.295  -5.386 1.00 . A X . 167 LYS HD3  1 1 
       14 23848 1 1  63 LYS HE2  H  87.862  -7.758  -3.525 1.00 . A X . 167 LYS HE2  1 1 
       14 23849 1 1  63 LYS HE3  H  89.597  -7.983  -3.743 1.00 . A X . 167 LYS HE3  1 1 
       14 23850 1 1  63 LYS HG2  H  90.535  -8.452  -5.956 1.00 . A X . 167 LYS HG2  1 1 
       14 23851 1 1  63 LYS HG3  H  89.804  -6.994  -6.625 1.00 . A X . 167 LYS HG3  1 1 
       14 23852 1 1  63 LYS HZ1  H  89.810  -5.817  -4.051 1.00 . A X . 167 LYS HZ1  1 1 
       14 23853 1 1  63 LYS HZ2  H  88.139  -5.600  -3.828 1.00 . A X . 167 LYS HZ2  1 1 
       14 23854 1 1  63 LYS HZ3  H  88.762  -5.875  -5.384 1.00 . A X . 167 LYS HZ3  1 1 
       14 23855 1 1  63 LYS N    N  90.369  -9.242  -9.972 1.00 . A X . 167 LYS N    1 1 
       14 23856 1 1  63 LYS NZ   N  88.864  -6.106  -4.376 1.00 . A X . 167 LYS NZ   1 1 
       14 23857 1 1  63 LYS O    O  92.807  -8.334  -7.751 1.00 . A X . 167 LYS O    1 1 
       14 23858 1 1  64 LEU C    C  94.357 -10.848  -8.088 1.00 . A X . 168 LEU C    1 1 
       14 23859 1 1  64 LEU CA   C  93.111 -11.022  -7.225 1.00 . A X . 168 LEU CA   1 1 
       14 23860 1 1  64 LEU CB   C  92.854 -12.513  -6.995 1.00 . A X . 168 LEU CB   1 1 
       14 23861 1 1  64 LEU CD1  C  93.686 -14.107  -5.263 1.00 . A X . 168 LEU CD1  1 1 
       14 23862 1 1  64 LEU CD2  C  94.848 -13.956  -7.466 1.00 . A X . 168 LEU CD2  1 1 
       14 23863 1 1  64 LEU CG   C  94.103 -13.161  -6.390 1.00 . A X . 168 LEU CG   1 1 
       14 23864 1 1  64 LEU H    H  91.170 -10.966  -8.077 1.00 . A X . 168 LEU H    1 1 
       14 23865 1 1  64 LEU HA   H  93.285 -10.550  -6.269 1.00 . A X . 168 LEU HA   1 1 
       14 23866 1 1  64 LEU HB2  H  92.022 -12.635  -6.317 1.00 . A X . 168 LEU HB2  1 1 
       14 23867 1 1  64 LEU HB3  H  92.625 -12.989  -7.936 1.00 . A X . 168 LEU HB3  1 1 
       14 23868 1 1  64 LEU HD11 H  94.543 -14.682  -4.942 1.00 . A X . 168 LEU HD11 1 1 
       14 23869 1 1  64 LEU HD12 H  92.917 -14.775  -5.621 1.00 . A X . 168 LEU HD12 1 1 
       14 23870 1 1  64 LEU HD13 H  93.306 -13.532  -4.432 1.00 . A X . 168 LEU HD13 1 1 
       14 23871 1 1  64 LEU HD21 H  94.330 -14.886  -7.650 1.00 . A X . 168 LEU HD21 1 1 
       14 23872 1 1  64 LEU HD22 H  95.851 -14.167  -7.128 1.00 . A X . 168 LEU HD22 1 1 
       14 23873 1 1  64 LEU HD23 H  94.890 -13.381  -8.379 1.00 . A X . 168 LEU HD23 1 1 
       14 23874 1 1  64 LEU HG   H  94.750 -12.394  -5.992 1.00 . A X . 168 LEU HG   1 1 
       14 23875 1 1  64 LEU N    N  91.942 -10.408  -7.848 1.00 . A X . 168 LEU N    1 1 
       14 23876 1 1  64 LEU O    O  95.412 -10.452  -7.592 1.00 . A X . 168 LEU O    1 1 
       14 23877 1 1  65 MET C    C  95.808  -9.577 -10.386 1.00 . A X . 169 MET C    1 1 
       14 23878 1 1  65 MET CA   C  95.362 -11.026 -10.284 1.00 . A X . 169 MET CA   1 1 
       14 23879 1 1  65 MET CB   C  94.976 -11.537 -11.671 1.00 . A X . 169 MET CB   1 1 
       14 23880 1 1  65 MET CE   C  94.288 -15.413 -12.877 1.00 . A X . 169 MET CE   1 1 
       14 23881 1 1  65 MET CG   C  94.798 -13.056 -11.630 1.00 . A X . 169 MET CG   1 1 
       14 23882 1 1  65 MET H    H  93.377 -11.462  -9.721 1.00 . A X . 169 MET H    1 1 
       14 23883 1 1  65 MET HA   H  96.181 -11.620  -9.909 1.00 . A X . 169 MET HA   1 1 
       14 23884 1 1  65 MET HB2  H  94.051 -11.073 -11.982 1.00 . A X . 169 MET HB2  1 1 
       14 23885 1 1  65 MET HB3  H  95.758 -11.288 -12.372 1.00 . A X . 169 MET HB3  1 1 
       14 23886 1 1  65 MET HE1  H  95.292 -15.798 -12.992 1.00 . A X . 169 MET HE1  1 1 
       14 23887 1 1  65 MET HE2  H  93.627 -15.934 -13.549 1.00 . A X . 169 MET HE2  1 1 
       14 23888 1 1  65 MET HE3  H  93.954 -15.562 -11.858 1.00 . A X . 169 MET HE3  1 1 
       14 23889 1 1  65 MET HG2  H  95.736 -13.521 -11.363 1.00 . A X . 169 MET HG2  1 1 
       14 23890 1 1  65 MET HG3  H  94.047 -13.311 -10.897 1.00 . A X . 169 MET HG3  1 1 
       14 23891 1 1  65 MET N    N  94.233 -11.150  -9.377 1.00 . A X . 169 MET N    1 1 
       14 23892 1 1  65 MET O    O  96.998  -9.289 -10.386 1.00 . A X . 169 MET O    1 1 
       14 23893 1 1  65 MET SD   S  94.275 -13.644 -13.260 1.00 . A X . 169 MET SD   1 1 
       14 23894 1 1  66 ASP C    C  95.875  -6.733  -9.334 1.00 . A X . 170 ASP C    1 1 
       14 23895 1 1  66 ASP CA   C  95.165  -7.248 -10.578 1.00 . A X . 170 ASP CA   1 1 
       14 23896 1 1  66 ASP CB   C  93.885  -6.438 -10.793 1.00 . A X . 170 ASP CB   1 1 
       14 23897 1 1  66 ASP CG   C  94.230  -4.955 -10.817 1.00 . A X . 170 ASP CG   1 1 
       14 23898 1 1  66 ASP H    H  93.910  -8.924 -10.474 1.00 . A X . 170 ASP H    1 1 
       14 23899 1 1  66 ASP HA   H  95.808  -7.099 -11.429 1.00 . A X . 170 ASP HA   1 1 
       14 23900 1 1  66 ASP HB2  H  93.426  -6.722 -11.737 1.00 . A X . 170 ASP HB2  1 1 
       14 23901 1 1  66 ASP HB3  H  93.196  -6.633  -9.985 1.00 . A X . 170 ASP HB3  1 1 
       14 23902 1 1  66 ASP N    N  94.849  -8.664 -10.475 1.00 . A X . 170 ASP N    1 1 
       14 23903 1 1  66 ASP O    O  96.803  -5.942  -9.434 1.00 . A X . 170 ASP O    1 1 
       14 23904 1 1  66 ASP OD1  O  94.878  -4.530 -11.758 1.00 . A X . 170 ASP OD1  1 1 
       14 23905 1 1  66 ASP OD2  O  93.852  -4.265  -9.884 1.00 . A X . 170 ASP OD2  1 1 
       14 23906 1 1  67 LEU C    C  97.492  -7.117  -6.861 1.00 . A X . 171 LEU C    1 1 
       14 23907 1 1  67 LEU CA   C  96.036  -6.710  -6.925 1.00 . A X . 171 LEU CA   1 1 
       14 23908 1 1  67 LEU CB   C  95.289  -7.287  -5.727 1.00 . A X . 171 LEU CB   1 1 
       14 23909 1 1  67 LEU CD1  C  93.655  -6.763  -3.909 1.00 . A X . 171 LEU CD1  1 1 
       14 23910 1 1  67 LEU CD2  C  95.575  -5.222  -4.345 1.00 . A X . 171 LEU CD2  1 1 
       14 23911 1 1  67 LEU CG   C  94.552  -6.163  -4.993 1.00 . A X . 171 LEU CG   1 1 
       14 23912 1 1  67 LEU H    H  94.681  -7.795  -8.137 1.00 . A X . 171 LEU H    1 1 
       14 23913 1 1  67 LEU HA   H  95.974  -5.633  -6.887 1.00 . A X . 171 LEU HA   1 1 
       14 23914 1 1  67 LEU HB2  H  94.578  -8.016  -6.077 1.00 . A X . 171 LEU HB2  1 1 
       14 23915 1 1  67 LEU HB3  H  95.990  -7.760  -5.056 1.00 . A X . 171 LEU HB3  1 1 
       14 23916 1 1  67 LEU HD11 H  92.640  -6.822  -4.273 1.00 . A X . 171 LEU HD11 1 1 
       14 23917 1 1  67 LEU HD12 H  93.686  -6.137  -3.029 1.00 . A X . 171 LEU HD12 1 1 
       14 23918 1 1  67 LEU HD13 H  94.006  -7.753  -3.658 1.00 . A X . 171 LEU HD13 1 1 
       14 23919 1 1  67 LEU HD21 H  96.573  -5.534  -4.614 1.00 . A X . 171 LEU HD21 1 1 
       14 23920 1 1  67 LEU HD22 H  95.467  -5.255  -3.270 1.00 . A X . 171 LEU HD22 1 1 
       14 23921 1 1  67 LEU HD23 H  95.407  -4.210  -4.694 1.00 . A X . 171 LEU HD23 1 1 
       14 23922 1 1  67 LEU HG   H  93.946  -5.611  -5.697 1.00 . A X . 171 LEU HG   1 1 
       14 23923 1 1  67 LEU N    N  95.428  -7.167  -8.165 1.00 . A X . 171 LEU N    1 1 
       14 23924 1 1  67 LEU O    O  98.365  -6.280  -6.689 1.00 . A X . 171 LEU O    1 1 
       14 23925 1 1  68 VAL C    C  99.865  -8.401  -8.248 1.00 . A X . 172 VAL C    1 1 
       14 23926 1 1  68 VAL CA   C  99.121  -8.877  -7.006 1.00 . A X . 172 VAL CA   1 1 
       14 23927 1 1  68 VAL CB   C  99.158 -10.407  -6.903 1.00 . A X . 172 VAL CB   1 1 
       14 23928 1 1  68 VAL CG1  C  98.831 -10.824  -5.471 1.00 . A X . 172 VAL CG1  1 1 
       14 23929 1 1  68 VAL CG2  C  98.137 -11.045  -7.851 1.00 . A X . 172 VAL CG2  1 1 
       14 23930 1 1  68 VAL H    H  97.022  -9.020  -7.196 1.00 . A X . 172 VAL H    1 1 
       14 23931 1 1  68 VAL HA   H  99.609  -8.464  -6.134 1.00 . A X . 172 VAL HA   1 1 
       14 23932 1 1  68 VAL HB   H 100.143 -10.748  -7.159 1.00 . A X . 172 VAL HB   1 1 
       14 23933 1 1  68 VAL HG11 H  98.012 -10.226  -5.100 1.00 . A X . 172 VAL HG11 1 1 
       14 23934 1 1  68 VAL HG12 H  99.698 -10.676  -4.845 1.00 . A X . 172 VAL HG12 1 1 
       14 23935 1 1  68 VAL HG13 H  98.550 -11.866  -5.458 1.00 . A X . 172 VAL HG13 1 1 
       14 23936 1 1  68 VAL HG21 H  98.647 -11.699  -8.543 1.00 . A X . 172 VAL HG21 1 1 
       14 23937 1 1  68 VAL HG22 H  97.617 -10.282  -8.401 1.00 . A X . 172 VAL HG22 1 1 
       14 23938 1 1  68 VAL HG23 H  97.426 -11.620  -7.277 1.00 . A X . 172 VAL HG23 1 1 
       14 23939 1 1  68 VAL N    N  97.752  -8.397  -7.031 1.00 . A X . 172 VAL N    1 1 
       14 23940 1 1  68 VAL O    O 100.982  -7.892  -8.154 1.00 . A X . 172 VAL O    1 1 
       14 23941 1 1  69 ASN C    C 100.133  -6.605 -10.547 1.00 . A X . 173 ASN C    1 1 
       14 23942 1 1  69 ASN CA   C  99.872  -8.103 -10.645 1.00 . A X . 173 ASN CA   1 1 
       14 23943 1 1  69 ASN CB   C  98.988  -8.384 -11.859 1.00 . A X . 173 ASN CB   1 1 
       14 23944 1 1  69 ASN CG   C  99.738  -7.980 -13.121 1.00 . A X . 173 ASN CG   1 1 
       14 23945 1 1  69 ASN H    H  98.351  -8.966  -9.424 1.00 . A X . 173 ASN H    1 1 
       14 23946 1 1  69 ASN HA   H 100.814  -8.618 -10.763 1.00 . A X . 173 ASN HA   1 1 
       14 23947 1 1  69 ASN HB2  H  98.744  -9.439 -11.901 1.00 . A X . 173 ASN HB2  1 1 
       14 23948 1 1  69 ASN HB3  H  98.081  -7.803 -11.788 1.00 . A X . 173 ASN HB3  1 1 
       14 23949 1 1  69 ASN HD21 H 101.306  -7.269 -12.121 1.00 . A X . 173 ASN HD21 1 1 
       14 23950 1 1  69 ASN HD22 H 101.410  -7.160 -13.816 1.00 . A X . 173 ASN HD22 1 1 
       14 23951 1 1  69 ASN N    N  99.238  -8.550  -9.411 1.00 . A X . 173 ASN N    1 1 
       14 23952 1 1  69 ASN ND2  N 100.915  -7.423 -13.012 1.00 . A X . 173 ASN ND2  1 1 
       14 23953 1 1  69 ASN O    O 101.204  -6.119 -10.909 1.00 . A X . 173 ASN O    1 1 
       14 23954 1 1  69 ASN OD1  O  99.239  -8.164 -14.232 1.00 . A X . 173 ASN OD1  1 1 
       14 23955 1 1  70 SER C    C  99.445  -4.163  -8.349 1.00 . A X . 174 SER C    1 1 
       14 23956 1 1  70 SER CA   C  99.258  -4.451  -9.832 1.00 . A X . 174 SER CA   1 1 
       14 23957 1 1  70 SER CB   C  97.997  -3.744 -10.342 1.00 . A X . 174 SER CB   1 1 
       14 23958 1 1  70 SER H    H  98.331  -6.349  -9.733 1.00 . A X . 174 SER H    1 1 
       14 23959 1 1  70 SER HA   H 100.116  -4.085 -10.377 1.00 . A X . 174 SER HA   1 1 
       14 23960 1 1  70 SER HB2  H  97.592  -4.287 -11.178 1.00 . A X . 174 SER HB2  1 1 
       14 23961 1 1  70 SER HB3  H  97.255  -3.705  -9.549 1.00 . A X . 174 SER HB3  1 1 
       14 23962 1 1  70 SER HG   H  97.518  -1.961 -10.953 1.00 . A X . 174 SER HG   1 1 
       14 23963 1 1  70 SER N    N  99.146  -5.891 -10.020 1.00 . A X . 174 SER N    1 1 
       14 23964 1 1  70 SER O    O  98.706  -3.382  -7.752 1.00 . A X . 174 SER O    1 1 
       14 23965 1 1  70 SER OG   O  98.334  -2.427 -10.755 1.00 . A X . 174 SER OG   1 1 
       14 23966 1 1  71 TRP C    C 101.259  -3.274  -6.052 1.00 . A X . 175 TRP C    1 1 
       14 23967 1 1  71 TRP CA   C 100.707  -4.655  -6.343 1.00 . A X . 175 TRP CA   1 1 
       14 23968 1 1  71 TRP CB   C 101.677  -5.731  -5.866 1.00 . A X . 175 TRP CB   1 1 
       14 23969 1 1  71 TRP CD1  C 102.897  -5.297  -3.697 1.00 . A X . 175 TRP CD1  1 1 
       14 23970 1 1  71 TRP CD2  C 100.757  -5.911  -3.387 1.00 . A X . 175 TRP CD2  1 1 
       14 23971 1 1  71 TRP CE2  C 101.305  -5.702  -2.101 1.00 . A X . 175 TRP CE2  1 1 
       14 23972 1 1  71 TRP CE3  C  99.411  -6.305  -3.478 1.00 . A X . 175 TRP CE3  1 1 
       14 23973 1 1  71 TRP CG   C 101.788  -5.654  -4.380 1.00 . A X . 175 TRP CG   1 1 
       14 23974 1 1  71 TRP CH2  C  99.202  -6.268  -1.057 1.00 . A X . 175 TRP CH2  1 1 
       14 23975 1 1  71 TRP CZ2  C 100.542  -5.877  -0.946 1.00 . A X . 175 TRP CZ2  1 1 
       14 23976 1 1  71 TRP CZ3  C  98.639  -6.481  -2.321 1.00 . A X . 175 TRP CZ3  1 1 
       14 23977 1 1  71 TRP H    H 100.983  -5.440  -8.283 1.00 . A X . 175 TRP H    1 1 
       14 23978 1 1  71 TRP HA   H  99.783  -4.760  -5.808 1.00 . A X . 175 TRP HA   1 1 
       14 23979 1 1  71 TRP HB2  H 101.298  -6.703  -6.149 1.00 . A X . 175 TRP HB2  1 1 
       14 23980 1 1  71 TRP HB3  H 102.644  -5.574  -6.319 1.00 . A X . 175 TRP HB3  1 1 
       14 23981 1 1  71 TRP HD1  H 103.849  -5.037  -4.136 1.00 . A X . 175 TRP HD1  1 1 
       14 23982 1 1  71 TRP HE1  H 103.251  -5.118  -1.626 1.00 . A X . 175 TRP HE1  1 1 
       14 23983 1 1  71 TRP HE3  H  98.966  -6.475  -4.445 1.00 . A X . 175 TRP HE3  1 1 
       14 23984 1 1  71 TRP HH2  H  98.601  -6.404  -0.172 1.00 . A X . 175 TRP HH2  1 1 
       14 23985 1 1  71 TRP HZ2  H 100.982  -5.712   0.027 1.00 . A X . 175 TRP HZ2  1 1 
       14 23986 1 1  71 TRP HZ3  H  97.606  -6.783  -2.405 1.00 . A X . 175 TRP HZ3  1 1 
       14 23987 1 1  71 TRP N    N 100.435  -4.820  -7.760 1.00 . A X . 175 TRP N    1 1 
       14 23988 1 1  71 TRP NE1  N 102.615  -5.331  -2.341 1.00 . A X . 175 TRP NE1  1 1 
       14 23989 1 1  71 TRP O    O 101.658  -2.972  -4.927 1.00 . A X . 175 TRP O    1 1 
       14 23990 1 1  72 ASP C    C 100.595  -0.233  -6.281 1.00 . A X . 176 ASP C    1 1 
       14 23991 1 1  72 ASP CA   C 101.698  -1.067  -6.921 1.00 . A X . 176 ASP CA   1 1 
       14 23992 1 1  72 ASP CB   C 102.031  -0.516  -8.300 1.00 . A X . 176 ASP CB   1 1 
       14 23993 1 1  72 ASP CG   C 102.329   0.976  -8.217 1.00 . A X . 176 ASP CG   1 1 
       14 23994 1 1  72 ASP H    H 100.877  -2.718  -7.928 1.00 . A X . 176 ASP H    1 1 
       14 23995 1 1  72 ASP HA   H 102.580  -1.042  -6.300 1.00 . A X . 176 ASP HA   1 1 
       14 23996 1 1  72 ASP HB2  H 102.895  -1.034  -8.691 1.00 . A X . 176 ASP HB2  1 1 
       14 23997 1 1  72 ASP HB3  H 101.187  -0.685  -8.951 1.00 . A X . 176 ASP HB3  1 1 
       14 23998 1 1  72 ASP N    N 101.241  -2.432  -7.065 1.00 . A X . 176 ASP N    1 1 
       14 23999 1 1  72 ASP O    O 100.846   0.817  -5.690 1.00 . A X . 176 ASP O    1 1 
       14 24000 1 1  72 ASP OD1  O 103.354   1.324  -7.652 1.00 . A X . 176 ASP OD1  1 1 
       14 24001 1 1  72 ASP OD2  O 101.530   1.749  -8.716 1.00 . A X . 176 ASP OD2  1 1 
       14 24002 1 1  73 TYR C    C  97.841  -0.557  -4.492 1.00 . A X . 177 TYR C    1 1 
       14 24003 1 1  73 TYR CA   C  98.197  -0.035  -5.879 1.00 . A X . 177 TYR CA   1 1 
       14 24004 1 1  73 TYR CB   C  97.006  -0.250  -6.807 1.00 . A X . 177 TYR CB   1 1 
       14 24005 1 1  73 TYR CD1  C  98.076   1.401  -8.384 1.00 . A X . 177 TYR CD1  1 1 
       14 24006 1 1  73 TYR CD2  C  95.670   1.426  -8.104 1.00 . A X . 177 TYR CD2  1 1 
       14 24007 1 1  73 TYR CE1  C  97.983   2.460  -9.295 1.00 . A X . 177 TYR CE1  1 1 
       14 24008 1 1  73 TYR CE2  C  95.573   2.485  -9.015 1.00 . A X . 177 TYR CE2  1 1 
       14 24009 1 1  73 TYR CG   C  96.917   0.888  -7.790 1.00 . A X . 177 TYR CG   1 1 
       14 24010 1 1  73 TYR CZ   C  96.730   3.002  -9.611 1.00 . A X . 177 TYR CZ   1 1 
       14 24011 1 1  73 TYR H    H  99.236  -1.557  -6.914 1.00 . A X . 177 TYR H    1 1 
       14 24012 1 1  73 TYR HA   H  98.404   1.022  -5.816 1.00 . A X . 177 TYR HA   1 1 
       14 24013 1 1  73 TYR HB2  H  97.131  -1.179  -7.341 1.00 . A X . 177 TYR HB2  1 1 
       14 24014 1 1  73 TYR HB3  H  96.099  -0.290  -6.220 1.00 . A X . 177 TYR HB3  1 1 
       14 24015 1 1  73 TYR HD1  H  99.041   0.983  -8.138 1.00 . A X . 177 TYR HD1  1 1 
       14 24016 1 1  73 TYR HD2  H  94.781   1.024  -7.640 1.00 . A X . 177 TYR HD2  1 1 
       14 24017 1 1  73 TYR HE1  H  98.876   2.858  -9.756 1.00 . A X . 177 TYR HE1  1 1 
       14 24018 1 1  73 TYR HE2  H  94.607   2.902  -9.258 1.00 . A X . 177 TYR HE2  1 1 
       14 24019 1 1  73 TYR HH   H  97.470   4.107 -10.982 1.00 . A X . 177 TYR HH   1 1 
       14 24020 1 1  73 TYR N    N  99.363  -0.719  -6.422 1.00 . A X . 177 TYR N    1 1 
       14 24021 1 1  73 TYR O    O  97.921  -1.757  -4.229 1.00 . A X . 177 TYR O    1 1 
       14 24022 1 1  73 TYR OH   O  96.635   4.045 -10.511 1.00 . A X . 177 TYR OH   1 1 
       14 24023 1 1  74 VAL C    C  95.841   0.777  -1.793 1.00 . A X . 178 VAL C    1 1 
       14 24024 1 1  74 VAL CA   C  97.053  -0.033  -2.259 1.00 . A X . 178 VAL CA   1 1 
       14 24025 1 1  74 VAL CB   C  98.225   0.194  -1.308 1.00 . A X . 178 VAL CB   1 1 
       14 24026 1 1  74 VAL CG1  C  99.510  -0.227  -2.005 1.00 . A X . 178 VAL CG1  1 1 
       14 24027 1 1  74 VAL CG2  C  98.311   1.673  -0.933 1.00 . A X . 178 VAL CG2  1 1 
       14 24028 1 1  74 VAL H    H  97.382   1.289  -3.896 1.00 . A X . 178 VAL H    1 1 
       14 24029 1 1  74 VAL HA   H  96.806  -1.081  -2.272 1.00 . A X . 178 VAL HA   1 1 
       14 24030 1 1  74 VAL HB   H  98.089  -0.400  -0.416 1.00 . A X . 178 VAL HB   1 1 
       14 24031 1 1  74 VAL HG11 H  99.400  -1.227  -2.393 1.00 . A X . 178 VAL HG11 1 1 
       14 24032 1 1  74 VAL HG12 H 100.328  -0.200  -1.301 1.00 . A X . 178 VAL HG12 1 1 
       14 24033 1 1  74 VAL HG13 H  99.711   0.454  -2.818 1.00 . A X . 178 VAL HG13 1 1 
       14 24034 1 1  74 VAL HG21 H  99.291   1.877  -0.526 1.00 . A X . 178 VAL HG21 1 1 
       14 24035 1 1  74 VAL HG22 H  97.559   1.903  -0.192 1.00 . A X . 178 VAL HG22 1 1 
       14 24036 1 1  74 VAL HG23 H  98.152   2.278  -1.812 1.00 . A X . 178 VAL HG23 1 1 
       14 24037 1 1  74 VAL N    N  97.435   0.353  -3.613 1.00 . A X . 178 VAL N    1 1 
       14 24038 1 1  74 VAL O    O  95.700   1.936  -2.172 1.00 . A X . 178 VAL O    1 1 
       14 24039 1 1  75 PRO C    C  94.081   2.285   0.121 1.00 . A X . 179 PRO C    1 1 
       14 24040 1 1  75 PRO CA   C  93.764   0.933  -0.489 1.00 . A X . 179 PRO CA   1 1 
       14 24041 1 1  75 PRO CB   C  93.170   0.023   0.585 1.00 . A X . 179 PRO CB   1 1 
       14 24042 1 1  75 PRO CD   C  95.029  -1.163  -0.464 1.00 . A X . 179 PRO CD   1 1 
       14 24043 1 1  75 PRO CG   C  94.074  -1.156   0.725 1.00 . A X . 179 PRO CG   1 1 
       14 24044 1 1  75 PRO HA   H  93.056   1.046  -1.286 1.00 . A X . 179 PRO HA   1 1 
       14 24045 1 1  75 PRO HB2  H  93.113   0.555   1.523 1.00 . A X . 179 PRO HB2  1 1 
       14 24046 1 1  75 PRO HB3  H  92.195  -0.300   0.290 1.00 . A X . 179 PRO HB3  1 1 
       14 24047 1 1  75 PRO HD2  H  96.026  -1.407  -0.132 1.00 . A X . 179 PRO HD2  1 1 
       14 24048 1 1  75 PRO HD3  H  94.696  -1.862  -1.216 1.00 . A X . 179 PRO HD3  1 1 
       14 24049 1 1  75 PRO HG2  H  94.634  -1.084   1.645 1.00 . A X . 179 PRO HG2  1 1 
       14 24050 1 1  75 PRO HG3  H  93.490  -2.058   0.718 1.00 . A X . 179 PRO HG3  1 1 
       14 24051 1 1  75 PRO N    N  94.970   0.210  -0.985 1.00 . A X . 179 PRO N    1 1 
       14 24052 1 1  75 PRO O    O  95.038   2.422   0.884 1.00 . A X . 179 PRO O    1 1 
       14 24053 1 1  76 SER C    C  92.152   5.310   0.606 1.00 . A X . 180 SER C    1 1 
       14 24054 1 1  76 SER CA   C  93.496   4.622   0.320 1.00 . A X . 180 SER CA   1 1 
       14 24055 1 1  76 SER CB   C  94.305   5.418  -0.704 1.00 . A X . 180 SER CB   1 1 
       14 24056 1 1  76 SER H    H  92.527   3.155  -0.832 1.00 . A X . 180 SER H    1 1 
       14 24057 1 1  76 SER HA   H  94.057   4.549   1.238 1.00 . A X . 180 SER HA   1 1 
       14 24058 1 1  76 SER HB2  H  94.639   6.339  -0.275 1.00 . A X . 180 SER HB2  1 1 
       14 24059 1 1  76 SER HB3  H  95.166   4.835  -1.000 1.00 . A X . 180 SER HB3  1 1 
       14 24060 1 1  76 SER HG   H  92.852   4.978  -1.919 1.00 . A X . 180 SER HG   1 1 
       14 24061 1 1  76 SER N    N  93.276   3.292  -0.213 1.00 . A X . 180 SER N    1 1 
       14 24062 1 1  76 SER O    O  91.193   5.167  -0.158 1.00 . A X . 180 SER O    1 1 
       14 24063 1 1  76 SER OG   O  93.494   5.688  -1.840 1.00 . A X . 180 SER OG   1 1 
       14 24064 1 1  77 TYR C    C  91.024   8.228   2.129 1.00 . A X . 181 TYR C    1 1 
       14 24065 1 1  77 TYR CA   C  90.843   6.704   2.128 1.00 . A X . 181 TYR CA   1 1 
       14 24066 1 1  77 TYR CB   C  90.415   6.251   3.530 1.00 . A X . 181 TYR CB   1 1 
       14 24067 1 1  77 TYR CD1  C  90.253   3.867   2.613 1.00 . A X . 181 TYR CD1  1 1 
       14 24068 1 1  77 TYR CD2  C  90.776   4.212   4.955 1.00 . A X . 181 TYR CD2  1 1 
       14 24069 1 1  77 TYR CE1  C  90.319   2.482   2.808 1.00 . A X . 181 TYR CE1  1 1 
       14 24070 1 1  77 TYR CE2  C  90.842   2.828   5.145 1.00 . A X . 181 TYR CE2  1 1 
       14 24071 1 1  77 TYR CG   C  90.484   4.740   3.691 1.00 . A X . 181 TYR CG   1 1 
       14 24072 1 1  77 TYR CZ   C  90.613   1.963   4.071 1.00 . A X . 181 TYR CZ   1 1 
       14 24073 1 1  77 TYR H    H  92.868   6.078   2.311 1.00 . A X . 181 TYR H    1 1 
       14 24074 1 1  77 TYR HA   H  90.062   6.463   1.428 1.00 . A X . 181 TYR HA   1 1 
       14 24075 1 1  77 TYR HB2  H  91.069   6.708   4.257 1.00 . A X . 181 TYR HB2  1 1 
       14 24076 1 1  77 TYR HB3  H  89.396   6.573   3.709 1.00 . A X . 181 TYR HB3  1 1 
       14 24077 1 1  77 TYR HD1  H  90.018   4.252   1.640 1.00 . A X . 181 TYR HD1  1 1 
       14 24078 1 1  77 TYR HD2  H  90.952   4.879   5.787 1.00 . A X . 181 TYR HD2  1 1 
       14 24079 1 1  77 TYR HE1  H  90.144   1.813   1.979 1.00 . A X . 181 TYR HE1  1 1 
       14 24080 1 1  77 TYR HE2  H  91.065   2.426   6.122 1.00 . A X . 181 TYR HE2  1 1 
       14 24081 1 1  77 TYR HH   H  90.182   0.178   3.551 1.00 . A X . 181 TYR HH   1 1 
       14 24082 1 1  77 TYR N    N  92.083   6.029   1.726 1.00 . A X . 181 TYR N    1 1 
       14 24083 1 1  77 TYR O    O  92.146   8.731   2.157 1.00 . A X . 181 TYR O    1 1 
       14 24084 1 1  77 TYR OH   O  90.675   0.598   4.259 1.00 . A X . 181 TYR OH   1 1 
       14 24085 1 1  78 GLU C    C  89.443  10.979   3.433 1.00 . A X . 182 GLU C    1 1 
       14 24086 1 1  78 GLU CA   C  89.924  10.415   2.094 1.00 . A X . 182 GLU CA   1 1 
       14 24087 1 1  78 GLU CB   C  89.013  10.963   0.983 1.00 . A X . 182 GLU CB   1 1 
       14 24088 1 1  78 GLU CD   C  88.895  12.986  -0.549 1.00 . A X . 182 GLU CD   1 1 
       14 24089 1 1  78 GLU CG   C  89.784  11.855  -0.018 1.00 . A X . 182 GLU CG   1 1 
       14 24090 1 1  78 GLU H    H  89.040   8.479   2.094 1.00 . A X . 182 GLU H    1 1 
       14 24091 1 1  78 GLU HA   H  90.934  10.735   1.927 1.00 . A X . 182 GLU HA   1 1 
       14 24092 1 1  78 GLU HB2  H  88.584  10.130   0.446 1.00 . A X . 182 GLU HB2  1 1 
       14 24093 1 1  78 GLU HB3  H  88.222  11.533   1.439 1.00 . A X . 182 GLU HB3  1 1 
       14 24094 1 1  78 GLU HG2  H  90.661  12.282   0.442 1.00 . A X . 182 GLU HG2  1 1 
       14 24095 1 1  78 GLU HG3  H  90.090  11.252  -0.847 1.00 . A X . 182 GLU HG3  1 1 
       14 24096 1 1  78 GLU N    N  89.898   8.949   2.097 1.00 . A X . 182 GLU N    1 1 
       14 24097 1 1  78 GLU O    O  88.388  10.590   3.937 1.00 . A X . 182 GLU O    1 1 
       14 24098 1 1  78 GLU OE1  O  87.906  13.304   0.089 1.00 . A X . 182 GLU OE1  1 1 
       14 24099 1 1  78 GLU OE2  O  89.222  13.517  -1.597 1.00 . A X . 182 GLU OE2  1 1 
       14 24100 1 1  79 ASN C    C  89.013  13.726   5.104 1.00 . A X . 183 ASN C    1 1 
       14 24101 1 1  79 ASN CA   C  89.880  12.487   5.294 1.00 . A X . 183 ASN CA   1 1 
       14 24102 1 1  79 ASN CB   C  91.138  12.855   6.069 1.00 . A X . 183 ASN CB   1 1 
       14 24103 1 1  79 ASN CG   C  91.814  14.037   5.416 1.00 . A X . 183 ASN CG   1 1 
       14 24104 1 1  79 ASN H    H  91.064  12.138   3.563 1.00 . A X . 183 ASN H    1 1 
       14 24105 1 1  79 ASN HA   H  89.331  11.770   5.871 1.00 . A X . 183 ASN HA   1 1 
       14 24106 1 1  79 ASN HB2  H  90.876  13.109   7.084 1.00 . A X . 183 ASN HB2  1 1 
       14 24107 1 1  79 ASN HB3  H  91.815  12.014   6.076 1.00 . A X . 183 ASN HB3  1 1 
       14 24108 1 1  79 ASN HD21 H  92.937  14.437   6.997 1.00 . A X . 183 ASN HD21 1 1 
       14 24109 1 1  79 ASN HD22 H  93.145  15.467   5.675 1.00 . A X . 183 ASN HD22 1 1 
       14 24110 1 1  79 ASN N    N  90.229  11.886   4.008 1.00 . A X . 183 ASN N    1 1 
       14 24111 1 1  79 ASN ND2  N  92.708  14.703   6.083 1.00 . A X . 183 ASN ND2  1 1 
       14 24112 1 1  79 ASN O    O  88.636  14.070   3.983 1.00 . A X . 183 ASN O    1 1 
       14 24113 1 1  79 ASN OD1  O  91.520  14.367   4.267 1.00 . A X . 183 ASN OD1  1 1 
       14 24114 1 1  80 LYS C    C  88.557  16.667   5.334 1.00 . A X . 184 LYS C    1 1 
       14 24115 1 1  80 LYS CA   C  87.877  15.591   6.168 1.00 . A X . 184 LYS CA   1 1 
       14 24116 1 1  80 LYS CB   C  87.612  16.092   7.585 1.00 . A X . 184 LYS CB   1 1 
       14 24117 1 1  80 LYS CD   C  88.635  16.942   9.674 1.00 . A X . 184 LYS CD   1 1 
       14 24118 1 1  80 LYS CE   C  89.932  17.400  10.342 1.00 . A X . 184 LYS CE   1 1 
       14 24119 1 1  80 LYS CG   C  88.909  16.569   8.222 1.00 . A X . 184 LYS CG   1 1 
       14 24120 1 1  80 LYS H    H  89.031  14.070   7.066 1.00 . A X . 184 LYS H    1 1 
       14 24121 1 1  80 LYS HA   H  86.936  15.344   5.717 1.00 . A X . 184 LYS HA   1 1 
       14 24122 1 1  80 LYS HB2  H  86.906  16.909   7.550 1.00 . A X . 184 LYS HB2  1 1 
       14 24123 1 1  80 LYS HB3  H  87.199  15.288   8.176 1.00 . A X . 184 LYS HB3  1 1 
       14 24124 1 1  80 LYS HD2  H  87.908  17.741   9.709 1.00 . A X . 184 LYS HD2  1 1 
       14 24125 1 1  80 LYS HD3  H  88.246  16.079  10.191 1.00 . A X . 184 LYS HD3  1 1 
       14 24126 1 1  80 LYS HE2  H  90.657  16.601  10.304 1.00 . A X . 184 LYS HE2  1 1 
       14 24127 1 1  80 LYS HE3  H  90.320  18.263   9.820 1.00 . A X . 184 LYS HE3  1 1 
       14 24128 1 1  80 LYS HG2  H  89.646  15.787   8.174 1.00 . A X . 184 LYS HG2  1 1 
       14 24129 1 1  80 LYS HG3  H  89.274  17.433   7.699 1.00 . A X . 184 LYS HG3  1 1 
       14 24130 1 1  80 LYS HZ1  H  90.167  17.100  12.389 1.00 . A X . 184 LYS HZ1  1 1 
       14 24131 1 1  80 LYS HZ2  H  88.639  17.698  11.948 1.00 . A X . 184 LYS HZ2  1 1 
       14 24132 1 1  80 LYS HZ3  H  89.992  18.728  11.945 1.00 . A X . 184 LYS HZ3  1 1 
       14 24133 1 1  80 LYS N    N  88.701  14.392   6.211 1.00 . A X . 184 LYS N    1 1 
       14 24134 1 1  80 LYS NZ   N  89.663  17.759  11.763 1.00 . A X . 184 LYS NZ   1 1 
       14 24135 1 1  80 LYS O    O  87.896  17.515   4.735 1.00 . A X . 184 LYS O    1 1 
       14 24136 1 1  81 ASP C    C  90.381  17.267   3.013 1.00 . A X . 185 ASP C    1 1 
       14 24137 1 1  81 ASP CA   C  90.646  17.550   4.481 1.00 . A X . 185 ASP CA   1 1 
       14 24138 1 1  81 ASP CB   C  92.140  17.419   4.775 1.00 . A X . 185 ASP CB   1 1 
       14 24139 1 1  81 ASP CG   C  92.901  18.577   4.137 1.00 . A X . 185 ASP CG   1 1 
       14 24140 1 1  81 ASP H    H  90.351  15.887   5.752 1.00 . A X . 185 ASP H    1 1 
       14 24141 1 1  81 ASP HA   H  90.322  18.554   4.714 1.00 . A X . 185 ASP HA   1 1 
       14 24142 1 1  81 ASP HB2  H  92.299  17.429   5.844 1.00 . A X . 185 ASP HB2  1 1 
       14 24143 1 1  81 ASP HB3  H  92.502  16.489   4.367 1.00 . A X . 185 ASP HB3  1 1 
       14 24144 1 1  81 ASP N    N  89.882  16.601   5.274 1.00 . A X . 185 ASP N    1 1 
       14 24145 1 1  81 ASP O    O  90.317  18.177   2.187 1.00 . A X . 185 ASP O    1 1 
       14 24146 1 1  81 ASP OD1  O  92.315  19.265   3.318 1.00 . A X . 185 ASP OD1  1 1 
       14 24147 1 1  81 ASP OD2  O  94.059  18.757   4.478 1.00 . A X . 185 ASP OD2  1 1 
       14 24148 1 1  82 GLY C    C  91.211  15.017   0.676 1.00 . A X . 186 GLY C    1 1 
       14 24149 1 1  82 GLY CA   C  89.955  15.556   1.344 1.00 . A X . 186 GLY CA   1 1 
       14 24150 1 1  82 GLY H    H  90.281  15.308   3.416 1.00 . A X . 186 GLY H    1 1 
       14 24151 1 1  82 GLY HA2  H  89.202  14.782   1.359 1.00 . A X . 186 GLY HA2  1 1 
       14 24152 1 1  82 GLY HA3  H  89.588  16.390   0.781 1.00 . A X . 186 GLY HA3  1 1 
       14 24153 1 1  82 GLY N    N  90.221  15.983   2.705 1.00 . A X . 186 GLY N    1 1 
       14 24154 1 1  82 GLY O    O  91.224  14.762  -0.528 1.00 . A X . 186 GLY O    1 1 
       14 24155 1 1  83 ASN C    C  93.432  12.756   1.012 1.00 . A X . 187 ASN C    1 1 
       14 24156 1 1  83 ASN CA   C  93.497  14.273   0.948 1.00 . A X . 187 ASN CA   1 1 
       14 24157 1 1  83 ASN CB   C  94.673  14.755   1.796 1.00 . A X . 187 ASN CB   1 1 
       14 24158 1 1  83 ASN CG   C  94.802  13.857   3.021 1.00 . A X . 187 ASN CG   1 1 
       14 24159 1 1  83 ASN H    H  92.179  15.004   2.429 1.00 . A X . 187 ASN H    1 1 
       14 24160 1 1  83 ASN HA   H  93.635  14.589  -0.076 1.00 . A X . 187 ASN HA   1 1 
       14 24161 1 1  83 ASN HB2  H  95.582  14.706   1.214 1.00 . A X . 187 ASN HB2  1 1 
       14 24162 1 1  83 ASN HB3  H  94.499  15.772   2.113 1.00 . A X . 187 ASN HB3  1 1 
       14 24163 1 1  83 ASN HD21 H  93.465  14.873   4.077 1.00 . A X . 187 ASN HD21 1 1 
       14 24164 1 1  83 ASN HD22 H  94.129  13.522   4.862 1.00 . A X . 187 ASN HD22 1 1 
       14 24165 1 1  83 ASN N    N  92.254  14.816   1.469 1.00 . A X . 187 ASN N    1 1 
       14 24166 1 1  83 ASN ND2  N  94.079  14.108   4.076 1.00 . A X . 187 ASN ND2  1 1 
       14 24167 1 1  83 ASN O    O  92.728  12.203   1.851 1.00 . A X . 187 ASN O    1 1 
       14 24168 1 1  83 ASN OD1  O  95.568  12.894   3.011 1.00 . A X . 187 ASN OD1  1 1 
       14 24169 1 1  84 TRP C    C  95.248  10.125   1.120 1.00 . A X . 188 TRP C    1 1 
       14 24170 1 1  84 TRP CA   C  94.171  10.624   0.171 1.00 . A X . 188 TRP CA   1 1 
       14 24171 1 1  84 TRP CB   C  94.427  10.062  -1.228 1.00 . A X . 188 TRP CB   1 1 
       14 24172 1 1  84 TRP CD1  C  93.294  11.212  -3.173 1.00 . A X . 188 TRP CD1  1 1 
       14 24173 1 1  84 TRP CD2  C  91.914   9.874  -2.013 1.00 . A X . 188 TRP CD2  1 1 
       14 24174 1 1  84 TRP CE2  C  91.143  10.442  -3.053 1.00 . A X . 188 TRP CE2  1 1 
       14 24175 1 1  84 TRP CE3  C  91.284   8.987  -1.124 1.00 . A X . 188 TRP CE3  1 1 
       14 24176 1 1  84 TRP CG   C  93.270  10.373  -2.113 1.00 . A X . 188 TRP CG   1 1 
       14 24177 1 1  84 TRP CH2  C  89.175   9.263  -2.309 1.00 . A X . 188 TRP CH2  1 1 
       14 24178 1 1  84 TRP CZ2  C  89.788  10.141  -3.204 1.00 . A X . 188 TRP CZ2  1 1 
       14 24179 1 1  84 TRP CZ3  C  89.923   8.685  -1.270 1.00 . A X . 188 TRP CZ3  1 1 
       14 24180 1 1  84 TRP H    H  94.735  12.559  -0.495 1.00 . A X . 188 TRP H    1 1 
       14 24181 1 1  84 TRP HA   H  93.209  10.279   0.517 1.00 . A X . 188 TRP HA   1 1 
       14 24182 1 1  84 TRP HB2  H  95.325  10.497  -1.636 1.00 . A X . 188 TRP HB2  1 1 
       14 24183 1 1  84 TRP HB3  H  94.540   8.996  -1.157 1.00 . A X . 188 TRP HB3  1 1 
       14 24184 1 1  84 TRP HD1  H  94.156  11.756  -3.528 1.00 . A X . 188 TRP HD1  1 1 
       14 24185 1 1  84 TRP HE1  H  91.776  11.778  -4.520 1.00 . A X . 188 TRP HE1  1 1 
       14 24186 1 1  84 TRP HE3  H  91.851   8.538  -0.322 1.00 . A X . 188 TRP HE3  1 1 
       14 24187 1 1  84 TRP HH2  H  88.127   9.028  -2.416 1.00 . A X . 188 TRP HH2  1 1 
       14 24188 1 1  84 TRP HZ2  H  89.217  10.587  -4.006 1.00 . A X . 188 TRP HZ2  1 1 
       14 24189 1 1  84 TRP HZ3  H  89.451   8.010  -0.573 1.00 . A X . 188 TRP HZ3  1 1 
       14 24190 1 1  84 TRP N    N  94.174  12.079   0.150 1.00 . A X . 188 TRP N    1 1 
       14 24191 1 1  84 TRP NE1  N  92.030  11.249  -3.738 1.00 . A X . 188 TRP NE1  1 1 
       14 24192 1 1  84 TRP O    O  96.367  10.641   1.115 1.00 . A X . 188 TRP O    1 1 
       14 24193 1 1  85 MET C    C  95.759   7.057   2.845 1.00 . A X . 189 MET C    1 1 
       14 24194 1 1  85 MET CA   C  95.885   8.570   2.881 1.00 . A X . 189 MET CA   1 1 
       14 24195 1 1  85 MET CB   C  95.562   9.095   4.289 1.00 . A X . 189 MET CB   1 1 
       14 24196 1 1  85 MET CE   C  98.791  11.611   4.876 1.00 . A X . 189 MET CE   1 1 
       14 24197 1 1  85 MET CG   C  96.779   9.789   4.920 1.00 . A X . 189 MET CG   1 1 
       14 24198 1 1  85 MET H    H  94.040   8.707   1.938 1.00 . A X . 189 MET H    1 1 
       14 24199 1 1  85 MET HA   H  96.885   8.844   2.605 1.00 . A X . 189 MET HA   1 1 
       14 24200 1 1  85 MET HB2  H  94.749   9.802   4.224 1.00 . A X . 189 MET HB2  1 1 
       14 24201 1 1  85 MET HB3  H  95.262   8.266   4.914 1.00 . A X . 189 MET HB3  1 1 
       14 24202 1 1  85 MET HE1  H  99.217  10.746   5.365 1.00 . A X . 189 MET HE1  1 1 
       14 24203 1 1  85 MET HE2  H  98.438  12.307   5.622 1.00 . A X . 189 MET HE2  1 1 
       14 24204 1 1  85 MET HE3  H  99.542  12.092   4.265 1.00 . A X . 189 MET HE3  1 1 
       14 24205 1 1  85 MET HG2  H  96.476  10.235   5.851 1.00 . A X . 189 MET HG2  1 1 
       14 24206 1 1  85 MET HG3  H  97.556   9.062   5.113 1.00 . A X . 189 MET HG3  1 1 
       14 24207 1 1  85 MET N    N  94.927   9.124   1.935 1.00 . A X . 189 MET N    1 1 
       14 24208 1 1  85 MET O    O  94.654   6.512   2.888 1.00 . A X . 189 MET O    1 1 
       14 24209 1 1  85 MET SD   S  97.409  11.093   3.830 1.00 . A X . 189 MET SD   1 1 
       14 24210 1 1  86 LEU C    C  96.221   4.398   4.015 1.00 . A X . 190 LEU C    1 1 
       14 24211 1 1  86 LEU CA   C  96.834   4.923   2.721 1.00 . A X . 190 LEU CA   1 1 
       14 24212 1 1  86 LEU CB   C  98.237   4.354   2.527 1.00 . A X . 190 LEU CB   1 1 
       14 24213 1 1  86 LEU CD1  C  99.943   6.203   2.476 1.00 . A X . 190 LEU CD1  1 1 
       14 24214 1 1  86 LEU CD2  C  99.968   4.453   0.708 1.00 . A X . 190 LEU CD2  1 1 
       14 24215 1 1  86 LEU CG   C  99.066   5.284   1.622 1.00 . A X . 190 LEU CG   1 1 
       14 24216 1 1  86 LEU H    H  97.743   6.826   2.745 1.00 . A X . 190 LEU H    1 1 
       14 24217 1 1  86 LEU HA   H  96.222   4.618   1.892 1.00 . A X . 190 LEU HA   1 1 
       14 24218 1 1  86 LEU HB2  H  98.716   4.258   3.487 1.00 . A X . 190 LEU HB2  1 1 
       14 24219 1 1  86 LEU HB3  H  98.157   3.382   2.064 1.00 . A X . 190 LEU HB3  1 1 
       14 24220 1 1  86 LEU HD11 H 100.836   5.673   2.772 1.00 . A X . 190 LEU HD11 1 1 
       14 24221 1 1  86 LEU HD12 H  99.400   6.509   3.356 1.00 . A X . 190 LEU HD12 1 1 
       14 24222 1 1  86 LEU HD13 H 100.216   7.074   1.901 1.00 . A X . 190 LEU HD13 1 1 
       14 24223 1 1  86 LEU HD21 H 100.823   5.045   0.414 1.00 . A X . 190 LEU HD21 1 1 
       14 24224 1 1  86 LEU HD22 H  99.415   4.163  -0.173 1.00 . A X . 190 LEU HD22 1 1 
       14 24225 1 1  86 LEU HD23 H 100.305   3.571   1.231 1.00 . A X . 190 LEU HD23 1 1 
       14 24226 1 1  86 LEU HG   H  98.402   5.884   1.017 1.00 . A X . 190 LEU HG   1 1 
       14 24227 1 1  86 LEU N    N  96.879   6.368   2.765 1.00 . A X . 190 LEU N    1 1 
       14 24228 1 1  86 LEU O    O  96.473   4.937   5.090 1.00 . A X . 190 LEU O    1 1 
       14 24229 1 1  87 VAL C    C  95.801   2.509   6.188 1.00 . A X . 191 VAL C    1 1 
       14 24230 1 1  87 VAL CA   C  94.768   2.813   5.114 1.00 . A X . 191 VAL CA   1 1 
       14 24231 1 1  87 VAL CB   C  93.999   1.539   4.780 1.00 . A X . 191 VAL CB   1 1 
       14 24232 1 1  87 VAL CG1  C  94.947   0.496   4.186 1.00 . A X . 191 VAL CG1  1 1 
       14 24233 1 1  87 VAL CG2  C  93.367   0.974   6.059 1.00 . A X . 191 VAL CG2  1 1 
       14 24234 1 1  87 VAL H    H  95.215   2.962   3.037 1.00 . A X . 191 VAL H    1 1 
       14 24235 1 1  87 VAL HA   H  94.072   3.543   5.500 1.00 . A X . 191 VAL HA   1 1 
       14 24236 1 1  87 VAL HB   H  93.230   1.771   4.069 1.00 . A X . 191 VAL HB   1 1 
       14 24237 1 1  87 VAL HG11 H  95.637   0.162   4.944 1.00 . A X . 191 VAL HG11 1 1 
       14 24238 1 1  87 VAL HG12 H  95.495   0.931   3.364 1.00 . A X . 191 VAL HG12 1 1 
       14 24239 1 1  87 VAL HG13 H  94.372  -0.346   3.830 1.00 . A X . 191 VAL HG13 1 1 
       14 24240 1 1  87 VAL HG21 H  93.213   1.773   6.768 1.00 . A X . 191 VAL HG21 1 1 
       14 24241 1 1  87 VAL HG22 H  94.026   0.235   6.490 1.00 . A X . 191 VAL HG22 1 1 
       14 24242 1 1  87 VAL HG23 H  92.419   0.513   5.822 1.00 . A X . 191 VAL HG23 1 1 
       14 24243 1 1  87 VAL N    N  95.402   3.360   3.917 1.00 . A X . 191 VAL N    1 1 
       14 24244 1 1  87 VAL O    O  96.840   1.908   5.920 1.00 . A X . 191 VAL O    1 1 
       14 24245 1 1  88 GLY C    C  97.462   3.798   8.593 1.00 . A X . 192 GLY C    1 1 
       14 24246 1 1  88 GLY CA   C  96.403   2.708   8.526 1.00 . A X . 192 GLY CA   1 1 
       14 24247 1 1  88 GLY H    H  94.660   3.411   7.558 1.00 . A X . 192 GLY H    1 1 
       14 24248 1 1  88 GLY HA2  H  95.834   2.704   9.445 1.00 . A X . 192 GLY HA2  1 1 
       14 24249 1 1  88 GLY HA3  H  96.890   1.751   8.403 1.00 . A X . 192 GLY HA3  1 1 
       14 24250 1 1  88 GLY N    N  95.505   2.934   7.408 1.00 . A X . 192 GLY N    1 1 
       14 24251 1 1  88 GLY O    O  98.233   3.866   9.550 1.00 . A X . 192 GLY O    1 1 
       14 24252 1 1  89 ASP C    C  98.273   6.695   8.703 1.00 . A X . 193 ASP C    1 1 
       14 24253 1 1  89 ASP CA   C  98.487   5.727   7.543 1.00 . A X . 193 ASP CA   1 1 
       14 24254 1 1  89 ASP CB   C  98.422   6.484   6.216 1.00 . A X . 193 ASP CB   1 1 
       14 24255 1 1  89 ASP CG   C  99.502   7.562   6.176 1.00 . A X . 193 ASP CG   1 1 
       14 24256 1 1  89 ASP H    H  96.859   4.542   6.825 1.00 . A X . 193 ASP H    1 1 
       14 24257 1 1  89 ASP HA   H  99.470   5.291   7.641 1.00 . A X . 193 ASP HA   1 1 
       14 24258 1 1  89 ASP HB2  H  98.585   5.791   5.408 1.00 . A X . 193 ASP HB2  1 1 
       14 24259 1 1  89 ASP HB3  H  97.452   6.943   6.110 1.00 . A X . 193 ASP HB3  1 1 
       14 24260 1 1  89 ASP N    N  97.499   4.647   7.570 1.00 . A X . 193 ASP N    1 1 
       14 24261 1 1  89 ASP O    O  99.227   7.082   9.376 1.00 . A X . 193 ASP O    1 1 
       14 24262 1 1  89 ASP OD1  O 100.106   7.810   7.207 1.00 . A X . 193 ASP OD1  1 1 
       14 24263 1 1  89 ASP OD2  O  99.709   8.125   5.113 1.00 . A X . 193 ASP OD2  1 1 
       14 24264 1 1  90 VAL C    C  96.105   7.303  11.218 1.00 . A X . 194 VAL C    1 1 
       14 24265 1 1  90 VAL CA   C  96.713   8.028  10.008 1.00 . A X . 194 VAL CA   1 1 
       14 24266 1 1  90 VAL CB   C  95.731   9.089   9.508 1.00 . A X . 194 VAL CB   1 1 
       14 24267 1 1  90 VAL CG1  C  96.465  10.063   8.592 1.00 . A X . 194 VAL CG1  1 1 
       14 24268 1 1  90 VAL CG2  C  94.605   8.407   8.725 1.00 . A X . 194 VAL CG2  1 1 
       14 24269 1 1  90 VAL H    H  96.295   6.770   8.355 1.00 . A X . 194 VAL H    1 1 
       14 24270 1 1  90 VAL HA   H  97.624   8.516  10.291 1.00 . A X . 194 VAL HA   1 1 
       14 24271 1 1  90 VAL HB   H  95.313   9.625  10.346 1.00 . A X . 194 VAL HB   1 1 
       14 24272 1 1  90 VAL HG11 H  97.044  10.751   9.191 1.00 . A X . 194 VAL HG11 1 1 
       14 24273 1 1  90 VAL HG12 H  95.747  10.614   8.005 1.00 . A X . 194 VAL HG12 1 1 
       14 24274 1 1  90 VAL HG13 H  97.127   9.513   7.940 1.00 . A X . 194 VAL HG13 1 1 
       14 24275 1 1  90 VAL HG21 H  94.969   8.110   7.753 1.00 . A X . 194 VAL HG21 1 1 
       14 24276 1 1  90 VAL HG22 H  93.782   9.097   8.605 1.00 . A X . 194 VAL HG22 1 1 
       14 24277 1 1  90 VAL HG23 H  94.269   7.534   9.265 1.00 . A X . 194 VAL HG23 1 1 
       14 24278 1 1  90 VAL N    N  97.021   7.094   8.930 1.00 . A X . 194 VAL N    1 1 
       14 24279 1 1  90 VAL O    O  95.498   6.244  11.063 1.00 . A X . 194 VAL O    1 1 
       14 24280 1 1  91 PRO C    C  94.186   6.885  13.486 1.00 . A X . 195 PRO C    1 1 
       14 24281 1 1  91 PRO CA   C  95.663   7.221  13.646 1.00 . A X . 195 PRO CA   1 1 
       14 24282 1 1  91 PRO CB   C  95.809   8.306  14.711 1.00 . A X . 195 PRO CB   1 1 
       14 24283 1 1  91 PRO CD   C  96.948   9.108  12.735 1.00 . A X . 195 PRO CD   1 1 
       14 24284 1 1  91 PRO CG   C  96.927   9.170  14.260 1.00 . A X . 195 PRO CG   1 1 
       14 24285 1 1  91 PRO HA   H  96.228   6.350  13.932 1.00 . A X . 195 PRO HA   1 1 
       14 24286 1 1  91 PRO HB2  H  94.899   8.885  14.778 1.00 . A X . 195 PRO HB2  1 1 
       14 24287 1 1  91 PRO HB3  H  96.046   7.866  15.668 1.00 . A X . 195 PRO HB3  1 1 
       14 24288 1 1  91 PRO HD2  H  96.438   9.961  12.315 1.00 . A X . 195 PRO HD2  1 1 
       14 24289 1 1  91 PRO HD3  H  97.967   9.063  12.391 1.00 . A X . 195 PRO HD3  1 1 
       14 24290 1 1  91 PRO HG2  H  96.745  10.186  14.587 1.00 . A X . 195 PRO HG2  1 1 
       14 24291 1 1  91 PRO HG3  H  97.863   8.810  14.655 1.00 . A X . 195 PRO HG3  1 1 
       14 24292 1 1  91 PRO N    N  96.237   7.850  12.414 1.00 . A X . 195 PRO N    1 1 
       14 24293 1 1  91 PRO O    O  93.428   7.658  12.901 1.00 . A X . 195 PRO O    1 1 
       14 24294 1 1  92 TRP C    C  91.451   6.413  14.447 1.00 . A X . 196 TRP C    1 1 
       14 24295 1 1  92 TRP CA   C  92.383   5.333  13.897 1.00 . A X . 196 TRP CA   1 1 
       14 24296 1 1  92 TRP CB   C  92.113   3.985  14.584 1.00 . A X . 196 TRP CB   1 1 
       14 24297 1 1  92 TRP CD1  C  90.055   4.088  16.058 1.00 . A X . 196 TRP CD1  1 1 
       14 24298 1 1  92 TRP CD2  C  89.582   3.525  13.939 1.00 . A X . 196 TRP CD2  1 1 
       14 24299 1 1  92 TRP CE2  C  88.355   3.535  14.639 1.00 . A X . 196 TRP CE2  1 1 
       14 24300 1 1  92 TRP CE3  C  89.565   3.202  12.576 1.00 . A X . 196 TRP CE3  1 1 
       14 24301 1 1  92 TRP CG   C  90.649   3.868  14.861 1.00 . A X . 196 TRP CG   1 1 
       14 24302 1 1  92 TRP CH2  C  87.148   2.914  12.651 1.00 . A X . 196 TRP CH2  1 1 
       14 24303 1 1  92 TRP CZ2  C  87.149   3.234  14.009 1.00 . A X . 196 TRP CZ2  1 1 
       14 24304 1 1  92 TRP CZ3  C  88.358   2.901  11.936 1.00 . A X . 196 TRP CZ3  1 1 
       14 24305 1 1  92 TRP H    H  94.424   5.144  14.451 1.00 . A X . 196 TRP H    1 1 
       14 24306 1 1  92 TRP HA   H  92.159   5.214  12.847 1.00 . A X . 196 TRP HA   1 1 
       14 24307 1 1  92 TRP HB2  H  92.413   3.186  13.923 1.00 . A X . 196 TRP HB2  1 1 
       14 24308 1 1  92 TRP HB3  H  92.665   3.909  15.502 1.00 . A X . 196 TRP HB3  1 1 
       14 24309 1 1  92 TRP HD1  H  90.554   4.371  16.967 1.00 . A X . 196 TRP HD1  1 1 
       14 24310 1 1  92 TRP HE1  H  88.040   3.977  16.647 1.00 . A X . 196 TRP HE1  1 1 
       14 24311 1 1  92 TRP HE3  H  90.485   3.195  12.013 1.00 . A X . 196 TRP HE3  1 1 
       14 24312 1 1  92 TRP HH2  H  86.217   2.680  12.155 1.00 . A X . 196 TRP HH2  1 1 
       14 24313 1 1  92 TRP HZ2  H  86.226   3.248  14.566 1.00 . A X . 196 TRP HZ2  1 1 
       14 24314 1 1  92 TRP HZ3  H  88.364   2.655  10.890 1.00 . A X . 196 TRP HZ3  1 1 
       14 24315 1 1  92 TRP N    N  93.778   5.731  14.005 1.00 . A X . 196 TRP N    1 1 
       14 24316 1 1  92 TRP NE1  N  88.697   3.887  15.926 1.00 . A X . 196 TRP NE1  1 1 
       14 24317 1 1  92 TRP O    O  90.432   6.713  13.825 1.00 . A X . 196 TRP O    1 1 
       14 24318 1 1  93 PRO C    C  90.676   9.216  15.150 1.00 . A X . 197 PRO C    1 1 
       14 24319 1 1  93 PRO CA   C  90.875   8.084  16.144 1.00 . A X . 197 PRO CA   1 1 
       14 24320 1 1  93 PRO CB   C  91.648   8.586  17.358 1.00 . A X . 197 PRO CB   1 1 
       14 24321 1 1  93 PRO CD   C  92.932   6.786  16.435 1.00 . A X . 197 PRO CD   1 1 
       14 24322 1 1  93 PRO CG   C  92.523   7.446  17.744 1.00 . A X . 197 PRO CG   1 1 
       14 24323 1 1  93 PRO HA   H  89.928   7.675  16.455 1.00 . A X . 197 PRO HA   1 1 
       14 24324 1 1  93 PRO HB2  H  92.236   9.445  17.082 1.00 . A X . 197 PRO HB2  1 1 
       14 24325 1 1  93 PRO HB3  H  90.973   8.827  18.165 1.00 . A X . 197 PRO HB3  1 1 
       14 24326 1 1  93 PRO HD2  H  93.809   7.264  16.030 1.00 . A X . 197 PRO HD2  1 1 
       14 24327 1 1  93 PRO HD3  H  93.097   5.740  16.584 1.00 . A X . 197 PRO HD3  1 1 
       14 24328 1 1  93 PRO HG2  H  93.393   7.804  18.277 1.00 . A X . 197 PRO HG2  1 1 
       14 24329 1 1  93 PRO HG3  H  91.975   6.744  18.345 1.00 . A X . 197 PRO HG3  1 1 
       14 24330 1 1  93 PRO N    N  91.753   7.017  15.577 1.00 . A X . 197 PRO N    1 1 
       14 24331 1 1  93 PRO O    O  89.574   9.738  14.999 1.00 . A X . 197 PRO O    1 1 
       14 24332 1 1  94 MET C    C  90.841  10.143  12.287 1.00 . A X . 198 MET C    1 1 
       14 24333 1 1  94 MET CA   C  91.642  10.643  13.477 1.00 . A X . 198 MET CA   1 1 
       14 24334 1 1  94 MET CB   C  93.032  11.078  13.007 1.00 . A X . 198 MET CB   1 1 
       14 24335 1 1  94 MET CE   C  95.902  13.166  15.087 1.00 . A X . 198 MET CE   1 1 
       14 24336 1 1  94 MET CG   C  93.754  11.813  14.137 1.00 . A X . 198 MET CG   1 1 
       14 24337 1 1  94 MET H    H  92.612   9.144  14.605 1.00 . A X . 198 MET H    1 1 
       14 24338 1 1  94 MET HA   H  91.136  11.490  13.915 1.00 . A X . 198 MET HA   1 1 
       14 24339 1 1  94 MET HB2  H  93.604  10.206  12.723 1.00 . A X . 198 MET HB2  1 1 
       14 24340 1 1  94 MET HB3  H  92.936  11.736  12.155 1.00 . A X . 198 MET HB3  1 1 
       14 24341 1 1  94 MET HE1  H  95.261  12.865  15.904 1.00 . A X . 198 MET HE1  1 1 
       14 24342 1 1  94 MET HE2  H  95.813  14.230  14.937 1.00 . A X . 198 MET HE2  1 1 
       14 24343 1 1  94 MET HE3  H  96.929  12.923  15.321 1.00 . A X . 198 MET HE3  1 1 
       14 24344 1 1  94 MET HG2  H  93.193  12.695  14.407 1.00 . A X . 198 MET HG2  1 1 
       14 24345 1 1  94 MET HG3  H  93.837  11.161  14.995 1.00 . A X . 198 MET HG3  1 1 
       14 24346 1 1  94 MET N    N  91.748   9.590  14.462 1.00 . A X . 198 MET N    1 1 
       14 24347 1 1  94 MET O    O  90.027  10.874  11.726 1.00 . A X . 198 MET O    1 1 
       14 24348 1 1  94 MET SD   S  95.407  12.296  13.581 1.00 . A X . 198 MET SD   1 1 
       14 24349 1 1  95 PHE C    C  88.910   8.168  10.952 1.00 . A X . 199 PHE C    1 1 
       14 24350 1 1  95 PHE CA   C  90.409   8.308  10.756 1.00 . A X . 199 PHE CA   1 1 
       14 24351 1 1  95 PHE CB   C  90.941   6.930  10.392 1.00 . A X . 199 PHE CB   1 1 
       14 24352 1 1  95 PHE CD1  C  90.252   7.088   7.979 1.00 . A X . 199 PHE CD1  1 1 
       14 24353 1 1  95 PHE CD2  C  89.184   5.414   9.366 1.00 . A X . 199 PHE CD2  1 1 
       14 24354 1 1  95 PHE CE1  C  89.469   6.686   6.893 1.00 . A X . 199 PHE CE1  1 1 
       14 24355 1 1  95 PHE CE2  C  88.400   5.013   8.278 1.00 . A X . 199 PHE CE2  1 1 
       14 24356 1 1  95 PHE CG   C  90.116   6.452   9.217 1.00 . A X . 199 PHE CG   1 1 
       14 24357 1 1  95 PHE CZ   C  88.542   5.650   7.042 1.00 . A X . 199 PHE CZ   1 1 
       14 24358 1 1  95 PHE H    H  91.767   8.363  12.389 1.00 . A X . 199 PHE H    1 1 
       14 24359 1 1  95 PHE HA   H  90.576   8.947   9.911 1.00 . A X . 199 PHE HA   1 1 
       14 24360 1 1  95 PHE HB2  H  91.984   6.998  10.117 1.00 . A X . 199 PHE HB2  1 1 
       14 24361 1 1  95 PHE HB3  H  90.818   6.253  11.224 1.00 . A X . 199 PHE HB3  1 1 
       14 24362 1 1  95 PHE HD1  H  90.967   7.889   7.858 1.00 . A X . 199 PHE HD1  1 1 
       14 24363 1 1  95 PHE HD2  H  89.065   4.923  10.317 1.00 . A X . 199 PHE HD2  1 1 
       14 24364 1 1  95 PHE HE1  H  89.573   7.181   5.943 1.00 . A X . 199 PHE HE1  1 1 
       14 24365 1 1  95 PHE HE2  H  87.684   4.216   8.394 1.00 . A X . 199 PHE HE2  1 1 
       14 24366 1 1  95 PHE HZ   H  87.937   5.342   6.202 1.00 . A X . 199 PHE HZ   1 1 
       14 24367 1 1  95 PHE N    N  91.097   8.893  11.901 1.00 . A X . 199 PHE N    1 1 
       14 24368 1 1  95 PHE O    O  88.144   8.482  10.050 1.00 . A X . 199 PHE O    1 1 
       14 24369 1 1  96 VAL C    C  86.268   8.651  12.383 1.00 . A X . 200 VAL C    1 1 
       14 24370 1 1  96 VAL CA   C  87.089   7.371  12.348 1.00 . A X . 200 VAL CA   1 1 
       14 24371 1 1  96 VAL CB   C  86.945   6.597  13.664 1.00 . A X . 200 VAL CB   1 1 
       14 24372 1 1  96 VAL CG1  C  87.169   7.519  14.856 1.00 . A X . 200 VAL CG1  1 1 
       14 24373 1 1  96 VAL CG2  C  85.556   5.971  13.760 1.00 . A X . 200 VAL CG2  1 1 
       14 24374 1 1  96 VAL H    H  89.158   7.353  12.766 1.00 . A X . 200 VAL H    1 1 
       14 24375 1 1  96 VAL HA   H  86.714   6.746  11.555 1.00 . A X . 200 VAL HA   1 1 
       14 24376 1 1  96 VAL HB   H  87.688   5.820  13.687 1.00 . A X . 200 VAL HB   1 1 
       14 24377 1 1  96 VAL HG11 H  86.236   7.984  15.135 1.00 . A X . 200 VAL HG11 1 1 
       14 24378 1 1  96 VAL HG12 H  87.882   8.275  14.590 1.00 . A X . 200 VAL HG12 1 1 
       14 24379 1 1  96 VAL HG13 H  87.547   6.942  15.689 1.00 . A X . 200 VAL HG13 1 1 
       14 24380 1 1  96 VAL HG21 H  85.423   5.267  12.952 1.00 . A X . 200 VAL HG21 1 1 
       14 24381 1 1  96 VAL HG22 H  84.807   6.744  13.694 1.00 . A X . 200 VAL HG22 1 1 
       14 24382 1 1  96 VAL HG23 H  85.462   5.455  14.706 1.00 . A X . 200 VAL HG23 1 1 
       14 24383 1 1  96 VAL N    N  88.501   7.627  12.096 1.00 . A X . 200 VAL N    1 1 
       14 24384 1 1  96 VAL O    O  85.135   8.682  11.904 1.00 . A X . 200 VAL O    1 1 
       14 24385 1 1  97 ASP C    C  86.134  11.702  11.697 1.00 . A X . 201 ASP C    1 1 
       14 24386 1 1  97 ASP CA   C  86.136  10.970  13.038 1.00 . A X . 201 ASP CA   1 1 
       14 24387 1 1  97 ASP CB   C  86.787  11.853  14.105 1.00 . A X . 201 ASP CB   1 1 
       14 24388 1 1  97 ASP CG   C  85.992  13.143  14.268 1.00 . A X . 201 ASP CG   1 1 
       14 24389 1 1  97 ASP H    H  87.740   9.616  13.308 1.00 . A X . 201 ASP H    1 1 
       14 24390 1 1  97 ASP HA   H  85.124  10.768  13.329 1.00 . A X . 201 ASP HA   1 1 
       14 24391 1 1  97 ASP HB2  H  86.808  11.322  15.046 1.00 . A X . 201 ASP HB2  1 1 
       14 24392 1 1  97 ASP HB3  H  87.796  12.091  13.804 1.00 . A X . 201 ASP HB3  1 1 
       14 24393 1 1  97 ASP N    N  86.837   9.699  12.949 1.00 . A X . 201 ASP N    1 1 
       14 24394 1 1  97 ASP O    O  85.107  12.199  11.236 1.00 . A X . 201 ASP O    1 1 
       14 24395 1 1  97 ASP OD1  O  84.847  13.062  14.682 1.00 . A X . 201 ASP OD1  1 1 
       14 24396 1 1  97 ASP OD2  O  86.539  14.194  13.979 1.00 . A X . 201 ASP OD2  1 1 
       14 24397 1 1  98 THR C    C  86.888  11.577   8.711 1.00 . A X . 202 THR C    1 1 
       14 24398 1 1  98 THR CA   C  87.485  12.433   9.815 1.00 . A X . 202 THR CA   1 1 
       14 24399 1 1  98 THR CB   C  88.963  12.682   9.536 1.00 . A X . 202 THR CB   1 1 
       14 24400 1 1  98 THR CG2  C  89.635  11.368   9.165 1.00 . A X . 202 THR CG2  1 1 
       14 24401 1 1  98 THR H    H  88.062  11.335  11.557 1.00 . A X . 202 THR H    1 1 
       14 24402 1 1  98 THR HA   H  86.970  13.385   9.841 1.00 . A X . 202 THR HA   1 1 
       14 24403 1 1  98 THR HB   H  89.437  13.096  10.410 1.00 . A X . 202 THR HB   1 1 
       14 24404 1 1  98 THR HG1  H  88.216  13.683   8.058 1.00 . A X . 202 THR HG1  1 1 
       14 24405 1 1  98 THR HG21 H  90.650  11.360   9.532 1.00 . A X . 202 THR HG21 1 1 
       14 24406 1 1  98 THR HG22 H  89.641  11.257   8.095 1.00 . A X . 202 THR HG22 1 1 
       14 24407 1 1  98 THR HG23 H  89.082  10.560   9.606 1.00 . A X . 202 THR HG23 1 1 
       14 24408 1 1  98 THR N    N  87.312  11.761  11.097 1.00 . A X . 202 THR N    1 1 
       14 24409 1 1  98 THR O    O  86.786  11.997   7.558 1.00 . A X . 202 THR O    1 1 
       14 24410 1 1  98 THR OG1  O  89.079  13.591   8.466 1.00 . A X . 202 THR OG1  1 1 
       14 24411 1 1  99 CYS C    C  84.899  10.079   7.244 1.00 . A X . 203 CYS C    1 1 
       14 24412 1 1  99 CYS CA   C  85.953   9.410   8.147 1.00 . A X . 203 CYS CA   1 1 
       14 24413 1 1  99 CYS CB   C  85.347   8.237   8.937 1.00 . A X . 203 CYS CB   1 1 
       14 24414 1 1  99 CYS H    H  86.658  10.084  10.011 1.00 . A X . 203 CYS H    1 1 
       14 24415 1 1  99 CYS HA   H  86.756   9.026   7.537 1.00 . A X . 203 CYS HA   1 1 
       14 24416 1 1  99 CYS HB2  H  85.299   7.382   8.306 1.00 . A X . 203 CYS HB2  1 1 
       14 24417 1 1  99 CYS HB3  H  85.984   8.013   9.771 1.00 . A X . 203 CYS HB3  1 1 
       14 24418 1 1  99 CYS HG   H  83.087   7.947   9.244 1.00 . A X . 203 CYS HG   1 1 
       14 24419 1 1  99 CYS N    N  86.520  10.359   9.084 1.00 . A X . 203 CYS N    1 1 
       14 24420 1 1  99 CYS O    O  83.766  10.315   7.656 1.00 . A X . 203 CYS O    1 1 
       14 24421 1 1  99 CYS SG   S  83.691   8.623   9.565 1.00 . A X . 203 CYS SG   1 1 
       14 24422 1 1 100 LYS C    C  84.139  10.237   3.802 1.00 . A X . 204 LYS C    1 1 
       14 24423 1 1 100 LYS CA   C  84.361  11.057   5.076 1.00 . A X . 204 LYS CA   1 1 
       14 24424 1 1 100 LYS CB   C  84.872  12.453   4.725 1.00 . A X . 204 LYS CB   1 1 
       14 24425 1 1 100 LYS CD   C  83.815  13.419   6.788 1.00 . A X . 204 LYS CD   1 1 
       14 24426 1 1 100 LYS CE   C  83.872  14.830   7.377 1.00 . A X . 204 LYS CE   1 1 
       14 24427 1 1 100 LYS CG   C  83.881  13.498   5.258 1.00 . A X . 204 LYS CG   1 1 
       14 24428 1 1 100 LYS H    H  86.207  10.217   5.724 1.00 . A X . 204 LYS H    1 1 
       14 24429 1 1 100 LYS HA   H  83.407  11.162   5.566 1.00 . A X . 204 LYS HA   1 1 
       14 24430 1 1 100 LYS HB2  H  85.841  12.606   5.178 1.00 . A X . 204 LYS HB2  1 1 
       14 24431 1 1 100 LYS HB3  H  84.958  12.550   3.652 1.00 . A X . 204 LYS HB3  1 1 
       14 24432 1 1 100 LYS HD2  H  82.890  12.945   7.083 1.00 . A X . 204 LYS HD2  1 1 
       14 24433 1 1 100 LYS HD3  H  84.646  12.843   7.159 1.00 . A X . 204 LYS HD3  1 1 
       14 24434 1 1 100 LYS HE2  H  83.714  14.780   8.444 1.00 . A X . 204 LYS HE2  1 1 
       14 24435 1 1 100 LYS HE3  H  84.840  15.264   7.177 1.00 . A X . 204 LYS HE3  1 1 
       14 24436 1 1 100 LYS HG2  H  84.204  14.486   4.962 1.00 . A X . 204 LYS HG2  1 1 
       14 24437 1 1 100 LYS HG3  H  82.897  13.301   4.854 1.00 . A X . 204 LYS HG3  1 1 
       14 24438 1 1 100 LYS HZ1  H  82.249  15.088   6.100 1.00 . A X . 204 LYS HZ1  1 1 
       14 24439 1 1 100 LYS HZ2  H  83.251  16.455   6.235 1.00 . A X . 204 LYS HZ2  1 1 
       14 24440 1 1 100 LYS HZ3  H  82.190  16.048   7.498 1.00 . A X . 204 LYS HZ3  1 1 
       14 24441 1 1 100 LYS N    N  85.290  10.407   6.008 1.00 . A X . 204 LYS N    1 1 
       14 24442 1 1 100 LYS NZ   N  82.810  15.669   6.756 1.00 . A X . 204 LYS NZ   1 1 
       14 24443 1 1 100 LYS O    O  82.999   9.994   3.405 1.00 . A X . 204 LYS O    1 1 
       14 24444 1 1 101 ARG C    C  86.129   7.915   1.924 1.00 . A X . 205 ARG C    1 1 
       14 24445 1 1 101 ARG CA   C  85.111   9.045   1.924 1.00 . A X . 205 ARG CA   1 1 
       14 24446 1 1 101 ARG CB   C  85.327   9.952   0.709 1.00 . A X . 205 ARG CB   1 1 
       14 24447 1 1 101 ARG CD   C  85.268  10.066  -1.786 1.00 . A X . 205 ARG CD   1 1 
       14 24448 1 1 101 ARG CG   C  85.216   9.131  -0.575 1.00 . A X . 205 ARG CG   1 1 
       14 24449 1 1 101 ARG CZ   C  83.949  11.874  -2.728 1.00 . A X . 205 ARG CZ   1 1 
       14 24450 1 1 101 ARG H    H  86.112  10.046   3.493 1.00 . A X . 205 ARG H    1 1 
       14 24451 1 1 101 ARG HA   H  84.120   8.620   1.868 1.00 . A X . 205 ARG HA   1 1 
       14 24452 1 1 101 ARG HB2  H  84.574  10.727   0.706 1.00 . A X . 205 ARG HB2  1 1 
       14 24453 1 1 101 ARG HB3  H  86.302  10.402   0.765 1.00 . A X . 205 ARG HB3  1 1 
       14 24454 1 1 101 ARG HD2  H  86.153  10.680  -1.725 1.00 . A X . 205 ARG HD2  1 1 
       14 24455 1 1 101 ARG HD3  H  85.305   9.476  -2.691 1.00 . A X . 205 ARG HD3  1 1 
       14 24456 1 1 101 ARG HE   H  83.386  10.790  -1.145 1.00 . A X . 205 ARG HE   1 1 
       14 24457 1 1 101 ARG HG2  H  86.039   8.431  -0.628 1.00 . A X . 205 ARG HG2  1 1 
       14 24458 1 1 101 ARG HG3  H  84.284   8.591  -0.580 1.00 . A X . 205 ARG HG3  1 1 
       14 24459 1 1 101 ARG HH11 H  85.708  11.505  -3.609 1.00 . A X . 205 ARG HH11 1 1 
       14 24460 1 1 101 ARG HH12 H  84.776  12.789  -4.306 1.00 . A X . 205 ARG HH12 1 1 
       14 24461 1 1 101 ARG HH21 H  82.160  12.468  -2.051 1.00 . A X . 205 ARG HH21 1 1 
       14 24462 1 1 101 ARG HH22 H  82.766  13.334  -3.424 1.00 . A X . 205 ARG HH22 1 1 
       14 24463 1 1 101 ARG N    N  85.224   9.822   3.151 1.00 . A X . 205 ARG N    1 1 
       14 24464 1 1 101 ARG NE   N  84.090  10.922  -1.812 1.00 . A X . 205 ARG NE   1 1 
       14 24465 1 1 101 ARG NH1  N  84.884  12.072  -3.617 1.00 . A X . 205 ARG NH1  1 1 
       14 24466 1 1 101 ARG NH2  N  82.875  12.617  -2.734 1.00 . A X . 205 ARG NH2  1 1 
       14 24467 1 1 101 ARG O    O  87.298   8.125   2.244 1.00 . A X . 205 ARG O    1 1 
       14 24468 1 1 102 LEU C    C  86.492   4.856   0.208 1.00 . A X . 206 LEU C    1 1 
       14 24469 1 1 102 LEU CA   C  86.546   5.552   1.556 1.00 . A X . 206 LEU CA   1 1 
       14 24470 1 1 102 LEU CB   C  86.123   4.560   2.642 1.00 . A X . 206 LEU CB   1 1 
       14 24471 1 1 102 LEU CD1  C  87.277   2.726   3.874 1.00 . A X . 206 LEU CD1  1 1 
       14 24472 1 1 102 LEU CD2  C  86.064   2.199   1.759 1.00 . A X . 206 LEU CD2  1 1 
       14 24473 1 1 102 LEU CG   C  86.908   3.252   2.487 1.00 . A X . 206 LEU CG   1 1 
       14 24474 1 1 102 LEU H    H  84.725   6.612   1.346 1.00 . A X . 206 LEU H    1 1 
       14 24475 1 1 102 LEU HA   H  87.560   5.864   1.750 1.00 . A X . 206 LEU HA   1 1 
       14 24476 1 1 102 LEU HB2  H  86.328   4.986   3.611 1.00 . A X . 206 LEU HB2  1 1 
       14 24477 1 1 102 LEU HB3  H  85.066   4.358   2.555 1.00 . A X . 206 LEU HB3  1 1 
       14 24478 1 1 102 LEU HD11 H  87.607   1.701   3.793 1.00 . A X . 206 LEU HD11 1 1 
       14 24479 1 1 102 LEU HD12 H  86.414   2.779   4.520 1.00 . A X . 206 LEU HD12 1 1 
       14 24480 1 1 102 LEU HD13 H  88.072   3.329   4.288 1.00 . A X . 206 LEU HD13 1 1 
       14 24481 1 1 102 LEU HD21 H  86.721   1.501   1.258 1.00 . A X . 206 LEU HD21 1 1 
       14 24482 1 1 102 LEU HD22 H  85.424   2.672   1.031 1.00 . A X . 206 LEU HD22 1 1 
       14 24483 1 1 102 LEU HD23 H  85.458   1.667   2.475 1.00 . A X . 206 LEU HD23 1 1 
       14 24484 1 1 102 LEU HG   H  87.809   3.441   1.927 1.00 . A X . 206 LEU HG   1 1 
       14 24485 1 1 102 LEU N    N  85.671   6.717   1.579 1.00 . A X . 206 LEU N    1 1 
       14 24486 1 1 102 LEU O    O  85.415   4.589  -0.320 1.00 . A X . 206 LEU O    1 1 
       14 24487 1 1 103 ARG C    C  88.994   3.022  -1.672 1.00 . A X . 207 ARG C    1 1 
       14 24488 1 1 103 ARG CA   C  87.715   3.836  -1.600 1.00 . A X . 207 ARG CA   1 1 
       14 24489 1 1 103 ARG CB   C  87.661   4.826  -2.764 1.00 . A X . 207 ARG CB   1 1 
       14 24490 1 1 103 ARG CD   C  89.209   6.471  -3.853 1.00 . A X . 207 ARG CD   1 1 
       14 24491 1 1 103 ARG CG   C  88.668   5.947  -2.517 1.00 . A X . 207 ARG CG   1 1 
       14 24492 1 1 103 ARG CZ   C  88.349   7.489  -5.879 1.00 . A X . 207 ARG CZ   1 1 
       14 24493 1 1 103 ARG H    H  88.494   4.756   0.139 1.00 . A X . 207 ARG H    1 1 
       14 24494 1 1 103 ARG HA   H  86.870   3.169  -1.666 1.00 . A X . 207 ARG HA   1 1 
       14 24495 1 1 103 ARG HB2  H  87.900   4.312  -3.683 1.00 . A X . 207 ARG HB2  1 1 
       14 24496 1 1 103 ARG HB3  H  86.668   5.245  -2.833 1.00 . A X . 207 ARG HB3  1 1 
       14 24497 1 1 103 ARG HD2  H  89.975   7.206  -3.665 1.00 . A X . 207 ARG HD2  1 1 
       14 24498 1 1 103 ARG HD3  H  89.638   5.650  -4.413 1.00 . A X . 207 ARG HD3  1 1 
       14 24499 1 1 103 ARG HE   H  87.252   7.192  -4.231 1.00 . A X . 207 ARG HE   1 1 
       14 24500 1 1 103 ARG HG2  H  88.173   6.751  -1.987 1.00 . A X . 207 ARG HG2  1 1 
       14 24501 1 1 103 ARG HG3  H  89.486   5.574  -1.921 1.00 . A X . 207 ARG HG3  1 1 
       14 24502 1 1 103 ARG HH11 H  90.277   6.948  -5.893 1.00 . A X . 207 ARG HH11 1 1 
       14 24503 1 1 103 ARG HH12 H  89.689   7.661  -7.358 1.00 . A X . 207 ARG HH12 1 1 
       14 24504 1 1 103 ARG HH21 H  86.471   8.128  -6.149 1.00 . A X . 207 ARG HH21 1 1 
       14 24505 1 1 103 ARG HH22 H  87.532   8.330  -7.503 1.00 . A X . 207 ARG HH22 1 1 
       14 24506 1 1 103 ARG N    N  87.657   4.537  -0.333 1.00 . A X . 207 ARG N    1 1 
       14 24507 1 1 103 ARG NE   N  88.139   7.082  -4.632 1.00 . A X . 207 ARG NE   1 1 
       14 24508 1 1 103 ARG NH1  N  89.530   7.355  -6.418 1.00 . A X . 207 ARG NH1  1 1 
       14 24509 1 1 103 ARG NH2  N  87.375   8.025  -6.563 1.00 . A X . 207 ARG NH2  1 1 
       14 24510 1 1 103 ARG O    O  90.006   3.400  -1.088 1.00 . A X . 207 ARG O    1 1 
       14 24511 1 1 104 LEU C    C  90.811   1.371  -3.838 1.00 . A X . 208 LEU C    1 1 
       14 24512 1 1 104 LEU CA   C  90.139   1.082  -2.510 1.00 . A X . 208 LEU CA   1 1 
       14 24513 1 1 104 LEU CB   C  89.778  -0.402  -2.440 1.00 . A X . 208 LEU CB   1 1 
       14 24514 1 1 104 LEU CD1  C  88.373  -2.150  -1.347 1.00 . A X . 208 LEU CD1  1 1 
       14 24515 1 1 104 LEU CD2  C  89.114  -0.184  -0.002 1.00 . A X . 208 LEU CD2  1 1 
       14 24516 1 1 104 LEU CG   C  88.675  -0.649  -1.399 1.00 . A X . 208 LEU CG   1 1 
       14 24517 1 1 104 LEU H    H  88.126   1.648  -2.841 1.00 . A X . 208 LEU H    1 1 
       14 24518 1 1 104 LEU HA   H  90.826   1.318  -1.716 1.00 . A X . 208 LEU HA   1 1 
       14 24519 1 1 104 LEU HB2  H  89.438  -0.725  -3.409 1.00 . A X . 208 LEU HB2  1 1 
       14 24520 1 1 104 LEU HB3  H  90.657  -0.968  -2.166 1.00 . A X . 208 LEU HB3  1 1 
       14 24521 1 1 104 LEU HD11 H  87.317  -2.301  -1.186 1.00 . A X . 208 LEU HD11 1 1 
       14 24522 1 1 104 LEU HD12 H  88.931  -2.600  -0.541 1.00 . A X . 208 LEU HD12 1 1 
       14 24523 1 1 104 LEU HD13 H  88.665  -2.609  -2.280 1.00 . A X . 208 LEU HD13 1 1 
       14 24524 1 1 104 LEU HD21 H  89.955  -0.772   0.325 1.00 . A X . 208 LEU HD21 1 1 
       14 24525 1 1 104 LEU HD22 H  88.297  -0.315   0.689 1.00 . A X . 208 LEU HD22 1 1 
       14 24526 1 1 104 LEU HD23 H  89.387   0.858  -0.029 1.00 . A X . 208 LEU HD23 1 1 
       14 24527 1 1 104 LEU HG   H  87.783  -0.116  -1.692 1.00 . A X . 208 LEU HG   1 1 
       14 24528 1 1 104 LEU N    N  88.955   1.910  -2.389 1.00 . A X . 208 LEU N    1 1 
       14 24529 1 1 104 LEU O    O  90.144   1.475  -4.867 1.00 . A X . 208 LEU O    1 1 
       14 24530 1 1 105 MET C    C  93.095   0.450  -5.767 1.00 . A X . 209 MET C    1 1 
       14 24531 1 1 105 MET CA   C  92.847   1.770  -5.050 1.00 . A X . 209 MET CA   1 1 
       14 24532 1 1 105 MET CB   C  94.174   2.473  -4.737 1.00 . A X . 209 MET CB   1 1 
       14 24533 1 1 105 MET CE   C  94.977   5.694  -5.089 1.00 . A X . 209 MET CE   1 1 
       14 24534 1 1 105 MET CG   C  93.943   3.570  -3.699 1.00 . A X . 209 MET CG   1 1 
       14 24535 1 1 105 MET H    H  92.614   1.395  -2.978 1.00 . A X . 209 MET H    1 1 
       14 24536 1 1 105 MET HA   H  92.245   2.409  -5.681 1.00 . A X . 209 MET HA   1 1 
       14 24537 1 1 105 MET HB2  H  94.878   1.754  -4.351 1.00 . A X . 209 MET HB2  1 1 
       14 24538 1 1 105 MET HB3  H  94.572   2.919  -5.629 1.00 . A X . 209 MET HB3  1 1 
       14 24539 1 1 105 MET HE1  H  95.863   5.828  -5.695 1.00 . A X . 209 MET HE1  1 1 
       14 24540 1 1 105 MET HE2  H  94.625   6.655  -4.755 1.00 . A X . 209 MET HE2  1 1 
       14 24541 1 1 105 MET HE3  H  94.204   5.214  -5.673 1.00 . A X . 209 MET HE3  1 1 
       14 24542 1 1 105 MET HG2  H  93.061   4.137  -3.959 1.00 . A X . 209 MET HG2  1 1 
       14 24543 1 1 105 MET HG3  H  93.806   3.118  -2.727 1.00 . A X . 209 MET HG3  1 1 
       14 24544 1 1 105 MET N    N  92.128   1.496  -3.821 1.00 . A X . 209 MET N    1 1 
       14 24545 1 1 105 MET O    O  93.781  -0.430  -5.246 1.00 . A X . 209 MET O    1 1 
       14 24546 1 1 105 MET SD   S  95.386   4.667  -3.652 1.00 . A X . 209 MET SD   1 1 
       14 24547 1 1 106 LYS C    C  93.135  -0.616  -9.133 1.00 . A X . 210 LYS C    1 1 
       14 24548 1 1 106 LYS CA   C  92.633  -0.917  -7.722 1.00 . A X . 210 LYS CA   1 1 
       14 24549 1 1 106 LYS CB   C  91.260  -1.592  -7.770 1.00 . A X . 210 LYS CB   1 1 
       14 24550 1 1 106 LYS CD   C  90.017  -3.732  -7.311 1.00 . A X . 210 LYS CD   1 1 
       14 24551 1 1 106 LYS CE   C  89.188  -3.883  -8.590 1.00 . A X . 210 LYS CE   1 1 
       14 24552 1 1 106 LYS CG   C  91.388  -3.126  -7.637 1.00 . A X . 210 LYS CG   1 1 
       14 24553 1 1 106 LYS H    H  91.950   1.041  -7.295 1.00 . A X . 210 LYS H    1 1 
       14 24554 1 1 106 LYS HA   H  93.333  -1.571  -7.233 1.00 . A X . 210 LYS HA   1 1 
       14 24555 1 1 106 LYS HB2  H  90.661  -1.202  -6.956 1.00 . A X . 210 LYS HB2  1 1 
       14 24556 1 1 106 LYS HB3  H  90.784  -1.351  -8.709 1.00 . A X . 210 LYS HB3  1 1 
       14 24557 1 1 106 LYS HD2  H  90.158  -4.703  -6.861 1.00 . A X . 210 LYS HD2  1 1 
       14 24558 1 1 106 LYS HD3  H  89.494  -3.094  -6.621 1.00 . A X . 210 LYS HD3  1 1 
       14 24559 1 1 106 LYS HE2  H  89.118  -2.931  -9.091 1.00 . A X . 210 LYS HE2  1 1 
       14 24560 1 1 106 LYS HE3  H  89.665  -4.601  -9.241 1.00 . A X . 210 LYS HE3  1 1 
       14 24561 1 1 106 LYS HG2  H  91.750  -3.540  -8.566 1.00 . A X . 210 LYS HG2  1 1 
       14 24562 1 1 106 LYS HG3  H  92.074  -3.373  -6.842 1.00 . A X . 210 LYS HG3  1 1 
       14 24563 1 1 106 LYS HZ1  H  87.489  -5.019  -8.979 1.00 . A X . 210 LYS HZ1  1 1 
       14 24564 1 1 106 LYS HZ2  H  87.176  -3.553  -8.181 1.00 . A X . 210 LYS HZ2  1 1 
       14 24565 1 1 106 LYS HZ3  H  87.850  -4.860  -7.329 1.00 . A X . 210 LYS HZ3  1 1 
       14 24566 1 1 106 LYS N    N  92.505   0.312  -6.948 1.00 . A X . 210 LYS N    1 1 
       14 24567 1 1 106 LYS NZ   N  87.823  -4.366  -8.243 1.00 . A X . 210 LYS NZ   1 1 
       14 24568 1 1 106 LYS O    O  92.558   0.208  -9.841 1.00 . A X . 210 LYS O    1 1 
       14 24569 1 1 107 GLY C    C  94.015  -1.910 -11.912 1.00 . A X . 211 GLY C    1 1 
       14 24570 1 1 107 GLY CA   C  94.766  -1.081 -10.872 1.00 . A X . 211 GLY CA   1 1 
       14 24571 1 1 107 GLY H    H  94.627  -1.937  -8.932 1.00 . A X . 211 GLY H    1 1 
       14 24572 1 1 107 GLY HA2  H  94.689  -0.035 -11.129 1.00 . A X . 211 GLY HA2  1 1 
       14 24573 1 1 107 GLY HA3  H  95.805  -1.374 -10.872 1.00 . A X . 211 GLY HA3  1 1 
       14 24574 1 1 107 GLY N    N  94.205  -1.290  -9.538 1.00 . A X . 211 GLY N    1 1 
       14 24575 1 1 107 GLY O    O  94.352  -1.896 -13.096 1.00 . A X . 211 GLY O    1 1 
       14 24576 1 1 108 SER C    C  91.422  -2.651 -13.327 1.00 . A X . 212 SER C    1 1 
       14 24577 1 1 108 SER CA   C  92.198  -3.479 -12.334 1.00 . A X . 212 SER CA   1 1 
       14 24578 1 1 108 SER CB   C  91.184  -4.256 -11.521 1.00 . A X . 212 SER CB   1 1 
       14 24579 1 1 108 SER H    H  92.787  -2.601 -10.499 1.00 . A X . 212 SER H    1 1 
       14 24580 1 1 108 SER HA   H  92.834  -4.169 -12.859 1.00 . A X . 212 SER HA   1 1 
       14 24581 1 1 108 SER HB2  H  90.813  -5.089 -12.093 1.00 . A X . 212 SER HB2  1 1 
       14 24582 1 1 108 SER HB3  H  91.655  -4.614 -10.635 1.00 . A X . 212 SER HB3  1 1 
       14 24583 1 1 108 SER HG   H  89.313  -3.930 -11.101 1.00 . A X . 212 SER HG   1 1 
       14 24584 1 1 108 SER N    N  93.001  -2.633 -11.455 1.00 . A X . 212 SER N    1 1 
       14 24585 1 1 108 SER O    O  90.946  -3.162 -14.333 1.00 . A X . 212 SER O    1 1 
       14 24586 1 1 108 SER OG   O  90.107  -3.395 -11.180 1.00 . A X . 212 SER OG   1 1 
       14 24587 1 1 109 ASP C    C  90.846  -0.795 -15.351 1.00 . A X . 213 ASP C    1 1 
       14 24588 1 1 109 ASP CA   C  90.469  -0.546 -13.899 1.00 . A X . 213 ASP CA   1 1 
       14 24589 1 1 109 ASP CB   C  90.686   0.932 -13.559 1.00 . A X . 213 ASP CB   1 1 
       14 24590 1 1 109 ASP CG   C  92.153   1.303 -13.756 1.00 . A X . 213 ASP CG   1 1 
       14 24591 1 1 109 ASP H    H  91.617  -1.022 -12.192 1.00 . A X . 213 ASP H    1 1 
       14 24592 1 1 109 ASP HA   H  89.432  -0.805 -13.756 1.00 . A X . 213 ASP HA   1 1 
       14 24593 1 1 109 ASP HB2  H  90.075   1.543 -14.208 1.00 . A X . 213 ASP HB2  1 1 
       14 24594 1 1 109 ASP HB3  H  90.411   1.112 -12.531 1.00 . A X . 213 ASP HB3  1 1 
       14 24595 1 1 109 ASP N    N  91.251  -1.384 -13.026 1.00 . A X . 213 ASP N    1 1 
       14 24596 1 1 109 ASP O    O  90.064  -0.520 -16.260 1.00 . A X . 213 ASP O    1 1 
       14 24597 1 1 109 ASP OD1  O  92.915   0.438 -14.151 1.00 . A X . 213 ASP OD1  1 1 
       14 24598 1 1 109 ASP OD2  O  92.491   2.448 -13.509 1.00 . A X . 213 ASP OD2  1 1 
       14 24599 1 1 110 ALA C    C  92.194  -3.056 -17.309 1.00 . A X . 214 ALA C    1 1 
       14 24600 1 1 110 ALA CA   C  92.489  -1.612 -16.919 1.00 . A X . 214 ALA CA   1 1 
       14 24601 1 1 110 ALA CB   C  93.988  -1.334 -17.049 1.00 . A X . 214 ALA CB   1 1 
       14 24602 1 1 110 ALA H    H  92.621  -1.538 -14.798 1.00 . A X . 214 ALA H    1 1 
       14 24603 1 1 110 ALA HA   H  91.955  -0.966 -17.595 1.00 . A X . 214 ALA HA   1 1 
       14 24604 1 1 110 ALA HB1  H  94.302  -1.528 -18.064 1.00 . A X . 214 ALA HB1  1 1 
       14 24605 1 1 110 ALA HB2  H  94.532  -1.978 -16.375 1.00 . A X . 214 ALA HB2  1 1 
       14 24606 1 1 110 ALA HB3  H  94.185  -0.302 -16.801 1.00 . A X . 214 ALA HB3  1 1 
       14 24607 1 1 110 ALA N    N  92.040  -1.324 -15.562 1.00 . A X . 214 ALA N    1 1 
       14 24608 1 1 110 ALA O    O  92.001  -3.361 -18.485 1.00 . A X . 214 ALA O    1 1 
       14 24609 1 1 111 ILE C    C  90.541  -5.780 -16.078 1.00 . A X . 215 ILE C    1 1 
       14 24610 1 1 111 ILE CA   C  91.924  -5.357 -16.568 1.00 . A X . 215 ILE CA   1 1 
       14 24611 1 1 111 ILE CB   C  92.997  -6.203 -15.888 1.00 . A X . 215 ILE CB   1 1 
       14 24612 1 1 111 ILE CD1  C  94.727  -4.685 -14.868 1.00 . A X . 215 ILE CD1  1 1 
       14 24613 1 1 111 ILE CG1  C  94.372  -5.547 -16.082 1.00 . A X . 215 ILE CG1  1 1 
       14 24614 1 1 111 ILE CG2  C  93.010  -7.592 -16.522 1.00 . A X . 215 ILE CG2  1 1 
       14 24615 1 1 111 ILE H    H  92.351  -3.640 -15.400 1.00 . A X . 215 ILE H    1 1 
       14 24616 1 1 111 ILE HA   H  91.977  -5.534 -17.625 1.00 . A X . 215 ILE HA   1 1 
       14 24617 1 1 111 ILE HB   H  92.775  -6.288 -14.837 1.00 . A X . 215 ILE HB   1 1 
       14 24618 1 1 111 ILE HD11 H  95.735  -4.315 -14.977 1.00 . A X . 215 ILE HD11 1 1 
       14 24619 1 1 111 ILE HD12 H  94.660  -5.278 -13.969 1.00 . A X . 215 ILE HD12 1 1 
       14 24620 1 1 111 ILE HD13 H  94.046  -3.851 -14.806 1.00 . A X . 215 ILE HD13 1 1 
       14 24621 1 1 111 ILE HG12 H  95.120  -6.316 -16.205 1.00 . A X . 215 ILE HG12 1 1 
       14 24622 1 1 111 ILE HG13 H  94.351  -4.926 -16.966 1.00 . A X . 215 ILE HG13 1 1 
       14 24623 1 1 111 ILE HG21 H  92.030  -8.035 -16.430 1.00 . A X . 215 ILE HG21 1 1 
       14 24624 1 1 111 ILE HG22 H  93.736  -8.210 -16.018 1.00 . A X . 215 ILE HG22 1 1 
       14 24625 1 1 111 ILE HG23 H  93.270  -7.507 -17.565 1.00 . A X . 215 ILE HG23 1 1 
       14 24626 1 1 111 ILE N    N  92.178  -3.942 -16.316 1.00 . A X . 215 ILE N    1 1 
       14 24627 1 1 111 ILE O    O  89.823  -6.504 -16.766 1.00 . A X . 215 ILE O    1 1 
       14 24628 1 1 112 GLY C    C  87.754  -5.135 -15.197 1.00 . A X . 216 GLY C    1 1 
       14 24629 1 1 112 GLY CA   C  88.876  -5.655 -14.318 1.00 . A X . 216 GLY CA   1 1 
       14 24630 1 1 112 GLY H    H  90.785  -4.741 -14.388 1.00 . A X . 216 GLY H    1 1 
       14 24631 1 1 112 GLY HA2  H  88.788  -6.727 -14.234 1.00 . A X . 216 GLY HA2  1 1 
       14 24632 1 1 112 GLY HA3  H  88.791  -5.210 -13.340 1.00 . A X . 216 GLY HA3  1 1 
       14 24633 1 1 112 GLY N    N  90.174  -5.322 -14.888 1.00 . A X . 216 GLY N    1 1 
       14 24634 1 1 112 GLY O    O  86.729  -5.794 -15.376 1.00 . A X . 216 GLY O    1 1 
       14 24635 1 1 113 LEU C    C  87.261  -3.637 -18.063 1.00 . A X . 217 LEU C    1 1 
       14 24636 1 1 113 LEU CA   C  86.957  -3.333 -16.597 1.00 . A X . 217 LEU CA   1 1 
       14 24637 1 1 113 LEU CB   C  86.941  -1.817 -16.361 1.00 . A X . 217 LEU CB   1 1 
       14 24638 1 1 113 LEU CD1  C  84.533  -1.696 -17.041 1.00 . A X . 217 LEU CD1  1 1 
       14 24639 1 1 113 LEU CD2  C  85.930   0.370 -17.027 1.00 . A X . 217 LEU CD2  1 1 
       14 24640 1 1 113 LEU CG   C  85.933  -1.136 -17.299 1.00 . A X . 217 LEU CG   1 1 
       14 24641 1 1 113 LEU H    H  88.794  -3.471 -15.557 1.00 . A X . 217 LEU H    1 1 
       14 24642 1 1 113 LEU HA   H  85.987  -3.739 -16.344 1.00 . A X . 217 LEU HA   1 1 
       14 24643 1 1 113 LEU HB2  H  86.661  -1.620 -15.335 1.00 . A X . 217 LEU HB2  1 1 
       14 24644 1 1 113 LEU HB3  H  87.927  -1.416 -16.542 1.00 . A X . 217 LEU HB3  1 1 
       14 24645 1 1 113 LEU HD11 H  84.379  -2.575 -17.651 1.00 . A X . 217 LEU HD11 1 1 
       14 24646 1 1 113 LEU HD12 H  83.795  -0.950 -17.296 1.00 . A X . 217 LEU HD12 1 1 
       14 24647 1 1 113 LEU HD13 H  84.435  -1.959 -15.999 1.00 . A X . 217 LEU HD13 1 1 
       14 24648 1 1 113 LEU HD21 H  85.394   0.569 -16.112 1.00 . A X . 217 LEU HD21 1 1 
       14 24649 1 1 113 LEU HD22 H  85.447   0.881 -17.846 1.00 . A X . 217 LEU HD22 1 1 
       14 24650 1 1 113 LEU HD23 H  86.947   0.721 -16.933 1.00 . A X . 217 LEU HD23 1 1 
       14 24651 1 1 113 LEU HG   H  86.210  -1.315 -18.327 1.00 . A X . 217 LEU HG   1 1 
       14 24652 1 1 113 LEU N    N  87.956  -3.945 -15.739 1.00 . A X . 217 LEU N    1 1 
       14 24653 1 1 113 LEU O    O  88.119  -2.973 -18.620 1.00 . A X . 217 LEU O    1 1 
       14 24654 1 1 113 LEU OXT  O  86.630  -4.530 -18.606 1.00 . A X . 217 LEU OXT  1 1 
       15 24655 1 1   1 GLY C    C  84.072  10.983  19.488 1.00 . A X . 105 GLY C    1 1 
       15 24656 1 1   1 GLY CA   C  84.269  11.641  20.849 1.00 . A X . 105 GLY CA   1 1 
       15 24657 1 1   1 GLY H1   H  85.014  13.510  21.386 1.00 . A X . 105 GLY H1   1 1 
       15 24658 1 1   1 GLY H2   H  83.419  13.541  20.803 1.00 . A X . 105 GLY H2   1 1 
       15 24659 1 1   1 GLY H3   H  84.715  13.336  19.725 1.00 . A X . 105 GLY H3   1 1 
       15 24660 1 1   1 GLY HA2  H  85.181  11.273  21.299 1.00 . A X . 105 GLY HA2  1 1 
       15 24661 1 1   1 GLY HA3  H  83.431  11.403  21.484 1.00 . A X . 105 GLY HA3  1 1 
       15 24662 1 1   1 GLY N    N  84.361  13.118  20.678 1.00 . A X . 105 GLY N    1 1 
       15 24663 1 1   1 GLY O    O  84.054   9.757  19.377 1.00 . A X . 105 GLY O    1 1 
       15 24664 1 1   2 GLY C    C  82.272  10.922  16.863 1.00 . A X . 106 GLY C    1 1 
       15 24665 1 1   2 GLY CA   C  83.731  11.294  17.103 1.00 . A X . 106 GLY CA   1 1 
       15 24666 1 1   2 GLY H    H  83.949  12.773  18.603 1.00 . A X . 106 GLY H    1 1 
       15 24667 1 1   2 GLY HA2  H  84.027  12.051  16.392 1.00 . A X . 106 GLY HA2  1 1 
       15 24668 1 1   2 GLY HA3  H  84.345  10.417  16.965 1.00 . A X . 106 GLY HA3  1 1 
       15 24669 1 1   2 GLY N    N  83.925  11.806  18.455 1.00 . A X . 106 GLY N    1 1 
       15 24670 1 1   2 GLY O    O  81.415  11.129  17.724 1.00 . A X . 106 GLY O    1 1 
       15 24671 1 1   3 PRO C    C  79.877   9.225  16.454 1.00 . A X . 107 PRO C    1 1 
       15 24672 1 1   3 PRO CA   C  80.598   9.970  15.328 1.00 . A X . 107 PRO CA   1 1 
       15 24673 1 1   3 PRO CB   C  80.837   9.073  14.111 1.00 . A X . 107 PRO CB   1 1 
       15 24674 1 1   3 PRO CD   C  82.947  10.115  14.631 1.00 . A X . 107 PRO CD   1 1 
       15 24675 1 1   3 PRO CG   C  82.072   9.621  13.481 1.00 . A X . 107 PRO CG   1 1 
       15 24676 1 1   3 PRO HA   H  80.022  10.829  15.026 1.00 . A X . 107 PRO HA   1 1 
       15 24677 1 1   3 PRO HB2  H  80.998   8.050  14.416 1.00 . A X . 107 PRO HB2  1 1 
       15 24678 1 1   3 PRO HB3  H  80.010   9.138  13.424 1.00 . A X . 107 PRO HB3  1 1 
       15 24679 1 1   3 PRO HD2  H  83.651   9.351  14.928 1.00 . A X . 107 PRO HD2  1 1 
       15 24680 1 1   3 PRO HD3  H  83.459  11.024  14.357 1.00 . A X . 107 PRO HD3  1 1 
       15 24681 1 1   3 PRO HG2  H  82.582   8.844  12.929 1.00 . A X . 107 PRO HG2  1 1 
       15 24682 1 1   3 PRO HG3  H  81.826  10.444  12.830 1.00 . A X . 107 PRO HG3  1 1 
       15 24683 1 1   3 PRO N    N  81.982  10.384  15.709 1.00 . A X . 107 PRO N    1 1 
       15 24684 1 1   3 PRO O    O  79.030   9.805  17.135 1.00 . A X . 107 PRO O    1 1 
       15 24685 1 1   4 GLU C    C  78.112   7.487  17.824 1.00 . A X . 108 GLU C    1 1 
       15 24686 1 1   4 GLU CA   C  79.598   7.160  17.713 1.00 . A X . 108 GLU CA   1 1 
       15 24687 1 1   4 GLU CB   C  80.286   7.439  19.050 1.00 . A X . 108 GLU CB   1 1 
       15 24688 1 1   4 GLU CD   C  82.446   7.277  20.300 1.00 . A X . 108 GLU CD   1 1 
       15 24689 1 1   4 GLU CG   C  81.741   6.972  18.984 1.00 . A X . 108 GLU CG   1 1 
       15 24690 1 1   4 GLU H    H  80.908   7.545  16.093 1.00 . A X . 108 GLU H    1 1 
       15 24691 1 1   4 GLU HA   H  79.710   6.114  17.473 1.00 . A X . 108 GLU HA   1 1 
       15 24692 1 1   4 GLU HB2  H  80.256   8.499  19.256 1.00 . A X . 108 GLU HB2  1 1 
       15 24693 1 1   4 GLU HB3  H  79.774   6.904  19.836 1.00 . A X . 108 GLU HB3  1 1 
       15 24694 1 1   4 GLU HG2  H  81.768   5.907  18.800 1.00 . A X . 108 GLU HG2  1 1 
       15 24695 1 1   4 GLU HG3  H  82.246   7.487  18.180 1.00 . A X . 108 GLU HG3  1 1 
       15 24696 1 1   4 GLU N    N  80.220   7.953  16.657 1.00 . A X . 108 GLU N    1 1 
       15 24697 1 1   4 GLU O    O  77.600   7.704  18.921 1.00 . A X . 108 GLU O    1 1 
       15 24698 1 1   4 GLU OE1  O  81.823   7.884  21.156 1.00 . A X . 108 GLU OE1  1 1 
       15 24699 1 1   4 GLU OE2  O  83.597   6.900  20.435 1.00 . A X . 108 GLU OE2  1 1 
       15 24700 1 1   5 ALA C    C  75.583   8.285  15.267 1.00 . A X . 109 ALA C    1 1 
       15 24701 1 1   5 ALA CA   C  76.005   7.849  16.666 1.00 . A X . 109 ALA CA   1 1 
       15 24702 1 1   5 ALA CB   C  75.697   8.969  17.661 1.00 . A X . 109 ALA CB   1 1 
       15 24703 1 1   5 ALA H    H  77.894   7.349  15.835 1.00 . A X . 109 ALA H    1 1 
       15 24704 1 1   5 ALA HA   H  75.443   6.968  16.942 1.00 . A X . 109 ALA HA   1 1 
       15 24705 1 1   5 ALA HB1  H  76.571   9.591  17.786 1.00 . A X . 109 ALA HB1  1 1 
       15 24706 1 1   5 ALA HB2  H  75.420   8.540  18.612 1.00 . A X . 109 ALA HB2  1 1 
       15 24707 1 1   5 ALA HB3  H  74.880   9.569  17.286 1.00 . A X . 109 ALA HB3  1 1 
       15 24708 1 1   5 ALA N    N  77.429   7.532  16.683 1.00 . A X . 109 ALA N    1 1 
       15 24709 1 1   5 ALA O    O  74.459   8.028  14.838 1.00 . A X . 109 ALA O    1 1 
       15 24710 1 1   6 ALA C    C  77.501   9.517  12.388 1.00 . A X . 110 ALA C    1 1 
       15 24711 1 1   6 ALA CA   C  76.216   9.378  13.199 1.00 . A X . 110 ALA CA   1 1 
       15 24712 1 1   6 ALA CB   C  75.478  10.715  13.227 1.00 . A X . 110 ALA CB   1 1 
       15 24713 1 1   6 ALA H    H  77.386   9.097  14.944 1.00 . A X . 110 ALA H    1 1 
       15 24714 1 1   6 ALA HA   H  75.588   8.642  12.721 1.00 . A X . 110 ALA HA   1 1 
       15 24715 1 1   6 ALA HB1  H  75.168  10.976  12.225 1.00 . A X . 110 ALA HB1  1 1 
       15 24716 1 1   6 ALA HB2  H  76.135  11.481  13.611 1.00 . A X . 110 ALA HB2  1 1 
       15 24717 1 1   6 ALA HB3  H  74.609  10.634  13.863 1.00 . A X . 110 ALA HB3  1 1 
       15 24718 1 1   6 ALA N    N  76.501   8.930  14.555 1.00 . A X . 110 ALA N    1 1 
       15 24719 1 1   6 ALA O    O  78.245  10.485  12.541 1.00 . A X . 110 ALA O    1 1 
       15 24720 1 1   7 ALA C    C  78.543   8.073   9.267 1.00 . A X . 111 ALA C    1 1 
       15 24721 1 1   7 ALA CA   C  78.916   8.567  10.653 1.00 . A X . 111 ALA CA   1 1 
       15 24722 1 1   7 ALA CB   C  80.014   7.672  11.223 1.00 . A X . 111 ALA CB   1 1 
       15 24723 1 1   7 ALA H    H  77.098   7.812  11.428 1.00 . A X . 111 ALA H    1 1 
       15 24724 1 1   7 ALA HA   H  79.287   9.576  10.581 1.00 . A X . 111 ALA HA   1 1 
       15 24725 1 1   7 ALA HB1  H  79.664   7.210  12.129 1.00 . A X . 111 ALA HB1  1 1 
       15 24726 1 1   7 ALA HB2  H  80.888   8.267  11.436 1.00 . A X . 111 ALA HB2  1 1 
       15 24727 1 1   7 ALA HB3  H  80.266   6.909  10.503 1.00 . A X . 111 ALA HB3  1 1 
       15 24728 1 1   7 ALA N    N  77.738   8.549  11.510 1.00 . A X . 111 ALA N    1 1 
       15 24729 1 1   7 ALA O    O  77.755   7.136   9.128 1.00 . A X . 111 ALA O    1 1 
       15 24730 1 1   8 PHE C    C  80.027   8.410   5.994 1.00 . A X . 112 PHE C    1 1 
       15 24731 1 1   8 PHE CA   C  78.805   8.280   6.883 1.00 . A X . 112 PHE CA   1 1 
       15 24732 1 1   8 PHE CB   C  77.668   9.119   6.304 1.00 . A X . 112 PHE CB   1 1 
       15 24733 1 1   8 PHE CD1  C  75.767   8.000   7.519 1.00 . A X . 112 PHE CD1  1 1 
       15 24734 1 1   8 PHE CD2  C  76.204  10.348   7.945 1.00 . A X . 112 PHE CD2  1 1 
       15 24735 1 1   8 PHE CE1  C  74.698   8.036   8.422 1.00 . A X . 112 PHE CE1  1 1 
       15 24736 1 1   8 PHE CE2  C  75.136  10.383   8.848 1.00 . A X . 112 PHE CE2  1 1 
       15 24737 1 1   8 PHE CG   C  76.519   9.156   7.281 1.00 . A X . 112 PHE CG   1 1 
       15 24738 1 1   8 PHE CZ   C  74.382   9.227   9.087 1.00 . A X . 112 PHE CZ   1 1 
       15 24739 1 1   8 PHE H    H  79.737   9.431   8.407 1.00 . A X . 112 PHE H    1 1 
       15 24740 1 1   8 PHE HA   H  78.495   7.248   6.897 1.00 . A X . 112 PHE HA   1 1 
       15 24741 1 1   8 PHE HB2  H  78.016  10.115   6.111 1.00 . A X . 112 PHE HB2  1 1 
       15 24742 1 1   8 PHE HB3  H  77.336   8.678   5.381 1.00 . A X . 112 PHE HB3  1 1 
       15 24743 1 1   8 PHE HD1  H  76.012   7.082   7.006 1.00 . A X . 112 PHE HD1  1 1 
       15 24744 1 1   8 PHE HD2  H  76.785  11.239   7.760 1.00 . A X . 112 PHE HD2  1 1 
       15 24745 1 1   8 PHE HE1  H  74.118   7.145   8.607 1.00 . A X . 112 PHE HE1  1 1 
       15 24746 1 1   8 PHE HE2  H  74.891  11.301   9.360 1.00 . A X . 112 PHE HE2  1 1 
       15 24747 1 1   8 PHE HZ   H  73.558   9.255   9.783 1.00 . A X . 112 PHE HZ   1 1 
       15 24748 1 1   8 PHE N    N  79.107   8.694   8.244 1.00 . A X . 112 PHE N    1 1 
       15 24749 1 1   8 PHE O    O  80.564   9.504   5.820 1.00 . A X . 112 PHE O    1 1 
       15 24750 1 1   9 VAL C    C  81.169   6.631   3.229 1.00 . A X . 113 VAL C    1 1 
       15 24751 1 1   9 VAL CA   C  81.592   7.294   4.531 1.00 . A X . 113 VAL CA   1 1 
       15 24752 1 1   9 VAL CB   C  82.737   6.513   5.167 1.00 . A X . 113 VAL CB   1 1 
       15 24753 1 1   9 VAL CG1  C  84.030   6.788   4.411 1.00 . A X . 113 VAL CG1  1 1 
       15 24754 1 1   9 VAL CG2  C  82.895   6.926   6.629 1.00 . A X . 113 VAL CG2  1 1 
       15 24755 1 1   9 VAL H    H  79.971   6.453   5.590 1.00 . A X . 113 VAL H    1 1 
       15 24756 1 1   9 VAL HA   H  81.907   8.307   4.336 1.00 . A X . 113 VAL HA   1 1 
       15 24757 1 1   9 VAL HB   H  82.517   5.461   5.112 1.00 . A X . 113 VAL HB   1 1 
       15 24758 1 1   9 VAL HG11 H  84.224   7.848   4.408 1.00 . A X . 113 VAL HG11 1 1 
       15 24759 1 1   9 VAL HG12 H  83.938   6.438   3.397 1.00 . A X . 113 VAL HG12 1 1 
       15 24760 1 1   9 VAL HG13 H  84.844   6.279   4.903 1.00 . A X . 113 VAL HG13 1 1 
       15 24761 1 1   9 VAL HG21 H  83.718   6.381   7.065 1.00 . A X . 113 VAL HG21 1 1 
       15 24762 1 1   9 VAL HG22 H  81.988   6.699   7.168 1.00 . A X . 113 VAL HG22 1 1 
       15 24763 1 1   9 VAL HG23 H  83.093   7.985   6.683 1.00 . A X . 113 VAL HG23 1 1 
       15 24764 1 1   9 VAL N    N  80.447   7.294   5.420 1.00 . A X . 113 VAL N    1 1 
       15 24765 1 1   9 VAL O    O  80.629   5.525   3.241 1.00 . A X . 113 VAL O    1 1 
       15 24766 1 1  10 LYS C    C  81.936   5.651   0.388 1.00 . A X . 114 LYS C    1 1 
       15 24767 1 1  10 LYS CA   C  80.977   6.743   0.829 1.00 . A X . 114 LYS CA   1 1 
       15 24768 1 1  10 LYS CB   C  80.891   7.841  -0.220 1.00 . A X . 114 LYS CB   1 1 
       15 24769 1 1  10 LYS CD   C  80.111  10.210  -0.415 1.00 . A X . 114 LYS CD   1 1 
       15 24770 1 1  10 LYS CE   C  79.056  11.217   0.046 1.00 . A X . 114 LYS CE   1 1 
       15 24771 1 1  10 LYS CG   C  79.824   8.846   0.216 1.00 . A X . 114 LYS CG   1 1 
       15 24772 1 1  10 LYS H    H  81.805   8.189   2.139 1.00 . A X . 114 LYS H    1 1 
       15 24773 1 1  10 LYS HA   H  79.996   6.308   0.945 1.00 . A X . 114 LYS HA   1 1 
       15 24774 1 1  10 LYS HB2  H  81.848   8.335  -0.316 1.00 . A X . 114 LYS HB2  1 1 
       15 24775 1 1  10 LYS HB3  H  80.603   7.404  -1.165 1.00 . A X . 114 LYS HB3  1 1 
       15 24776 1 1  10 LYS HD2  H  81.091  10.548  -0.110 1.00 . A X . 114 LYS HD2  1 1 
       15 24777 1 1  10 LYS HD3  H  80.078  10.123  -1.491 1.00 . A X . 114 LYS HD3  1 1 
       15 24778 1 1  10 LYS HE2  H  78.087  10.921  -0.330 1.00 . A X . 114 LYS HE2  1 1 
       15 24779 1 1  10 LYS HE3  H  79.029  11.243   1.125 1.00 . A X . 114 LYS HE3  1 1 
       15 24780 1 1  10 LYS HG2  H  78.855   8.498  -0.110 1.00 . A X . 114 LYS HG2  1 1 
       15 24781 1 1  10 LYS HG3  H  79.832   8.933   1.296 1.00 . A X . 114 LYS HG3  1 1 
       15 24782 1 1  10 LYS HZ1  H  80.392  12.782  -0.267 1.00 . A X . 114 LYS HZ1  1 1 
       15 24783 1 1  10 LYS HZ2  H  78.787  13.280  -0.021 1.00 . A X . 114 LYS HZ2  1 1 
       15 24784 1 1  10 LYS HZ3  H  79.249  12.593  -1.504 1.00 . A X . 114 LYS HZ3  1 1 
       15 24785 1 1  10 LYS N    N  81.385   7.304   2.111 1.00 . A X . 114 LYS N    1 1 
       15 24786 1 1  10 LYS NZ   N  79.397  12.570  -0.477 1.00 . A X . 114 LYS NZ   1 1 
       15 24787 1 1  10 LYS O    O  83.117   5.663   0.738 1.00 . A X . 114 LYS O    1 1 
       15 24788 1 1  11 VAL C    C  82.217   3.430  -2.317 1.00 . A X . 115 VAL C    1 1 
       15 24789 1 1  11 VAL CA   C  82.189   3.542  -0.789 1.00 . A X . 115 VAL CA   1 1 
       15 24790 1 1  11 VAL CB   C  81.553   2.286  -0.196 1.00 . A X . 115 VAL CB   1 1 
       15 24791 1 1  11 VAL CG1  C  82.338   1.050  -0.582 1.00 . A X . 115 VAL CG1  1 1 
       15 24792 1 1  11 VAL CG2  C  81.513   2.398   1.329 1.00 . A X . 115 VAL CG2  1 1 
       15 24793 1 1  11 VAL H    H  80.451   4.714  -0.554 1.00 . A X . 115 VAL H    1 1 
       15 24794 1 1  11 VAL HA   H  83.192   3.630  -0.418 1.00 . A X . 115 VAL HA   1 1 
       15 24795 1 1  11 VAL HB   H  80.555   2.188  -0.575 1.00 . A X . 115 VAL HB   1 1 
       15 24796 1 1  11 VAL HG11 H  81.910   0.198  -0.077 1.00 . A X . 115 VAL HG11 1 1 
       15 24797 1 1  11 VAL HG12 H  83.367   1.172  -0.284 1.00 . A X . 115 VAL HG12 1 1 
       15 24798 1 1  11 VAL HG13 H  82.279   0.907  -1.648 1.00 . A X . 115 VAL HG13 1 1 
       15 24799 1 1  11 VAL HG21 H  80.498   2.270   1.672 1.00 . A X . 115 VAL HG21 1 1 
       15 24800 1 1  11 VAL HG22 H  81.875   3.368   1.632 1.00 . A X . 115 VAL HG22 1 1 
       15 24801 1 1  11 VAL HG23 H  82.138   1.631   1.763 1.00 . A X . 115 VAL HG23 1 1 
       15 24802 1 1  11 VAL N    N  81.400   4.680  -0.344 1.00 . A X . 115 VAL N    1 1 
       15 24803 1 1  11 VAL O    O  81.224   3.046  -2.937 1.00 . A X . 115 VAL O    1 1 
       15 24804 1 1  12 SER C    C  84.760   2.901  -4.748 1.00 . A X . 116 SER C    1 1 
       15 24805 1 1  12 SER CA   C  83.524   3.719  -4.361 1.00 . A X . 116 SER CA   1 1 
       15 24806 1 1  12 SER CB   C  83.639   5.135  -4.928 1.00 . A X . 116 SER CB   1 1 
       15 24807 1 1  12 SER H    H  84.096   4.105  -2.348 1.00 . A X . 116 SER H    1 1 
       15 24808 1 1  12 SER HA   H  82.653   3.255  -4.788 1.00 . A X . 116 SER HA   1 1 
       15 24809 1 1  12 SER HB2  H  82.711   5.660  -4.778 1.00 . A X . 116 SER HB2  1 1 
       15 24810 1 1  12 SER HB3  H  84.431   5.663  -4.421 1.00 . A X . 116 SER HB3  1 1 
       15 24811 1 1  12 SER HG   H  84.314   4.207  -6.501 1.00 . A X . 116 SER HG   1 1 
       15 24812 1 1  12 SER N    N  83.362   3.774  -2.906 1.00 . A X . 116 SER N    1 1 
       15 24813 1 1  12 SER O    O  85.780   2.939  -4.061 1.00 . A X . 116 SER O    1 1 
       15 24814 1 1  12 SER OG   O  83.913   5.061  -6.322 1.00 . A X . 116 SER OG   1 1 
       15 24815 1 1  13 MET C    C  86.192   1.827  -7.740 1.00 . A X . 117 MET C    1 1 
       15 24816 1 1  13 MET CA   C  85.776   1.359  -6.350 1.00 . A X . 117 MET CA   1 1 
       15 24817 1 1  13 MET CB   C  85.369  -0.119  -6.420 1.00 . A X . 117 MET CB   1 1 
       15 24818 1 1  13 MET CE   C  85.803  -3.023  -5.162 1.00 . A X . 117 MET CE   1 1 
       15 24819 1 1  13 MET CG   C  86.580  -0.974  -6.800 1.00 . A X . 117 MET CG   1 1 
       15 24820 1 1  13 MET H    H  83.826   2.206  -6.377 1.00 . A X . 117 MET H    1 1 
       15 24821 1 1  13 MET HA   H  86.616   1.456  -5.677 1.00 . A X . 117 MET HA   1 1 
       15 24822 1 1  13 MET HB2  H  84.991  -0.433  -5.459 1.00 . A X . 117 MET HB2  1 1 
       15 24823 1 1  13 MET HB3  H  84.601  -0.244  -7.166 1.00 . A X . 117 MET HB3  1 1 
       15 24824 1 1  13 MET HE1  H  86.541  -2.488  -4.579 1.00 . A X . 117 MET HE1  1 1 
       15 24825 1 1  13 MET HE2  H  85.892  -4.079  -4.968 1.00 . A X . 117 MET HE2  1 1 
       15 24826 1 1  13 MET HE3  H  84.811  -2.691  -4.890 1.00 . A X . 117 MET HE3  1 1 
       15 24827 1 1  13 MET HG2  H  86.969  -0.647  -7.753 1.00 . A X . 117 MET HG2  1 1 
       15 24828 1 1  13 MET HG3  H  87.346  -0.871  -6.046 1.00 . A X . 117 MET HG3  1 1 
       15 24829 1 1  13 MET N    N  84.660   2.175  -5.863 1.00 . A X . 117 MET N    1 1 
       15 24830 1 1  13 MET O    O  85.371   1.889  -8.653 1.00 . A X . 117 MET O    1 1 
       15 24831 1 1  13 MET SD   S  86.079  -2.712  -6.924 1.00 . A X . 117 MET SD   1 1 
       15 24832 1 1  14 ASP C    C  87.705   1.621 -10.277 1.00 . A X . 118 ASP C    1 1 
       15 24833 1 1  14 ASP CA   C  87.964   2.648  -9.177 1.00 . A X . 118 ASP CA   1 1 
       15 24834 1 1  14 ASP CB   C  89.471   2.913  -9.082 1.00 . A X . 118 ASP CB   1 1 
       15 24835 1 1  14 ASP CG   C  89.968   3.558 -10.371 1.00 . A X . 118 ASP CG   1 1 
       15 24836 1 1  14 ASP H    H  88.076   2.127  -7.126 1.00 . A X . 118 ASP H    1 1 
       15 24837 1 1  14 ASP HA   H  87.465   3.570  -9.428 1.00 . A X . 118 ASP HA   1 1 
       15 24838 1 1  14 ASP HB2  H  89.671   3.571  -8.247 1.00 . A X . 118 ASP HB2  1 1 
       15 24839 1 1  14 ASP HB3  H  89.988   1.977  -8.931 1.00 . A X . 118 ASP HB3  1 1 
       15 24840 1 1  14 ASP N    N  87.466   2.170  -7.893 1.00 . A X . 118 ASP N    1 1 
       15 24841 1 1  14 ASP O    O  88.112   0.464 -10.168 1.00 . A X . 118 ASP O    1 1 
       15 24842 1 1  14 ASP OD1  O  89.207   3.592 -11.325 1.00 . A X . 118 ASP OD1  1 1 
       15 24843 1 1  14 ASP OD2  O  91.101   4.009 -10.386 1.00 . A X . 118 ASP OD2  1 1 
       15 24844 1 1  15 GLY C    C  85.354   0.566 -12.368 1.00 . A X . 119 GLY C    1 1 
       15 24845 1 1  15 GLY CA   C  86.743   1.174 -12.466 1.00 . A X . 119 GLY CA   1 1 
       15 24846 1 1  15 GLY H    H  86.747   2.994 -11.376 1.00 . A X . 119 GLY H    1 1 
       15 24847 1 1  15 GLY HA2  H  86.814   1.735 -13.384 1.00 . A X . 119 GLY HA2  1 1 
       15 24848 1 1  15 GLY HA3  H  87.467   0.382 -12.480 1.00 . A X . 119 GLY HA3  1 1 
       15 24849 1 1  15 GLY N    N  87.037   2.059 -11.342 1.00 . A X . 119 GLY N    1 1 
       15 24850 1 1  15 GLY O    O  84.390   1.106 -12.910 1.00 . A X . 119 GLY O    1 1 
       15 24851 1 1  16 ALA C    C  82.998  -0.383 -10.771 1.00 . A X . 120 ALA C    1 1 
       15 24852 1 1  16 ALA CA   C  83.977  -1.252 -11.559 1.00 . A X . 120 ALA CA   1 1 
       15 24853 1 1  16 ALA CB   C  84.166  -2.591 -10.844 1.00 . A X . 120 ALA CB   1 1 
       15 24854 1 1  16 ALA H    H  86.058  -0.968 -11.292 1.00 . A X . 120 ALA H    1 1 
       15 24855 1 1  16 ALA HA   H  83.588  -1.432 -12.550 1.00 . A X . 120 ALA HA   1 1 
       15 24856 1 1  16 ALA HB1  H  84.401  -3.356 -11.570 1.00 . A X . 120 ALA HB1  1 1 
       15 24857 1 1  16 ALA HB2  H  83.255  -2.854 -10.325 1.00 . A X . 120 ALA HB2  1 1 
       15 24858 1 1  16 ALA HB3  H  84.974  -2.509 -10.133 1.00 . A X . 120 ALA HB3  1 1 
       15 24859 1 1  16 ALA N    N  85.256  -0.573 -11.692 1.00 . A X . 120 ALA N    1 1 
       15 24860 1 1  16 ALA O    O  83.416   0.433  -9.949 1.00 . A X . 120 ALA O    1 1 
       15 24861 1 1  17 PRO C    C  80.586  -0.070  -8.814 1.00 . A X . 121 PRO C    1 1 
       15 24862 1 1  17 PRO CA   C  80.692   0.296 -10.293 1.00 . A X . 121 PRO CA   1 1 
       15 24863 1 1  17 PRO CB   C  79.390  -0.033 -11.032 1.00 . A X . 121 PRO CB   1 1 
       15 24864 1 1  17 PRO CD   C  81.102  -1.464 -11.958 1.00 . A X . 121 PRO CD   1 1 
       15 24865 1 1  17 PRO CG   C  79.612  -1.380 -11.640 1.00 . A X . 121 PRO CG   1 1 
       15 24866 1 1  17 PRO HA   H  80.912   1.344 -10.402 1.00 . A X . 121 PRO HA   1 1 
       15 24867 1 1  17 PRO HB2  H  78.562  -0.063 -10.337 1.00 . A X . 121 PRO HB2  1 1 
       15 24868 1 1  17 PRO HB3  H  79.205   0.694 -11.807 1.00 . A X . 121 PRO HB3  1 1 
       15 24869 1 1  17 PRO HD2  H  81.469  -2.467 -11.795 1.00 . A X . 121 PRO HD2  1 1 
       15 24870 1 1  17 PRO HD3  H  81.294  -1.146 -12.971 1.00 . A X . 121 PRO HD3  1 1 
       15 24871 1 1  17 PRO HG2  H  79.333  -2.154 -10.936 1.00 . A X . 121 PRO HG2  1 1 
       15 24872 1 1  17 PRO HG3  H  79.040  -1.479 -12.549 1.00 . A X . 121 PRO HG3  1 1 
       15 24873 1 1  17 PRO N    N  81.714  -0.523 -11.005 1.00 . A X . 121 PRO N    1 1 
       15 24874 1 1  17 PRO O    O  80.484  -1.241  -8.455 1.00 . A X . 121 PRO O    1 1 
       15 24875 1 1  18 TYR C    C  79.915   2.031  -5.890 1.00 . A X . 122 TYR C    1 1 
       15 24876 1 1  18 TYR CA   C  80.489   0.771  -6.526 1.00 . A X . 122 TYR CA   1 1 
       15 24877 1 1  18 TYR CB   C  81.867   0.508  -5.928 1.00 . A X . 122 TYR CB   1 1 
       15 24878 1 1  18 TYR CD1  C  82.430  -1.883  -6.523 1.00 . A X . 122 TYR CD1  1 1 
       15 24879 1 1  18 TYR CD2  C  81.790  -1.352  -4.247 1.00 . A X . 122 TYR CD2  1 1 
       15 24880 1 1  18 TYR CE1  C  82.592  -3.228  -6.160 1.00 . A X . 122 TYR CE1  1 1 
       15 24881 1 1  18 TYR CE2  C  81.956  -2.690  -3.883 1.00 . A X . 122 TYR CE2  1 1 
       15 24882 1 1  18 TYR CG   C  82.027  -0.946  -5.564 1.00 . A X . 122 TYR CG   1 1 
       15 24883 1 1  18 TYR CZ   C  82.356  -3.629  -4.839 1.00 . A X . 122 TYR CZ   1 1 
       15 24884 1 1  18 TYR H    H  80.669   1.864  -8.329 1.00 . A X . 122 TYR H    1 1 
       15 24885 1 1  18 TYR HA   H  79.842  -0.066  -6.315 1.00 . A X . 122 TYR HA   1 1 
       15 24886 1 1  18 TYR HB2  H  82.623   0.787  -6.641 1.00 . A X . 122 TYR HB2  1 1 
       15 24887 1 1  18 TYR HB3  H  81.982   1.102  -5.038 1.00 . A X . 122 TYR HB3  1 1 
       15 24888 1 1  18 TYR HD1  H  82.613  -1.572  -7.540 1.00 . A X . 122 TYR HD1  1 1 
       15 24889 1 1  18 TYR HD2  H  81.479  -0.628  -3.509 1.00 . A X . 122 TYR HD2  1 1 
       15 24890 1 1  18 TYR HE1  H  82.901  -3.954  -6.898 1.00 . A X . 122 TYR HE1  1 1 
       15 24891 1 1  18 TYR HE2  H  81.773  -2.997  -2.865 1.00 . A X . 122 TYR HE2  1 1 
       15 24892 1 1  18 TYR HH   H  82.898  -5.417  -5.226 1.00 . A X . 122 TYR HH   1 1 
       15 24893 1 1  18 TYR N    N  80.596   0.956  -7.970 1.00 . A X . 122 TYR N    1 1 
       15 24894 1 1  18 TYR O    O  80.534   3.091  -5.967 1.00 . A X . 122 TYR O    1 1 
       15 24895 1 1  18 TYR OH   O  82.527  -4.948  -4.474 1.00 . A X . 122 TYR OH   1 1 
       15 24896 1 1  19 LEU C    C  77.458   2.651  -3.292 1.00 . A X . 123 LEU C    1 1 
       15 24897 1 1  19 LEU CA   C  78.191   3.079  -4.558 1.00 . A X . 123 LEU CA   1 1 
       15 24898 1 1  19 LEU CB   C  77.241   3.830  -5.497 1.00 . A X . 123 LEU CB   1 1 
       15 24899 1 1  19 LEU CD1  C  77.229   5.522  -7.344 1.00 . A X . 123 LEU CD1  1 1 
       15 24900 1 1  19 LEU CD2  C  78.053   6.162  -5.080 1.00 . A X . 123 LEU CD2  1 1 
       15 24901 1 1  19 LEU CG   C  77.977   5.029  -6.107 1.00 . A X . 123 LEU CG   1 1 
       15 24902 1 1  19 LEU H    H  78.333   1.049  -5.137 1.00 . A X . 123 LEU H    1 1 
       15 24903 1 1  19 LEU HA   H  78.993   3.746  -4.276 1.00 . A X . 123 LEU HA   1 1 
       15 24904 1 1  19 LEU HB2  H  76.917   3.166  -6.284 1.00 . A X . 123 LEU HB2  1 1 
       15 24905 1 1  19 LEU HB3  H  76.384   4.178  -4.942 1.00 . A X . 123 LEU HB3  1 1 
       15 24906 1 1  19 LEU HD11 H  77.219   6.601  -7.351 1.00 . A X . 123 LEU HD11 1 1 
       15 24907 1 1  19 LEU HD12 H  76.214   5.152  -7.323 1.00 . A X . 123 LEU HD12 1 1 
       15 24908 1 1  19 LEU HD13 H  77.727   5.161  -8.232 1.00 . A X . 123 LEU HD13 1 1 
       15 24909 1 1  19 LEU HD21 H  79.038   6.606  -5.106 1.00 . A X . 123 LEU HD21 1 1 
       15 24910 1 1  19 LEU HD22 H  77.862   5.771  -4.092 1.00 . A X . 123 LEU HD22 1 1 
       15 24911 1 1  19 LEU HD23 H  77.316   6.913  -5.319 1.00 . A X . 123 LEU HD23 1 1 
       15 24912 1 1  19 LEU HG   H  78.974   4.736  -6.394 1.00 . A X . 123 LEU HG   1 1 
       15 24913 1 1  19 LEU N    N  78.772   1.921  -5.227 1.00 . A X . 123 LEU N    1 1 
       15 24914 1 1  19 LEU O    O  76.373   2.073  -3.355 1.00 . A X . 123 LEU O    1 1 
       15 24915 1 1  20 ARG C    C  77.982   3.435   0.276 1.00 . A X . 124 ARG C    1 1 
       15 24916 1 1  20 ARG CA   C  77.437   2.595  -0.875 1.00 . A X . 124 ARG CA   1 1 
       15 24917 1 1  20 ARG CB   C  77.631   1.099  -0.584 1.00 . A X . 124 ARG CB   1 1 
       15 24918 1 1  20 ARG CD   C  77.074  -0.775   0.977 1.00 . A X . 124 ARG CD   1 1 
       15 24919 1 1  20 ARG CG   C  76.928   0.726   0.725 1.00 . A X . 124 ARG CG   1 1 
       15 24920 1 1  20 ARG CZ   C  75.034  -1.730   0.076 1.00 . A X . 124 ARG CZ   1 1 
       15 24921 1 1  20 ARG H    H  78.912   3.425  -2.174 1.00 . A X . 124 ARG H    1 1 
       15 24922 1 1  20 ARG HA   H  76.377   2.785  -0.955 1.00 . A X . 124 ARG HA   1 1 
       15 24923 1 1  20 ARG HB2  H  77.209   0.521  -1.394 1.00 . A X . 124 ARG HB2  1 1 
       15 24924 1 1  20 ARG HB3  H  78.682   0.877  -0.499 1.00 . A X . 124 ARG HB3  1 1 
       15 24925 1 1  20 ARG HD2  H  78.118  -1.044   0.934 1.00 . A X . 124 ARG HD2  1 1 
       15 24926 1 1  20 ARG HD3  H  76.684  -1.012   1.956 1.00 . A X . 124 ARG HD3  1 1 
       15 24927 1 1  20 ARG HE   H  76.825  -1.897  -0.804 1.00 . A X . 124 ARG HE   1 1 
       15 24928 1 1  20 ARG HG2  H  77.376   1.271   1.544 1.00 . A X . 124 ARG HG2  1 1 
       15 24929 1 1  20 ARG HG3  H  75.881   0.977   0.656 1.00 . A X . 124 ARG HG3  1 1 
       15 24930 1 1  20 ARG HH11 H  74.866  -0.709   1.789 1.00 . A X . 124 ARG HH11 1 1 
       15 24931 1 1  20 ARG HH12 H  73.395  -1.389   1.175 1.00 . A X . 124 ARG HH12 1 1 
       15 24932 1 1  20 ARG HH21 H  74.898  -2.794  -1.614 1.00 . A X . 124 ARG HH21 1 1 
       15 24933 1 1  20 ARG HH22 H  73.415  -2.569  -0.751 1.00 . A X . 124 ARG HH22 1 1 
       15 24934 1 1  20 ARG N    N  78.056   2.948  -2.146 1.00 . A X . 124 ARG N    1 1 
       15 24935 1 1  20 ARG NE   N  76.342  -1.529  -0.034 1.00 . A X . 124 ARG NE   1 1 
       15 24936 1 1  20 ARG NH1  N  74.381  -1.238   1.093 1.00 . A X . 124 ARG NH1  1 1 
       15 24937 1 1  20 ARG NH2  N  74.399  -2.418  -0.834 1.00 . A X . 124 ARG NH2  1 1 
       15 24938 1 1  20 ARG O    O  79.171   3.687   0.382 1.00 . A X . 124 ARG O    1 1 
       15 24939 1 1  21 LYS C    C  77.533   3.694   3.522 1.00 . A X . 125 LYS C    1 1 
       15 24940 1 1  21 LYS CA   C  77.455   4.625   2.321 1.00 . A X . 125 LYS CA   1 1 
       15 24941 1 1  21 LYS CB   C  76.406   5.712   2.570 1.00 . A X . 125 LYS CB   1 1 
       15 24942 1 1  21 LYS CD   C  77.632   7.880   2.676 1.00 . A X . 125 LYS CD   1 1 
       15 24943 1 1  21 LYS CE   C  76.567   8.859   2.173 1.00 . A X . 125 LYS CE   1 1 
       15 24944 1 1  21 LYS CG   C  76.972   6.779   3.503 1.00 . A X . 125 LYS CG   1 1 
       15 24945 1 1  21 LYS H    H  76.166   3.592   1.014 1.00 . A X . 125 LYS H    1 1 
       15 24946 1 1  21 LYS HA   H  78.418   5.085   2.159 1.00 . A X . 125 LYS HA   1 1 
       15 24947 1 1  21 LYS HB2  H  76.129   6.165   1.631 1.00 . A X . 125 LYS HB2  1 1 
       15 24948 1 1  21 LYS HB3  H  75.535   5.275   3.028 1.00 . A X . 125 LYS HB3  1 1 
       15 24949 1 1  21 LYS HD2  H  78.350   8.407   3.286 1.00 . A X . 125 LYS HD2  1 1 
       15 24950 1 1  21 LYS HD3  H  78.135   7.434   1.832 1.00 . A X . 125 LYS HD3  1 1 
       15 24951 1 1  21 LYS HE2  H  76.826   9.191   1.179 1.00 . A X . 125 LYS HE2  1 1 
       15 24952 1 1  21 LYS HE3  H  75.607   8.368   2.149 1.00 . A X . 125 LYS HE3  1 1 
       15 24953 1 1  21 LYS HG2  H  76.167   7.195   4.090 1.00 . A X . 125 LYS HG2  1 1 
       15 24954 1 1  21 LYS HG3  H  77.703   6.333   4.159 1.00 . A X . 125 LYS HG3  1 1 
       15 24955 1 1  21 LYS HZ1  H  76.260  10.885   2.539 1.00 . A X . 125 LYS HZ1  1 1 
       15 24956 1 1  21 LYS HZ2  H  77.421  10.169   3.550 1.00 . A X . 125 LYS HZ2  1 1 
       15 24957 1 1  21 LYS HZ3  H  75.768   9.872   3.808 1.00 . A X . 125 LYS HZ3  1 1 
       15 24958 1 1  21 LYS N    N  77.089   3.841   1.149 1.00 . A X . 125 LYS N    1 1 
       15 24959 1 1  21 LYS NZ   N  76.499  10.035   3.087 1.00 . A X . 125 LYS NZ   1 1 
       15 24960 1 1  21 LYS O    O  76.651   2.857   3.706 1.00 . A X . 125 LYS O    1 1 
       15 24961 1 1  22 ILE C    C  78.858   3.806   6.778 1.00 . A X . 126 ILE C    1 1 
       15 24962 1 1  22 ILE CA   C  78.739   2.963   5.510 1.00 . A X . 126 ILE CA   1 1 
       15 24963 1 1  22 ILE CB   C  79.982   2.075   5.349 1.00 . A X . 126 ILE CB   1 1 
       15 24964 1 1  22 ILE CD1  C  82.483   2.092   5.235 1.00 . A X . 126 ILE CD1  1 1 
       15 24965 1 1  22 ILE CG1  C  81.226   2.958   5.170 1.00 . A X . 126 ILE CG1  1 1 
       15 24966 1 1  22 ILE CG2  C  79.805   1.171   4.124 1.00 . A X . 126 ILE CG2  1 1 
       15 24967 1 1  22 ILE H    H  79.275   4.511   4.163 1.00 . A X . 126 ILE H    1 1 
       15 24968 1 1  22 ILE HA   H  77.871   2.327   5.601 1.00 . A X . 126 ILE HA   1 1 
       15 24969 1 1  22 ILE HB   H  80.102   1.457   6.229 1.00 . A X . 126 ILE HB   1 1 
       15 24970 1 1  22 ILE HD11 H  82.196   1.067   5.385 1.00 . A X . 126 ILE HD11 1 1 
       15 24971 1 1  22 ILE HD12 H  83.105   2.415   6.056 1.00 . A X . 126 ILE HD12 1 1 
       15 24972 1 1  22 ILE HD13 H  83.028   2.182   4.309 1.00 . A X . 126 ILE HD13 1 1 
       15 24973 1 1  22 ILE HG12 H  81.182   3.454   4.213 1.00 . A X . 126 ILE HG12 1 1 
       15 24974 1 1  22 ILE HG13 H  81.268   3.695   5.955 1.00 . A X . 126 ILE HG13 1 1 
       15 24975 1 1  22 ILE HG21 H  80.756   1.034   3.632 1.00 . A X . 126 ILE HG21 1 1 
       15 24976 1 1  22 ILE HG22 H  79.107   1.625   3.438 1.00 . A X . 126 ILE HG22 1 1 
       15 24977 1 1  22 ILE HG23 H  79.424   0.211   4.440 1.00 . A X . 126 ILE HG23 1 1 
       15 24978 1 1  22 ILE N    N  78.583   3.826   4.334 1.00 . A X . 126 ILE N    1 1 
       15 24979 1 1  22 ILE O    O  79.086   5.010   6.701 1.00 . A X . 126 ILE O    1 1 
       15 24980 1 1  23 ASP C    C  79.903   3.259  10.056 1.00 . A X . 127 ASP C    1 1 
       15 24981 1 1  23 ASP CA   C  78.806   3.879   9.209 1.00 . A X . 127 ASP CA   1 1 
       15 24982 1 1  23 ASP CB   C  77.478   3.789   9.954 1.00 . A X . 127 ASP CB   1 1 
       15 24983 1 1  23 ASP CG   C  76.348   3.503   8.971 1.00 . A X . 127 ASP CG   1 1 
       15 24984 1 1  23 ASP H    H  78.539   2.203   7.950 1.00 . A X . 127 ASP H    1 1 
       15 24985 1 1  23 ASP HA   H  79.038   4.919   9.029 1.00 . A X . 127 ASP HA   1 1 
       15 24986 1 1  23 ASP HB2  H  77.536   2.998  10.683 1.00 . A X . 127 ASP HB2  1 1 
       15 24987 1 1  23 ASP HB3  H  77.285   4.724  10.455 1.00 . A X . 127 ASP HB3  1 1 
       15 24988 1 1  23 ASP N    N  78.710   3.169   7.940 1.00 . A X . 127 ASP N    1 1 
       15 24989 1 1  23 ASP O    O  79.830   2.085  10.419 1.00 . A X . 127 ASP O    1 1 
       15 24990 1 1  23 ASP OD1  O  76.209   2.359   8.575 1.00 . A X . 127 ASP OD1  1 1 
       15 24991 1 1  23 ASP OD2  O  75.641   4.436   8.629 1.00 . A X . 127 ASP OD2  1 1 
       15 24992 1 1  24 LEU C    C  81.645   3.599  12.668 1.00 . A X . 128 LEU C    1 1 
       15 24993 1 1  24 LEU CA   C  82.012   3.563  11.190 1.00 . A X . 128 LEU CA   1 1 
       15 24994 1 1  24 LEU CB   C  83.249   4.414  10.954 1.00 . A X . 128 LEU CB   1 1 
       15 24995 1 1  24 LEU CD1  C  83.459   3.569   8.607 1.00 . A X . 128 LEU CD1  1 1 
       15 24996 1 1  24 LEU CD2  C  85.432   4.544   9.776 1.00 . A X . 128 LEU CD2  1 1 
       15 24997 1 1  24 LEU CG   C  84.167   3.713   9.954 1.00 . A X . 128 LEU CG   1 1 
       15 24998 1 1  24 LEU H    H  80.914   4.981  10.079 1.00 . A X . 128 LEU H    1 1 
       15 24999 1 1  24 LEU HA   H  82.229   2.542  10.903 1.00 . A X . 128 LEU HA   1 1 
       15 25000 1 1  24 LEU HB2  H  82.953   5.376  10.562 1.00 . A X . 128 LEU HB2  1 1 
       15 25001 1 1  24 LEU HB3  H  83.771   4.551  11.885 1.00 . A X . 128 LEU HB3  1 1 
       15 25002 1 1  24 LEU HD11 H  84.195   3.518   7.818 1.00 . A X . 128 LEU HD11 1 1 
       15 25003 1 1  24 LEU HD12 H  82.814   4.420   8.443 1.00 . A X . 128 LEU HD12 1 1 
       15 25004 1 1  24 LEU HD13 H  82.868   2.665   8.606 1.00 . A X . 128 LEU HD13 1 1 
       15 25005 1 1  24 LEU HD21 H  86.189   4.202  10.465 1.00 . A X . 128 LEU HD21 1 1 
       15 25006 1 1  24 LEU HD22 H  85.205   5.578   9.978 1.00 . A X . 128 LEU HD22 1 1 
       15 25007 1 1  24 LEU HD23 H  85.789   4.438   8.762 1.00 . A X . 128 LEU HD23 1 1 
       15 25008 1 1  24 LEU HG   H  84.430   2.737  10.330 1.00 . A X . 128 LEU HG   1 1 
       15 25009 1 1  24 LEU N    N  80.913   4.050  10.377 1.00 . A X . 128 LEU N    1 1 
       15 25010 1 1  24 LEU O    O  82.265   2.924  13.488 1.00 . A X . 128 LEU O    1 1 
       15 25011 1 1  25 ARG C    C  79.778   3.107  14.886 1.00 . A X . 129 ARG C    1 1 
       15 25012 1 1  25 ARG CA   C  80.179   4.478  14.386 1.00 . A X . 129 ARG CA   1 1 
       15 25013 1 1  25 ARG CB   C  79.006   5.439  14.482 1.00 . A X . 129 ARG CB   1 1 
       15 25014 1 1  25 ARG CD   C  76.788   5.987  13.554 1.00 . A X . 129 ARG CD   1 1 
       15 25015 1 1  25 ARG CG   C  77.938   5.009  13.487 1.00 . A X . 129 ARG CG   1 1 
       15 25016 1 1  25 ARG CZ   C  74.847   4.683  12.899 1.00 . A X . 129 ARG CZ   1 1 
       15 25017 1 1  25 ARG H    H  80.150   4.884  12.303 1.00 . A X . 129 ARG H    1 1 
       15 25018 1 1  25 ARG HA   H  80.984   4.854  14.992 1.00 . A X . 129 ARG HA   1 1 
       15 25019 1 1  25 ARG HB2  H  78.601   5.412  15.482 1.00 . A X . 129 ARG HB2  1 1 
       15 25020 1 1  25 ARG HB3  H  79.333   6.437  14.254 1.00 . A X . 129 ARG HB3  1 1 
       15 25021 1 1  25 ARG HD2  H  76.389   5.972  14.553 1.00 . A X . 129 ARG HD2  1 1 
       15 25022 1 1  25 ARG HD3  H  77.156   6.976  13.324 1.00 . A X . 129 ARG HD3  1 1 
       15 25023 1 1  25 ARG HE   H  75.708   6.063  11.732 1.00 . A X . 129 ARG HE   1 1 
       15 25024 1 1  25 ARG HG2  H  78.355   5.010  12.488 1.00 . A X . 129 ARG HG2  1 1 
       15 25025 1 1  25 ARG HG3  H  77.586   4.026  13.737 1.00 . A X . 129 ARG HG3  1 1 
       15 25026 1 1  25 ARG HH11 H  75.599   4.318  14.719 1.00 . A X . 129 ARG HH11 1 1 
       15 25027 1 1  25 ARG HH12 H  74.215   3.376  14.277 1.00 . A X . 129 ARG HH12 1 1 
       15 25028 1 1  25 ARG HH21 H  73.890   4.835  11.147 1.00 . A X . 129 ARG HH21 1 1 
       15 25029 1 1  25 ARG HH22 H  73.246   3.669  12.256 1.00 . A X . 129 ARG HH22 1 1 
       15 25030 1 1  25 ARG N    N  80.622   4.381  13.002 1.00 . A X . 129 ARG N    1 1 
       15 25031 1 1  25 ARG NE   N  75.746   5.616  12.604 1.00 . A X . 129 ARG NE   1 1 
       15 25032 1 1  25 ARG NH1  N  74.891   4.079  14.055 1.00 . A X . 129 ARG NH1  1 1 
       15 25033 1 1  25 ARG NH2  N  73.921   4.372  12.033 1.00 . A X . 129 ARG NH2  1 1 
       15 25034 1 1  25 ARG O    O  79.822   2.820  16.083 1.00 . A X . 129 ARG O    1 1 
       15 25035 1 1  26 MET C    C  80.254   0.159  14.756 1.00 . A X . 130 MET C    1 1 
       15 25036 1 1  26 MET CA   C  79.038   0.898  14.240 1.00 . A X . 130 MET CA   1 1 
       15 25037 1 1  26 MET CB   C  78.555   0.251  12.954 1.00 . A X . 130 MET CB   1 1 
       15 25038 1 1  26 MET CE   C  75.721  -1.348  12.561 1.00 . A X . 130 MET CE   1 1 
       15 25039 1 1  26 MET CG   C  77.254   0.915  12.525 1.00 . A X . 130 MET CG   1 1 
       15 25040 1 1  26 MET H    H  79.435   2.551  13.006 1.00 . A X . 130 MET H    1 1 
       15 25041 1 1  26 MET HA   H  78.250   0.883  14.976 1.00 . A X . 130 MET HA   1 1 
       15 25042 1 1  26 MET HB2  H  79.300   0.383  12.183 1.00 . A X . 130 MET HB2  1 1 
       15 25043 1 1  26 MET HB3  H  78.386  -0.802  13.119 1.00 . A X . 130 MET HB3  1 1 
       15 25044 1 1  26 MET HE1  H  75.754  -2.169  13.264 1.00 . A X . 130 MET HE1  1 1 
       15 25045 1 1  26 MET HE2  H  76.533  -1.446  11.860 1.00 . A X . 130 MET HE2  1 1 
       15 25046 1 1  26 MET HE3  H  74.781  -1.364  12.026 1.00 . A X . 130 MET HE3  1 1 
       15 25047 1 1  26 MET HG2  H  77.319   1.975  12.737 1.00 . A X . 130 MET HG2  1 1 
       15 25048 1 1  26 MET HG3  H  77.107   0.769  11.469 1.00 . A X . 130 MET HG3  1 1 
       15 25049 1 1  26 MET N    N  79.418   2.260  13.942 1.00 . A X . 130 MET N    1 1 
       15 25050 1 1  26 MET O    O  80.166  -0.690  15.645 1.00 . A X . 130 MET O    1 1 
       15 25051 1 1  26 MET SD   S  75.869   0.218  13.463 1.00 . A X . 130 MET SD   1 1 
       15 25052 1 1  27 TYR C    C  83.604   0.930  15.032 1.00 . A X . 131 TYR C    1 1 
       15 25053 1 1  27 TYR CA   C  82.647  -0.128  14.515 1.00 . A X . 131 TYR CA   1 1 
       15 25054 1 1  27 TYR CB   C  83.197  -0.798  13.267 1.00 . A X . 131 TYR CB   1 1 
       15 25055 1 1  27 TYR CD1  C  81.264  -2.387  12.918 1.00 . A X . 131 TYR CD1  1 1 
       15 25056 1 1  27 TYR CD2  C  81.684  -0.673  11.262 1.00 . A X . 131 TYR CD2  1 1 
       15 25057 1 1  27 TYR CE1  C  80.172  -2.844  12.170 1.00 . A X . 131 TYR CE1  1 1 
       15 25058 1 1  27 TYR CE2  C  80.592  -1.127  10.514 1.00 . A X . 131 TYR CE2  1 1 
       15 25059 1 1  27 TYR CG   C  82.022  -1.301  12.461 1.00 . A X . 131 TYR CG   1 1 
       15 25060 1 1  27 TYR CZ   C  79.837  -2.213  10.967 1.00 . A X . 131 TYR CZ   1 1 
       15 25061 1 1  27 TYR H    H  81.384   1.169  13.452 1.00 . A X . 131 TYR H    1 1 
       15 25062 1 1  27 TYR HA   H  82.488  -0.868  15.278 1.00 . A X . 131 TYR HA   1 1 
       15 25063 1 1  27 TYR HB2  H  83.774  -0.094  12.691 1.00 . A X . 131 TYR HB2  1 1 
       15 25064 1 1  27 TYR HB3  H  83.818  -1.619  13.539 1.00 . A X . 131 TYR HB3  1 1 
       15 25065 1 1  27 TYR HD1  H  81.518  -2.872  13.849 1.00 . A X . 131 TYR HD1  1 1 
       15 25066 1 1  27 TYR HD2  H  82.259   0.168  10.920 1.00 . A X . 131 TYR HD2  1 1 
       15 25067 1 1  27 TYR HE1  H  79.589  -3.682  12.521 1.00 . A X . 131 TYR HE1  1 1 
       15 25068 1 1  27 TYR HE2  H  80.333  -0.638   9.586 1.00 . A X . 131 TYR HE2  1 1 
       15 25069 1 1  27 TYR HH   H  77.970  -2.236  10.571 1.00 . A X . 131 TYR HH   1 1 
       15 25070 1 1  27 TYR N    N  81.392   0.491  14.161 1.00 . A X . 131 TYR N    1 1 
       15 25071 1 1  27 TYR O    O  84.139   1.732  14.266 1.00 . A X . 131 TYR O    1 1 
       15 25072 1 1  27 TYR OH   O  78.760  -2.661  10.229 1.00 . A X . 131 TYR OH   1 1 
       15 25073 1 1  28 LYS C    C  86.129   1.482  16.836 1.00 . A X . 132 LYS C    1 1 
       15 25074 1 1  28 LYS CA   C  84.679   1.916  16.956 1.00 . A X . 132 LYS CA   1 1 
       15 25075 1 1  28 LYS CB   C  84.328   2.106  18.430 1.00 . A X . 132 LYS CB   1 1 
       15 25076 1 1  28 LYS CD   C  82.428   2.588  20.011 1.00 . A X . 132 LYS CD   1 1 
       15 25077 1 1  28 LYS CE   C  83.169   3.643  20.839 1.00 . A X . 132 LYS CE   1 1 
       15 25078 1 1  28 LYS CG   C  82.894   2.633  18.549 1.00 . A X . 132 LYS CG   1 1 
       15 25079 1 1  28 LYS H    H  83.341   0.277  16.899 1.00 . A X . 132 LYS H    1 1 
       15 25080 1 1  28 LYS HA   H  84.549   2.859  16.452 1.00 . A X . 132 LYS HA   1 1 
       15 25081 1 1  28 LYS HB2  H  84.418   1.164  18.952 1.00 . A X . 132 LYS HB2  1 1 
       15 25082 1 1  28 LYS HB3  H  85.012   2.827  18.854 1.00 . A X . 132 LYS HB3  1 1 
       15 25083 1 1  28 LYS HD2  H  81.367   2.780  20.053 1.00 . A X . 132 LYS HD2  1 1 
       15 25084 1 1  28 LYS HD3  H  82.631   1.608  20.419 1.00 . A X . 132 LYS HD3  1 1 
       15 25085 1 1  28 LYS HE2  H  84.211   3.376  20.921 1.00 . A X . 132 LYS HE2  1 1 
       15 25086 1 1  28 LYS HE3  H  83.079   4.606  20.360 1.00 . A X . 132 LYS HE3  1 1 
       15 25087 1 1  28 LYS HG2  H  82.857   3.651  18.194 1.00 . A X . 132 LYS HG2  1 1 
       15 25088 1 1  28 LYS HG3  H  82.238   2.020  17.947 1.00 . A X . 132 LYS HG3  1 1 
       15 25089 1 1  28 LYS HZ1  H  82.176   2.779  22.452 1.00 . A X . 132 LYS HZ1  1 1 
       15 25090 1 1  28 LYS HZ2  H  81.819   4.424  22.219 1.00 . A X . 132 LYS HZ2  1 1 
       15 25091 1 1  28 LYS HZ3  H  83.309   3.961  22.891 1.00 . A X . 132 LYS HZ3  1 1 
       15 25092 1 1  28 LYS N    N  83.802   0.935  16.341 1.00 . A X . 132 LYS N    1 1 
       15 25093 1 1  28 LYS NZ   N  82.573   3.706  22.203 1.00 . A X . 132 LYS NZ   1 1 
       15 25094 1 1  28 LYS O    O  87.031   2.216  17.241 1.00 . A X . 132 LYS O    1 1 
       15 25095 1 1  29 SER C    C  87.993  -0.533  14.664 1.00 . A X . 133 SER C    1 1 
       15 25096 1 1  29 SER CA   C  87.717  -0.204  16.118 1.00 . A X . 133 SER CA   1 1 
       15 25097 1 1  29 SER CB   C  87.938  -1.451  16.971 1.00 . A X . 133 SER CB   1 1 
       15 25098 1 1  29 SER H    H  85.596  -0.264  15.962 1.00 . A X . 133 SER H    1 1 
       15 25099 1 1  29 SER HA   H  88.409   0.554  16.430 1.00 . A X . 133 SER HA   1 1 
       15 25100 1 1  29 SER HB2  H  87.263  -1.444  17.811 1.00 . A X . 133 SER HB2  1 1 
       15 25101 1 1  29 SER HB3  H  87.754  -2.329  16.371 1.00 . A X . 133 SER HB3  1 1 
       15 25102 1 1  29 SER HG   H  89.581  -0.554  17.503 1.00 . A X . 133 SER HG   1 1 
       15 25103 1 1  29 SER N    N  86.355   0.291  16.277 1.00 . A X . 133 SER N    1 1 
       15 25104 1 1  29 SER O    O  87.105  -0.959  13.932 1.00 . A X . 133 SER O    1 1 
       15 25105 1 1  29 SER OG   O  89.279  -1.463  17.443 1.00 . A X . 133 SER OG   1 1 
       15 25106 1 1  30 TYR C    C  89.414  -2.088  12.571 1.00 . A X . 134 TYR C    1 1 
       15 25107 1 1  30 TYR CA   C  89.574  -0.603  12.867 1.00 . A X . 134 TYR CA   1 1 
       15 25108 1 1  30 TYR CB   C  91.000  -0.161  12.577 1.00 . A X . 134 TYR CB   1 1 
       15 25109 1 1  30 TYR CD1  C  92.424  -2.005  13.516 1.00 . A X . 134 TYR CD1  1 1 
       15 25110 1 1  30 TYR CD2  C  92.319   0.099  14.707 1.00 . A X . 134 TYR CD2  1 1 
       15 25111 1 1  30 TYR CE1  C  93.305  -2.508  14.481 1.00 . A X . 134 TYR CE1  1 1 
       15 25112 1 1  30 TYR CE2  C  93.197  -0.402  15.675 1.00 . A X . 134 TYR CE2  1 1 
       15 25113 1 1  30 TYR CG   C  91.932  -0.706  13.631 1.00 . A X . 134 TYR CG   1 1 
       15 25114 1 1  30 TYR CZ   C  93.692  -1.707  15.562 1.00 . A X . 134 TYR CZ   1 1 
       15 25115 1 1  30 TYR H    H  89.896   0.035  14.859 1.00 . A X . 134 TYR H    1 1 
       15 25116 1 1  30 TYR HA   H  88.911  -0.052  12.226 1.00 . A X . 134 TYR HA   1 1 
       15 25117 1 1  30 TYR HB2  H  91.288  -0.539  11.609 1.00 . A X . 134 TYR HB2  1 1 
       15 25118 1 1  30 TYR HB3  H  91.049   0.916  12.575 1.00 . A X . 134 TYR HB3  1 1 
       15 25119 1 1  30 TYR HD1  H  92.113  -2.619  12.688 1.00 . A X . 134 TYR HD1  1 1 
       15 25120 1 1  30 TYR HD2  H  91.936   1.104  14.794 1.00 . A X . 134 TYR HD2  1 1 
       15 25121 1 1  30 TYR HE1  H  93.689  -3.512  14.392 1.00 . A X . 134 TYR HE1  1 1 
       15 25122 1 1  30 TYR HE2  H  93.495   0.218  16.507 1.00 . A X . 134 TYR HE2  1 1 
       15 25123 1 1  30 TYR HH   H  95.147  -2.829  16.080 1.00 . A X . 134 TYR HH   1 1 
       15 25124 1 1  30 TYR N    N  89.223  -0.322  14.242 1.00 . A X . 134 TYR N    1 1 
       15 25125 1 1  30 TYR O    O  89.270  -2.485  11.415 1.00 . A X . 134 TYR O    1 1 
       15 25126 1 1  30 TYR OH   O  94.562  -2.201  16.512 1.00 . A X . 134 TYR OH   1 1 
       15 25127 1 1  31 ASP C    C  87.890  -4.650  12.863 1.00 . A X . 135 ASP C    1 1 
       15 25128 1 1  31 ASP CA   C  89.266  -4.344  13.432 1.00 . A X . 135 ASP CA   1 1 
       15 25129 1 1  31 ASP CB   C  89.423  -5.072  14.768 1.00 . A X . 135 ASP CB   1 1 
       15 25130 1 1  31 ASP CG   C  90.881  -5.059  15.204 1.00 . A X . 135 ASP CG   1 1 
       15 25131 1 1  31 ASP H    H  89.536  -2.543  14.521 1.00 . A X . 135 ASP H    1 1 
       15 25132 1 1  31 ASP HA   H  90.020  -4.699  12.748 1.00 . A X . 135 ASP HA   1 1 
       15 25133 1 1  31 ASP HB2  H  88.816  -4.581  15.514 1.00 . A X . 135 ASP HB2  1 1 
       15 25134 1 1  31 ASP HB3  H  89.094  -6.095  14.656 1.00 . A X . 135 ASP HB3  1 1 
       15 25135 1 1  31 ASP N    N  89.426  -2.908  13.619 1.00 . A X . 135 ASP N    1 1 
       15 25136 1 1  31 ASP O    O  87.771  -5.220  11.779 1.00 . A X . 135 ASP O    1 1 
       15 25137 1 1  31 ASP OD1  O  91.722  -4.755  14.377 1.00 . A X . 135 ASP OD1  1 1 
       15 25138 1 1  31 ASP OD2  O  91.137  -5.359  16.358 1.00 . A X . 135 ASP OD2  1 1 
       15 25139 1 1  32 GLU C    C  85.215  -3.844  11.855 1.00 . A X . 136 GLU C    1 1 
       15 25140 1 1  32 GLU CA   C  85.504  -4.575  13.154 1.00 . A X . 136 GLU CA   1 1 
       15 25141 1 1  32 GLU CB   C  84.452  -4.253  14.212 1.00 . A X . 136 GLU CB   1 1 
       15 25142 1 1  32 GLU CD   C  85.709  -3.883  16.332 1.00 . A X . 136 GLU CD   1 1 
       15 25143 1 1  32 GLU CG   C  84.964  -3.201  15.191 1.00 . A X . 136 GLU CG   1 1 
       15 25144 1 1  32 GLU H    H  87.004  -3.881  14.486 1.00 . A X . 136 GLU H    1 1 
       15 25145 1 1  32 GLU HA   H  85.450  -5.629  12.955 1.00 . A X . 136 GLU HA   1 1 
       15 25146 1 1  32 GLU HB2  H  83.570  -3.887  13.719 1.00 . A X . 136 GLU HB2  1 1 
       15 25147 1 1  32 GLU HB3  H  84.207  -5.151  14.753 1.00 . A X . 136 GLU HB3  1 1 
       15 25148 1 1  32 GLU HG2  H  85.621  -2.523  14.675 1.00 . A X . 136 GLU HG2  1 1 
       15 25149 1 1  32 GLU HG3  H  84.128  -2.651  15.595 1.00 . A X . 136 GLU HG3  1 1 
       15 25150 1 1  32 GLU N    N  86.847  -4.293  13.612 1.00 . A X . 136 GLU N    1 1 
       15 25151 1 1  32 GLU O    O  84.456  -4.335  11.024 1.00 . A X . 136 GLU O    1 1 
       15 25152 1 1  32 GLU OE1  O  86.395  -4.858  16.068 1.00 . A X . 136 GLU OE1  1 1 
       15 25153 1 1  32 GLU OE2  O  85.585  -3.421  17.454 1.00 . A X . 136 GLU OE2  1 1 
       15 25154 1 1  33 LEU C    C  85.994  -2.745   9.258 1.00 . A X . 137 LEU C    1 1 
       15 25155 1 1  33 LEU CA   C  85.587  -1.922  10.444 1.00 . A X . 137 LEU CA   1 1 
       15 25156 1 1  33 LEU CB   C  86.444  -0.661  10.464 1.00 . A X . 137 LEU CB   1 1 
       15 25157 1 1  33 LEU CD1  C  86.830   1.545   9.302 1.00 . A X . 137 LEU CD1  1 1 
       15 25158 1 1  33 LEU CD2  C  87.218  -0.534   8.032 1.00 . A X . 137 LEU CD2  1 1 
       15 25159 1 1  33 LEU CG   C  86.343   0.107   9.123 1.00 . A X . 137 LEU CG   1 1 
       15 25160 1 1  33 LEU H    H  86.403  -2.295  12.363 1.00 . A X . 137 LEU H    1 1 
       15 25161 1 1  33 LEU HA   H  84.547  -1.650  10.360 1.00 . A X . 137 LEU HA   1 1 
       15 25162 1 1  33 LEU HB2  H  86.095  -0.046  11.257 1.00 . A X . 137 LEU HB2  1 1 
       15 25163 1 1  33 LEU HB3  H  87.470  -0.930  10.653 1.00 . A X . 137 LEU HB3  1 1 
       15 25164 1 1  33 LEU HD11 H  86.561   1.909  10.275 1.00 . A X . 137 LEU HD11 1 1 
       15 25165 1 1  33 LEU HD12 H  86.377   2.170   8.548 1.00 . A X . 137 LEU HD12 1 1 
       15 25166 1 1  33 LEU HD13 H  87.904   1.568   9.194 1.00 . A X . 137 LEU HD13 1 1 
       15 25167 1 1  33 LEU HD21 H  86.600  -1.111   7.369 1.00 . A X . 137 LEU HD21 1 1 
       15 25168 1 1  33 LEU HD22 H  87.963  -1.174   8.476 1.00 . A X . 137 LEU HD22 1 1 
       15 25169 1 1  33 LEU HD23 H  87.710   0.246   7.468 1.00 . A X . 137 LEU HD23 1 1 
       15 25170 1 1  33 LEU HG   H  85.312   0.118   8.802 1.00 . A X . 137 LEU HG   1 1 
       15 25171 1 1  33 LEU N    N  85.814  -2.672  11.669 1.00 . A X . 137 LEU N    1 1 
       15 25172 1 1  33 LEU O    O  85.253  -2.875   8.295 1.00 . A X . 137 LEU O    1 1 
       15 25173 1 1  34 SER C    C  86.739  -5.205   7.935 1.00 . A X . 138 SER C    1 1 
       15 25174 1 1  34 SER CA   C  87.674  -4.040   8.197 1.00 . A X . 138 SER CA   1 1 
       15 25175 1 1  34 SER CB   C  89.091  -4.545   8.462 1.00 . A X . 138 SER CB   1 1 
       15 25176 1 1  34 SER H    H  87.753  -3.110  10.098 1.00 . A X . 138 SER H    1 1 
       15 25177 1 1  34 SER HA   H  87.680  -3.390   7.333 1.00 . A X . 138 SER HA   1 1 
       15 25178 1 1  34 SER HB2  H  89.116  -5.077   9.398 1.00 . A X . 138 SER HB2  1 1 
       15 25179 1 1  34 SER HB3  H  89.390  -5.212   7.663 1.00 . A X . 138 SER HB3  1 1 
       15 25180 1 1  34 SER HG   H  90.574  -3.490   7.780 1.00 . A X . 138 SER HG   1 1 
       15 25181 1 1  34 SER N    N  87.189  -3.276   9.315 1.00 . A X . 138 SER N    1 1 
       15 25182 1 1  34 SER O    O  86.457  -5.541   6.789 1.00 . A X . 138 SER O    1 1 
       15 25183 1 1  34 SER OG   O  89.977  -3.436   8.530 1.00 . A X . 138 SER OG   1 1 
       15 25184 1 1  35 ASN C    C  84.013  -6.533   8.272 1.00 . A X . 139 ASN C    1 1 
       15 25185 1 1  35 ASN CA   C  85.352  -6.943   8.877 1.00 . A X . 139 ASN CA   1 1 
       15 25186 1 1  35 ASN CB   C  85.113  -7.553  10.252 1.00 . A X . 139 ASN CB   1 1 
       15 25187 1 1  35 ASN CG   C  85.951  -8.816  10.420 1.00 . A X . 139 ASN CG   1 1 
       15 25188 1 1  35 ASN H    H  86.526  -5.514   9.900 1.00 . A X . 139 ASN H    1 1 
       15 25189 1 1  35 ASN HA   H  85.806  -7.682   8.243 1.00 . A X . 139 ASN HA   1 1 
       15 25190 1 1  35 ASN HB2  H  85.400  -6.837  11.007 1.00 . A X . 139 ASN HB2  1 1 
       15 25191 1 1  35 ASN HB3  H  84.067  -7.787  10.360 1.00 . A X . 139 ASN HB3  1 1 
       15 25192 1 1  35 ASN HD21 H  84.764  -9.930   9.283 1.00 . A X . 139 ASN HD21 1 1 
       15 25193 1 1  35 ASN HD22 H  86.110 -10.734   9.935 1.00 . A X . 139 ASN HD22 1 1 
       15 25194 1 1  35 ASN N    N  86.260  -5.816   9.004 1.00 . A X . 139 ASN N    1 1 
       15 25195 1 1  35 ASN ND2  N  85.578  -9.918   9.831 1.00 . A X . 139 ASN ND2  1 1 
       15 25196 1 1  35 ASN O    O  83.525  -7.175   7.342 1.00 . A X . 139 ASN O    1 1 
       15 25197 1 1  35 ASN OD1  O  86.972  -8.798  11.107 1.00 . A X . 139 ASN OD1  1 1 
       15 25198 1 1  36 ALA C    C  82.260  -4.575   6.858 1.00 . A X . 140 ALA C    1 1 
       15 25199 1 1  36 ALA CA   C  82.128  -5.022   8.302 1.00 . A X . 140 ALA CA   1 1 
       15 25200 1 1  36 ALA CB   C  81.612  -3.867   9.155 1.00 . A X . 140 ALA CB   1 1 
       15 25201 1 1  36 ALA H    H  83.841  -5.001   9.545 1.00 . A X . 140 ALA H    1 1 
       15 25202 1 1  36 ALA HA   H  81.422  -5.837   8.354 1.00 . A X . 140 ALA HA   1 1 
       15 25203 1 1  36 ALA HB1  H  80.543  -3.787   9.037 1.00 . A X . 140 ALA HB1  1 1 
       15 25204 1 1  36 ALA HB2  H  82.080  -2.947   8.837 1.00 . A X . 140 ALA HB2  1 1 
       15 25205 1 1  36 ALA HB3  H  81.848  -4.053  10.192 1.00 . A X . 140 ALA HB3  1 1 
       15 25206 1 1  36 ALA N    N  83.413  -5.475   8.806 1.00 . A X . 140 ALA N    1 1 
       15 25207 1 1  36 ALA O    O  81.435  -4.909   6.017 1.00 . A X . 140 ALA O    1 1 
       15 25208 1 1  37 LEU C    C  83.893  -4.462   4.285 1.00 . A X . 141 LEU C    1 1 
       15 25209 1 1  37 LEU CA   C  83.538  -3.325   5.228 1.00 . A X . 141 LEU CA   1 1 
       15 25210 1 1  37 LEU CB   C  84.659  -2.290   5.240 1.00 . A X . 141 LEU CB   1 1 
       15 25211 1 1  37 LEU CD1  C  83.232  -0.856   6.742 1.00 . A X . 141 LEU CD1  1 1 
       15 25212 1 1  37 LEU CD2  C  85.164   0.178   5.533 1.00 . A X . 141 LEU CD2  1 1 
       15 25213 1 1  37 LEU CG   C  84.058  -0.890   5.452 1.00 . A X . 141 LEU CG   1 1 
       15 25214 1 1  37 LEU H    H  83.931  -3.572   7.306 1.00 . A X . 141 LEU H    1 1 
       15 25215 1 1  37 LEU HA   H  82.635  -2.854   4.852 1.00 . A X . 141 LEU HA   1 1 
       15 25216 1 1  37 LEU HB2  H  85.354  -2.523   6.029 1.00 . A X . 141 LEU HB2  1 1 
       15 25217 1 1  37 LEU HB3  H  85.164  -2.324   4.296 1.00 . A X . 141 LEU HB3  1 1 
       15 25218 1 1  37 LEU HD11 H  82.193  -1.040   6.507 1.00 . A X . 141 LEU HD11 1 1 
       15 25219 1 1  37 LEU HD12 H  83.329   0.116   7.204 1.00 . A X . 141 LEU HD12 1 1 
       15 25220 1 1  37 LEU HD13 H  83.585  -1.607   7.420 1.00 . A X . 141 LEU HD13 1 1 
       15 25221 1 1  37 LEU HD21 H  86.117  -0.259   5.277 1.00 . A X . 141 LEU HD21 1 1 
       15 25222 1 1  37 LEU HD22 H  85.209   0.582   6.538 1.00 . A X . 141 LEU HD22 1 1 
       15 25223 1 1  37 LEU HD23 H  84.941   0.977   4.845 1.00 . A X . 141 LEU HD23 1 1 
       15 25224 1 1  37 LEU HG   H  83.414  -0.670   4.622 1.00 . A X . 141 LEU HG   1 1 
       15 25225 1 1  37 LEU N    N  83.306  -3.817   6.582 1.00 . A X . 141 LEU N    1 1 
       15 25226 1 1  37 LEU O    O  83.440  -4.481   3.152 1.00 . A X . 141 LEU O    1 1 
       15 25227 1 1  38 SER C    C  83.842  -7.333   3.482 1.00 . A X . 142 SER C    1 1 
       15 25228 1 1  38 SER CA   C  85.074  -6.537   3.899 1.00 . A X . 142 SER CA   1 1 
       15 25229 1 1  38 SER CB   C  86.041  -7.450   4.653 1.00 . A X . 142 SER CB   1 1 
       15 25230 1 1  38 SER H    H  85.034  -5.374   5.657 1.00 . A X . 142 SER H    1 1 
       15 25231 1 1  38 SER HA   H  85.567  -6.162   3.015 1.00 . A X . 142 SER HA   1 1 
       15 25232 1 1  38 SER HB2  H  86.929  -6.900   4.917 1.00 . A X . 142 SER HB2  1 1 
       15 25233 1 1  38 SER HB3  H  85.564  -7.813   5.555 1.00 . A X . 142 SER HB3  1 1 
       15 25234 1 1  38 SER HG   H  85.605  -9.050   3.635 1.00 . A X . 142 SER HG   1 1 
       15 25235 1 1  38 SER N    N  84.693  -5.411   4.744 1.00 . A X . 142 SER N    1 1 
       15 25236 1 1  38 SER O    O  83.720  -7.762   2.335 1.00 . A X . 142 SER O    1 1 
       15 25237 1 1  38 SER OG   O  86.399  -8.545   3.819 1.00 . A X . 142 SER OG   1 1 
       15 25238 1 1  39 ASN C    C  80.717  -7.416   3.367 1.00 . A X . 143 ASN C    1 1 
       15 25239 1 1  39 ASN CA   C  81.718  -8.276   4.140 1.00 . A X . 143 ASN CA   1 1 
       15 25240 1 1  39 ASN CB   C  81.083  -8.744   5.449 1.00 . A X . 143 ASN CB   1 1 
       15 25241 1 1  39 ASN CG   C  79.806  -9.526   5.159 1.00 . A X . 143 ASN CG   1 1 
       15 25242 1 1  39 ASN H    H  83.078  -7.172   5.319 1.00 . A X . 143 ASN H    1 1 
       15 25243 1 1  39 ASN HA   H  81.965  -9.142   3.546 1.00 . A X . 143 ASN HA   1 1 
       15 25244 1 1  39 ASN HB2  H  81.780  -9.377   5.979 1.00 . A X . 143 ASN HB2  1 1 
       15 25245 1 1  39 ASN HB3  H  80.844  -7.885   6.058 1.00 . A X . 143 ASN HB3  1 1 
       15 25246 1 1  39 ASN HD21 H  80.756 -11.239   4.836 1.00 . A X . 143 ASN HD21 1 1 
       15 25247 1 1  39 ASN HD22 H  79.067 -11.306   4.681 1.00 . A X . 143 ASN HD22 1 1 
       15 25248 1 1  39 ASN N    N  82.934  -7.536   4.421 1.00 . A X . 143 ASN N    1 1 
       15 25249 1 1  39 ASN ND2  N  79.882 -10.796   4.868 1.00 . A X . 143 ASN ND2  1 1 
       15 25250 1 1  39 ASN O    O  80.050  -7.898   2.453 1.00 . A X . 143 ASN O    1 1 
       15 25251 1 1  39 ASN OD1  O  78.711  -8.966   5.203 1.00 . A X . 143 ASN OD1  1 1 
       15 25252 1 1  40 MET C    C  80.037  -4.831   1.721 1.00 . A X . 144 MET C    1 1 
       15 25253 1 1  40 MET CA   C  79.638  -5.246   3.134 1.00 . A X . 144 MET CA   1 1 
       15 25254 1 1  40 MET CB   C  79.443  -3.999   3.999 1.00 . A X . 144 MET CB   1 1 
       15 25255 1 1  40 MET CE   C  77.459  -3.697   7.600 1.00 . A X . 144 MET CE   1 1 
       15 25256 1 1  40 MET CG   C  78.648  -4.374   5.253 1.00 . A X . 144 MET CG   1 1 
       15 25257 1 1  40 MET H    H  81.140  -5.825   4.517 1.00 . A X . 144 MET H    1 1 
       15 25258 1 1  40 MET HA   H  78.691  -5.757   3.077 1.00 . A X . 144 MET HA   1 1 
       15 25259 1 1  40 MET HB2  H  80.408  -3.606   4.286 1.00 . A X . 144 MET HB2  1 1 
       15 25260 1 1  40 MET HB3  H  78.900  -3.253   3.440 1.00 . A X . 144 MET HB3  1 1 
       15 25261 1 1  40 MET HE1  H  76.507  -3.957   7.156 1.00 . A X . 144 MET HE1  1 1 
       15 25262 1 1  40 MET HE2  H  77.298  -3.001   8.408 1.00 . A X . 144 MET HE2  1 1 
       15 25263 1 1  40 MET HE3  H  77.938  -4.587   7.983 1.00 . A X . 144 MET HE3  1 1 
       15 25264 1 1  40 MET HG2  H  77.657  -4.692   4.963 1.00 . A X . 144 MET HG2  1 1 
       15 25265 1 1  40 MET HG3  H  79.144  -5.179   5.772 1.00 . A X . 144 MET HG3  1 1 
       15 25266 1 1  40 MET N    N  80.593  -6.151   3.770 1.00 . A X . 144 MET N    1 1 
       15 25267 1 1  40 MET O    O  79.185  -4.755   0.836 1.00 . A X . 144 MET O    1 1 
       15 25268 1 1  40 MET SD   S  78.518  -2.936   6.344 1.00 . A X . 144 MET SD   1 1 
       15 25269 1 1  41 PHE C    C  81.747  -5.260  -0.796 1.00 . A X . 145 PHE C    1 1 
       15 25270 1 1  41 PHE CA   C  81.738  -4.083   0.184 1.00 . A X . 145 PHE CA   1 1 
       15 25271 1 1  41 PHE CB   C  83.115  -3.402   0.255 1.00 . A X . 145 PHE CB   1 1 
       15 25272 1 1  41 PHE CD1  C  84.493  -5.497   0.418 1.00 . A X . 145 PHE CD1  1 1 
       15 25273 1 1  41 PHE CD2  C  84.926  -3.976  -1.413 1.00 . A X . 145 PHE CD2  1 1 
       15 25274 1 1  41 PHE CE1  C  85.506  -6.345  -0.044 1.00 . A X . 145 PHE CE1  1 1 
       15 25275 1 1  41 PHE CE2  C  85.938  -4.823  -1.879 1.00 . A X . 145 PHE CE2  1 1 
       15 25276 1 1  41 PHE CG   C  84.201  -4.318  -0.263 1.00 . A X . 145 PHE CG   1 1 
       15 25277 1 1  41 PHE CZ   C  86.228  -6.009  -1.194 1.00 . A X . 145 PHE CZ   1 1 
       15 25278 1 1  41 PHE H    H  81.955  -4.560   2.239 1.00 . A X . 145 PHE H    1 1 
       15 25279 1 1  41 PHE HA   H  81.024  -3.356  -0.158 1.00 . A X . 145 PHE HA   1 1 
       15 25280 1 1  41 PHE HB2  H  83.094  -2.503  -0.335 1.00 . A X . 145 PHE HB2  1 1 
       15 25281 1 1  41 PHE HB3  H  83.330  -3.139   1.277 1.00 . A X . 145 PHE HB3  1 1 
       15 25282 1 1  41 PHE HD1  H  83.929  -5.755   1.295 1.00 . A X . 145 PHE HD1  1 1 
       15 25283 1 1  41 PHE HD2  H  84.702  -3.061  -1.941 1.00 . A X . 145 PHE HD2  1 1 
       15 25284 1 1  41 PHE HE1  H  85.731  -7.257   0.488 1.00 . A X . 145 PHE HE1  1 1 
       15 25285 1 1  41 PHE HE2  H  86.495  -4.563  -2.765 1.00 . A X . 145 PHE HE2  1 1 
       15 25286 1 1  41 PHE HZ   H  87.009  -6.664  -1.552 1.00 . A X . 145 PHE HZ   1 1 
       15 25287 1 1  41 PHE N    N  81.313  -4.525   1.506 1.00 . A X . 145 PHE N    1 1 
       15 25288 1 1  41 PHE O    O  81.360  -5.116  -1.956 1.00 . A X . 145 PHE O    1 1 
       15 25289 1 1  42 SER C    C  80.764  -8.015  -1.523 1.00 . A X . 146 SER C    1 1 
       15 25290 1 1  42 SER CA   C  82.185  -7.633  -1.133 1.00 . A X . 146 SER CA   1 1 
       15 25291 1 1  42 SER CB   C  82.837  -8.782  -0.362 1.00 . A X . 146 SER CB   1 1 
       15 25292 1 1  42 SER H    H  82.433  -6.484   0.627 1.00 . A X . 146 SER H    1 1 
       15 25293 1 1  42 SER HA   H  82.757  -7.439  -2.029 1.00 . A X . 146 SER HA   1 1 
       15 25294 1 1  42 SER HB2  H  83.847  -8.517  -0.104 1.00 . A X . 146 SER HB2  1 1 
       15 25295 1 1  42 SER HB3  H  82.273  -8.972   0.541 1.00 . A X . 146 SER HB3  1 1 
       15 25296 1 1  42 SER HG   H  82.094  -9.910  -1.764 1.00 . A X . 146 SER HG   1 1 
       15 25297 1 1  42 SER N    N  82.161  -6.426  -0.311 1.00 . A X . 146 SER N    1 1 
       15 25298 1 1  42 SER O    O  80.499  -8.464  -2.636 1.00 . A X . 146 SER O    1 1 
       15 25299 1 1  42 SER OG   O  82.855  -9.945  -1.180 1.00 . A X . 146 SER OG   1 1 
       15 25300 1 1  43 SER C    C  77.835  -7.376  -1.905 1.00 . A X . 147 SER C    1 1 
       15 25301 1 1  43 SER CA   C  78.459  -8.170  -0.757 1.00 . A X . 147 SER CA   1 1 
       15 25302 1 1  43 SER CB   C  77.709  -7.872   0.538 1.00 . A X . 147 SER CB   1 1 
       15 25303 1 1  43 SER H    H  80.156  -7.492   0.298 1.00 . A X . 147 SER H    1 1 
       15 25304 1 1  43 SER HA   H  78.371  -9.223  -0.971 1.00 . A X . 147 SER HA   1 1 
       15 25305 1 1  43 SER HB2  H  78.084  -8.507   1.324 1.00 . A X . 147 SER HB2  1 1 
       15 25306 1 1  43 SER HB3  H  77.868  -6.836   0.811 1.00 . A X . 147 SER HB3  1 1 
       15 25307 1 1  43 SER HG   H  75.945  -7.384  -0.116 1.00 . A X . 147 SER HG   1 1 
       15 25308 1 1  43 SER N    N  79.865  -7.844  -0.570 1.00 . A X . 147 SER N    1 1 
       15 25309 1 1  43 SER O    O  77.018  -7.904  -2.657 1.00 . A X . 147 SER O    1 1 
       15 25310 1 1  43 SER OG   O  76.325  -8.130   0.353 1.00 . A X . 147 SER OG   1 1 
       15 25311 1 1  44 PHE C    C  77.876  -5.831  -4.460 1.00 . A X . 148 PHE C    1 1 
       15 25312 1 1  44 PHE CA   C  77.629  -5.254  -3.066 1.00 . A X . 148 PHE CA   1 1 
       15 25313 1 1  44 PHE CB   C  78.234  -3.852  -2.989 1.00 . A X . 148 PHE CB   1 1 
       15 25314 1 1  44 PHE CD1  C  76.411  -2.459  -4.038 1.00 . A X . 148 PHE CD1  1 1 
       15 25315 1 1  44 PHE CD2  C  78.481  -2.790  -5.254 1.00 . A X . 148 PHE CD2  1 1 
       15 25316 1 1  44 PHE CE1  C  75.916  -1.682  -5.092 1.00 . A X . 148 PHE CE1  1 1 
       15 25317 1 1  44 PHE CE2  C  77.986  -2.013  -6.308 1.00 . A X . 148 PHE CE2  1 1 
       15 25318 1 1  44 PHE CG   C  77.695  -3.013  -4.121 1.00 . A X . 148 PHE CG   1 1 
       15 25319 1 1  44 PHE CZ   C  76.702  -1.459  -6.227 1.00 . A X . 148 PHE CZ   1 1 
       15 25320 1 1  44 PHE H    H  78.837  -5.721  -1.383 1.00 . A X . 148 PHE H    1 1 
       15 25321 1 1  44 PHE HA   H  76.564  -5.177  -2.907 1.00 . A X . 148 PHE HA   1 1 
       15 25322 1 1  44 PHE HB2  H  77.972  -3.395  -2.048 1.00 . A X . 148 PHE HB2  1 1 
       15 25323 1 1  44 PHE HB3  H  79.308  -3.917  -3.072 1.00 . A X . 148 PHE HB3  1 1 
       15 25324 1 1  44 PHE HD1  H  75.806  -2.633  -3.162 1.00 . A X . 148 PHE HD1  1 1 
       15 25325 1 1  44 PHE HD2  H  79.470  -3.217  -5.314 1.00 . A X . 148 PHE HD2  1 1 
       15 25326 1 1  44 PHE HE1  H  74.926  -1.255  -5.027 1.00 . A X . 148 PHE HE1  1 1 
       15 25327 1 1  44 PHE HE2  H  78.592  -1.842  -7.185 1.00 . A X . 148 PHE HE2  1 1 
       15 25328 1 1  44 PHE HZ   H  76.320  -0.859  -7.040 1.00 . A X . 148 PHE HZ   1 1 
       15 25329 1 1  44 PHE N    N  78.197  -6.103  -2.019 1.00 . A X . 148 PHE N    1 1 
       15 25330 1 1  44 PHE O    O  76.952  -5.920  -5.269 1.00 . A X . 148 PHE O    1 1 
       15 25331 1 1  45 THR C    C  78.808  -8.145  -6.246 1.00 . A X . 149 THR C    1 1 
       15 25332 1 1  45 THR CA   C  79.438  -6.768  -6.060 1.00 . A X . 149 THR CA   1 1 
       15 25333 1 1  45 THR CB   C  80.953  -6.868  -6.244 1.00 . A X . 149 THR CB   1 1 
       15 25334 1 1  45 THR CG2  C  81.569  -7.646  -5.080 1.00 . A X . 149 THR CG2  1 1 
       15 25335 1 1  45 THR H    H  79.821  -6.119  -4.073 1.00 . A X . 149 THR H    1 1 
       15 25336 1 1  45 THR HA   H  79.045  -6.105  -6.818 1.00 . A X . 149 THR HA   1 1 
       15 25337 1 1  45 THR HB   H  81.377  -5.878  -6.275 1.00 . A X . 149 THR HB   1 1 
       15 25338 1 1  45 THR HG1  H  81.225  -6.884  -8.171 1.00 . A X . 149 THR HG1  1 1 
       15 25339 1 1  45 THR HG21 H  81.526  -7.045  -4.185 1.00 . A X . 149 THR HG21 1 1 
       15 25340 1 1  45 THR HG22 H  82.599  -7.878  -5.307 1.00 . A X . 149 THR HG22 1 1 
       15 25341 1 1  45 THR HG23 H  81.018  -8.562  -4.928 1.00 . A X . 149 THR HG23 1 1 
       15 25342 1 1  45 THR N    N  79.116  -6.214  -4.746 1.00 . A X . 149 THR N    1 1 
       15 25343 1 1  45 THR O    O  78.646  -8.612  -7.373 1.00 . A X . 149 THR O    1 1 
       15 25344 1 1  45 THR OG1  O  81.235  -7.537  -7.466 1.00 . A X . 149 THR OG1  1 1 
       15 25345 1 1  46 MET C    C  76.344 -10.021  -4.964 1.00 . A X . 150 MET C    1 1 
       15 25346 1 1  46 MET CA   C  77.849 -10.115  -5.205 1.00 . A X . 150 MET CA   1 1 
       15 25347 1 1  46 MET CB   C  78.486 -11.028  -4.148 1.00 . A X . 150 MET CB   1 1 
       15 25348 1 1  46 MET CE   C  80.294 -13.668  -3.783 1.00 . A X . 150 MET CE   1 1 
       15 25349 1 1  46 MET CG   C  77.892 -12.437  -4.247 1.00 . A X . 150 MET CG   1 1 
       15 25350 1 1  46 MET H    H  78.610  -8.372  -4.266 1.00 . A X . 150 MET H    1 1 
       15 25351 1 1  46 MET HA   H  78.023 -10.538  -6.182 1.00 . A X . 150 MET HA   1 1 
       15 25352 1 1  46 MET HB2  H  79.552 -11.073  -4.315 1.00 . A X . 150 MET HB2  1 1 
       15 25353 1 1  46 MET HB3  H  78.293 -10.626  -3.166 1.00 . A X . 150 MET HB3  1 1 
       15 25354 1 1  46 MET HE1  H  80.181 -13.723  -4.856 1.00 . A X . 150 MET HE1  1 1 
       15 25355 1 1  46 MET HE2  H  80.776 -14.565  -3.429 1.00 . A X . 150 MET HE2  1 1 
       15 25356 1 1  46 MET HE3  H  80.900 -12.810  -3.522 1.00 . A X . 150 MET HE3  1 1 
       15 25357 1 1  46 MET HG2  H  76.829 -12.395  -4.065 1.00 . A X . 150 MET HG2  1 1 
       15 25358 1 1  46 MET HG3  H  78.071 -12.837  -5.233 1.00 . A X . 150 MET HG3  1 1 
       15 25359 1 1  46 MET N    N  78.457  -8.791  -5.139 1.00 . A X . 150 MET N    1 1 
       15 25360 1 1  46 MET O    O  75.902  -9.572  -3.908 1.00 . A X . 150 MET O    1 1 
       15 25361 1 1  46 MET SD   S  78.664 -13.510  -3.005 1.00 . A X . 150 MET SD   1 1 
       15 25362 1 1  47 GLY C    C  73.467 -11.542  -6.634 1.00 . A X . 151 GLY C    1 1 
       15 25363 1 1  47 GLY CA   C  74.112 -10.420  -5.827 1.00 . A X . 151 GLY CA   1 1 
       15 25364 1 1  47 GLY H    H  75.971 -10.809  -6.768 1.00 . A X . 151 GLY H    1 1 
       15 25365 1 1  47 GLY HA2  H  73.839 -10.527  -4.788 1.00 . A X . 151 GLY HA2  1 1 
       15 25366 1 1  47 GLY HA3  H  73.747  -9.472  -6.196 1.00 . A X . 151 GLY HA3  1 1 
       15 25367 1 1  47 GLY N    N  75.564 -10.456  -5.950 1.00 . A X . 151 GLY N    1 1 
       15 25368 1 1  47 GLY O    O  73.888 -11.835  -7.753 1.00 . A X . 151 GLY O    1 1 
       15 25369 1 1  48 LYS C    C  71.012 -12.692  -7.978 1.00 . A X . 152 LYS C    1 1 
       15 25370 1 1  48 LYS CA   C  71.735 -13.235  -6.750 1.00 . A X . 152 LYS CA   1 1 
       15 25371 1 1  48 LYS CB   C  70.734 -13.901  -5.800 1.00 . A X . 152 LYS CB   1 1 
       15 25372 1 1  48 LYS CD   C  68.690 -13.563  -4.399 1.00 . A X . 152 LYS CD   1 1 
       15 25373 1 1  48 LYS CE   C  67.626 -12.554  -3.966 1.00 . A X . 152 LYS CE   1 1 
       15 25374 1 1  48 LYS CG   C  69.639 -12.903  -5.403 1.00 . A X . 152 LYS CG   1 1 
       15 25375 1 1  48 LYS H    H  72.137 -11.876  -5.174 1.00 . A X . 152 LYS H    1 1 
       15 25376 1 1  48 LYS HA   H  72.456 -13.972  -7.068 1.00 . A X . 152 LYS HA   1 1 
       15 25377 1 1  48 LYS HB2  H  70.283 -14.749  -6.293 1.00 . A X . 152 LYS HB2  1 1 
       15 25378 1 1  48 LYS HB3  H  71.250 -14.234  -4.912 1.00 . A X . 152 LYS HB3  1 1 
       15 25379 1 1  48 LYS HD2  H  68.214 -14.415  -4.862 1.00 . A X . 152 LYS HD2  1 1 
       15 25380 1 1  48 LYS HD3  H  69.250 -13.886  -3.535 1.00 . A X . 152 LYS HD3  1 1 
       15 25381 1 1  48 LYS HE2  H  66.988 -13.002  -3.217 1.00 . A X . 152 LYS HE2  1 1 
       15 25382 1 1  48 LYS HE3  H  68.105 -11.678  -3.555 1.00 . A X . 152 LYS HE3  1 1 
       15 25383 1 1  48 LYS HG2  H  70.092 -12.031  -4.953 1.00 . A X . 152 LYS HG2  1 1 
       15 25384 1 1  48 LYS HG3  H  69.080 -12.608  -6.278 1.00 . A X . 152 LYS HG3  1 1 
       15 25385 1 1  48 LYS HZ1  H  65.874 -12.624  -5.089 1.00 . A X . 152 LYS HZ1  1 1 
       15 25386 1 1  48 LYS HZ2  H  67.288 -12.461  -6.018 1.00 . A X . 152 LYS HZ2  1 1 
       15 25387 1 1  48 LYS HZ3  H  66.677 -11.132  -5.155 1.00 . A X . 152 LYS HZ3  1 1 
       15 25388 1 1  48 LYS N    N  72.436 -12.158  -6.066 1.00 . A X . 152 LYS N    1 1 
       15 25389 1 1  48 LYS NZ   N  66.804 -12.163  -5.146 1.00 . A X . 152 LYS NZ   1 1 
       15 25390 1 1  48 LYS O    O  70.701 -13.433  -8.911 1.00 . A X . 152 LYS O    1 1 
       15 25391 1 1  49 HIS C    C  70.808  -9.486  -9.511 1.00 . A X . 153 HIS C    1 1 
       15 25392 1 1  49 HIS CA   C  70.056 -10.737  -9.068 1.00 . A X . 153 HIS CA   1 1 
       15 25393 1 1  49 HIS CB   C  68.635 -10.357  -8.649 1.00 . A X . 153 HIS CB   1 1 
       15 25394 1 1  49 HIS CD2  C  67.627  -8.292  -9.925 1.00 . A X . 153 HIS CD2  1 1 
       15 25395 1 1  49 HIS CE1  C  67.004  -9.313 -11.732 1.00 . A X . 153 HIS CE1  1 1 
       15 25396 1 1  49 HIS CG   C  67.966  -9.615  -9.772 1.00 . A X . 153 HIS CG   1 1 
       15 25397 1 1  49 HIS H    H  71.019 -10.854  -7.188 1.00 . A X . 153 HIS H    1 1 
       15 25398 1 1  49 HIS HA   H  70.001 -11.422  -9.901 1.00 . A X . 153 HIS HA   1 1 
       15 25399 1 1  49 HIS HB2  H  68.075 -11.254  -8.424 1.00 . A X . 153 HIS HB2  1 1 
       15 25400 1 1  49 HIS HB3  H  68.674  -9.727  -7.773 1.00 . A X . 153 HIS HB3  1 1 
       15 25401 1 1  49 HIS HD2  H  67.805  -7.517  -9.195 1.00 . A X . 153 HIS HD2  1 1 
       15 25402 1 1  49 HIS HE1  H  66.594  -9.516 -12.711 1.00 . A X . 153 HIS HE1  1 1 
       15 25403 1 1  49 HIS HE2  H  66.680  -7.265 -11.539 1.00 . A X . 153 HIS HE2  1 1 
       15 25404 1 1  49 HIS N    N  70.746 -11.388  -7.962 1.00 . A X . 153 HIS N    1 1 
       15 25405 1 1  49 HIS ND1  N  67.557 -10.246 -10.936 1.00 . A X . 153 HIS ND1  1 1 
       15 25406 1 1  49 HIS NE2  N  67.021  -8.105 -11.163 1.00 . A X . 153 HIS NE2  1 1 
       15 25407 1 1  49 HIS O    O  71.192  -8.653  -8.687 1.00 . A X . 153 HIS O    1 1 
       15 25408 1 1  50 GLY C    C  73.126  -8.613 -11.807 1.00 . A X . 154 GLY C    1 1 
       15 25409 1 1  50 GLY CA   C  71.721  -8.218 -11.373 1.00 . A X . 154 GLY CA   1 1 
       15 25410 1 1  50 GLY H    H  70.685 -10.063 -11.416 1.00 . A X . 154 GLY H    1 1 
       15 25411 1 1  50 GLY HA2  H  71.174  -7.845 -12.227 1.00 . A X . 154 GLY HA2  1 1 
       15 25412 1 1  50 GLY HA3  H  71.788  -7.443 -10.626 1.00 . A X . 154 GLY HA3  1 1 
       15 25413 1 1  50 GLY N    N  71.013  -9.365 -10.815 1.00 . A X . 154 GLY N    1 1 
       15 25414 1 1  50 GLY O    O  73.748  -9.490 -11.208 1.00 . A X . 154 GLY O    1 1 
       15 25415 1 1  51 GLY C    C  74.959  -9.620 -14.072 1.00 . A X . 155 GLY C    1 1 
       15 25416 1 1  51 GLY CA   C  74.951  -8.268 -13.365 1.00 . A X . 155 GLY CA   1 1 
       15 25417 1 1  51 GLY H    H  73.077  -7.280 -13.302 1.00 . A X . 155 GLY H    1 1 
       15 25418 1 1  51 GLY HA2  H  75.246  -7.499 -14.066 1.00 . A X . 155 GLY HA2  1 1 
       15 25419 1 1  51 GLY HA3  H  75.648  -8.292 -12.547 1.00 . A X . 155 GLY HA3  1 1 
       15 25420 1 1  51 GLY N    N  73.618  -7.966 -12.859 1.00 . A X . 155 GLY N    1 1 
       15 25421 1 1  51 GLY O    O  76.009 -10.235 -14.250 1.00 . A X . 155 GLY O    1 1 
       15 25422 1 1  52 GLU C    C  74.444 -11.360 -16.448 1.00 . A X . 156 GLU C    1 1 
       15 25423 1 1  52 GLU CA   C  73.633 -11.345 -15.157 1.00 . A X . 156 GLU CA   1 1 
       15 25424 1 1  52 GLU CB   C  72.160 -11.595 -15.464 1.00 . A X . 156 GLU CB   1 1 
       15 25425 1 1  52 GLU CD   C  70.196 -10.739 -16.754 1.00 . A X . 156 GLU CD   1 1 
       15 25426 1 1  52 GLU CG   C  71.620 -10.436 -16.301 1.00 . A X . 156 GLU CG   1 1 
       15 25427 1 1  52 GLU H    H  72.976  -9.527 -14.295 1.00 . A X . 156 GLU H    1 1 
       15 25428 1 1  52 GLU HA   H  73.990 -12.130 -14.514 1.00 . A X . 156 GLU HA   1 1 
       15 25429 1 1  52 GLU HB2  H  72.058 -12.518 -16.015 1.00 . A X . 156 GLU HB2  1 1 
       15 25430 1 1  52 GLU HB3  H  71.604 -11.660 -14.540 1.00 . A X . 156 GLU HB3  1 1 
       15 25431 1 1  52 GLU HG2  H  71.618  -9.536 -15.700 1.00 . A X . 156 GLU HG2  1 1 
       15 25432 1 1  52 GLU HG3  H  72.252 -10.288 -17.160 1.00 . A X . 156 GLU HG3  1 1 
       15 25433 1 1  52 GLU N    N  73.775 -10.068 -14.468 1.00 . A X . 156 GLU N    1 1 
       15 25434 1 1  52 GLU O    O  74.756 -12.423 -16.986 1.00 . A X . 156 GLU O    1 1 
       15 25435 1 1  52 GLU OE1  O  69.710 -11.812 -16.438 1.00 . A X . 156 GLU OE1  1 1 
       15 25436 1 1  52 GLU OE2  O  69.611  -9.891 -17.407 1.00 . A X . 156 GLU OE2  1 1 
       15 25437 1 1  53 GLU C    C  76.885 -10.790 -17.985 1.00 . A X . 157 GLU C    1 1 
       15 25438 1 1  53 GLU CA   C  75.563 -10.056 -18.157 1.00 . A X . 157 GLU CA   1 1 
       15 25439 1 1  53 GLU CB   C  75.820  -8.580 -18.477 1.00 . A X . 157 GLU CB   1 1 
       15 25440 1 1  53 GLU CD   C  76.763  -6.997 -20.171 1.00 . A X . 157 GLU CD   1 1 
       15 25441 1 1  53 GLU CG   C  76.567  -8.466 -19.808 1.00 . A X . 157 GLU CG   1 1 
       15 25442 1 1  53 GLU H    H  74.509  -9.363 -16.458 1.00 . A X . 157 GLU H    1 1 
       15 25443 1 1  53 GLU HA   H  75.013 -10.503 -18.972 1.00 . A X . 157 GLU HA   1 1 
       15 25444 1 1  53 GLU HB2  H  74.877  -8.058 -18.546 1.00 . A X . 157 GLU HB2  1 1 
       15 25445 1 1  53 GLU HB3  H  76.418  -8.141 -17.692 1.00 . A X . 157 GLU HB3  1 1 
       15 25446 1 1  53 GLU HG2  H  77.530  -8.946 -19.720 1.00 . A X . 157 GLU HG2  1 1 
       15 25447 1 1  53 GLU HG3  H  75.994  -8.951 -20.583 1.00 . A X . 157 GLU HG3  1 1 
       15 25448 1 1  53 GLU N    N  74.783 -10.174 -16.934 1.00 . A X . 157 GLU N    1 1 
       15 25449 1 1  53 GLU O    O  77.408 -11.393 -18.922 1.00 . A X . 157 GLU O    1 1 
       15 25450 1 1  53 GLU OE1  O  76.336  -6.154 -19.401 1.00 . A X . 157 GLU OE1  1 1 
       15 25451 1 1  53 GLU OE2  O  77.338  -6.738 -21.215 1.00 . A X . 157 GLU OE2  1 1 
       15 25452 1 1  54 GLY C    C  79.533 -10.454 -15.613 1.00 . A X . 158 GLY C    1 1 
       15 25453 1 1  54 GLY CA   C  78.676 -11.376 -16.452 1.00 . A X . 158 GLY CA   1 1 
       15 25454 1 1  54 GLY H    H  76.942 -10.229 -16.070 1.00 . A X . 158 GLY H    1 1 
       15 25455 1 1  54 GLY HA2  H  78.483 -12.288 -15.905 1.00 . A X . 158 GLY HA2  1 1 
       15 25456 1 1  54 GLY HA3  H  79.205 -11.608 -17.363 1.00 . A X . 158 GLY HA3  1 1 
       15 25457 1 1  54 GLY N    N  77.414 -10.727 -16.771 1.00 . A X . 158 GLY N    1 1 
       15 25458 1 1  54 GLY O    O  80.626 -10.817 -15.191 1.00 . A X . 158 GLY O    1 1 
       15 25459 1 1  55 MET C    C  80.071  -8.886 -13.198 1.00 . A X . 159 MET C    1 1 
       15 25460 1 1  55 MET CA   C  79.775  -8.303 -14.571 1.00 . A X . 159 MET CA   1 1 
       15 25461 1 1  55 MET CB   C  78.982  -7.002 -14.420 1.00 . A X . 159 MET CB   1 1 
       15 25462 1 1  55 MET CE   C  78.155  -4.157 -17.283 1.00 . A X . 159 MET CE   1 1 
       15 25463 1 1  55 MET CG   C  78.908  -6.287 -15.771 1.00 . A X . 159 MET CG   1 1 
       15 25464 1 1  55 MET H    H  78.139  -9.019 -15.715 1.00 . A X . 159 MET H    1 1 
       15 25465 1 1  55 MET HA   H  80.702  -8.093 -15.075 1.00 . A X . 159 MET HA   1 1 
       15 25466 1 1  55 MET HB2  H  77.984  -7.227 -14.076 1.00 . A X . 159 MET HB2  1 1 
       15 25467 1 1  55 MET HB3  H  79.477  -6.362 -13.705 1.00 . A X . 159 MET HB3  1 1 
       15 25468 1 1  55 MET HE1  H  79.211  -4.042 -17.487 1.00 . A X . 159 MET HE1  1 1 
       15 25469 1 1  55 MET HE2  H  77.666  -3.201 -17.385 1.00 . A X . 159 MET HE2  1 1 
       15 25470 1 1  55 MET HE3  H  77.721  -4.859 -17.980 1.00 . A X . 159 MET HE3  1 1 
       15 25471 1 1  55 MET HG2  H  79.906  -6.038 -16.103 1.00 . A X . 159 MET HG2  1 1 
       15 25472 1 1  55 MET HG3  H  78.439  -6.935 -16.497 1.00 . A X . 159 MET HG3  1 1 
       15 25473 1 1  55 MET N    N  79.026  -9.260 -15.361 1.00 . A X . 159 MET N    1 1 
       15 25474 1 1  55 MET O    O  81.016  -8.473 -12.526 1.00 . A X . 159 MET O    1 1 
       15 25475 1 1  55 MET SD   S  77.933  -4.772 -15.595 1.00 . A X . 159 MET SD   1 1 
       15 25476 1 1  56 ILE C    C  80.525 -11.536 -11.514 1.00 . A X . 160 ILE C    1 1 
       15 25477 1 1  56 ILE CA   C  79.431 -10.480 -11.491 1.00 . A X . 160 ILE CA   1 1 
       15 25478 1 1  56 ILE CB   C  78.120 -11.115 -11.048 1.00 . A X . 160 ILE CB   1 1 
       15 25479 1 1  56 ILE CD1  C  76.438 -12.904 -11.520 1.00 . A X . 160 ILE CD1  1 1 
       15 25480 1 1  56 ILE CG1  C  77.661 -12.166 -12.068 1.00 . A X . 160 ILE CG1  1 1 
       15 25481 1 1  56 ILE CG2  C  77.054 -10.031 -10.924 1.00 . A X . 160 ILE CG2  1 1 
       15 25482 1 1  56 ILE H    H  78.516 -10.133 -13.362 1.00 . A X . 160 ILE H    1 1 
       15 25483 1 1  56 ILE HA   H  79.703  -9.726 -10.775 1.00 . A X . 160 ILE HA   1 1 
       15 25484 1 1  56 ILE HB   H  78.274 -11.585 -10.095 1.00 . A X . 160 ILE HB   1 1 
       15 25485 1 1  56 ILE HD11 H  75.597 -12.227 -11.482 1.00 . A X . 160 ILE HD11 1 1 
       15 25486 1 1  56 ILE HD12 H  76.652 -13.267 -10.525 1.00 . A X . 160 ILE HD12 1 1 
       15 25487 1 1  56 ILE HD13 H  76.201 -13.738 -12.165 1.00 . A X . 160 ILE HD13 1 1 
       15 25488 1 1  56 ILE HG12 H  77.404 -11.680 -12.997 1.00 . A X . 160 ILE HG12 1 1 
       15 25489 1 1  56 ILE HG13 H  78.452 -12.879 -12.240 1.00 . A X . 160 ILE HG13 1 1 
       15 25490 1 1  56 ILE HG21 H  76.767  -9.922  -9.891 1.00 . A X . 160 ILE HG21 1 1 
       15 25491 1 1  56 ILE HG22 H  76.190 -10.310 -11.511 1.00 . A X . 160 ILE HG22 1 1 
       15 25492 1 1  56 ILE HG23 H  77.452  -9.096 -11.291 1.00 . A X . 160 ILE HG23 1 1 
       15 25493 1 1  56 ILE N    N  79.254  -9.846 -12.786 1.00 . A X . 160 ILE N    1 1 
       15 25494 1 1  56 ILE O    O  81.197 -11.756 -10.512 1.00 . A X . 160 ILE O    1 1 
       15 25495 1 1  57 ASP C    C  82.800 -12.793 -13.711 1.00 . A X . 161 ASP C    1 1 
       15 25496 1 1  57 ASP CA   C  81.689 -13.242 -12.780 1.00 . A X . 161 ASP CA   1 1 
       15 25497 1 1  57 ASP CB   C  81.039 -14.500 -13.335 1.00 . A X . 161 ASP CB   1 1 
       15 25498 1 1  57 ASP CG   C  80.123 -15.123 -12.287 1.00 . A X . 161 ASP CG   1 1 
       15 25499 1 1  57 ASP H    H  80.105 -11.987 -13.414 1.00 . A X . 161 ASP H    1 1 
       15 25500 1 1  57 ASP HA   H  82.108 -13.462 -11.810 1.00 . A X . 161 ASP HA   1 1 
       15 25501 1 1  57 ASP HB2  H  80.461 -14.233 -14.202 1.00 . A X . 161 ASP HB2  1 1 
       15 25502 1 1  57 ASP HB3  H  81.803 -15.211 -13.614 1.00 . A X . 161 ASP HB3  1 1 
       15 25503 1 1  57 ASP N    N  80.682 -12.199 -12.648 1.00 . A X . 161 ASP N    1 1 
       15 25504 1 1  57 ASP O    O  83.728 -13.547 -13.996 1.00 . A X . 161 ASP O    1 1 
       15 25505 1 1  57 ASP OD1  O  80.222 -14.732 -11.135 1.00 . A X . 161 ASP OD1  1 1 
       15 25506 1 1  57 ASP OD2  O  79.336 -15.981 -12.652 1.00 . A X . 161 ASP OD2  1 1 
       15 25507 1 1  58 PHE C    C  84.714 -10.188 -14.345 1.00 . A X . 162 PHE C    1 1 
       15 25508 1 1  58 PHE CA   C  83.698 -11.034 -15.104 1.00 . A X . 162 PHE CA   1 1 
       15 25509 1 1  58 PHE CB   C  83.022 -10.222 -16.208 1.00 . A X . 162 PHE CB   1 1 
       15 25510 1 1  58 PHE CD1  C  84.636 -10.699 -18.083 1.00 . A X . 162 PHE CD1  1 1 
       15 25511 1 1  58 PHE CD2  C  84.423  -8.434 -17.264 1.00 . A X . 162 PHE CD2  1 1 
       15 25512 1 1  58 PHE CE1  C  85.593 -10.275 -19.014 1.00 . A X . 162 PHE CE1  1 1 
       15 25513 1 1  58 PHE CE2  C  85.379  -8.005 -18.193 1.00 . A X . 162 PHE CE2  1 1 
       15 25514 1 1  58 PHE CG   C  84.054  -9.773 -17.209 1.00 . A X . 162 PHE CG   1 1 
       15 25515 1 1  58 PHE CZ   C  85.964  -8.927 -19.068 1.00 . A X . 162 PHE CZ   1 1 
       15 25516 1 1  58 PHE H    H  81.918 -11.011 -13.931 1.00 . A X . 162 PHE H    1 1 
       15 25517 1 1  58 PHE HA   H  84.220 -11.856 -15.563 1.00 . A X . 162 PHE HA   1 1 
       15 25518 1 1  58 PHE HB2  H  82.289 -10.835 -16.708 1.00 . A X . 162 PHE HB2  1 1 
       15 25519 1 1  58 PHE HB3  H  82.538  -9.361 -15.777 1.00 . A X . 162 PHE HB3  1 1 
       15 25520 1 1  58 PHE HD1  H  84.347 -11.739 -18.040 1.00 . A X . 162 PHE HD1  1 1 
       15 25521 1 1  58 PHE HD2  H  83.970  -7.732 -16.588 1.00 . A X . 162 PHE HD2  1 1 
       15 25522 1 1  58 PHE HE1  H  86.043 -10.988 -19.689 1.00 . A X . 162 PHE HE1  1 1 
       15 25523 1 1  58 PHE HE2  H  85.665  -6.965 -18.235 1.00 . A X . 162 PHE HE2  1 1 
       15 25524 1 1  58 PHE HZ   H  86.701  -8.598 -19.787 1.00 . A X . 162 PHE HZ   1 1 
       15 25525 1 1  58 PHE N    N  82.692 -11.566 -14.192 1.00 . A X . 162 PHE N    1 1 
       15 25526 1 1  58 PHE O    O  85.921 -10.406 -14.460 1.00 . A X . 162 PHE O    1 1 
       15 25527 1 1  59 MET C    C  85.595  -9.067 -11.525 1.00 . A X . 163 MET C    1 1 
       15 25528 1 1  59 MET CA   C  85.120  -8.369 -12.794 1.00 . A X . 163 MET CA   1 1 
       15 25529 1 1  59 MET CB   C  84.422  -7.058 -12.417 1.00 . A X . 163 MET CB   1 1 
       15 25530 1 1  59 MET CE   C  81.823  -5.383 -12.392 1.00 . A X . 163 MET CE   1 1 
       15 25531 1 1  59 MET CG   C  84.048  -6.278 -13.679 1.00 . A X . 163 MET CG   1 1 
       15 25532 1 1  59 MET H    H  83.256  -9.100 -13.517 1.00 . A X . 163 MET H    1 1 
       15 25533 1 1  59 MET HA   H  85.983  -8.142 -13.400 1.00 . A X . 163 MET HA   1 1 
       15 25534 1 1  59 MET HB2  H  83.528  -7.280 -11.853 1.00 . A X . 163 MET HB2  1 1 
       15 25535 1 1  59 MET HB3  H  85.088  -6.460 -11.811 1.00 . A X . 163 MET HB3  1 1 
       15 25536 1 1  59 MET HE1  H  82.712  -4.927 -11.981 1.00 . A X . 163 MET HE1  1 1 
       15 25537 1 1  59 MET HE2  H  81.400  -6.059 -11.667 1.00 . A X . 163 MET HE2  1 1 
       15 25538 1 1  59 MET HE3  H  81.099  -4.619 -12.634 1.00 . A X . 163 MET HE3  1 1 
       15 25539 1 1  59 MET HG2  H  84.389  -5.256 -13.585 1.00 . A X . 163 MET HG2  1 1 
       15 25540 1 1  59 MET HG3  H  84.516  -6.734 -14.538 1.00 . A X . 163 MET HG3  1 1 
       15 25541 1 1  59 MET N    N  84.226  -9.227 -13.567 1.00 . A X . 163 MET N    1 1 
       15 25542 1 1  59 MET O    O  86.584  -8.657 -10.921 1.00 . A X . 163 MET O    1 1 
       15 25543 1 1  59 MET SD   S  82.254  -6.297 -13.893 1.00 . A X . 163 MET SD   1 1 
       15 25544 1 1  60 ASN C    C  86.580 -11.672 -10.241 1.00 . A X . 164 ASN C    1 1 
       15 25545 1 1  60 ASN CA   C  85.309 -10.900  -9.959 1.00 . A X . 164 ASN CA   1 1 
       15 25546 1 1  60 ASN CB   C  84.219 -11.901  -9.605 1.00 . A X . 164 ASN CB   1 1 
       15 25547 1 1  60 ASN CG   C  84.486 -12.504  -8.229 1.00 . A X . 164 ASN CG   1 1 
       15 25548 1 1  60 ASN H    H  84.160 -10.458 -11.681 1.00 . A X . 164 ASN H    1 1 
       15 25549 1 1  60 ASN HA   H  85.465 -10.230  -9.127 1.00 . A X . 164 ASN HA   1 1 
       15 25550 1 1  60 ASN HB2  H  83.267 -11.399  -9.596 1.00 . A X . 164 ASN HB2  1 1 
       15 25551 1 1  60 ASN HB3  H  84.214 -12.692 -10.350 1.00 . A X . 164 ASN HB3  1 1 
       15 25552 1 1  60 ASN HD21 H  83.795 -14.300  -8.722 1.00 . A X . 164 ASN HD21 1 1 
       15 25553 1 1  60 ASN HD22 H  84.356 -14.151  -7.127 1.00 . A X . 164 ASN HD22 1 1 
       15 25554 1 1  60 ASN N    N  84.914 -10.140 -11.141 1.00 . A X . 164 ASN N    1 1 
       15 25555 1 1  60 ASN ND2  N  84.187 -13.756  -8.008 1.00 . A X . 164 ASN ND2  1 1 
       15 25556 1 1  60 ASN O    O  87.484 -11.759  -9.411 1.00 . A X . 164 ASN O    1 1 
       15 25557 1 1  60 ASN OD1  O  84.980 -11.820  -7.335 1.00 . A X . 164 ASN OD1  1 1 
       15 25558 1 1  61 GLU C    C  88.993 -12.242 -11.997 1.00 . A X . 165 GLU C    1 1 
       15 25559 1 1  61 GLU CA   C  87.720 -13.070 -11.862 1.00 . A X . 165 GLU CA   1 1 
       15 25560 1 1  61 GLU CB   C  87.359 -13.694 -13.202 1.00 . A X . 165 GLU CB   1 1 
       15 25561 1 1  61 GLU CD   C  85.753 -15.238 -14.338 1.00 . A X . 165 GLU CD   1 1 
       15 25562 1 1  61 GLU CG   C  86.222 -14.689 -12.995 1.00 . A X . 165 GLU CG   1 1 
       15 25563 1 1  61 GLU H    H  85.826 -12.158 -12.019 1.00 . A X . 165 GLU H    1 1 
       15 25564 1 1  61 GLU HA   H  87.886 -13.858 -11.146 1.00 . A X . 165 GLU HA   1 1 
       15 25565 1 1  61 GLU HB2  H  87.050 -12.923 -13.893 1.00 . A X . 165 GLU HB2  1 1 
       15 25566 1 1  61 GLU HB3  H  88.210 -14.208 -13.594 1.00 . A X . 165 GLU HB3  1 1 
       15 25567 1 1  61 GLU HG2  H  86.565 -15.504 -12.375 1.00 . A X . 165 GLU HG2  1 1 
       15 25568 1 1  61 GLU HG3  H  85.399 -14.186 -12.506 1.00 . A X . 165 GLU HG3  1 1 
       15 25569 1 1  61 GLU N    N  86.604 -12.257 -11.424 1.00 . A X . 165 GLU N    1 1 
       15 25570 1 1  61 GLU O    O  90.099 -12.781 -11.950 1.00 . A X . 165 GLU O    1 1 
       15 25571 1 1  61 GLU OE1  O  86.184 -14.712 -15.353 1.00 . A X . 165 GLU OE1  1 1 
       15 25572 1 1  61 GLU OE2  O  84.972 -16.173 -14.335 1.00 . A X . 165 GLU OE2  1 1 
       15 25573 1 1  62 ARG C    C  90.203  -9.278 -10.989 1.00 . A X . 166 ARG C    1 1 
       15 25574 1 1  62 ARG CA   C  89.986 -10.049 -12.287 1.00 . A X . 166 ARG CA   1 1 
       15 25575 1 1  62 ARG CB   C  89.755  -9.057 -13.430 1.00 . A X . 166 ARG CB   1 1 
       15 25576 1 1  62 ARG CD   C  90.309 -10.838 -15.124 1.00 . A X . 166 ARG CD   1 1 
       15 25577 1 1  62 ARG CG   C  89.277  -9.793 -14.690 1.00 . A X . 166 ARG CG   1 1 
       15 25578 1 1  62 ARG CZ   C  90.680 -12.320 -17.014 1.00 . A X . 166 ARG CZ   1 1 
       15 25579 1 1  62 ARG H    H  87.931 -10.555 -12.170 1.00 . A X . 166 ARG H    1 1 
       15 25580 1 1  62 ARG HA   H  90.868 -10.632 -12.497 1.00 . A X . 166 ARG HA   1 1 
       15 25581 1 1  62 ARG HB2  H  89.007  -8.336 -13.132 1.00 . A X . 166 ARG HB2  1 1 
       15 25582 1 1  62 ARG HB3  H  90.678  -8.541 -13.648 1.00 . A X . 166 ARG HB3  1 1 
       15 25583 1 1  62 ARG HD2  H  91.294 -10.401 -15.112 1.00 . A X . 166 ARG HD2  1 1 
       15 25584 1 1  62 ARG HD3  H  90.279 -11.676 -14.441 1.00 . A X . 166 ARG HD3  1 1 
       15 25585 1 1  62 ARG HE   H  89.295 -10.875 -16.984 1.00 . A X . 166 ARG HE   1 1 
       15 25586 1 1  62 ARG HG2  H  88.339 -10.284 -14.480 1.00 . A X . 166 ARG HG2  1 1 
       15 25587 1 1  62 ARG HG3  H  89.135  -9.079 -15.487 1.00 . A X . 166 ARG HG3  1 1 
       15 25588 1 1  62 ARG HH11 H  91.849 -12.603 -15.413 1.00 . A X . 166 ARG HH11 1 1 
       15 25589 1 1  62 ARG HH12 H  92.134 -13.670 -16.747 1.00 . A X . 166 ARG HH12 1 1 
       15 25590 1 1  62 ARG HH21 H  89.664 -12.272 -18.738 1.00 . A X . 166 ARG HH21 1 1 
       15 25591 1 1  62 ARG HH22 H  90.898 -13.482 -18.628 1.00 . A X . 166 ARG HH22 1 1 
       15 25592 1 1  62 ARG N    N  88.834 -10.934 -12.156 1.00 . A X . 166 ARG N    1 1 
       15 25593 1 1  62 ARG NE   N  90.006 -11.311 -16.471 1.00 . A X . 166 ARG NE   1 1 
       15 25594 1 1  62 ARG NH1  N  91.629 -12.909 -16.338 1.00 . A X . 166 ARG NH1  1 1 
       15 25595 1 1  62 ARG NH2  N  90.391 -12.723 -18.221 1.00 . A X . 166 ARG NH2  1 1 
       15 25596 1 1  62 ARG O    O  91.261  -8.703 -10.766 1.00 . A X . 166 ARG O    1 1 
       15 25597 1 1  63 LYS C    C  90.436  -9.149  -8.039 1.00 . A X . 167 LYS C    1 1 
       15 25598 1 1  63 LYS CA   C  89.286  -8.575  -8.862 1.00 . A X . 167 LYS CA   1 1 
       15 25599 1 1  63 LYS CB   C  87.972  -8.710  -8.084 1.00 . A X . 167 LYS CB   1 1 
       15 25600 1 1  63 LYS CD   C  86.735  -8.051  -6.015 1.00 . A X . 167 LYS CD   1 1 
       15 25601 1 1  63 LYS CE   C  86.828  -7.291  -4.692 1.00 . A X . 167 LYS CE   1 1 
       15 25602 1 1  63 LYS CG   C  88.066  -7.944  -6.761 1.00 . A X . 167 LYS CG   1 1 
       15 25603 1 1  63 LYS H    H  88.383  -9.772 -10.383 1.00 . A X . 167 LYS H    1 1 
       15 25604 1 1  63 LYS HA   H  89.475  -7.527  -9.051 1.00 . A X . 167 LYS HA   1 1 
       15 25605 1 1  63 LYS HB2  H  87.163  -8.308  -8.675 1.00 . A X . 167 LYS HB2  1 1 
       15 25606 1 1  63 LYS HB3  H  87.782  -9.753  -7.879 1.00 . A X . 167 LYS HB3  1 1 
       15 25607 1 1  63 LYS HD2  H  85.948  -7.626  -6.623 1.00 . A X . 167 LYS HD2  1 1 
       15 25608 1 1  63 LYS HD3  H  86.516  -9.090  -5.818 1.00 . A X . 167 LYS HD3  1 1 
       15 25609 1 1  63 LYS HE2  H  87.608  -7.722  -4.083 1.00 . A X . 167 LYS HE2  1 1 
       15 25610 1 1  63 LYS HE3  H  87.055  -6.253  -4.887 1.00 . A X . 167 LYS HE3  1 1 
       15 25611 1 1  63 LYS HG2  H  88.852  -8.365  -6.152 1.00 . A X . 167 LYS HG2  1 1 
       15 25612 1 1  63 LYS HG3  H  88.282  -6.905  -6.960 1.00 . A X . 167 LYS HG3  1 1 
       15 25613 1 1  63 LYS HZ1  H  85.638  -7.030  -3.003 1.00 . A X . 167 LYS HZ1  1 1 
       15 25614 1 1  63 LYS HZ2  H  85.218  -8.379  -3.944 1.00 . A X . 167 LYS HZ2  1 1 
       15 25615 1 1  63 LYS HZ3  H  84.813  -6.814  -4.469 1.00 . A X . 167 LYS HZ3  1 1 
       15 25616 1 1  63 LYS N    N  89.188  -9.280 -10.135 1.00 . A X . 167 LYS N    1 1 
       15 25617 1 1  63 LYS NZ   N  85.526  -7.386  -3.973 1.00 . A X . 167 LYS NZ   1 1 
       15 25618 1 1  63 LYS O    O  91.371  -8.431  -7.686 1.00 . A X . 167 LYS O    1 1 
       15 25619 1 1  64 LEU C    C  92.742 -11.033  -7.693 1.00 . A X . 168 LEU C    1 1 
       15 25620 1 1  64 LEU CA   C  91.416 -11.074  -6.947 1.00 . A X . 168 LEU CA   1 1 
       15 25621 1 1  64 LEU CB   C  91.049 -12.530  -6.655 1.00 . A X . 168 LEU CB   1 1 
       15 25622 1 1  64 LEU CD1  C  89.390 -14.028  -5.537 1.00 . A X . 168 LEU CD1  1 1 
       15 25623 1 1  64 LEU CD2  C  90.331 -12.083  -4.281 1.00 . A X . 168 LEU CD2  1 1 
       15 25624 1 1  64 LEU CG   C  89.882 -12.586  -5.660 1.00 . A X . 168 LEU CG   1 1 
       15 25625 1 1  64 LEU H    H  89.586 -10.961  -8.017 1.00 . A X . 168 LEU H    1 1 
       15 25626 1 1  64 LEU HA   H  91.527 -10.545  -6.012 1.00 . A X . 168 LEU HA   1 1 
       15 25627 1 1  64 LEU HB2  H  90.753 -13.013  -7.577 1.00 . A X . 168 LEU HB2  1 1 
       15 25628 1 1  64 LEU HB3  H  91.903 -13.045  -6.242 1.00 . A X . 168 LEU HB3  1 1 
       15 25629 1 1  64 LEU HD11 H  88.648 -14.223  -6.297 1.00 . A X . 168 LEU HD11 1 1 
       15 25630 1 1  64 LEU HD12 H  88.951 -14.176  -4.561 1.00 . A X . 168 LEU HD12 1 1 
       15 25631 1 1  64 LEU HD13 H  90.222 -14.705  -5.665 1.00 . A X . 168 LEU HD13 1 1 
       15 25632 1 1  64 LEU HD21 H  89.797 -12.621  -3.513 1.00 . A X . 168 LEU HD21 1 1 
       15 25633 1 1  64 LEU HD22 H  90.114 -11.027  -4.196 1.00 . A X . 168 LEU HD22 1 1 
       15 25634 1 1  64 LEU HD23 H  91.392 -12.240  -4.158 1.00 . A X . 168 LEU HD23 1 1 
       15 25635 1 1  64 LEU HG   H  89.076 -11.965  -6.024 1.00 . A X . 168 LEU HG   1 1 
       15 25636 1 1  64 LEU N    N  90.364 -10.441  -7.734 1.00 . A X . 168 LEU N    1 1 
       15 25637 1 1  64 LEU O    O  93.766 -10.648  -7.127 1.00 . A X . 168 LEU O    1 1 
       15 25638 1 1  65 MET C    C  94.529 -10.120  -9.968 1.00 . A X . 169 MET C    1 1 
       15 25639 1 1  65 MET CA   C  93.951 -11.505  -9.744 1.00 . A X . 169 MET CA   1 1 
       15 25640 1 1  65 MET CB   C  93.663 -12.148 -11.102 1.00 . A X . 169 MET CB   1 1 
       15 25641 1 1  65 MET CE   C  94.027 -16.155 -10.190 1.00 . A X . 169 MET CE   1 1 
       15 25642 1 1  65 MET CG   C  93.332 -13.634 -10.919 1.00 . A X . 169 MET CG   1 1 
       15 25643 1 1  65 MET H    H  91.929 -11.825  -9.362 1.00 . A X . 169 MET H    1 1 
       15 25644 1 1  65 MET HA   H  94.678 -12.108  -9.228 1.00 . A X . 169 MET HA   1 1 
       15 25645 1 1  65 MET HB2  H  92.826 -11.648 -11.565 1.00 . A X . 169 MET HB2  1 1 
       15 25646 1 1  65 MET HB3  H  94.534 -12.052 -11.732 1.00 . A X . 169 MET HB3  1 1 
       15 25647 1 1  65 MET HE1  H  93.349 -16.309 -11.019 1.00 . A X . 169 MET HE1  1 1 
       15 25648 1 1  65 MET HE2  H  93.478 -16.212  -9.264 1.00 . A X . 169 MET HE2  1 1 
       15 25649 1 1  65 MET HE3  H  94.794 -16.918 -10.199 1.00 . A X . 169 MET HE3  1 1 
       15 25650 1 1  65 MET HG2  H  92.540 -13.739 -10.193 1.00 . A X . 169 MET HG2  1 1 
       15 25651 1 1  65 MET HG3  H  93.009 -14.048 -11.863 1.00 . A X . 169 MET HG3  1 1 
       15 25652 1 1  65 MET N    N  92.737 -11.463  -8.954 1.00 . A X . 169 MET N    1 1 
       15 25653 1 1  65 MET O    O  95.738  -9.978 -10.110 1.00 . A X . 169 MET O    1 1 
       15 25654 1 1  65 MET SD   S  94.798 -14.525 -10.340 1.00 . A X . 169 MET SD   1 1 
       15 25655 1 1  66 ASP C    C  94.886  -7.248  -8.886 1.00 . A X . 170 ASP C    1 1 
       15 25656 1 1  66 ASP CA   C  94.202  -7.735 -10.151 1.00 . A X . 170 ASP CA   1 1 
       15 25657 1 1  66 ASP CB   C  93.067  -6.778 -10.497 1.00 . A X . 170 ASP CB   1 1 
       15 25658 1 1  66 ASP CG   C  93.601  -5.350 -10.513 1.00 . A X . 170 ASP CG   1 1 
       15 25659 1 1  66 ASP H    H  92.735  -9.193  -9.791 1.00 . A X . 170 ASP H    1 1 
       15 25660 1 1  66 ASP HA   H  94.917  -7.735 -10.957 1.00 . A X . 170 ASP HA   1 1 
       15 25661 1 1  66 ASP HB2  H  92.663  -7.025 -11.472 1.00 . A X . 170 ASP HB2  1 1 
       15 25662 1 1  66 ASP HB3  H  92.293  -6.861  -9.749 1.00 . A X . 170 ASP HB3  1 1 
       15 25663 1 1  66 ASP N    N  93.693  -9.086  -9.971 1.00 . A X . 170 ASP N    1 1 
       15 25664 1 1  66 ASP O    O  95.947  -6.646  -8.934 1.00 . A X . 170 ASP O    1 1 
       15 25665 1 1  66 ASP OD1  O  94.376  -5.036 -11.400 1.00 . A X . 170 ASP OD1  1 1 
       15 25666 1 1  66 ASP OD2  O  93.229  -4.590  -9.633 1.00 . A X . 170 ASP OD2  1 1 
       15 25667 1 1  67 LEU C    C  96.195  -7.654  -6.295 1.00 . A X . 171 LEU C    1 1 
       15 25668 1 1  67 LEU CA   C  94.814  -7.074  -6.477 1.00 . A X . 171 LEU CA   1 1 
       15 25669 1 1  67 LEU CB   C  93.907  -7.536  -5.341 1.00 . A X . 171 LEU CB   1 1 
       15 25670 1 1  67 LEU CD1  C  92.231  -6.791  -3.643 1.00 . A X . 171 LEU CD1  1 1 
       15 25671 1 1  67 LEU CD2  C  94.343  -5.493  -3.962 1.00 . A X . 171 LEU CD2  1 1 
       15 25672 1 1  67 LEU CG   C  93.262  -6.320  -4.670 1.00 . A X . 171 LEU CG   1 1 
       15 25673 1 1  67 LEU H    H  93.413  -7.993  -7.763 1.00 . A X . 171 LEU H    1 1 
       15 25674 1 1  67 LEU HA   H  94.876  -5.997  -6.463 1.00 . A X . 171 LEU HA   1 1 
       15 25675 1 1  67 LEU HB2  H  93.136  -8.172  -5.750 1.00 . A X . 171 LEU HB2  1 1 
       15 25676 1 1  67 LEU HB3  H  94.482  -8.090  -4.617 1.00 . A X . 171 LEU HB3  1 1 
       15 25677 1 1  67 LEU HD11 H  92.729  -7.347  -2.860 1.00 . A X . 171 LEU HD11 1 1 
       15 25678 1 1  67 LEU HD12 H  91.505  -7.425  -4.127 1.00 . A X . 171 LEU HD12 1 1 
       15 25679 1 1  67 LEU HD13 H  91.733  -5.934  -3.214 1.00 . A X . 171 LEU HD13 1 1 
       15 25680 1 1  67 LEU HD21 H  95.309  -5.951  -4.117 1.00 . A X . 171 LEU HD21 1 1 
       15 25681 1 1  67 LEU HD22 H  94.130  -5.452  -2.903 1.00 . A X . 171 LEU HD22 1 1 
       15 25682 1 1  67 LEU HD23 H  94.350  -4.490  -4.367 1.00 . A X . 171 LEU HD23 1 1 
       15 25683 1 1  67 LEU HG   H  92.774  -5.713  -5.417 1.00 . A X . 171 LEU HG   1 1 
       15 25684 1 1  67 LEU N    N  94.259  -7.506  -7.747 1.00 . A X . 171 LEU N    1 1 
       15 25685 1 1  67 LEU O    O  97.146  -6.947  -5.980 1.00 . A X . 171 LEU O    1 1 
       15 25686 1 1  68 VAL C    C  98.473  -9.347  -7.549 1.00 . A X . 172 VAL C    1 1 
       15 25687 1 1  68 VAL CA   C  97.556  -9.641  -6.362 1.00 . A X . 172 VAL CA   1 1 
       15 25688 1 1  68 VAL CB   C  97.319 -11.142  -6.225 1.00 . A X . 172 VAL CB   1 1 
       15 25689 1 1  68 VAL CG1  C  96.665 -11.432  -4.873 1.00 . A X . 172 VAL CG1  1 1 
       15 25690 1 1  68 VAL CG2  C  96.393 -11.632  -7.340 1.00 . A X . 172 VAL CG2  1 1 
       15 25691 1 1  68 VAL H    H  95.493  -9.454  -6.740 1.00 . A X . 172 VAL H    1 1 
       15 25692 1 1  68 VAL HA   H  98.035  -9.288  -5.462 1.00 . A X . 172 VAL HA   1 1 
       15 25693 1 1  68 VAL HB   H  98.258 -11.657  -6.289 1.00 . A X . 172 VAL HB   1 1 
       15 25694 1 1  68 VAL HG11 H  97.426 -11.479  -4.109 1.00 . A X . 172 VAL HG11 1 1 
       15 25695 1 1  68 VAL HG12 H  96.144 -12.377  -4.920 1.00 . A X . 172 VAL HG12 1 1 
       15 25696 1 1  68 VAL HG13 H  95.965 -10.646  -4.636 1.00 . A X . 172 VAL HG13 1 1 
       15 25697 1 1  68 VAL HG21 H  96.939 -12.295  -7.993 1.00 . A X . 172 VAL HG21 1 1 
       15 25698 1 1  68 VAL HG22 H  96.030 -10.790  -7.905 1.00 . A X . 172 VAL HG22 1 1 
       15 25699 1 1  68 VAL HG23 H  95.558 -12.159  -6.905 1.00 . A X . 172 VAL HG23 1 1 
       15 25700 1 1  68 VAL N    N  96.292  -8.952  -6.499 1.00 . A X . 172 VAL N    1 1 
       15 25701 1 1  68 VAL O    O  99.626  -8.966  -7.355 1.00 . A X . 172 VAL O    1 1 
       15 25702 1 1  69 ASN C    C  99.198  -7.746  -9.906 1.00 . A X . 173 ASN C    1 1 
       15 25703 1 1  69 ASN CA   C  98.813  -9.213  -9.935 1.00 . A X . 173 ASN CA   1 1 
       15 25704 1 1  69 ASN CB   C  98.094  -9.514 -11.246 1.00 . A X . 173 ASN CB   1 1 
       15 25705 1 1  69 ASN CG   C  99.095  -9.349 -12.380 1.00 . A X . 173 ASN CG   1 1 
       15 25706 1 1  69 ASN H    H  97.048  -9.792  -8.903 1.00 . A X . 173 ASN H    1 1 
       15 25707 1 1  69 ASN HA   H  99.710  -9.814  -9.876 1.00 . A X . 173 ASN HA   1 1 
       15 25708 1 1  69 ASN HB2  H  97.704 -10.526 -11.232 1.00 . A X . 173 ASN HB2  1 1 
       15 25709 1 1  69 ASN HB3  H  97.286  -8.813 -11.384 1.00 . A X . 173 ASN HB3  1 1 
       15 25710 1 1  69 ASN HD21 H 100.538  -8.678 -11.172 1.00 . A X . 173 ASN HD21 1 1 
       15 25711 1 1  69 ASN HD22 H 100.953  -8.791 -12.820 1.00 . A X . 173 ASN HD22 1 1 
       15 25712 1 1  69 ASN N    N  97.973  -9.501  -8.778 1.00 . A X . 173 ASN N    1 1 
       15 25713 1 1  69 ASN ND2  N 100.296  -8.902 -12.103 1.00 . A X . 173 ASN ND2  1 1 
       15 25714 1 1  69 ASN O    O 100.374  -7.393  -9.991 1.00 . A X . 173 ASN O    1 1 
       15 25715 1 1  69 ASN OD1  O  98.782  -9.621 -13.539 1.00 . A X . 173 ASN OD1  1 1 
       15 25716 1 1  70 SER C    C  98.687  -5.191  -8.147 1.00 . A X . 174 SER C    1 1 
       15 25717 1 1  70 SER CA   C  98.423  -5.469  -9.613 1.00 . A X . 174 SER CA   1 1 
       15 25718 1 1  70 SER CB   C  97.204  -4.675 -10.110 1.00 . A X . 174 SER CB   1 1 
       15 25719 1 1  70 SER H    H  97.286  -7.249  -9.623 1.00 . A X . 174 SER H    1 1 
       15 25720 1 1  70 SER HA   H  99.294  -5.200 -10.192 1.00 . A X . 174 SER HA   1 1 
       15 25721 1 1  70 SER HB2  H  96.675  -5.254 -10.849 1.00 . A X . 174 SER HB2  1 1 
       15 25722 1 1  70 SER HB3  H  96.537  -4.461  -9.281 1.00 . A X . 174 SER HB3  1 1 
       15 25723 1 1  70 SER HG   H  96.960  -3.155 -11.300 1.00 . A X . 174 SER HG   1 1 
       15 25724 1 1  70 SER N    N  98.194  -6.899  -9.724 1.00 . A X . 174 SER N    1 1 
       15 25725 1 1  70 SER O    O  97.978  -4.428  -7.489 1.00 . A X . 174 SER O    1 1 
       15 25726 1 1  70 SER OG   O  97.648  -3.462 -10.702 1.00 . A X . 174 SER OG   1 1 
       15 25727 1 1  71 TRP C    C 100.592  -4.373  -5.903 1.00 . A X . 175 TRP C    1 1 
       15 25728 1 1  71 TRP CA   C 100.061  -5.754  -6.235 1.00 . A X . 175 TRP CA   1 1 
       15 25729 1 1  71 TRP CB   C 101.081  -6.835  -5.869 1.00 . A X . 175 TRP CB   1 1 
       15 25730 1 1  71 TRP CD1  C 100.572  -9.117  -4.907 1.00 . A X . 175 TRP CD1  1 1 
       15 25731 1 1  71 TRP CD2  C  99.716  -7.452  -3.652 1.00 . A X . 175 TRP CD2  1 1 
       15 25732 1 1  71 TRP CE2  C  99.355  -8.666  -3.021 1.00 . A X . 175 TRP CE2  1 1 
       15 25733 1 1  71 TRP CE3  C  99.296  -6.246  -3.052 1.00 . A X . 175 TRP CE3  1 1 
       15 25734 1 1  71 TRP CG   C 100.490  -7.766  -4.854 1.00 . A X . 175 TRP CG   1 1 
       15 25735 1 1  71 TRP CH2  C  98.192  -7.482  -1.269 1.00 . A X . 175 TRP CH2  1 1 
       15 25736 1 1  71 TRP CZ2  C  98.602  -8.687  -1.845 1.00 . A X . 175 TRP CZ2  1 1 
       15 25737 1 1  71 TRP CZ3  C  98.540  -6.266  -1.869 1.00 . A X . 175 TRP CZ3  1 1 
       15 25738 1 1  71 TRP H    H 100.209  -6.480  -8.208 1.00 . A X . 175 TRP H    1 1 
       15 25739 1 1  71 TRP HA   H  99.175  -5.913  -5.664 1.00 . A X . 175 TRP HA   1 1 
       15 25740 1 1  71 TRP HB2  H 101.328  -7.399  -6.758 1.00 . A X . 175 TRP HB2  1 1 
       15 25741 1 1  71 TRP HB3  H 101.973  -6.381  -5.478 1.00 . A X . 175 TRP HB3  1 1 
       15 25742 1 1  71 TRP HD1  H 101.082  -9.684  -5.670 1.00 . A X . 175 TRP HD1  1 1 
       15 25743 1 1  71 TRP HE1  H  99.808 -10.607  -3.631 1.00 . A X . 175 TRP HE1  1 1 
       15 25744 1 1  71 TRP HE3  H  99.559  -5.300  -3.497 1.00 . A X . 175 TRP HE3  1 1 
       15 25745 1 1  71 TRP HH2  H  97.607  -7.488  -0.363 1.00 . A X . 175 TRP HH2  1 1 
       15 25746 1 1  71 TRP HZ2  H  98.337  -9.628  -1.387 1.00 . A X . 175 TRP HZ2  1 1 
       15 25747 1 1  71 TRP HZ3  H  98.221  -5.337  -1.422 1.00 . A X . 175 TRP HZ3  1 1 
       15 25748 1 1  71 TRP N    N  99.706  -5.865  -7.634 1.00 . A X . 175 TRP N    1 1 
       15 25749 1 1  71 TRP NE1  N  99.900  -9.650  -3.823 1.00 . A X . 175 TRP NE1  1 1 
       15 25750 1 1  71 TRP O    O 101.103  -4.134  -4.808 1.00 . A X . 175 TRP O    1 1 
       15 25751 1 1  72 ASP C    C  99.708  -1.233  -6.213 1.00 . A X . 176 ASP C    1 1 
       15 25752 1 1  72 ASP CA   C 100.890  -2.100  -6.641 1.00 . A X . 176 ASP CA   1 1 
       15 25753 1 1  72 ASP CB   C 101.503  -1.583  -7.932 1.00 . A X . 176 ASP CB   1 1 
       15 25754 1 1  72 ASP CG   C 100.438  -1.487  -9.018 1.00 . A X . 176 ASP CG   1 1 
       15 25755 1 1  72 ASP H    H 100.016  -3.700  -7.690 1.00 . A X . 176 ASP H    1 1 
       15 25756 1 1  72 ASP HA   H 101.640  -2.085  -5.864 1.00 . A X . 176 ASP HA   1 1 
       15 25757 1 1  72 ASP HB2  H 101.947  -0.613  -7.764 1.00 . A X . 176 ASP HB2  1 1 
       15 25758 1 1  72 ASP HB3  H 102.261  -2.284  -8.245 1.00 . A X . 176 ASP HB3  1 1 
       15 25759 1 1  72 ASP N    N 100.449  -3.462  -6.846 1.00 . A X . 176 ASP N    1 1 
       15 25760 1 1  72 ASP O    O  99.817  -0.011  -6.117 1.00 . A X . 176 ASP O    1 1 
       15 25761 1 1  72 ASP OD1  O  99.837  -2.502  -9.321 1.00 . A X . 176 ASP OD1  1 1 
       15 25762 1 1  72 ASP OD2  O 100.250  -0.399  -9.541 1.00 . A X . 176 ASP OD2  1 1 
       15 25763 1 1  73 TYR C    C  97.002  -1.588  -4.090 1.00 . A X . 177 TYR C    1 1 
       15 25764 1 1  73 TYR CA   C  97.365  -1.203  -5.517 1.00 . A X . 177 TYR CA   1 1 
       15 25765 1 1  73 TYR CB   C  96.198  -1.558  -6.439 1.00 . A X . 177 TYR CB   1 1 
       15 25766 1 1  73 TYR CD1  C  97.116  -1.377  -8.780 1.00 . A X . 177 TYR CD1  1 1 
       15 25767 1 1  73 TYR CD2  C  95.700   0.394  -7.929 1.00 . A X . 177 TYR CD2  1 1 
       15 25768 1 1  73 TYR CE1  C  97.245  -0.692  -9.994 1.00 . A X . 177 TYR CE1  1 1 
       15 25769 1 1  73 TYR CE2  C  95.828   1.081  -9.142 1.00 . A X . 177 TYR CE2  1 1 
       15 25770 1 1  73 TYR CG   C  96.343  -0.832  -7.749 1.00 . A X . 177 TYR CG   1 1 
       15 25771 1 1  73 TYR CZ   C  96.601   0.539 -10.174 1.00 . A X . 177 TYR CZ   1 1 
       15 25772 1 1  73 TYR H    H  98.565  -2.867  -6.039 1.00 . A X . 177 TYR H    1 1 
       15 25773 1 1  73 TYR HA   H  97.531  -0.137  -5.562 1.00 . A X . 177 TYR HA   1 1 
       15 25774 1 1  73 TYR HB2  H  96.193  -2.624  -6.617 1.00 . A X . 177 TYR HB2  1 1 
       15 25775 1 1  73 TYR HB3  H  95.270  -1.270  -5.970 1.00 . A X . 177 TYR HB3  1 1 
       15 25776 1 1  73 TYR HD1  H  97.610  -2.326  -8.638 1.00 . A X . 177 TYR HD1  1 1 
       15 25777 1 1  73 TYR HD2  H  95.104   0.809  -7.129 1.00 . A X . 177 TYR HD2  1 1 
       15 25778 1 1  73 TYR HE1  H  97.843  -1.110 -10.790 1.00 . A X . 177 TYR HE1  1 1 
       15 25779 1 1  73 TYR HE2  H  95.329   2.030  -9.280 1.00 . A X . 177 TYR HE2  1 1 
       15 25780 1 1  73 TYR HH   H  96.252   2.047 -11.291 1.00 . A X . 177 TYR HH   1 1 
       15 25781 1 1  73 TYR N    N  98.579  -1.893  -5.949 1.00 . A X . 177 TYR N    1 1 
       15 25782 1 1  73 TYR O    O  97.040  -2.763  -3.727 1.00 . A X . 177 TYR O    1 1 
       15 25783 1 1  73 TYR OH   O  96.728   1.217 -11.370 1.00 . A X . 177 TYR OH   1 1 
       15 25784 1 1  74 VAL C    C  95.063   0.013  -1.527 1.00 . A X . 178 VAL C    1 1 
       15 25785 1 1  74 VAL CA   C  96.267  -0.843  -1.902 1.00 . A X . 178 VAL CA   1 1 
       15 25786 1 1  74 VAL CB   C  97.431  -0.484  -0.985 1.00 . A X . 178 VAL CB   1 1 
       15 25787 1 1  74 VAL CG1  C  98.647  -1.304  -1.389 1.00 . A X . 178 VAL CG1  1 1 
       15 25788 1 1  74 VAL CG2  C  97.747   1.006  -1.127 1.00 . A X . 178 VAL CG2  1 1 
       15 25789 1 1  74 VAL H    H  96.626   0.326  -3.628 1.00 . A X . 178 VAL H    1 1 
       15 25790 1 1  74 VAL HA   H  96.035  -1.884  -1.790 1.00 . A X . 178 VAL HA   1 1 
       15 25791 1 1  74 VAL HB   H  97.167  -0.705   0.040 1.00 . A X . 178 VAL HB   1 1 
       15 25792 1 1  74 VAL HG11 H  98.405  -2.353  -1.335 1.00 . A X . 178 VAL HG11 1 1 
       15 25793 1 1  74 VAL HG12 H  99.466  -1.086  -0.721 1.00 . A X . 178 VAL HG12 1 1 
       15 25794 1 1  74 VAL HG13 H  98.926  -1.049  -2.401 1.00 . A X . 178 VAL HG13 1 1 
       15 25795 1 1  74 VAL HG21 H  97.333   1.543  -0.287 1.00 . A X . 178 VAL HG21 1 1 
       15 25796 1 1  74 VAL HG22 H  97.315   1.381  -2.043 1.00 . A X . 178 VAL HG22 1 1 
       15 25797 1 1  74 VAL HG23 H  98.818   1.147  -1.151 1.00 . A X . 178 VAL HG23 1 1 
       15 25798 1 1  74 VAL N    N  96.643  -0.592  -3.286 1.00 . A X . 178 VAL N    1 1 
       15 25799 1 1  74 VAL O    O  94.876   1.075  -2.112 1.00 . A X . 178 VAL O    1 1 
       15 25800 1 1  75 PRO C    C  93.533   1.846   0.270 1.00 . A X . 179 PRO C    1 1 
       15 25801 1 1  75 PRO CA   C  93.089   0.456  -0.153 1.00 . A X . 179 PRO CA   1 1 
       15 25802 1 1  75 PRO CB   C  92.501  -0.281   1.050 1.00 . A X . 179 PRO CB   1 1 
       15 25803 1 1  75 PRO CD   C  94.344  -1.618   0.234 1.00 . A X . 179 PRO CD   1 1 
       15 25804 1 1  75 PRO CG   C  92.996  -1.678   0.949 1.00 . A X . 179 PRO CG   1 1 
       15 25805 1 1  75 PRO HA   H  92.359   0.513  -0.941 1.00 . A X . 179 PRO HA   1 1 
       15 25806 1 1  75 PRO HB2  H  92.843   0.173   1.964 1.00 . A X . 179 PRO HB2  1 1 
       15 25807 1 1  75 PRO HB3  H  91.423  -0.268   1.006 1.00 . A X . 179 PRO HB3  1 1 
       15 25808 1 1  75 PRO HD2  H  95.154  -1.562   0.952 1.00 . A X . 179 PRO HD2  1 1 
       15 25809 1 1  75 PRO HD3  H  94.454  -2.475  -0.405 1.00 . A X . 179 PRO HD3  1 1 
       15 25810 1 1  75 PRO HG2  H  93.115  -2.099   1.938 1.00 . A X . 179 PRO HG2  1 1 
       15 25811 1 1  75 PRO HG3  H  92.307  -2.267   0.376 1.00 . A X . 179 PRO HG3  1 1 
       15 25812 1 1  75 PRO N    N  94.256  -0.377  -0.562 1.00 . A X . 179 PRO N    1 1 
       15 25813 1 1  75 PRO O    O  94.553   1.999   0.942 1.00 . A X . 179 PRO O    1 1 
       15 25814 1 1  76 SER C    C  91.840   5.037   0.460 1.00 . A X . 180 SER C    1 1 
       15 25815 1 1  76 SER CA   C  93.112   4.217   0.270 1.00 . A X . 180 SER CA   1 1 
       15 25816 1 1  76 SER CB   C  93.998   4.834  -0.808 1.00 . A X . 180 SER CB   1 1 
       15 25817 1 1  76 SER H    H  91.956   2.690  -0.631 1.00 . A X . 180 SER H    1 1 
       15 25818 1 1  76 SER HA   H  93.653   4.194   1.200 1.00 . A X . 180 SER HA   1 1 
       15 25819 1 1  76 SER HB2  H  94.437   5.744  -0.446 1.00 . A X . 180 SER HB2  1 1 
       15 25820 1 1  76 SER HB3  H  94.789   4.138  -1.058 1.00 . A X . 180 SER HB3  1 1 
       15 25821 1 1  76 SER HG   H  92.296   4.928  -1.741 1.00 . A X . 180 SER HG   1 1 
       15 25822 1 1  76 SER N    N  92.766   2.857  -0.106 1.00 . A X . 180 SER N    1 1 
       15 25823 1 1  76 SER O    O  90.850   4.835  -0.242 1.00 . A X . 180 SER O    1 1 
       15 25824 1 1  76 SER OG   O  93.214   5.106  -1.959 1.00 . A X . 180 SER OG   1 1 
       15 25825 1 1  77 TYR C    C  91.062   8.245   1.798 1.00 . A X . 181 TYR C    1 1 
       15 25826 1 1  77 TYR CA   C  90.704   6.764   1.742 1.00 . A X . 181 TYR CA   1 1 
       15 25827 1 1  77 TYR CB   C  90.149   6.357   3.105 1.00 . A X . 181 TYR CB   1 1 
       15 25828 1 1  77 TYR CD1  C  89.804   3.994   2.315 1.00 . A X . 181 TYR CD1  1 1 
       15 25829 1 1  77 TYR CD2  C  90.864   4.359   4.460 1.00 . A X . 181 TYR CD2  1 1 
       15 25830 1 1  77 TYR CE1  C  89.916   2.611   2.492 1.00 . A X . 181 TYR CE1  1 1 
       15 25831 1 1  77 TYR CE2  C  90.977   2.975   4.639 1.00 . A X . 181 TYR CE2  1 1 
       15 25832 1 1  77 TYR CG   C  90.277   4.867   3.296 1.00 . A X . 181 TYR CG   1 1 
       15 25833 1 1  77 TYR CZ   C  90.503   2.101   3.655 1.00 . A X . 181 TYR CZ   1 1 
       15 25834 1 1  77 TYR H    H  92.685   6.038   1.968 1.00 . A X . 181 TYR H    1 1 
       15 25835 1 1  77 TYR HA   H  89.943   6.609   0.993 1.00 . A X . 181 TYR HA   1 1 
       15 25836 1 1  77 TYR HB2  H  90.710   6.865   3.868 1.00 . A X . 181 TYR HB2  1 1 
       15 25837 1 1  77 TYR HB3  H  89.102   6.632   3.174 1.00 . A X . 181 TYR HB3  1 1 
       15 25838 1 1  77 TYR HD1  H  89.351   4.388   1.421 1.00 . A X . 181 TYR HD1  1 1 
       15 25839 1 1  77 TYR HD2  H  91.229   5.033   5.220 1.00 . A X . 181 TYR HD2  1 1 
       15 25840 1 1  77 TYR HE1  H  89.551   1.937   1.731 1.00 . A X . 181 TYR HE1  1 1 
       15 25841 1 1  77 TYR HE2  H  91.431   2.585   5.537 1.00 . A X . 181 TYR HE2  1 1 
       15 25842 1 1  77 TYR HH   H  91.290   0.415   3.231 1.00 . A X . 181 TYR HH   1 1 
       15 25843 1 1  77 TYR N    N  91.871   5.943   1.430 1.00 . A X . 181 TYR N    1 1 
       15 25844 1 1  77 TYR O    O  92.226   8.607   1.971 1.00 . A X . 181 TYR O    1 1 
       15 25845 1 1  77 TYR OH   O  90.615   0.737   3.832 1.00 . A X . 181 TYR OH   1 1 
       15 25846 1 1  78 GLU C    C  89.643  11.045   3.096 1.00 . A X . 182 GLU C    1 1 
       15 25847 1 1  78 GLU CA   C  90.233  10.534   1.781 1.00 . A X . 182 GLU CA   1 1 
       15 25848 1 1  78 GLU CB   C  89.573  11.242   0.591 1.00 . A X . 182 GLU CB   1 1 
       15 25849 1 1  78 GLU CD   C  89.970  12.500  -1.526 1.00 . A X . 182 GLU CD   1 1 
       15 25850 1 1  78 GLU CG   C  90.628  11.669  -0.430 1.00 . A X . 182 GLU CG   1 1 
       15 25851 1 1  78 GLU H    H  89.130   8.738   1.606 1.00 . A X . 182 GLU H    1 1 
       15 25852 1 1  78 GLU HA   H  91.288  10.740   1.774 1.00 . A X . 182 GLU HA   1 1 
       15 25853 1 1  78 GLU HB2  H  88.891  10.560   0.113 1.00 . A X . 182 GLU HB2  1 1 
       15 25854 1 1  78 GLU HB3  H  89.035  12.113   0.939 1.00 . A X . 182 GLU HB3  1 1 
       15 25855 1 1  78 GLU HG2  H  91.391  12.260   0.057 1.00 . A X . 182 GLU HG2  1 1 
       15 25856 1 1  78 GLU HG3  H  91.072  10.790  -0.867 1.00 . A X . 182 GLU HG3  1 1 
       15 25857 1 1  78 GLU N    N  90.040   9.092   1.694 1.00 . A X . 182 GLU N    1 1 
       15 25858 1 1  78 GLU O    O  88.582  10.595   3.527 1.00 . A X . 182 GLU O    1 1 
       15 25859 1 1  78 GLU OE1  O  89.185  11.942  -2.275 1.00 . A X . 182 GLU OE1  1 1 
       15 25860 1 1  78 GLU OE2  O  90.262  13.683  -1.602 1.00 . A X . 182 GLU OE2  1 1 
       15 25861 1 1  79 ASN C    C  89.081  13.765   4.830 1.00 . A X . 183 ASN C    1 1 
       15 25862 1 1  79 ASN CA   C  89.916  12.504   5.025 1.00 . A X . 183 ASN CA   1 1 
       15 25863 1 1  79 ASN CB   C  91.135  12.833   5.885 1.00 . A X . 183 ASN CB   1 1 
       15 25864 1 1  79 ASN CG   C  91.490  14.296   5.707 1.00 . A X . 183 ASN CG   1 1 
       15 25865 1 1  79 ASN H    H  91.200  12.265   3.356 1.00 . A X . 183 ASN H    1 1 
       15 25866 1 1  79 ASN HA   H  89.320  11.764   5.537 1.00 . A X . 183 ASN HA   1 1 
       15 25867 1 1  79 ASN HB2  H  90.912  12.635   6.921 1.00 . A X . 183 ASN HB2  1 1 
       15 25868 1 1  79 ASN HB3  H  91.968  12.223   5.573 1.00 . A X . 183 ASN HB3  1 1 
       15 25869 1 1  79 ASN HD21 H  91.337  14.226   3.733 1.00 . A X . 183 ASN HD21 1 1 
       15 25870 1 1  79 ASN HD22 H  91.737  15.739   4.377 1.00 . A X . 183 ASN HD22 1 1 
       15 25871 1 1  79 ASN N    N  90.355  11.962   3.742 1.00 . A X . 183 ASN N    1 1 
       15 25872 1 1  79 ASN ND2  N  91.530  14.795   4.507 1.00 . A X . 183 ASN ND2  1 1 
       15 25873 1 1  79 ASN O    O  88.724  14.118   3.706 1.00 . A X . 183 ASN O    1 1 
       15 25874 1 1  79 ASN OD1  O  91.717  15.009   6.686 1.00 . A X . 183 ASN OD1  1 1 
       15 25875 1 1  80 LYS C    C  88.710  16.754   5.123 1.00 . A X . 184 LYS C    1 1 
       15 25876 1 1  80 LYS CA   C  87.967  15.654   5.873 1.00 . A X . 184 LYS CA   1 1 
       15 25877 1 1  80 LYS CB   C  87.619  16.122   7.281 1.00 . A X . 184 LYS CB   1 1 
       15 25878 1 1  80 LYS CD   C  88.519  16.951   9.433 1.00 . A X . 184 LYS CD   1 1 
       15 25879 1 1  80 LYS CE   C  89.700  17.642  10.120 1.00 . A X . 184 LYS CE   1 1 
       15 25880 1 1  80 LYS CG   C  88.865  16.653   7.980 1.00 . A X . 184 LYS CG   1 1 
       15 25881 1 1  80 LYS H    H  89.075  14.109   6.804 1.00 . A X . 184 LYS H    1 1 
       15 25882 1 1  80 LYS HA   H  87.055  15.436   5.358 1.00 . A X . 184 LYS HA   1 1 
       15 25883 1 1  80 LYS HB2  H  86.874  16.903   7.228 1.00 . A X . 184 LYS HB2  1 1 
       15 25884 1 1  80 LYS HB3  H  87.224  15.288   7.844 1.00 . A X . 184 LYS HB3  1 1 
       15 25885 1 1  80 LYS HD2  H  87.653  17.598   9.469 1.00 . A X . 184 LYS HD2  1 1 
       15 25886 1 1  80 LYS HD3  H  88.294  16.025   9.936 1.00 . A X . 184 LYS HD3  1 1 
       15 25887 1 1  80 LYS HE2  H  89.923  18.565   9.610 1.00 . A X . 184 LYS HE2  1 1 
       15 25888 1 1  80 LYS HE3  H  89.443  17.854  11.148 1.00 . A X . 184 LYS HE3  1 1 
       15 25889 1 1  80 LYS HG2  H  89.643  15.908   7.932 1.00 . A X . 184 LYS HG2  1 1 
       15 25890 1 1  80 LYS HG3  H  89.197  17.560   7.503 1.00 . A X . 184 LYS HG3  1 1 
       15 25891 1 1  80 LYS HZ1  H  90.785  16.055   9.323 1.00 . A X . 184 LYS HZ1  1 1 
       15 25892 1 1  80 LYS HZ2  H  90.990  16.263  10.995 1.00 . A X . 184 LYS HZ2  1 1 
       15 25893 1 1  80 LYS HZ3  H  91.746  17.324   9.906 1.00 . A X . 184 LYS HZ3  1 1 
       15 25894 1 1  80 LYS N    N  88.766  14.438   5.936 1.00 . A X . 184 LYS N    1 1 
       15 25895 1 1  80 LYS NZ   N  90.895  16.754  10.083 1.00 . A X . 184 LYS NZ   1 1 
       15 25896 1 1  80 LYS O    O  88.101  17.570   4.432 1.00 . A X . 184 LYS O    1 1 
       15 25897 1 1  81 ASP C    C  90.925  17.418   3.095 1.00 . A X . 185 ASP C    1 1 
       15 25898 1 1  81 ASP CA   C  90.853  17.755   4.577 1.00 . A X . 185 ASP CA   1 1 
       15 25899 1 1  81 ASP CB   C  92.260  17.807   5.185 1.00 . A X . 185 ASP CB   1 1 
       15 25900 1 1  81 ASP CG   C  93.003  19.036   4.668 1.00 . A X . 185 ASP CG   1 1 
       15 25901 1 1  81 ASP H    H  90.465  16.081   5.810 1.00 . A X . 185 ASP H    1 1 
       15 25902 1 1  81 ASP HA   H  90.387  18.723   4.690 1.00 . A X . 185 ASP HA   1 1 
       15 25903 1 1  81 ASP HB2  H  92.183  17.862   6.259 1.00 . A X . 185 ASP HB2  1 1 
       15 25904 1 1  81 ASP HB3  H  92.809  16.922   4.910 1.00 . A X . 185 ASP HB3  1 1 
       15 25905 1 1  81 ASP N    N  90.034  16.761   5.256 1.00 . A X . 185 ASP N    1 1 
       15 25906 1 1  81 ASP O    O  91.345  18.237   2.277 1.00 . A X . 185 ASP O    1 1 
       15 25907 1 1  81 ASP OD1  O  92.481  19.690   3.782 1.00 . A X . 185 ASP OD1  1 1 
       15 25908 1 1  81 ASP OD2  O  94.080  19.307   5.173 1.00 . A X . 185 ASP OD2  1 1 
       15 25909 1 1  82 GLY C    C  91.866  15.244   0.947 1.00 . A X . 186 GLY C    1 1 
       15 25910 1 1  82 GLY CA   C  90.498  15.756   1.377 1.00 . A X . 186 GLY CA   1 1 
       15 25911 1 1  82 GLY H    H  90.166  15.601   3.460 1.00 . A X . 186 GLY H    1 1 
       15 25912 1 1  82 GLY HA2  H  89.773  14.964   1.262 1.00 . A X . 186 GLY HA2  1 1 
       15 25913 1 1  82 GLY HA3  H  90.219  16.580   0.746 1.00 . A X . 186 GLY HA3  1 1 
       15 25914 1 1  82 GLY N    N  90.496  16.204   2.760 1.00 . A X . 186 GLY N    1 1 
       15 25915 1 1  82 GLY O    O  92.174  15.202  -0.244 1.00 . A X . 186 GLY O    1 1 
       15 25916 1 1  83 ASN C    C  93.903  12.783   1.439 1.00 . A X . 187 ASN C    1 1 
       15 25917 1 1  83 ASN CA   C  93.997  14.295   1.603 1.00 . A X . 187 ASN CA   1 1 
       15 25918 1 1  83 ASN CB   C  94.973  14.624   2.734 1.00 . A X . 187 ASN CB   1 1 
       15 25919 1 1  83 ASN CG   C  94.625  13.802   3.969 1.00 . A X . 187 ASN CG   1 1 
       15 25920 1 1  83 ASN H    H  92.379  14.853   2.844 1.00 . A X . 187 ASN H    1 1 
       15 25921 1 1  83 ASN HA   H  94.356  14.734   0.683 1.00 . A X . 187 ASN HA   1 1 
       15 25922 1 1  83 ASN HB2  H  95.979  14.392   2.418 1.00 . A X . 187 ASN HB2  1 1 
       15 25923 1 1  83 ASN HB3  H  94.904  15.674   2.973 1.00 . A X . 187 ASN HB3  1 1 
       15 25924 1 1  83 ASN HD21 H  93.934  15.358   4.991 1.00 . A X . 187 ASN HD21 1 1 
       15 25925 1 1  83 ASN HD22 H  93.872  13.869   5.806 1.00 . A X . 187 ASN HD22 1 1 
       15 25926 1 1  83 ASN N    N  92.679  14.829   1.913 1.00 . A X . 187 ASN N    1 1 
       15 25927 1 1  83 ASN ND2  N  94.101  14.393   5.009 1.00 . A X . 187 ASN ND2  1 1 
       15 25928 1 1  83 ASN O    O  93.109  12.135   2.116 1.00 . A X . 187 ASN O    1 1 
       15 25929 1 1  83 ASN OD1  O  94.832  12.587   3.986 1.00 . A X . 187 ASN OD1  1 1 
       15 25930 1 1  84 TRP C    C  95.651  10.053   1.247 1.00 . A X . 188 TRP C    1 1 
       15 25931 1 1  84 TRP CA   C  94.676  10.777   0.327 1.00 . A X . 188 TRP CA   1 1 
       15 25932 1 1  84 TRP CB   C  94.994  10.455  -1.136 1.00 . A X . 188 TRP CB   1 1 
       15 25933 1 1  84 TRP CD1  C  93.139  11.823  -2.182 1.00 . A X . 188 TRP CD1  1 1 
       15 25934 1 1  84 TRP CD2  C  92.973   9.629  -2.648 1.00 . A X . 188 TRP CD2  1 1 
       15 25935 1 1  84 TRP CE2  C  91.873  10.260  -3.279 1.00 . A X . 188 TRP CE2  1 1 
       15 25936 1 1  84 TRP CE3  C  93.106   8.238  -2.786 1.00 . A X . 188 TRP CE3  1 1 
       15 25937 1 1  84 TRP CG   C  93.756  10.642  -1.954 1.00 . A X . 188 TRP CG   1 1 
       15 25938 1 1  84 TRP CH2  C  91.092   8.153  -4.143 1.00 . A X . 188 TRP CH2  1 1 
       15 25939 1 1  84 TRP CZ2  C  90.941   9.531  -4.019 1.00 . A X . 188 TRP CZ2  1 1 
       15 25940 1 1  84 TRP CZ3  C  92.172   7.505  -3.532 1.00 . A X . 188 TRP CZ3  1 1 
       15 25941 1 1  84 TRP H    H  95.327  12.777   0.029 1.00 . A X . 188 TRP H    1 1 
       15 25942 1 1  84 TRP HA   H  93.679  10.422   0.542 1.00 . A X . 188 TRP HA   1 1 
       15 25943 1 1  84 TRP HB2  H  95.769  11.120  -1.492 1.00 . A X . 188 TRP HB2  1 1 
       15 25944 1 1  84 TRP HB3  H  95.329   9.433  -1.216 1.00 . A X . 188 TRP HB3  1 1 
       15 25945 1 1  84 TRP HD1  H  93.462  12.785  -1.810 1.00 . A X . 188 TRP HD1  1 1 
       15 25946 1 1  84 TRP HE1  H  91.394  12.288  -3.272 1.00 . A X . 188 TRP HE1  1 1 
       15 25947 1 1  84 TRP HE3  H  93.936   7.728  -2.318 1.00 . A X . 188 TRP HE3  1 1 
       15 25948 1 1  84 TRP HH2  H  90.380   7.588  -4.715 1.00 . A X . 188 TRP HH2  1 1 
       15 25949 1 1  84 TRP HZ2  H  90.101  10.025  -4.486 1.00 . A X . 188 TRP HZ2  1 1 
       15 25950 1 1  84 TRP HZ3  H  92.282   6.438  -3.635 1.00 . A X . 188 TRP HZ3  1 1 
       15 25951 1 1  84 TRP N    N  94.707  12.220   0.546 1.00 . A X . 188 TRP N    1 1 
       15 25952 1 1  84 TRP NE1  N  92.019  11.597  -2.967 1.00 . A X . 188 TRP NE1  1 1 
       15 25953 1 1  84 TRP O    O  96.831  10.396   1.319 1.00 . A X . 188 TRP O    1 1 
       15 25954 1 1  85 MET C    C  95.638   6.782   2.777 1.00 . A X . 189 MET C    1 1 
       15 25955 1 1  85 MET CA   C  95.960   8.266   2.867 1.00 . A X . 189 MET CA   1 1 
       15 25956 1 1  85 MET CB   C  95.751   8.756   4.303 1.00 . A X . 189 MET CB   1 1 
       15 25957 1 1  85 MET CE   C  99.011  11.223   4.866 1.00 . A X . 189 MET CE   1 1 
       15 25958 1 1  85 MET CG   C  96.600  10.005   4.561 1.00 . A X . 189 MET CG   1 1 
       15 25959 1 1  85 MET H    H  94.190   8.822   1.842 1.00 . A X . 189 MET H    1 1 
       15 25960 1 1  85 MET HA   H  96.993   8.400   2.602 1.00 . A X . 189 MET HA   1 1 
       15 25961 1 1  85 MET HB2  H  94.709   8.995   4.450 1.00 . A X . 189 MET HB2  1 1 
       15 25962 1 1  85 MET HB3  H  96.038   7.980   4.992 1.00 . A X . 189 MET HB3  1 1 
       15 25963 1 1  85 MET HE1  H 100.092  11.196   4.820 1.00 . A X . 189 MET HE1  1 1 
       15 25964 1 1  85 MET HE2  H  98.705  11.559   5.844 1.00 . A X . 189 MET HE2  1 1 
       15 25965 1 1  85 MET HE3  H  98.630  11.902   4.117 1.00 . A X . 189 MET HE3  1 1 
       15 25966 1 1  85 MET HG2  H  96.413  10.735   3.788 1.00 . A X . 189 MET HG2  1 1 
       15 25967 1 1  85 MET HG3  H  96.336  10.419   5.519 1.00 . A X . 189 MET HG3  1 1 
       15 25968 1 1  85 MET N    N  95.138   9.045   1.949 1.00 . A X . 189 MET N    1 1 
       15 25969 1 1  85 MET O    O  94.477   6.367   2.793 1.00 . A X . 189 MET O    1 1 
       15 25970 1 1  85 MET SD   S  98.356   9.563   4.563 1.00 . A X . 189 MET SD   1 1 
       15 25971 1 1  86 LEU C    C  95.921   4.030   3.928 1.00 . A X . 190 LEU C    1 1 
       15 25972 1 1  86 LEU CA   C  96.488   4.548   2.613 1.00 . A X . 190 LEU CA   1 1 
       15 25973 1 1  86 LEU CB   C  97.800   3.847   2.294 1.00 . A X . 190 LEU CB   1 1 
       15 25974 1 1  86 LEU CD1  C  98.501   5.619   0.658 1.00 . A X . 190 LEU CD1  1 1 
       15 25975 1 1  86 LEU CD2  C  99.450   3.315   0.493 1.00 . A X . 190 LEU CD2  1 1 
       15 25976 1 1  86 LEU CG   C  98.201   4.129   0.842 1.00 . A X . 190 LEU CG   1 1 
       15 25977 1 1  86 LEU H    H  97.583   6.353   2.699 1.00 . A X . 190 LEU H    1 1 
       15 25978 1 1  86 LEU HA   H  95.789   4.338   1.826 1.00 . A X . 190 LEU HA   1 1 
       15 25979 1 1  86 LEU HB2  H  98.566   4.199   2.960 1.00 . A X . 190 LEU HB2  1 1 
       15 25980 1 1  86 LEU HB3  H  97.668   2.785   2.422 1.00 . A X . 190 LEU HB3  1 1 
       15 25981 1 1  86 LEU HD11 H  97.580   6.153   0.475 1.00 . A X . 190 LEU HD11 1 1 
       15 25982 1 1  86 LEU HD12 H  99.164   5.750  -0.184 1.00 . A X . 190 LEU HD12 1 1 
       15 25983 1 1  86 LEU HD13 H  98.972   6.007   1.549 1.00 . A X . 190 LEU HD13 1 1 
       15 25984 1 1  86 LEU HD21 H  99.324   2.300   0.833 1.00 . A X . 190 LEU HD21 1 1 
       15 25985 1 1  86 LEU HD22 H 100.310   3.754   0.975 1.00 . A X . 190 LEU HD22 1 1 
       15 25986 1 1  86 LEU HD23 H  99.595   3.322  -0.578 1.00 . A X . 190 LEU HD23 1 1 
       15 25987 1 1  86 LEU HG   H  97.392   3.844   0.184 1.00 . A X . 190 LEU HG   1 1 
       15 25988 1 1  86 LEU N    N  96.679   5.979   2.697 1.00 . A X . 190 LEU N    1 1 
       15 25989 1 1  86 LEU O    O  96.239   4.539   4.999 1.00 . A X . 190 LEU O    1 1 
       15 25990 1 1  87 VAL C    C  95.488   2.138   6.112 1.00 . A X . 191 VAL C    1 1 
       15 25991 1 1  87 VAL CA   C  94.456   2.445   5.034 1.00 . A X . 191 VAL CA   1 1 
       15 25992 1 1  87 VAL CB   C  93.727   1.156   4.674 1.00 . A X . 191 VAL CB   1 1 
       15 25993 1 1  87 VAL CG1  C  94.729   0.135   4.129 1.00 . A X . 191 VAL CG1  1 1 
       15 25994 1 1  87 VAL CG2  C  93.049   0.581   5.923 1.00 . A X . 191 VAL CG2  1 1 
       15 25995 1 1  87 VAL H    H  94.849   2.656   2.957 1.00 . A X . 191 VAL H    1 1 
       15 25996 1 1  87 VAL HA   H  93.737   3.148   5.428 1.00 . A X . 191 VAL HA   1 1 
       15 25997 1 1  87 VAL HB   H  92.988   1.370   3.927 1.00 . A X . 191 VAL HB   1 1 
       15 25998 1 1  87 VAL HG11 H  95.319  -0.261   4.943 1.00 . A X . 191 VAL HG11 1 1 
       15 25999 1 1  87 VAL HG12 H  95.378   0.614   3.412 1.00 . A X . 191 VAL HG12 1 1 
       15 26000 1 1  87 VAL HG13 H  94.196  -0.673   3.650 1.00 . A X . 191 VAL HG13 1 1 
       15 26001 1 1  87 VAL HG21 H  93.582  -0.301   6.246 1.00 . A X . 191 VAL HG21 1 1 
       15 26002 1 1  87 VAL HG22 H  92.029   0.319   5.689 1.00 . A X . 191 VAL HG22 1 1 
       15 26003 1 1  87 VAL HG23 H  93.060   1.317   6.713 1.00 . A X . 191 VAL HG23 1 1 
       15 26004 1 1  87 VAL N    N  95.071   3.023   3.839 1.00 . A X . 191 VAL N    1 1 
       15 26005 1 1  87 VAL O    O  96.522   1.526   5.845 1.00 . A X . 191 VAL O    1 1 
       15 26006 1 1  88 GLY C    C  97.175   3.347   8.519 1.00 . A X . 192 GLY C    1 1 
       15 26007 1 1  88 GLY CA   C  96.068   2.309   8.462 1.00 . A X . 192 GLY CA   1 1 
       15 26008 1 1  88 GLY H    H  94.338   3.028   7.482 1.00 . A X . 192 GLY H    1 1 
       15 26009 1 1  88 GLY HA2  H  95.494   2.350   9.378 1.00 . A X . 192 GLY HA2  1 1 
       15 26010 1 1  88 GLY HA3  H  96.510   1.329   8.362 1.00 . A X . 192 GLY HA3  1 1 
       15 26011 1 1  88 GLY N    N  95.184   2.556   7.333 1.00 . A X . 192 GLY N    1 1 
       15 26012 1 1  88 GLY O    O  97.922   3.421   9.495 1.00 . A X . 192 GLY O    1 1 
       15 26013 1 1  89 ASP C    C  98.087   6.229   8.503 1.00 . A X . 193 ASP C    1 1 
       15 26014 1 1  89 ASP CA   C  98.313   5.178   7.418 1.00 . A X . 193 ASP CA   1 1 
       15 26015 1 1  89 ASP CB   C  98.348   5.846   6.045 1.00 . A X . 193 ASP CB   1 1 
       15 26016 1 1  89 ASP CG   C  99.502   6.842   5.982 1.00 . A X . 193 ASP CG   1 1 
       15 26017 1 1  89 ASP H    H  96.653   4.041   6.708 1.00 . A X . 193 ASP H    1 1 
       15 26018 1 1  89 ASP HA   H  99.268   4.710   7.595 1.00 . A X . 193 ASP HA   1 1 
       15 26019 1 1  89 ASP HB2  H  98.487   5.093   5.284 1.00 . A X . 193 ASP HB2  1 1 
       15 26020 1 1  89 ASP HB3  H  97.421   6.364   5.875 1.00 . A X . 193 ASP HB3  1 1 
       15 26021 1 1  89 ASP N    N  97.280   4.148   7.466 1.00 . A X . 193 ASP N    1 1 
       15 26022 1 1  89 ASP O    O  99.037   6.689   9.136 1.00 . A X . 193 ASP O    1 1 
       15 26023 1 1  89 ASP OD1  O 100.077   7.119   7.022 1.00 . A X . 193 ASP OD1  1 1 
       15 26024 1 1  89 ASP OD2  O  99.798   7.307   4.894 1.00 . A X . 193 ASP OD2  1 1 
       15 26025 1 1  90 VAL C    C  95.913   6.978  10.968 1.00 . A X . 194 VAL C    1 1 
       15 26026 1 1  90 VAL CA   C  96.505   7.632   9.710 1.00 . A X . 194 VAL CA   1 1 
       15 26027 1 1  90 VAL CB   C  95.486   8.613   9.122 1.00 . A X . 194 VAL CB   1 1 
       15 26028 1 1  90 VAL CG1  C  96.143   9.421   8.004 1.00 . A X . 194 VAL CG1  1 1 
       15 26029 1 1  90 VAL CG2  C  94.301   7.835   8.540 1.00 . A X . 194 VAL CG2  1 1 
       15 26030 1 1  90 VAL H    H  96.101   6.247   8.172 1.00 . A X . 194 VAL H    1 1 
       15 26031 1 1  90 VAL HA   H  97.399   8.172   9.959 1.00 . A X . 194 VAL HA   1 1 
       15 26032 1 1  90 VAL HB   H  95.135   9.282   9.890 1.00 . A X . 194 VAL HB   1 1 
       15 26033 1 1  90 VAL HG11 H  97.049   9.876   8.374 1.00 . A X . 194 VAL HG11 1 1 
       15 26034 1 1  90 VAL HG12 H  95.464  10.191   7.672 1.00 . A X . 194 VAL HG12 1 1 
       15 26035 1 1  90 VAL HG13 H  96.380   8.767   7.178 1.00 . A X . 194 VAL HG13 1 1 
       15 26036 1 1  90 VAL HG21 H  94.296   6.830   8.938 1.00 . A X . 194 VAL HG21 1 1 
       15 26037 1 1  90 VAL HG22 H  94.390   7.795   7.465 1.00 . A X . 194 VAL HG22 1 1 
       15 26038 1 1  90 VAL HG23 H  93.381   8.333   8.806 1.00 . A X . 194 VAL HG23 1 1 
       15 26039 1 1  90 VAL N    N  96.829   6.621   8.707 1.00 . A X . 194 VAL N    1 1 
       15 26040 1 1  90 VAL O    O  95.314   5.907  10.880 1.00 . A X . 194 VAL O    1 1 
       15 26041 1 1  91 PRO C    C  94.043   6.602  13.248 1.00 . A X . 195 PRO C    1 1 
       15 26042 1 1  91 PRO CA   C  95.501   7.025  13.393 1.00 . A X . 195 PRO CA   1 1 
       15 26043 1 1  91 PRO CB   C  95.610   8.168  14.399 1.00 . A X . 195 PRO CB   1 1 
       15 26044 1 1  91 PRO CD   C  96.759   8.868  12.372 1.00 . A X . 195 PRO CD   1 1 
       15 26045 1 1  91 PRO CG   C  96.678   9.067  13.886 1.00 . A X . 195 PRO CG   1 1 
       15 26046 1 1  91 PRO HA   H  96.100   6.195  13.726 1.00 . A X . 195 PRO HA   1 1 
       15 26047 1 1  91 PRO HB2  H  94.670   8.700  14.459 1.00 . A X . 195 PRO HB2  1 1 
       15 26048 1 1  91 PRO HB3  H  95.884   7.786  15.369 1.00 . A X . 195 PRO HB3  1 1 
       15 26049 1 1  91 PRO HD2  H  96.270   9.682  11.859 1.00 . A X . 195 PRO HD2  1 1 
       15 26050 1 1  91 PRO HD3  H  97.791   8.792  12.070 1.00 . A X . 195 PRO HD3  1 1 
       15 26051 1 1  91 PRO HG2  H  96.425  10.093  14.113 1.00 . A X . 195 PRO HG2  1 1 
       15 26052 1 1  91 PRO HG3  H  97.624   8.812  14.337 1.00 . A X . 195 PRO HG3  1 1 
       15 26053 1 1  91 PRO N    N  96.056   7.590  12.127 1.00 . A X . 195 PRO N    1 1 
       15 26054 1 1  91 PRO O    O  93.372   6.959  12.280 1.00 . A X . 195 PRO O    1 1 
       15 26055 1 1  92 TRP C    C  91.206   6.586  14.552 1.00 . A X . 196 TRP C    1 1 
       15 26056 1 1  92 TRP CA   C  92.169   5.435  14.244 1.00 . A X . 196 TRP CA   1 1 
       15 26057 1 1  92 TRP CB   C  91.938   4.294  15.231 1.00 . A X . 196 TRP CB   1 1 
       15 26058 1 1  92 TRP CD1  C  89.760   4.383  16.523 1.00 . A X . 196 TRP CD1  1 1 
       15 26059 1 1  92 TRP CD2  C  89.496   3.597  14.433 1.00 . A X . 196 TRP CD2  1 1 
       15 26060 1 1  92 TRP CE2  C  88.219   3.583  15.040 1.00 . A X . 196 TRP CE2  1 1 
       15 26061 1 1  92 TRP CE3  C  89.600   3.152  13.105 1.00 . A X . 196 TRP CE3  1 1 
       15 26062 1 1  92 TRP CG   C  90.464   4.095  15.402 1.00 . A X . 196 TRP CG   1 1 
       15 26063 1 1  92 TRP CH2  C  87.205   2.707  13.041 1.00 . A X . 196 TRP CH2  1 1 
       15 26064 1 1  92 TRP CZ2  C  87.090   3.145  14.355 1.00 . A X . 196 TRP CZ2  1 1 
       15 26065 1 1  92 TRP CZ3  C  88.461   2.710  12.411 1.00 . A X . 196 TRP CZ3  1 1 
       15 26066 1 1  92 TRP H    H  94.134   5.667  15.007 1.00 . A X . 196 TRP H    1 1 
       15 26067 1 1  92 TRP HA   H  91.939   5.067  13.252 1.00 . A X . 196 TRP HA   1 1 
       15 26068 1 1  92 TRP HB2  H  92.381   3.390  14.841 1.00 . A X . 196 TRP HB2  1 1 
       15 26069 1 1  92 TRP HB3  H  92.386   4.531  16.180 1.00 . A X . 196 TRP HB3  1 1 
       15 26070 1 1  92 TRP HD1  H  90.168   4.780  17.436 1.00 . A X . 196 TRP HD1  1 1 
       15 26071 1 1  92 TRP HE1  H  87.713   4.173  16.970 1.00 . A X . 196 TRP HE1  1 1 
       15 26072 1 1  92 TRP HE3  H  90.560   3.159  12.612 1.00 . A X . 196 TRP HE3  1 1 
       15 26073 1 1  92 TRP HH2  H  86.326   2.364  12.512 1.00 . A X . 196 TRP HH2  1 1 
       15 26074 1 1  92 TRP HZ2  H  86.131   3.148  14.839 1.00 . A X . 196 TRP HZ2  1 1 
       15 26075 1 1  92 TRP HZ3  H  88.552   2.369  11.392 1.00 . A X . 196 TRP HZ3  1 1 
       15 26076 1 1  92 TRP N    N  93.556   5.869  14.241 1.00 . A X . 196 TRP N    1 1 
       15 26077 1 1  92 TRP NE1  N  88.432   4.068  16.310 1.00 . A X . 196 TRP NE1  1 1 
       15 26078 1 1  92 TRP O    O  90.233   6.773  13.823 1.00 . A X . 196 TRP O    1 1 
       15 26079 1 1  93 PRO C    C  90.403   9.522  14.858 1.00 . A X . 197 PRO C    1 1 
       15 26080 1 1  93 PRO CA   C  90.482   8.467  15.951 1.00 . A X . 197 PRO CA   1 1 
       15 26081 1 1  93 PRO CB   C  91.061   9.073  17.225 1.00 . A X . 197 PRO CB   1 1 
       15 26082 1 1  93 PRO CD   C  92.524   7.274  16.586 1.00 . A X . 197 PRO CD   1 1 
       15 26083 1 1  93 PRO CG   C  92.487   8.642  17.255 1.00 . A X . 197 PRO CG   1 1 
       15 26084 1 1  93 PRO HA   H  89.501   8.076  16.160 1.00 . A X . 197 PRO HA   1 1 
       15 26085 1 1  93 PRO HB2  H  90.993  10.148  17.177 1.00 . A X . 197 PRO HB2  1 1 
       15 26086 1 1  93 PRO HB3  H  90.541   8.698  18.092 1.00 . A X . 197 PRO HB3  1 1 
       15 26087 1 1  93 PRO HD2  H  93.474   7.130  16.103 1.00 . A X . 197 PRO HD2  1 1 
       15 26088 1 1  93 PRO HD3  H  92.333   6.500  17.311 1.00 . A X . 197 PRO HD3  1 1 
       15 26089 1 1  93 PRO HG2  H  93.098   9.346  16.706 1.00 . A X . 197 PRO HG2  1 1 
       15 26090 1 1  93 PRO HG3  H  92.829   8.558  18.270 1.00 . A X . 197 PRO HG3  1 1 
       15 26091 1 1  93 PRO N    N  91.416   7.354  15.609 1.00 . A X . 197 PRO N    1 1 
       15 26092 1 1  93 PRO O    O  89.325  10.031  14.560 1.00 . A X . 197 PRO O    1 1 
       15 26093 1 1  94 MET C    C  90.766  10.254  11.997 1.00 . A X . 198 MET C    1 1 
       15 26094 1 1  94 MET CA   C  91.521  10.821  13.177 1.00 . A X . 198 MET CA   1 1 
       15 26095 1 1  94 MET CB   C  92.938  11.202  12.743 1.00 . A X . 198 MET CB   1 1 
       15 26096 1 1  94 MET CE   C  94.932  13.597  12.056 1.00 . A X . 198 MET CE   1 1 
       15 26097 1 1  94 MET CG   C  93.608  12.020  13.850 1.00 . A X . 198 MET CG   1 1 
       15 26098 1 1  94 MET H    H  92.376   9.401  14.492 1.00 . A X . 198 MET H    1 1 
       15 26099 1 1  94 MET HA   H  91.011  11.707  13.525 1.00 . A X . 198 MET HA   1 1 
       15 26100 1 1  94 MET HB2  H  93.513  10.304  12.561 1.00 . A X . 198 MET HB2  1 1 
       15 26101 1 1  94 MET HB3  H  92.888  11.790  11.836 1.00 . A X . 198 MET HB3  1 1 
       15 26102 1 1  94 MET HE1  H  95.777  14.252  11.909 1.00 . A X . 198 MET HE1  1 1 
       15 26103 1 1  94 MET HE2  H  94.070  14.183  12.329 1.00 . A X . 198 MET HE2  1 1 
       15 26104 1 1  94 MET HE3  H  94.722  13.062  11.138 1.00 . A X . 198 MET HE3  1 1 
       15 26105 1 1  94 MET HG2  H  93.055  12.935  14.007 1.00 . A X . 198 MET HG2  1 1 
       15 26106 1 1  94 MET HG3  H  93.617  11.446  14.764 1.00 . A X . 198 MET HG3  1 1 
       15 26107 1 1  94 MET N    N  91.537   9.840  14.243 1.00 . A X . 198 MET N    1 1 
       15 26108 1 1  94 MET O    O  90.010  10.958  11.340 1.00 . A X . 198 MET O    1 1 
       15 26109 1 1  94 MET SD   S  95.310  12.411  13.371 1.00 . A X . 198 MET SD   1 1 
       15 26110 1 1  95 PHE C    C  88.821   8.208  10.836 1.00 . A X . 199 PHE C    1 1 
       15 26111 1 1  95 PHE CA   C  90.322   8.335  10.609 1.00 . A X . 199 PHE CA   1 1 
       15 26112 1 1  95 PHE CB   C  90.907   6.949  10.362 1.00 . A X . 199 PHE CB   1 1 
       15 26113 1 1  95 PHE CD1  C  90.315   6.860   7.924 1.00 . A X . 199 PHE CD1  1 1 
       15 26114 1 1  95 PHE CD2  C  89.370   5.191   9.398 1.00 . A X . 199 PHE CD2  1 1 
       15 26115 1 1  95 PHE CE1  C  89.642   6.282   6.845 1.00 . A X . 199 PHE CE1  1 1 
       15 26116 1 1  95 PHE CE2  C  88.704   4.611   8.316 1.00 . A X . 199 PHE CE2  1 1 
       15 26117 1 1  95 PHE CG   C  90.181   6.316   9.201 1.00 . A X . 199 PHE CG   1 1 
       15 26118 1 1  95 PHE CZ   C  88.838   5.158   7.039 1.00 . A X . 199 PHE CZ   1 1 
       15 26119 1 1  95 PHE H    H  91.612   8.461  12.286 1.00 . A X . 199 PHE H    1 1 
       15 26120 1 1  95 PHE HA   H  90.488   8.936   9.732 1.00 . A X . 199 PHE HA   1 1 
       15 26121 1 1  95 PHE HB2  H  91.959   7.036  10.130 1.00 . A X . 199 PHE HB2  1 1 
       15 26122 1 1  95 PHE HB3  H  90.778   6.339  11.244 1.00 . A X . 199 PHE HB3  1 1 
       15 26123 1 1  95 PHE HD1  H  90.937   7.730   7.768 1.00 . A X . 199 PHE HD1  1 1 
       15 26124 1 1  95 PHE HD2  H  89.253   4.776  10.384 1.00 . A X . 199 PHE HD2  1 1 
       15 26125 1 1  95 PHE HE1  H  89.739   6.708   5.866 1.00 . A X . 199 PHE HE1  1 1 
       15 26126 1 1  95 PHE HE2  H  88.080   3.750   8.468 1.00 . A X . 199 PHE HE2  1 1 
       15 26127 1 1  95 PHE HZ   H  88.322   4.710   6.200 1.00 . A X . 199 PHE HZ   1 1 
       15 26128 1 1  95 PHE N    N  90.989   8.975  11.728 1.00 . A X . 199 PHE N    1 1 
       15 26129 1 1  95 PHE O    O  88.029   8.613   9.991 1.00 . A X . 199 PHE O    1 1 
       15 26130 1 1  96 VAL C    C  86.308   8.734  12.444 1.00 . A X . 200 VAL C    1 1 
       15 26131 1 1  96 VAL CA   C  87.024   7.408  12.274 1.00 . A X . 200 VAL CA   1 1 
       15 26132 1 1  96 VAL CB   C  86.909   6.561  13.550 1.00 . A X . 200 VAL CB   1 1 
       15 26133 1 1  96 VAL CG1  C  87.192   7.410  14.784 1.00 . A X . 200 VAL CG1  1 1 
       15 26134 1 1  96 VAL CG2  C  85.510   5.965  13.671 1.00 . A X . 200 VAL CG2  1 1 
       15 26135 1 1  96 VAL H    H  89.096   7.279  12.600 1.00 . A X . 200 VAL H    1 1 
       15 26136 1 1  96 VAL HA   H  86.565   6.868  11.459 1.00 . A X . 200 VAL HA   1 1 
       15 26137 1 1  96 VAL HB   H  87.632   5.765  13.505 1.00 . A X . 200 VAL HB   1 1 
       15 26138 1 1  96 VAL HG11 H  87.649   6.789  15.545 1.00 . A X . 200 VAL HG11 1 1 
       15 26139 1 1  96 VAL HG12 H  86.265   7.816  15.163 1.00 . A X . 200 VAL HG12 1 1 
       15 26140 1 1  96 VAL HG13 H  87.860   8.211  14.521 1.00 . A X . 200 VAL HG13 1 1 
       15 26141 1 1  96 VAL HG21 H  85.200   5.991  14.705 1.00 . A X . 200 VAL HG21 1 1 
       15 26142 1 1  96 VAL HG22 H  85.529   4.943  13.329 1.00 . A X . 200 VAL HG22 1 1 
       15 26143 1 1  96 VAL HG23 H  84.818   6.536  13.070 1.00 . A X . 200 VAL HG23 1 1 
       15 26144 1 1  96 VAL N    N  88.433   7.619  11.965 1.00 . A X . 200 VAL N    1 1 
       15 26145 1 1  96 VAL O    O  85.085   8.818  12.335 1.00 . A X . 200 VAL O    1 1 
       15 26146 1 1  97 ASP C    C  86.535  11.881  11.619 1.00 . A X . 201 ASP C    1 1 
       15 26147 1 1  97 ASP CA   C  86.533  11.090  12.922 1.00 . A X . 201 ASP CA   1 1 
       15 26148 1 1  97 ASP CB   C  87.338  11.842  13.982 1.00 . A X . 201 ASP CB   1 1 
       15 26149 1 1  97 ASP CG   C  86.703  13.203  14.247 1.00 . A X . 201 ASP CG   1 1 
       15 26150 1 1  97 ASP H    H  88.048   9.627  12.788 1.00 . A X . 201 ASP H    1 1 
       15 26151 1 1  97 ASP HA   H  85.522  10.981  13.268 1.00 . A X . 201 ASP HA   1 1 
       15 26152 1 1  97 ASP HB2  H  87.350  11.268  14.898 1.00 . A X . 201 ASP HB2  1 1 
       15 26153 1 1  97 ASP HB3  H  88.350  11.982  13.632 1.00 . A X . 201 ASP HB3  1 1 
       15 26154 1 1  97 ASP N    N  87.086   9.764  12.723 1.00 . A X . 201 ASP N    1 1 
       15 26155 1 1  97 ASP O    O  85.561  12.558  11.287 1.00 . A X . 201 ASP O    1 1 
       15 26156 1 1  97 ASP OD1  O  85.784  13.556  13.526 1.00 . A X . 201 ASP OD1  1 1 
       15 26157 1 1  97 ASP OD2  O  87.144  13.872  15.167 1.00 . A X . 201 ASP OD2  1 1 
       15 26158 1 1  98 THR C    C  87.160  11.647   8.507 1.00 . A X . 202 THR C    1 1 
       15 26159 1 1  98 THR CA   C  87.769  12.492   9.616 1.00 . A X . 202 THR CA   1 1 
       15 26160 1 1  98 THR CB   C  89.246  12.750   9.299 1.00 . A X . 202 THR CB   1 1 
       15 26161 1 1  98 THR CG2  C  89.915  13.490  10.460 1.00 . A X . 202 THR CG2  1 1 
       15 26162 1 1  98 THR H    H  88.375  11.231  11.198 1.00 . A X . 202 THR H    1 1 
       15 26163 1 1  98 THR HA   H  87.248  13.437   9.673 1.00 . A X . 202 THR HA   1 1 
       15 26164 1 1  98 THR HB   H  89.320  13.355   8.415 1.00 . A X . 202 THR HB   1 1 
       15 26165 1 1  98 THR HG1  H  89.701  11.221   8.186 1.00 . A X . 202 THR HG1  1 1 
       15 26166 1 1  98 THR HG21 H  89.284  13.445  11.334 1.00 . A X . 202 THR HG21 1 1 
       15 26167 1 1  98 THR HG22 H  90.069  14.520  10.180 1.00 . A X . 202 THR HG22 1 1 
       15 26168 1 1  98 THR HG23 H  90.869  13.034  10.676 1.00 . A X . 202 THR HG23 1 1 
       15 26169 1 1  98 THR N    N  87.637  11.787  10.885 1.00 . A X . 202 THR N    1 1 
       15 26170 1 1  98 THR O    O  86.959  12.115   7.385 1.00 . A X . 202 THR O    1 1 
       15 26171 1 1  98 THR OG1  O  89.908  11.513   9.078 1.00 . A X . 202 THR OG1  1 1 
       15 26172 1 1  99 CYS C    C  85.177  10.097   7.083 1.00 . A X . 203 CYS C    1 1 
       15 26173 1 1  99 CYS CA   C  86.305   9.460   7.886 1.00 . A X . 203 CYS CA   1 1 
       15 26174 1 1  99 CYS CB   C  85.757   8.262   8.646 1.00 . A X . 203 CYS CB   1 1 
       15 26175 1 1  99 CYS H    H  87.079  10.079   9.747 1.00 . A X . 203 CYS H    1 1 
       15 26176 1 1  99 CYS HA   H  87.081   9.119   7.218 1.00 . A X . 203 CYS HA   1 1 
       15 26177 1 1  99 CYS HB2  H  85.716   8.487   9.701 1.00 . A X . 203 CYS HB2  1 1 
       15 26178 1 1  99 CYS HB3  H  84.771   8.035   8.300 1.00 . A X . 203 CYS HB3  1 1 
       15 26179 1 1  99 CYS HG   H  87.590   6.928   8.957 1.00 . A X . 203 CYS HG   1 1 
       15 26180 1 1  99 CYS N    N  86.880  10.393   8.839 1.00 . A X . 203 CYS N    1 1 
       15 26181 1 1  99 CYS O    O  84.044  10.191   7.559 1.00 . A X . 203 CYS O    1 1 
       15 26182 1 1  99 CYS SG   S  86.844   6.856   8.357 1.00 . A X . 203 CYS SG   1 1 
       15 26183 1 1 100 LYS C    C  84.278  10.343   3.715 1.00 . A X . 204 LYS C    1 1 
       15 26184 1 1 100 LYS CA   C  84.496  11.153   4.996 1.00 . A X . 204 LYS CA   1 1 
       15 26185 1 1 100 LYS CB   C  84.939  12.575   4.642 1.00 . A X . 204 LYS CB   1 1 
       15 26186 1 1 100 LYS CD   C  83.882  13.639   6.672 1.00 . A X . 204 LYS CD   1 1 
       15 26187 1 1 100 LYS CE   C  83.485  15.044   7.132 1.00 . A X . 204 LYS CE   1 1 
       15 26188 1 1 100 LYS CG   C  83.890  13.584   5.137 1.00 . A X . 204 LYS CG   1 1 
       15 26189 1 1 100 LYS H    H  86.412  10.423   5.539 1.00 . A X . 204 LYS H    1 1 
       15 26190 1 1 100 LYS HA   H  83.561  11.205   5.528 1.00 . A X . 204 LYS HA   1 1 
       15 26191 1 1 100 LYS HB2  H  85.892  12.780   5.108 1.00 . A X . 204 LYS HB2  1 1 
       15 26192 1 1 100 LYS HB3  H  85.046  12.662   3.571 1.00 . A X . 204 LYS HB3  1 1 
       15 26193 1 1 100 LYS HD2  H  83.167  12.924   7.053 1.00 . A X . 204 LYS HD2  1 1 
       15 26194 1 1 100 LYS HD3  H  84.862  13.404   7.055 1.00 . A X . 204 LYS HD3  1 1 
       15 26195 1 1 100 LYS HE2  H  83.475  15.079   8.212 1.00 . A X . 204 LYS HE2  1 1 
       15 26196 1 1 100 LYS HE3  H  84.198  15.763   6.755 1.00 . A X . 204 LYS HE3  1 1 
       15 26197 1 1 100 LYS HG2  H  84.124  14.565   4.745 1.00 . A X . 204 LYS HG2  1 1 
       15 26198 1 1 100 LYS HG3  H  82.908  13.287   4.789 1.00 . A X . 204 LYS HG3  1 1 
       15 26199 1 1 100 LYS HZ1  H  81.425  14.749   7.062 1.00 . A X . 204 LYS HZ1  1 1 
       15 26200 1 1 100 LYS HZ2  H  82.107  15.233   5.582 1.00 . A X . 204 LYS HZ2  1 1 
       15 26201 1 1 100 LYS HZ3  H  81.900  16.361   6.836 1.00 . A X . 204 LYS HZ3  1 1 
       15 26202 1 1 100 LYS N    N  85.492  10.529   5.862 1.00 . A X . 204 LYS N    1 1 
       15 26203 1 1 100 LYS NZ   N  82.126  15.371   6.613 1.00 . A X . 204 LYS NZ   1 1 
       15 26204 1 1 100 LYS O    O  83.141  10.057   3.336 1.00 . A X . 204 LYS O    1 1 
       15 26205 1 1 101 ARG C    C  86.187   7.985   1.861 1.00 . A X . 205 ARG C    1 1 
       15 26206 1 1 101 ARG CA   C  85.299   9.226   1.798 1.00 . A X . 205 ARG CA   1 1 
       15 26207 1 1 101 ARG CB   C  85.754  10.114   0.636 1.00 . A X . 205 ARG CB   1 1 
       15 26208 1 1 101 ARG CD   C  86.260  10.197  -1.817 1.00 . A X . 205 ARG CD   1 1 
       15 26209 1 1 101 ARG CG   C  85.585   9.386  -0.707 1.00 . A X . 205 ARG CG   1 1 
       15 26210 1 1 101 ARG CZ   C  84.584  11.738  -2.672 1.00 . A X . 205 ARG CZ   1 1 
       15 26211 1 1 101 ARG H    H  86.253  10.253   3.392 1.00 . A X . 205 ARG H    1 1 
       15 26212 1 1 101 ARG HA   H  84.277   8.923   1.627 1.00 . A X . 205 ARG HA   1 1 
       15 26213 1 1 101 ARG HB2  H  85.168  11.020   0.626 1.00 . A X . 205 ARG HB2  1 1 
       15 26214 1 1 101 ARG HB3  H  86.785  10.368   0.776 1.00 . A X . 205 ARG HB3  1 1 
       15 26215 1 1 101 ARG HD2  H  87.314  10.299  -1.599 1.00 . A X . 205 ARG HD2  1 1 
       15 26216 1 1 101 ARG HD3  H  86.147   9.679  -2.757 1.00 . A X . 205 ARG HD3  1 1 
       15 26217 1 1 101 ARG HE   H  86.051  12.268  -1.418 1.00 . A X . 205 ARG HE   1 1 
       15 26218 1 1 101 ARG HG2  H  86.039   8.408  -0.654 1.00 . A X . 205 ARG HG2  1 1 
       15 26219 1 1 101 ARG HG3  H  84.533   9.285  -0.930 1.00 . A X . 205 ARG HG3  1 1 
       15 26220 1 1 101 ARG HH11 H  84.433   9.835  -3.277 1.00 . A X . 205 ARG HH11 1 1 
       15 26221 1 1 101 ARG HH12 H  83.235  10.919  -3.905 1.00 . A X . 205 ARG HH12 1 1 
       15 26222 1 1 101 ARG HH21 H  84.484  13.690  -2.236 1.00 . A X . 205 ARG HH21 1 1 
       15 26223 1 1 101 ARG HH22 H  83.265  13.100  -3.315 1.00 . A X . 205 ARG HH22 1 1 
       15 26224 1 1 101 ARG N    N  85.375   9.988   3.047 1.00 . A X . 205 ARG N    1 1 
       15 26225 1 1 101 ARG NE   N  85.656  11.522  -1.916 1.00 . A X . 205 ARG NE   1 1 
       15 26226 1 1 101 ARG NH1  N  84.042  10.753  -3.337 1.00 . A X . 205 ARG NH1  1 1 
       15 26227 1 1 101 ARG NH2  N  84.070  12.936  -2.747 1.00 . A X . 205 ARG NH2  1 1 
       15 26228 1 1 101 ARG O    O  87.349   8.061   2.261 1.00 . A X . 205 ARG O    1 1 
       15 26229 1 1 102 LEU C    C  86.274   4.938   0.062 1.00 . A X . 206 LEU C    1 1 
       15 26230 1 1 102 LEU CA   C  86.385   5.593   1.428 1.00 . A X . 206 LEU CA   1 1 
       15 26231 1 1 102 LEU CB   C  85.847   4.630   2.495 1.00 . A X . 206 LEU CB   1 1 
       15 26232 1 1 102 LEU CD1  C  86.832   2.658   3.700 1.00 . A X . 206 LEU CD1  1 1 
       15 26233 1 1 102 LEU CD2  C  85.494   2.294   1.627 1.00 . A X . 206 LEU CD2  1 1 
       15 26234 1 1 102 LEU CG   C  86.478   3.236   2.327 1.00 . A X . 206 LEU CG   1 1 
       15 26235 1 1 102 LEU H    H  84.709   6.855   1.121 1.00 . A X . 206 LEU H    1 1 
       15 26236 1 1 102 LEU HA   H  87.424   5.799   1.634 1.00 . A X . 206 LEU HA   1 1 
       15 26237 1 1 102 LEU HB2  H  86.093   5.017   3.468 1.00 . A X . 206 LEU HB2  1 1 
       15 26238 1 1 102 LEU HB3  H  84.775   4.547   2.396 1.00 . A X . 206 LEU HB3  1 1 
       15 26239 1 1 102 LEU HD11 H  86.884   1.582   3.634 1.00 . A X . 206 LEU HD11 1 1 
       15 26240 1 1 102 LEU HD12 H  86.077   2.938   4.419 1.00 . A X . 206 LEU HD12 1 1 
       15 26241 1 1 102 LEU HD13 H  87.790   3.045   4.015 1.00 . A X . 206 LEU HD13 1 1 
       15 26242 1 1 102 LEU HD21 H  84.985   2.822   0.837 1.00 . A X . 206 LEU HD21 1 1 
       15 26243 1 1 102 LEU HD22 H  84.770   1.933   2.342 1.00 . A X . 206 LEU HD22 1 1 
       15 26244 1 1 102 LEU HD23 H  86.037   1.458   1.209 1.00 . A X . 206 LEU HD23 1 1 
       15 26245 1 1 102 LEU HG   H  87.372   3.314   1.737 1.00 . A X . 206 LEU HG   1 1 
       15 26246 1 1 102 LEU N    N  85.635   6.847   1.442 1.00 . A X . 206 LEU N    1 1 
       15 26247 1 1 102 LEU O    O  85.180   4.776  -0.467 1.00 . A X . 206 LEU O    1 1 
       15 26248 1 1 103 ARG C    C  88.579   2.943  -1.918 1.00 . A X . 207 ARG C    1 1 
       15 26249 1 1 103 ARG CA   C  87.392   3.884  -1.791 1.00 . A X . 207 ARG CA   1 1 
       15 26250 1 1 103 ARG CB   C  87.367   4.898  -2.948 1.00 . A X . 207 ARG CB   1 1 
       15 26251 1 1 103 ARG CD   C  87.942   7.185  -3.703 1.00 . A X . 207 ARG CD   1 1 
       15 26252 1 1 103 ARG CG   C  88.215   6.130  -2.630 1.00 . A X . 207 ARG CG   1 1 
       15 26253 1 1 103 ARG CZ   C  85.978   8.090  -4.806 1.00 . A X . 207 ARG CZ   1 1 
       15 26254 1 1 103 ARG H    H  88.257   4.685  -0.033 1.00 . A X . 207 ARG H    1 1 
       15 26255 1 1 103 ARG HA   H  86.492   3.291  -1.849 1.00 . A X . 207 ARG HA   1 1 
       15 26256 1 1 103 ARG HB2  H  87.754   4.427  -3.839 1.00 . A X . 207 ARG HB2  1 1 
       15 26257 1 1 103 ARG HB3  H  86.353   5.210  -3.126 1.00 . A X . 207 ARG HB3  1 1 
       15 26258 1 1 103 ARG HD2  H  88.510   8.078  -3.483 1.00 . A X . 207 ARG HD2  1 1 
       15 26259 1 1 103 ARG HD3  H  88.235   6.796  -4.668 1.00 . A X . 207 ARG HD3  1 1 
       15 26260 1 1 103 ARG HE   H  85.966   7.332  -2.951 1.00 . A X . 207 ARG HE   1 1 
       15 26261 1 1 103 ARG HG2  H  87.945   6.525  -1.660 1.00 . A X . 207 ARG HG2  1 1 
       15 26262 1 1 103 ARG HG3  H  89.262   5.868  -2.641 1.00 . A X . 207 ARG HG3  1 1 
       15 26263 1 1 103 ARG HH11 H  87.684   8.116  -5.853 1.00 . A X . 207 ARG HH11 1 1 
       15 26264 1 1 103 ARG HH12 H  86.300   8.770  -6.661 1.00 . A X . 207 ARG HH12 1 1 
       15 26265 1 1 103 ARG HH21 H  84.145   8.190  -4.008 1.00 . A X . 207 ARG HH21 1 1 
       15 26266 1 1 103 ARG HH22 H  84.298   8.813  -5.617 1.00 . A X . 207 ARG HH22 1 1 
       15 26267 1 1 103 ARG N    N  87.404   4.545  -0.500 1.00 . A X . 207 ARG N    1 1 
       15 26268 1 1 103 ARG NE   N  86.525   7.523  -3.733 1.00 . A X . 207 ARG NE   1 1 
       15 26269 1 1 103 ARG NH1  N  86.711   8.345  -5.855 1.00 . A X . 207 ARG NH1  1 1 
       15 26270 1 1 103 ARG NH2  N  84.708   8.388  -4.811 1.00 . A X . 207 ARG NH2  1 1 
       15 26271 1 1 103 ARG O    O  89.637   3.170  -1.337 1.00 . A X . 207 ARG O    1 1 
       15 26272 1 1 104 LEU C    C  90.166   1.140  -4.157 1.00 . A X . 208 LEU C    1 1 
       15 26273 1 1 104 LEU CA   C  89.419   0.876  -2.861 1.00 . A X . 208 LEU CA   1 1 
       15 26274 1 1 104 LEU CB   C  88.770  -0.520  -2.895 1.00 . A X . 208 LEU CB   1 1 
       15 26275 1 1 104 LEU CD1  C  90.886  -1.654  -2.137 1.00 . A X . 208 LEU CD1  1 1 
       15 26276 1 1 104 LEU CD2  C  89.103  -2.972  -3.266 1.00 . A X . 208 LEU CD2  1 1 
       15 26277 1 1 104 LEU CG   C  89.805  -1.613  -3.217 1.00 . A X . 208 LEU CG   1 1 
       15 26278 1 1 104 LEU H    H  87.506   1.743  -3.094 1.00 . A X . 208 LEU H    1 1 
       15 26279 1 1 104 LEU HA   H  90.111   0.925  -2.037 1.00 . A X . 208 LEU HA   1 1 
       15 26280 1 1 104 LEU HB2  H  88.325  -0.725  -1.933 1.00 . A X . 208 LEU HB2  1 1 
       15 26281 1 1 104 LEU HB3  H  87.997  -0.531  -3.650 1.00 . A X . 208 LEU HB3  1 1 
       15 26282 1 1 104 LEU HD11 H  91.165  -2.681  -1.950 1.00 . A X . 208 LEU HD11 1 1 
       15 26283 1 1 104 LEU HD12 H  90.510  -1.212  -1.228 1.00 . A X . 208 LEU HD12 1 1 
       15 26284 1 1 104 LEU HD13 H  91.750  -1.107  -2.479 1.00 . A X . 208 LEU HD13 1 1 
       15 26285 1 1 104 LEU HD21 H  88.770  -3.169  -4.273 1.00 . A X . 208 LEU HD21 1 1 
       15 26286 1 1 104 LEU HD22 H  88.253  -2.965  -2.601 1.00 . A X . 208 LEU HD22 1 1 
       15 26287 1 1 104 LEU HD23 H  89.793  -3.743  -2.958 1.00 . A X . 208 LEU HD23 1 1 
       15 26288 1 1 104 LEU HG   H  90.260  -1.416  -4.174 1.00 . A X . 208 LEU HG   1 1 
       15 26289 1 1 104 LEU N    N  88.379   1.874  -2.669 1.00 . A X . 208 LEU N    1 1 
       15 26290 1 1 104 LEU O    O  89.563   1.189  -5.231 1.00 . A X . 208 LEU O    1 1 
       15 26291 1 1 105 MET C    C  92.469   0.167  -5.931 1.00 . A X . 209 MET C    1 1 
       15 26292 1 1 105 MET CA   C  92.270   1.515  -5.265 1.00 . A X . 209 MET CA   1 1 
       15 26293 1 1 105 MET CB   C  93.635   2.125  -4.925 1.00 . A X . 209 MET CB   1 1 
       15 26294 1 1 105 MET CE   C  94.610   5.293  -5.093 1.00 . A X . 209 MET CE   1 1 
       15 26295 1 1 105 MET CG   C  93.499   3.149  -3.799 1.00 . A X . 209 MET CG   1 1 
       15 26296 1 1 105 MET H    H  91.922   1.220  -3.192 1.00 . A X . 209 MET H    1 1 
       15 26297 1 1 105 MET HA   H  91.731   2.172  -5.932 1.00 . A X . 209 MET HA   1 1 
       15 26298 1 1 105 MET HB2  H  94.312   1.342  -4.616 1.00 . A X . 209 MET HB2  1 1 
       15 26299 1 1 105 MET HB3  H  94.033   2.617  -5.796 1.00 . A X . 209 MET HB3  1 1 
       15 26300 1 1 105 MET HE1  H  94.375   6.268  -4.690 1.00 . A X . 209 MET HE1  1 1 
       15 26301 1 1 105 MET HE2  H  93.765   4.923  -5.648 1.00 . A X . 209 MET HE2  1 1 
       15 26302 1 1 105 MET HE3  H  95.463   5.369  -5.752 1.00 . A X . 209 MET HE3  1 1 
       15 26303 1 1 105 MET HG2  H  92.639   3.778  -3.976 1.00 . A X . 209 MET HG2  1 1 
       15 26304 1 1 105 MET HG3  H  93.378   2.630  -2.860 1.00 . A X . 209 MET HG3  1 1 
       15 26305 1 1 105 MET N    N  91.483   1.286  -4.064 1.00 . A X . 209 MET N    1 1 
       15 26306 1 1 105 MET O    O  93.071  -0.736  -5.350 1.00 . A X . 209 MET O    1 1 
       15 26307 1 1 105 MET SD   S  95.002   4.161  -3.732 1.00 . A X . 209 MET SD   1 1 
       15 26308 1 1 106 LYS C    C  92.572  -1.053  -9.247 1.00 . A X . 210 LYS C    1 1 
       15 26309 1 1 106 LYS CA   C  92.004  -1.244  -7.844 1.00 . A X . 210 LYS CA   1 1 
       15 26310 1 1 106 LYS CB   C  90.595  -1.844  -7.901 1.00 . A X . 210 LYS CB   1 1 
       15 26311 1 1 106 LYS CD   C  89.246  -3.877  -7.231 1.00 . A X . 210 LYS CD   1 1 
       15 26312 1 1 106 LYS CE   C  88.415  -4.275  -8.451 1.00 . A X . 210 LYS CE   1 1 
       15 26313 1 1 106 LYS CG   C  90.632  -3.371  -7.675 1.00 . A X . 210 LYS CG   1 1 
       15 26314 1 1 106 LYS H    H  91.423   0.766  -7.524 1.00 . A X . 210 LYS H    1 1 
       15 26315 1 1 106 LYS HA   H  92.648  -1.912  -7.304 1.00 . A X . 210 LYS HA   1 1 
       15 26316 1 1 106 LYS HB2  H  89.998  -1.371  -7.136 1.00 . A X . 210 LYS HB2  1 1 
       15 26317 1 1 106 LYS HB3  H  90.160  -1.639  -8.870 1.00 . A X . 210 LYS HB3  1 1 
       15 26318 1 1 106 LYS HD2  H  89.375  -4.742  -6.595 1.00 . A X . 210 LYS HD2  1 1 
       15 26319 1 1 106 LYS HD3  H  88.729  -3.108  -6.682 1.00 . A X . 210 LYS HD3  1 1 
       15 26320 1 1 106 LYS HE2  H  88.967  -4.982  -9.049 1.00 . A X . 210 LYS HE2  1 1 
       15 26321 1 1 106 LYS HE3  H  87.491  -4.728  -8.122 1.00 . A X . 210 LYS HE3  1 1 
       15 26322 1 1 106 LYS HG2  H  90.921  -3.860  -8.590 1.00 . A X . 210 LYS HG2  1 1 
       15 26323 1 1 106 LYS HG3  H  91.346  -3.615  -6.903 1.00 . A X . 210 LYS HG3  1 1 
       15 26324 1 1 106 LYS HZ1  H  87.840  -2.280  -8.628 1.00 . A X . 210 LYS HZ1  1 1 
       15 26325 1 1 106 LYS HZ2  H  87.325  -3.266  -9.912 1.00 . A X . 210 LYS HZ2  1 1 
       15 26326 1 1 106 LYS HZ3  H  88.951  -2.787  -9.806 1.00 . A X . 210 LYS HZ3  1 1 
       15 26327 1 1 106 LYS N    N  91.922   0.021  -7.130 1.00 . A X . 210 LYS N    1 1 
       15 26328 1 1 106 LYS NZ   N  88.110  -3.060  -9.260 1.00 . A X . 210 LYS NZ   1 1 
       15 26329 1 1 106 LYS O    O  92.071  -0.241 -10.026 1.00 . A X . 210 LYS O    1 1 
       15 26330 1 1 107 GLY C    C  93.417  -2.531 -11.900 1.00 . A X . 211 GLY C    1 1 
       15 26331 1 1 107 GLY CA   C  94.230  -1.740 -10.888 1.00 . A X . 211 GLY CA   1 1 
       15 26332 1 1 107 GLY H    H  93.958  -2.455  -8.910 1.00 . A X . 211 GLY H    1 1 
       15 26333 1 1 107 GLY HA2  H  94.283  -0.711 -11.202 1.00 . A X . 211 GLY HA2  1 1 
       15 26334 1 1 107 GLY HA3  H  95.226  -2.151 -10.839 1.00 . A X . 211 GLY HA3  1 1 
       15 26335 1 1 107 GLY N    N  93.609  -1.819  -9.569 1.00 . A X . 211 GLY N    1 1 
       15 26336 1 1 107 GLY O    O  93.732  -2.556 -13.089 1.00 . A X . 211 GLY O    1 1 
       15 26337 1 1 108 SER C    C  90.708  -3.118 -13.186 1.00 . A X . 212 SER C    1 1 
       15 26338 1 1 108 SER CA   C  91.513  -3.991 -12.267 1.00 . A X . 212 SER CA   1 1 
       15 26339 1 1 108 SER CB   C  90.523  -4.773 -11.429 1.00 . A X . 212 SER CB   1 1 
       15 26340 1 1 108 SER H    H  92.177  -3.131 -10.452 1.00 . A X . 212 SER H    1 1 
       15 26341 1 1 108 SER HA   H  92.114  -4.673 -12.840 1.00 . A X . 212 SER HA   1 1 
       15 26342 1 1 108 SER HB2  H  90.140  -5.607 -11.991 1.00 . A X . 212 SER HB2  1 1 
       15 26343 1 1 108 SER HB3  H  91.016  -5.124 -10.556 1.00 . A X . 212 SER HB3  1 1 
       15 26344 1 1 108 SER HG   H  89.734  -3.010 -11.215 1.00 . A X . 212 SER HG   1 1 
       15 26345 1 1 108 SER N    N  92.371  -3.185 -11.412 1.00 . A X . 212 SER N    1 1 
       15 26346 1 1 108 SER O    O  90.171  -3.581 -14.190 1.00 . A X . 212 SER O    1 1 
       15 26347 1 1 108 SER OG   O  89.454  -3.915 -11.062 1.00 . A X . 212 SER OG   1 1 
       15 26348 1 1 109 ASP C    C  90.135  -1.137 -15.083 1.00 . A X . 213 ASP C    1 1 
       15 26349 1 1 109 ASP CA   C  89.778  -0.975 -13.618 1.00 . A X . 213 ASP CA   1 1 
       15 26350 1 1 109 ASP CB   C  89.984   0.476 -13.174 1.00 . A X . 213 ASP CB   1 1 
       15 26351 1 1 109 ASP CG   C  91.436   0.891 -13.390 1.00 . A X . 213 ASP CG   1 1 
       15 26352 1 1 109 ASP H    H  90.995  -1.545 -11.994 1.00 . A X . 213 ASP H    1 1 
       15 26353 1 1 109 ASP HA   H  88.748  -1.252 -13.477 1.00 . A X . 213 ASP HA   1 1 
       15 26354 1 1 109 ASP HB2  H  89.337   1.123 -13.749 1.00 . A X . 213 ASP HB2  1 1 
       15 26355 1 1 109 ASP HB3  H  89.744   0.567 -12.125 1.00 . A X . 213 ASP HB3  1 1 
       15 26356 1 1 109 ASP N    N  90.579  -1.863 -12.823 1.00 . A X . 213 ASP N    1 1 
       15 26357 1 1 109 ASP O    O  89.333  -0.847 -15.967 1.00 . A X . 213 ASP O    1 1 
       15 26358 1 1 109 ASP OD1  O  92.207   0.066 -13.850 1.00 . A X . 213 ASP OD1  1 1 
       15 26359 1 1 109 ASP OD2  O  91.758   2.028 -13.089 1.00 . A X . 213 ASP OD2  1 1 
       15 26360 1 1 110 ALA C    C  91.566  -3.299 -17.107 1.00 . A X . 214 ALA C    1 1 
       15 26361 1 1 110 ALA CA   C  91.778  -1.843 -16.701 1.00 . A X . 214 ALA CA   1 1 
       15 26362 1 1 110 ALA CB   C  93.255  -1.474 -16.849 1.00 . A X . 214 ALA CB   1 1 
       15 26363 1 1 110 ALA H    H  91.930  -1.854 -14.583 1.00 . A X . 214 ALA H    1 1 
       15 26364 1 1 110 ALA HA   H  91.190  -1.218 -17.353 1.00 . A X . 214 ALA HA   1 1 
       15 26365 1 1 110 ALA HB1  H  93.347  -0.622 -17.506 1.00 . A X . 214 ALA HB1  1 1 
       15 26366 1 1 110 ALA HB2  H  93.795  -2.311 -17.265 1.00 . A X . 214 ALA HB2  1 1 
       15 26367 1 1 110 ALA HB3  H  93.664  -1.227 -15.880 1.00 . A X . 214 ALA HB3  1 1 
       15 26368 1 1 110 ALA N    N  91.339  -1.619 -15.333 1.00 . A X . 214 ALA N    1 1 
       15 26369 1 1 110 ALA O    O  91.454  -3.615 -18.292 1.00 . A X . 214 ALA O    1 1 
       15 26370 1 1 111 ILE C    C  89.919  -6.026 -16.186 1.00 . A X . 215 ILE C    1 1 
       15 26371 1 1 111 ILE CA   C  91.374  -5.609 -16.374 1.00 . A X . 215 ILE CA   1 1 
       15 26372 1 1 111 ILE CB   C  92.267  -6.410 -15.417 1.00 . A X . 215 ILE CB   1 1 
       15 26373 1 1 111 ILE CD1  C  94.529  -6.442 -14.329 1.00 . A X . 215 ILE CD1  1 1 
       15 26374 1 1 111 ILE CG1  C  93.707  -5.877 -15.488 1.00 . A X . 215 ILE CG1  1 1 
       15 26375 1 1 111 ILE CG2  C  92.268  -7.885 -15.830 1.00 . A X . 215 ILE CG2  1 1 
       15 26376 1 1 111 ILE H    H  91.653  -3.874 -15.191 1.00 . A X . 215 ILE H    1 1 
       15 26377 1 1 111 ILE HA   H  91.673  -5.821 -17.384 1.00 . A X . 215 ILE HA   1 1 
       15 26378 1 1 111 ILE HB   H  91.891  -6.321 -14.412 1.00 . A X . 215 ILE HB   1 1 
       15 26379 1 1 111 ILE HD11 H  95.451  -6.855 -14.707 1.00 . A X . 215 ILE HD11 1 1 
       15 26380 1 1 111 ILE HD12 H  93.966  -7.218 -13.829 1.00 . A X . 215 ILE HD12 1 1 
       15 26381 1 1 111 ILE HD13 H  94.751  -5.649 -13.628 1.00 . A X . 215 ILE HD13 1 1 
       15 26382 1 1 111 ILE HG12 H  94.154  -6.178 -16.424 1.00 . A X . 215 ILE HG12 1 1 
       15 26383 1 1 111 ILE HG13 H  93.701  -4.800 -15.425 1.00 . A X . 215 ILE HG13 1 1 
       15 26384 1 1 111 ILE HG21 H  92.818  -7.999 -16.752 1.00 . A X . 215 ILE HG21 1 1 
       15 26385 1 1 111 ILE HG22 H  91.253  -8.223 -15.974 1.00 . A X . 215 ILE HG22 1 1 
       15 26386 1 1 111 ILE HG23 H  92.737  -8.474 -15.056 1.00 . A X . 215 ILE HG23 1 1 
       15 26387 1 1 111 ILE N    N  91.539  -4.183 -16.115 1.00 . A X . 215 ILE N    1 1 
       15 26388 1 1 111 ILE O    O  89.323  -6.658 -17.058 1.00 . A X . 215 ILE O    1 1 
       15 26389 1 1 112 GLY C    C  87.029  -5.351 -15.735 1.00 . A X . 216 GLY C    1 1 
       15 26390 1 1 112 GLY CA   C  87.972  -6.001 -14.735 1.00 . A X . 216 GLY CA   1 1 
       15 26391 1 1 112 GLY H    H  89.882  -5.157 -14.386 1.00 . A X . 216 GLY H    1 1 
       15 26392 1 1 112 GLY HA2  H  87.850  -7.075 -14.776 1.00 . A X . 216 GLY HA2  1 1 
       15 26393 1 1 112 GLY HA3  H  87.729  -5.653 -13.743 1.00 . A X . 216 GLY HA3  1 1 
       15 26394 1 1 112 GLY N    N  89.356  -5.665 -15.039 1.00 . A X . 216 GLY N    1 1 
       15 26395 1 1 112 GLY O    O  86.039  -5.951 -16.156 1.00 . A X . 216 GLY O    1 1 
       15 26396 1 1 113 LEU C    C  87.260  -3.233 -18.382 1.00 . A X . 217 LEU C    1 1 
       15 26397 1 1 113 LEU CA   C  86.527  -3.372 -17.050 1.00 . A X . 217 LEU CA   1 1 
       15 26398 1 1 113 LEU CB   C  86.215  -1.988 -16.468 1.00 . A X . 217 LEU CB   1 1 
       15 26399 1 1 113 LEU CD1  C  84.074  -1.868 -17.765 1.00 . A X . 217 LEU CD1  1 1 
       15 26400 1 1 113 LEU CD2  C  85.097   0.212 -16.842 1.00 . A X . 217 LEU CD2  1 1 
       15 26401 1 1 113 LEU CG   C  85.395  -1.156 -17.462 1.00 . A X . 217 LEU CG   1 1 
       15 26402 1 1 113 LEU H    H  88.145  -3.696 -15.727 1.00 . A X . 217 LEU H    1 1 
       15 26403 1 1 113 LEU HA   H  85.602  -3.902 -17.210 1.00 . A X . 217 LEU HA   1 1 
       15 26404 1 1 113 LEU HB2  H  85.652  -2.106 -15.554 1.00 . A X . 217 LEU HB2  1 1 
       15 26405 1 1 113 LEU HB3  H  87.142  -1.476 -16.252 1.00 . A X . 217 LEU HB3  1 1 
       15 26406 1 1 113 LEU HD11 H  83.324  -1.137 -18.029 1.00 . A X . 217 LEU HD11 1 1 
       15 26407 1 1 113 LEU HD12 H  83.752  -2.418 -16.894 1.00 . A X . 217 LEU HD12 1 1 
       15 26408 1 1 113 LEU HD13 H  84.215  -2.551 -18.590 1.00 . A X . 217 LEU HD13 1 1 
       15 26409 1 1 113 LEU HD21 H  84.036   0.409 -16.896 1.00 . A X . 217 LEU HD21 1 1 
       15 26410 1 1 113 LEU HD22 H  85.634   0.977 -17.383 1.00 . A X . 217 LEU HD22 1 1 
       15 26411 1 1 113 LEU HD23 H  85.411   0.214 -15.809 1.00 . A X . 217 LEU HD23 1 1 
       15 26412 1 1 113 LEU HG   H  85.952  -1.021 -18.376 1.00 . A X . 217 LEU HG   1 1 
       15 26413 1 1 113 LEU N    N  87.344  -4.116 -16.103 1.00 . A X . 217 LEU N    1 1 
       15 26414 1 1 113 LEU O    O  88.036  -2.303 -18.516 1.00 . A X . 217 LEU O    1 1 
       15 26415 1 1 113 LEU OXT  O  87.033  -4.063 -19.248 1.00 . A X . 217 LEU OXT  1 1 
       16 26416 1 1   1 GLY C    C  83.832  13.522  16.303 1.00 . A X . 105 GLY C    1 1 
       16 26417 1 1   1 GLY CA   C  84.350  14.455  15.215 1.00 . A X . 105 GLY CA   1 1 
       16 26418 1 1   1 GLY H1   H  84.936  16.449  15.077 1.00 . A X . 105 GLY H1   1 1 
       16 26419 1 1   1 GLY H2   H  85.659  15.602  16.361 1.00 . A X . 105 GLY H2   1 1 
       16 26420 1 1   1 GLY H3   H  84.034  16.090  16.466 1.00 . A X . 105 GLY H3   1 1 
       16 26421 1 1   1 GLY HA2  H  83.568  14.641  14.493 1.00 . A X . 105 GLY HA2  1 1 
       16 26422 1 1   1 GLY HA3  H  85.193  13.994  14.722 1.00 . A X . 105 GLY HA3  1 1 
       16 26423 1 1   1 GLY N    N  84.778  15.747  15.825 1.00 . A X . 105 GLY N    1 1 
       16 26424 1 1   1 GLY O    O  82.982  13.906  17.106 1.00 . A X . 105 GLY O    1 1 
       16 26425 1 1   2 GLY C    C  82.467  10.919  17.131 1.00 . A X . 106 GLY C    1 1 
       16 26426 1 1   2 GLY CA   C  83.928  11.326  17.327 1.00 . A X . 106 GLY CA   1 1 
       16 26427 1 1   2 GLY H    H  85.028  12.046  15.665 1.00 . A X . 106 GLY H    1 1 
       16 26428 1 1   2 GLY HA2  H  84.553  10.448  17.251 1.00 . A X . 106 GLY HA2  1 1 
       16 26429 1 1   2 GLY HA3  H  84.044  11.757  18.310 1.00 . A X . 106 GLY HA3  1 1 
       16 26430 1 1   2 GLY N    N  84.351  12.299  16.328 1.00 . A X . 106 GLY N    1 1 
       16 26431 1 1   2 GLY O    O  81.717  10.818  18.103 1.00 . A X . 106 GLY O    1 1 
       16 26432 1 1   3 PRO C    C  80.000   9.467  16.691 1.00 . A X . 107 PRO C    1 1 
       16 26433 1 1   3 PRO CA   C  80.653  10.296  15.587 1.00 . A X . 107 PRO CA   1 1 
       16 26434 1 1   3 PRO CB   C  80.828   9.491  14.304 1.00 . A X . 107 PRO CB   1 1 
       16 26435 1 1   3 PRO CD   C  82.864  10.780  14.680 1.00 . A X . 107 PRO CD   1 1 
       16 26436 1 1   3 PRO CG   C  81.983  10.132  13.602 1.00 . A X . 107 PRO CG   1 1 
       16 26437 1 1   3 PRO HA   H  80.052  11.163  15.375 1.00 . A X . 107 PRO HA   1 1 
       16 26438 1 1   3 PRO HB2  H  81.050   8.460  14.528 1.00 . A X . 107 PRO HB2  1 1 
       16 26439 1 1   3 PRO HB3  H  79.943   9.567  13.700 1.00 . A X . 107 PRO HB3  1 1 
       16 26440 1 1   3 PRO HD2  H  83.789  10.233  14.794 1.00 . A X . 107 PRO HD2  1 1 
       16 26441 1 1   3 PRO HD3  H  83.054  11.811  14.431 1.00 . A X . 107 PRO HD3  1 1 
       16 26442 1 1   3 PRO HG2  H  82.545   9.380  13.063 1.00 . A X . 107 PRO HG2  1 1 
       16 26443 1 1   3 PRO HG3  H  81.628  10.888  12.922 1.00 . A X . 107 PRO HG3  1 1 
       16 26444 1 1   3 PRO N    N  82.052  10.692  15.907 1.00 . A X . 107 PRO N    1 1 
       16 26445 1 1   3 PRO O    O  79.188   9.993  17.454 1.00 . A X . 107 PRO O    1 1 
       16 26446 1 1   4 GLU C    C  78.287   7.619  17.949 1.00 . A X . 108 GLU C    1 1 
       16 26447 1 1   4 GLU CA   C  79.782   7.336  17.819 1.00 . A X . 108 GLU CA   1 1 
       16 26448 1 1   4 GLU CB   C  80.478   7.612  19.153 1.00 . A X . 108 GLU CB   1 1 
       16 26449 1 1   4 GLU CD   C  82.686   7.580  20.335 1.00 . A X . 108 GLU CD   1 1 
       16 26450 1 1   4 GLU CG   C  81.979   7.346  19.004 1.00 . A X . 108 GLU CG   1 1 
       16 26451 1 1   4 GLU H    H  81.012   7.812  16.166 1.00 . A X . 108 GLU H    1 1 
       16 26452 1 1   4 GLU HA   H  79.929   6.303  17.550 1.00 . A X . 108 GLU HA   1 1 
       16 26453 1 1   4 GLU HB2  H  80.319   8.642  19.438 1.00 . A X . 108 GLU HB2  1 1 
       16 26454 1 1   4 GLU HB3  H  80.074   6.960  19.914 1.00 . A X . 108 GLU HB3  1 1 
       16 26455 1 1   4 GLU HG2  H  82.134   6.327  18.688 1.00 . A X . 108 GLU HG2  1 1 
       16 26456 1 1   4 GLU HG3  H  82.388   8.016  18.263 1.00 . A X . 108 GLU HG3  1 1 
       16 26457 1 1   4 GLU N    N  80.355   8.187  16.788 1.00 . A X . 108 GLU N    1 1 
       16 26458 1 1   4 GLU O    O  77.765   7.746  19.056 1.00 . A X . 108 GLU O    1 1 
       16 26459 1 1   4 GLU OE1  O  82.022   7.989  21.273 1.00 . A X . 108 GLU OE1  1 1 
       16 26460 1 1   4 GLU OE2  O  83.882   7.347  20.397 1.00 . A X . 108 GLU OE2  1 1 
       16 26461 1 1   5 ALA C    C  75.704   8.450  15.425 1.00 . A X . 109 ALA C    1 1 
       16 26462 1 1   5 ALA CA   C  76.176   8.025  16.815 1.00 . A X . 109 ALA CA   1 1 
       16 26463 1 1   5 ALA CB   C  75.877   9.138  17.821 1.00 . A X . 109 ALA CB   1 1 
       16 26464 1 1   5 ALA H    H  78.075   7.627  15.951 1.00 . A X . 109 ALA H    1 1 
       16 26465 1 1   5 ALA HA   H  75.640   7.136  17.112 1.00 . A X . 109 ALA HA   1 1 
       16 26466 1 1   5 ALA HB1  H  76.751   9.760  17.940 1.00 . A X . 109 ALA HB1  1 1 
       16 26467 1 1   5 ALA HB2  H  75.613   8.702  18.773 1.00 . A X . 109 ALA HB2  1 1 
       16 26468 1 1   5 ALA HB3  H  75.056   9.739  17.459 1.00 . A X . 109 ALA HB3  1 1 
       16 26469 1 1   5 ALA N    N  77.607   7.734  16.809 1.00 . A X . 109 ALA N    1 1 
       16 26470 1 1   5 ALA O    O  74.556   8.209  15.053 1.00 . A X . 109 ALA O    1 1 
       16 26471 1 1   6 ALA C    C  77.498   9.602  12.420 1.00 . A X . 110 ALA C    1 1 
       16 26472 1 1   6 ALA CA   C  76.253   9.492  13.301 1.00 . A X . 110 ALA CA   1 1 
       16 26473 1 1   6 ALA CB   C  75.530  10.840  13.345 1.00 . A X . 110 ALA CB   1 1 
       16 26474 1 1   6 ALA H    H  77.506   9.221  14.994 1.00 . A X . 110 ALA H    1 1 
       16 26475 1 1   6 ALA HA   H  75.593   8.756  12.868 1.00 . A X . 110 ALA HA   1 1 
       16 26476 1 1   6 ALA HB1  H  74.723  10.792  14.061 1.00 . A X . 110 ALA HB1  1 1 
       16 26477 1 1   6 ALA HB2  H  75.131  11.066  12.367 1.00 . A X . 110 ALA HB2  1 1 
       16 26478 1 1   6 ALA HB3  H  76.226  11.612  13.636 1.00 . A X . 110 ALA HB3  1 1 
       16 26479 1 1   6 ALA N    N  76.599   9.065  14.655 1.00 . A X . 110 ALA N    1 1 
       16 26480 1 1   6 ALA O    O  78.229  10.590  12.480 1.00 . A X . 110 ALA O    1 1 
       16 26481 1 1   7 ALA C    C  78.420   8.115   9.299 1.00 . A X . 111 ALA C    1 1 
       16 26482 1 1   7 ALA CA   C  78.860   8.564  10.683 1.00 . A X . 111 ALA CA   1 1 
       16 26483 1 1   7 ALA CB   C  79.937   7.599  11.188 1.00 . A X . 111 ALA CB   1 1 
       16 26484 1 1   7 ALA H    H  77.090   7.830  11.583 1.00 . A X . 111 ALA H    1 1 
       16 26485 1 1   7 ALA HA   H  79.279   9.557  10.620 1.00 . A X . 111 ALA HA   1 1 
       16 26486 1 1   7 ALA HB1  H  79.522   6.608  11.262 1.00 . A X . 111 ALA HB1  1 1 
       16 26487 1 1   7 ALA HB2  H  80.287   7.914  12.155 1.00 . A X . 111 ALA HB2  1 1 
       16 26488 1 1   7 ALA HB3  H  80.763   7.590  10.493 1.00 . A X . 111 ALA HB3  1 1 
       16 26489 1 1   7 ALA N    N  77.717   8.582  11.592 1.00 . A X . 111 ALA N    1 1 
       16 26490 1 1   7 ALA O    O  77.588   7.218   9.164 1.00 . A X . 111 ALA O    1 1 
       16 26491 1 1   8 PHE C    C  79.908   8.392   6.055 1.00 . A X . 112 PHE C    1 1 
       16 26492 1 1   8 PHE CA   C  78.657   8.362   6.909 1.00 . A X . 112 PHE CA   1 1 
       16 26493 1 1   8 PHE CB   C  77.620   9.326   6.333 1.00 . A X . 112 PHE CB   1 1 
       16 26494 1 1   8 PHE CD1  C  75.604   8.373   7.512 1.00 . A X . 112 PHE CD1  1 1 
       16 26495 1 1   8 PHE CD2  C  76.244  10.668   7.969 1.00 . A X . 112 PHE CD2  1 1 
       16 26496 1 1   8 PHE CE1  C  74.530   8.497   8.402 1.00 . A X . 112 PHE CE1  1 1 
       16 26497 1 1   8 PHE CE2  C  75.170  10.791   8.858 1.00 . A X . 112 PHE CE2  1 1 
       16 26498 1 1   8 PHE CG   C  76.462   9.459   7.294 1.00 . A X . 112 PHE CG   1 1 
       16 26499 1 1   8 PHE CZ   C  74.313   9.706   9.075 1.00 . A X . 112 PHE CZ   1 1 
       16 26500 1 1   8 PHE H    H  79.667   9.425   8.444 1.00 . A X . 112 PHE H    1 1 
       16 26501 1 1   8 PHE HA   H  78.249   7.363   6.903 1.00 . A X . 112 PHE HA   1 1 
       16 26502 1 1   8 PHE HB2  H  78.074  10.290   6.176 1.00 . A X . 112 PHE HB2  1 1 
       16 26503 1 1   8 PHE HB3  H  77.259   8.944   5.390 1.00 . A X . 112 PHE HB3  1 1 
       16 26504 1 1   8 PHE HD1  H  75.771   7.442   6.994 1.00 . A X . 112 PHE HD1  1 1 
       16 26505 1 1   8 PHE HD2  H  76.905  11.506   7.802 1.00 . A X . 112 PHE HD2  1 1 
       16 26506 1 1   8 PHE HE1  H  73.869   7.660   8.569 1.00 . A X . 112 PHE HE1  1 1 
       16 26507 1 1   8 PHE HE2  H  75.003  11.723   9.377 1.00 . A X . 112 PHE HE2  1 1 
       16 26508 1 1   8 PHE HZ   H  73.485   9.801   9.761 1.00 . A X . 112 PHE HZ   1 1 
       16 26509 1 1   8 PHE N    N  78.992   8.729   8.275 1.00 . A X . 112 PHE N    1 1 
       16 26510 1 1   8 PHE O    O  80.586   9.417   5.973 1.00 . A X . 112 PHE O    1 1 
       16 26511 1 1   9 VAL C    C  80.976   6.506   3.250 1.00 . A X . 113 VAL C    1 1 
       16 26512 1 1   9 VAL CA   C  81.367   7.211   4.535 1.00 . A X . 113 VAL CA   1 1 
       16 26513 1 1   9 VAL CB   C  82.510   6.459   5.219 1.00 . A X . 113 VAL CB   1 1 
       16 26514 1 1   9 VAL CG1  C  83.746   6.466   4.328 1.00 . A X . 113 VAL CG1  1 1 
       16 26515 1 1   9 VAL CG2  C  82.841   7.113   6.558 1.00 . A X . 113 VAL CG2  1 1 
       16 26516 1 1   9 VAL H    H  79.617   6.498   5.465 1.00 . A X . 113 VAL H    1 1 
       16 26517 1 1   9 VAL HA   H  81.689   8.212   4.297 1.00 . A X . 113 VAL HA   1 1 
       16 26518 1 1   9 VAL HB   H  82.214   5.446   5.386 1.00 . A X . 113 VAL HB   1 1 
       16 26519 1 1   9 VAL HG11 H  84.555   5.971   4.840 1.00 . A X . 113 VAL HG11 1 1 
       16 26520 1 1   9 VAL HG12 H  84.028   7.482   4.113 1.00 . A X . 113 VAL HG12 1 1 
       16 26521 1 1   9 VAL HG13 H  83.532   5.948   3.405 1.00 . A X . 113 VAL HG13 1 1 
       16 26522 1 1   9 VAL HG21 H  83.314   8.068   6.385 1.00 . A X . 113 VAL HG21 1 1 
       16 26523 1 1   9 VAL HG22 H  83.509   6.471   7.106 1.00 . A X . 113 VAL HG22 1 1 
       16 26524 1 1   9 VAL HG23 H  81.939   7.254   7.129 1.00 . A X . 113 VAL HG23 1 1 
       16 26525 1 1   9 VAL N    N  80.203   7.279   5.400 1.00 . A X . 113 VAL N    1 1 
       16 26526 1 1   9 VAL O    O  80.405   5.417   3.280 1.00 . A X . 113 VAL O    1 1 
       16 26527 1 1  10 LYS C    C  81.844   5.359   0.559 1.00 . A X . 114 LYS C    1 1 
       16 26528 1 1  10 LYS CA   C  80.923   6.528   0.850 1.00 . A X . 114 LYS CA   1 1 
       16 26529 1 1  10 LYS CB   C  80.966   7.555  -0.270 1.00 . A X . 114 LYS CB   1 1 
       16 26530 1 1  10 LYS CD   C  81.240   9.909   0.531 1.00 . A X . 114 LYS CD   1 1 
       16 26531 1 1  10 LYS CE   C  80.497  11.178   0.952 1.00 . A X . 114 LYS CE   1 1 
       16 26532 1 1  10 LYS CG   C  80.230   8.810   0.196 1.00 . A X . 114 LYS CG   1 1 
       16 26533 1 1  10 LYS H    H  81.721   7.997   2.160 1.00 . A X . 114 LYS H    1 1 
       16 26534 1 1  10 LYS HA   H  79.914   6.151   0.923 1.00 . A X . 114 LYS HA   1 1 
       16 26535 1 1  10 LYS HB2  H  81.991   7.794  -0.510 1.00 . A X . 114 LYS HB2  1 1 
       16 26536 1 1  10 LYS HB3  H  80.467   7.150  -1.140 1.00 . A X . 114 LYS HB3  1 1 
       16 26537 1 1  10 LYS HD2  H  81.877   9.580   1.338 1.00 . A X . 114 LYS HD2  1 1 
       16 26538 1 1  10 LYS HD3  H  81.844  10.123  -0.339 1.00 . A X . 114 LYS HD3  1 1 
       16 26539 1 1  10 LYS HE2  H  79.868  11.514   0.141 1.00 . A X . 114 LYS HE2  1 1 
       16 26540 1 1  10 LYS HE3  H  79.883  10.966   1.816 1.00 . A X . 114 LYS HE3  1 1 
       16 26541 1 1  10 LYS HG2  H  79.568   9.152  -0.589 1.00 . A X . 114 LYS HG2  1 1 
       16 26542 1 1  10 LYS HG3  H  79.652   8.571   1.081 1.00 . A X . 114 LYS HG3  1 1 
       16 26543 1 1  10 LYS HZ1  H  82.210  11.854   1.921 1.00 . A X . 114 LYS HZ1  1 1 
       16 26544 1 1  10 LYS HZ2  H  80.993  13.029   1.769 1.00 . A X . 114 LYS HZ2  1 1 
       16 26545 1 1  10 LYS HZ3  H  81.929  12.592   0.421 1.00 . A X . 114 LYS HZ3  1 1 
       16 26546 1 1  10 LYS N    N  81.273   7.127   2.124 1.00 . A X . 114 LYS N    1 1 
       16 26547 1 1  10 LYS NZ   N  81.481  12.244   1.292 1.00 . A X . 114 LYS NZ   1 1 
       16 26548 1 1  10 LYS O    O  82.904   5.225   1.170 1.00 . A X . 114 LYS O    1 1 
       16 26549 1 1  11 VAL C    C  82.235   3.081  -2.174 1.00 . A X . 115 VAL C    1 1 
       16 26550 1 1  11 VAL CA   C  82.184   3.307  -0.666 1.00 . A X . 115 VAL CA   1 1 
       16 26551 1 1  11 VAL CB   C  81.516   2.113   0.015 1.00 . A X . 115 VAL CB   1 1 
       16 26552 1 1  11 VAL CG1  C  82.355   0.861  -0.155 1.00 . A X . 115 VAL CG1  1 1 
       16 26553 1 1  11 VAL CG2  C  81.351   2.407   1.502 1.00 . A X . 115 VAL CG2  1 1 
       16 26554 1 1  11 VAL H    H  80.553   4.637  -0.780 1.00 . A X . 115 VAL H    1 1 
       16 26555 1 1  11 VAL HA   H  83.188   3.412  -0.284 1.00 . A X . 115 VAL HA   1 1 
       16 26556 1 1  11 VAL HB   H  80.549   1.950  -0.426 1.00 . A X . 115 VAL HB   1 1 
       16 26557 1 1  11 VAL HG11 H  82.613   0.478   0.821 1.00 . A X . 115 VAL HG11 1 1 
       16 26558 1 1  11 VAL HG12 H  83.252   1.099  -0.703 1.00 . A X . 115 VAL HG12 1 1 
       16 26559 1 1  11 VAL HG13 H  81.783   0.121  -0.693 1.00 . A X . 115 VAL HG13 1 1 
       16 26560 1 1  11 VAL HG21 H  80.382   2.853   1.677 1.00 . A X . 115 VAL HG21 1 1 
       16 26561 1 1  11 VAL HG22 H  82.124   3.090   1.823 1.00 . A X . 115 VAL HG22 1 1 
       16 26562 1 1  11 VAL HG23 H  81.429   1.488   2.061 1.00 . A X . 115 VAL HG23 1 1 
       16 26563 1 1  11 VAL N    N  81.413   4.491  -0.341 1.00 . A X . 115 VAL N    1 1 
       16 26564 1 1  11 VAL O    O  81.225   2.750  -2.795 1.00 . A X . 115 VAL O    1 1 
       16 26565 1 1  12 SER C    C  84.906   2.380  -4.472 1.00 . A X . 116 SER C    1 1 
       16 26566 1 1  12 SER CA   C  83.585   3.082  -4.187 1.00 . A X . 116 SER CA   1 1 
       16 26567 1 1  12 SER CB   C  83.542   4.432  -4.906 1.00 . A X . 116 SER CB   1 1 
       16 26568 1 1  12 SER H    H  84.176   3.545  -2.206 1.00 . A X . 116 SER H    1 1 
       16 26569 1 1  12 SER HA   H  82.779   2.468  -4.558 1.00 . A X . 116 SER HA   1 1 
       16 26570 1 1  12 SER HB2  H  82.575   4.885  -4.765 1.00 . A X . 116 SER HB2  1 1 
       16 26571 1 1  12 SER HB3  H  84.302   5.082  -4.500 1.00 . A X . 116 SER HB3  1 1 
       16 26572 1 1  12 SER HG   H  84.129   3.351  -6.412 1.00 . A X . 116 SER HG   1 1 
       16 26573 1 1  12 SER N    N  83.412   3.265  -2.751 1.00 . A X . 116 SER N    1 1 
       16 26574 1 1  12 SER O    O  85.817   2.398  -3.649 1.00 . A X . 116 SER O    1 1 
       16 26575 1 1  12 SER OG   O  83.764   4.231  -6.295 1.00 . A X . 116 SER OG   1 1 
       16 26576 1 1  13 MET C    C  86.607   1.458  -7.443 1.00 . A X . 117 MET C    1 1 
       16 26577 1 1  13 MET CA   C  86.223   1.064  -6.023 1.00 . A X . 117 MET CA   1 1 
       16 26578 1 1  13 MET CB   C  85.997  -0.449  -5.905 1.00 . A X . 117 MET CB   1 1 
       16 26579 1 1  13 MET CE   C  85.988  -3.604  -6.144 1.00 . A X . 117 MET CE   1 1 
       16 26580 1 1  13 MET CG   C  87.316  -1.209  -6.074 1.00 . A X . 117 MET CG   1 1 
       16 26581 1 1  13 MET H    H  84.251   1.797  -6.269 1.00 . A X . 117 MET H    1 1 
       16 26582 1 1  13 MET HA   H  87.019   1.354  -5.355 1.00 . A X . 117 MET HA   1 1 
       16 26583 1 1  13 MET HB2  H  85.580  -0.672  -4.933 1.00 . A X . 117 MET HB2  1 1 
       16 26584 1 1  13 MET HB3  H  85.305  -0.764  -6.669 1.00 . A X . 117 MET HB3  1 1 
       16 26585 1 1  13 MET HE1  H  85.084  -3.725  -5.566 1.00 . A X . 117 MET HE1  1 1 
       16 26586 1 1  13 MET HE2  H  86.360  -4.573  -6.432 1.00 . A X . 117 MET HE2  1 1 
       16 26587 1 1  13 MET HE3  H  85.782  -3.022  -7.030 1.00 . A X . 117 MET HE3  1 1 
       16 26588 1 1  13 MET HG2  H  87.474  -1.428  -7.118 1.00 . A X . 117 MET HG2  1 1 
       16 26589 1 1  13 MET HG3  H  88.135  -0.611  -5.705 1.00 . A X . 117 MET HG3  1 1 
       16 26590 1 1  13 MET N    N  85.004   1.765  -5.642 1.00 . A X . 117 MET N    1 1 
       16 26591 1 1  13 MET O    O  85.776   1.428  -8.351 1.00 . A X . 117 MET O    1 1 
       16 26592 1 1  13 MET SD   S  87.229  -2.758  -5.133 1.00 . A X . 117 MET SD   1 1 
       16 26593 1 1  14 ASP C    C  88.063   1.278 -10.008 1.00 . A X . 118 ASP C    1 1 
       16 26594 1 1  14 ASP CA   C  88.321   2.323  -8.929 1.00 . A X . 118 ASP CA   1 1 
       16 26595 1 1  14 ASP CB   C  89.820   2.639  -8.866 1.00 . A X . 118 ASP CB   1 1 
       16 26596 1 1  14 ASP CG   C  90.051   3.923  -8.074 1.00 . A X . 118 ASP CG   1 1 
       16 26597 1 1  14 ASP H    H  88.466   1.915  -6.855 1.00 . A X . 118 ASP H    1 1 
       16 26598 1 1  14 ASP HA   H  87.791   3.225  -9.191 1.00 . A X . 118 ASP HA   1 1 
       16 26599 1 1  14 ASP HB2  H  90.344   1.824  -8.383 1.00 . A X . 118 ASP HB2  1 1 
       16 26600 1 1  14 ASP HB3  H  90.202   2.766  -9.869 1.00 . A X . 118 ASP HB3  1 1 
       16 26601 1 1  14 ASP N    N  87.857   1.872  -7.622 1.00 . A X . 118 ASP N    1 1 
       16 26602 1 1  14 ASP O    O  88.314   0.088  -9.817 1.00 . A X . 118 ASP O    1 1 
       16 26603 1 1  14 ASP OD1  O  89.086   4.623  -7.819 1.00 . A X . 118 ASP OD1  1 1 
       16 26604 1 1  14 ASP OD2  O  91.193   4.187  -7.734 1.00 . A X . 118 ASP OD2  1 1 
       16 26605 1 1  15 GLY C    C  85.927   0.208 -12.161 1.00 . A X . 119 GLY C    1 1 
       16 26606 1 1  15 GLY CA   C  87.286   0.874 -12.283 1.00 . A X . 119 GLY CA   1 1 
       16 26607 1 1  15 GLY H    H  87.404   2.712 -11.241 1.00 . A X . 119 GLY H    1 1 
       16 26608 1 1  15 GLY HA2  H  87.298   1.456 -13.190 1.00 . A X . 119 GLY HA2  1 1 
       16 26609 1 1  15 GLY HA3  H  88.043   0.116 -12.336 1.00 . A X . 119 GLY HA3  1 1 
       16 26610 1 1  15 GLY N    N  87.570   1.750 -11.153 1.00 . A X . 119 GLY N    1 1 
       16 26611 1 1  15 GLY O    O  84.932   0.707 -12.687 1.00 . A X . 119 GLY O    1 1 
       16 26612 1 1  16 ALA C    C  83.612  -0.748 -10.617 1.00 . A X . 120 ALA C    1 1 
       16 26613 1 1  16 ALA CA   C  84.631  -1.646 -11.326 1.00 . A X . 120 ALA CA   1 1 
       16 26614 1 1  16 ALA CB   C  84.853  -2.923 -10.514 1.00 . A X . 120 ALA CB   1 1 
       16 26615 1 1  16 ALA H    H  86.710  -1.293 -11.092 1.00 . A X . 120 ALA H    1 1 
       16 26616 1 1  16 ALA HA   H  84.272  -1.906 -12.310 1.00 . A X . 120 ALA HA   1 1 
       16 26617 1 1  16 ALA HB1  H  85.254  -2.668  -9.546 1.00 . A X . 120 ALA HB1  1 1 
       16 26618 1 1  16 ALA HB2  H  85.549  -3.564 -11.035 1.00 . A X . 120 ALA HB2  1 1 
       16 26619 1 1  16 ALA HB3  H  83.912  -3.439 -10.391 1.00 . A X . 120 ALA HB3  1 1 
       16 26620 1 1  16 ALA N    N  85.887  -0.928 -11.481 1.00 . A X . 120 ALA N    1 1 
       16 26621 1 1  16 ALA O    O  83.992   0.078  -9.787 1.00 . A X . 120 ALA O    1 1 
       16 26622 1 1  17 PRO C    C  81.008  -0.348  -8.852 1.00 . A X . 121 PRO C    1 1 
       16 26623 1 1  17 PRO CA   C  81.294   0.007 -10.310 1.00 . A X . 121 PRO CA   1 1 
       16 26624 1 1  17 PRO CB   C  80.061  -0.256 -11.177 1.00 . A X . 121 PRO CB   1 1 
       16 26625 1 1  17 PRO CD   C  81.758  -1.806 -11.904 1.00 . A X . 121 PRO CD   1 1 
       16 26626 1 1  17 PRO CG   C  80.253  -1.636 -11.710 1.00 . A X . 121 PRO CG   1 1 
       16 26627 1 1  17 PRO HA   H  81.570   1.045 -10.392 1.00 . A X . 121 PRO HA   1 1 
       16 26628 1 1  17 PRO HB2  H  79.162  -0.205 -10.576 1.00 . A X . 121 PRO HB2  1 1 
       16 26629 1 1  17 PRO HB3  H  80.011   0.451 -11.990 1.00 . A X . 121 PRO HB3  1 1 
       16 26630 1 1  17 PRO HD2  H  82.056  -2.820 -11.678 1.00 . A X . 121 PRO HD2  1 1 
       16 26631 1 1  17 PRO HD3  H  82.044  -1.536 -12.908 1.00 . A X . 121 PRO HD3  1 1 
       16 26632 1 1  17 PRO HG2  H  79.882  -2.362 -10.999 1.00 . A X . 121 PRO HG2  1 1 
       16 26633 1 1  17 PRO HG3  H  79.750  -1.748 -12.657 1.00 . A X . 121 PRO HG3  1 1 
       16 26634 1 1  17 PRO N    N  82.340  -0.859 -10.935 1.00 . A X . 121 PRO N    1 1 
       16 26635 1 1  17 PRO O    O  80.780  -1.509  -8.514 1.00 . A X . 121 PRO O    1 1 
       16 26636 1 1  18 TYR C    C  80.132   1.797  -6.006 1.00 . A X . 122 TYR C    1 1 
       16 26637 1 1  18 TYR CA   C  80.702   0.508  -6.585 1.00 . A X . 122 TYR CA   1 1 
       16 26638 1 1  18 TYR CB   C  81.965   0.106  -5.822 1.00 . A X . 122 TYR CB   1 1 
       16 26639 1 1  18 TYR CD1  C  82.925  -1.860  -7.083 1.00 . A X . 122 TYR CD1  1 1 
       16 26640 1 1  18 TYR CD2  C  81.681  -2.271  -5.043 1.00 . A X . 122 TYR CD2  1 1 
       16 26641 1 1  18 TYR CE1  C  83.135  -3.237  -7.230 1.00 . A X . 122 TYR CE1  1 1 
       16 26642 1 1  18 TYR CE2  C  81.891  -3.646  -5.190 1.00 . A X . 122 TYR CE2  1 1 
       16 26643 1 1  18 TYR CG   C  82.198  -1.378  -5.988 1.00 . A X . 122 TYR CG   1 1 
       16 26644 1 1  18 TYR CZ   C  82.618  -4.129  -6.283 1.00 . A X . 122 TYR CZ   1 1 
       16 26645 1 1  18 TYR H    H  81.159   1.580  -8.351 1.00 . A X . 122 TYR H    1 1 
       16 26646 1 1  18 TYR HA   H  79.966  -0.272  -6.469 1.00 . A X . 122 TYR HA   1 1 
       16 26647 1 1  18 TYR HB2  H  82.812   0.651  -6.213 1.00 . A X . 122 TYR HB2  1 1 
       16 26648 1 1  18 TYR HB3  H  81.842   0.334  -4.774 1.00 . A X . 122 TYR HB3  1 1 
       16 26649 1 1  18 TYR HD1  H  83.322  -1.172  -7.815 1.00 . A X . 122 TYR HD1  1 1 
       16 26650 1 1  18 TYR HD2  H  81.121  -1.898  -4.199 1.00 . A X . 122 TYR HD2  1 1 
       16 26651 1 1  18 TYR HE1  H  83.696  -3.611  -8.072 1.00 . A X . 122 TYR HE1  1 1 
       16 26652 1 1  18 TYR HE2  H  81.493  -4.334  -4.459 1.00 . A X . 122 TYR HE2  1 1 
       16 26653 1 1  18 TYR HH   H  83.693  -5.691  -6.071 1.00 . A X . 122 TYR HH   1 1 
       16 26654 1 1  18 TYR N    N  80.991   0.678  -8.005 1.00 . A X . 122 TYR N    1 1 
       16 26655 1 1  18 TYR O    O  80.791   2.836  -6.032 1.00 . A X . 122 TYR O    1 1 
       16 26656 1 1  18 TYR OH   O  82.827  -5.485  -6.429 1.00 . A X . 122 TYR OH   1 1 
       16 26657 1 1  19 LEU C    C  77.498   2.466  -3.616 1.00 . A X . 123 LEU C    1 1 
       16 26658 1 1  19 LEU CA   C  78.301   2.887  -4.839 1.00 . A X . 123 LEU CA   1 1 
       16 26659 1 1  19 LEU CB   C  77.388   3.603  -5.841 1.00 . A X . 123 LEU CB   1 1 
       16 26660 1 1  19 LEU CD1  C  77.413   5.025  -7.899 1.00 . A X . 123 LEU CD1  1 1 
       16 26661 1 1  19 LEU CD2  C  78.498   5.861  -5.820 1.00 . A X . 123 LEU CD2  1 1 
       16 26662 1 1  19 LEU CG   C  78.205   4.610  -6.660 1.00 . A X . 123 LEU CG   1 1 
       16 26663 1 1  19 LEU H    H  78.457   0.860  -5.416 1.00 . A X . 123 LEU H    1 1 
       16 26664 1 1  19 LEU HA   H  79.077   3.567  -4.526 1.00 . A X . 123 LEU HA   1 1 
       16 26665 1 1  19 LEU HB2  H  76.948   2.873  -6.507 1.00 . A X . 123 LEU HB2  1 1 
       16 26666 1 1  19 LEU HB3  H  76.604   4.120  -5.310 1.00 . A X . 123 LEU HB3  1 1 
       16 26667 1 1  19 LEU HD11 H  77.910   5.855  -8.378 1.00 . A X . 123 LEU HD11 1 1 
       16 26668 1 1  19 LEU HD12 H  76.417   5.319  -7.607 1.00 . A X . 123 LEU HD12 1 1 
       16 26669 1 1  19 LEU HD13 H  77.359   4.193  -8.585 1.00 . A X . 123 LEU HD13 1 1 
       16 26670 1 1  19 LEU HD21 H  77.939   6.697  -6.214 1.00 . A X . 123 LEU HD21 1 1 
       16 26671 1 1  19 LEU HD22 H  79.553   6.084  -5.862 1.00 . A X . 123 LEU HD22 1 1 
       16 26672 1 1  19 LEU HD23 H  78.210   5.691  -4.793 1.00 . A X . 123 LEU HD23 1 1 
       16 26673 1 1  19 LEU HG   H  79.133   4.157  -6.969 1.00 . A X . 123 LEU HG   1 1 
       16 26674 1 1  19 LEU N    N  78.925   1.720  -5.452 1.00 . A X . 123 LEU N    1 1 
       16 26675 1 1  19 LEU O    O  76.423   1.877  -3.733 1.00 . A X . 123 LEU O    1 1 
       16 26676 1 1  20 ARG C    C  77.918   3.271  -0.049 1.00 . A X . 124 ARG C    1 1 
       16 26677 1 1  20 ARG CA   C  77.370   2.429  -1.200 1.00 . A X . 124 ARG CA   1 1 
       16 26678 1 1  20 ARG CB   C  77.562   0.930  -0.920 1.00 . A X . 124 ARG CB   1 1 
       16 26679 1 1  20 ARG CD   C  75.212   0.130  -0.467 1.00 . A X . 124 ARG CD   1 1 
       16 26680 1 1  20 ARG CG   C  76.581   0.437   0.159 1.00 . A X . 124 ARG CG   1 1 
       16 26681 1 1  20 ARG CZ   C  73.540   0.408   1.275 1.00 . A X . 124 ARG CZ   1 1 
       16 26682 1 1  20 ARG H    H  78.891   3.253  -2.437 1.00 . A X . 124 ARG H    1 1 
       16 26683 1 1  20 ARG HA   H  76.319   2.635  -1.306 1.00 . A X . 124 ARG HA   1 1 
       16 26684 1 1  20 ARG HB2  H  77.389   0.376  -1.831 1.00 . A X . 124 ARG HB2  1 1 
       16 26685 1 1  20 ARG HB3  H  78.573   0.754  -0.589 1.00 . A X . 124 ARG HB3  1 1 
       16 26686 1 1  20 ARG HD2  H  74.789   1.028  -0.884 1.00 . A X . 124 ARG HD2  1 1 
       16 26687 1 1  20 ARG HD3  H  75.336  -0.599  -1.252 1.00 . A X . 124 ARG HD3  1 1 
       16 26688 1 1  20 ARG HE   H  74.239  -1.366   0.673 1.00 . A X . 124 ARG HE   1 1 
       16 26689 1 1  20 ARG HG2  H  76.974  -0.461   0.612 1.00 . A X . 124 ARG HG2  1 1 
       16 26690 1 1  20 ARG HG3  H  76.464   1.195   0.916 1.00 . A X . 124 ARG HG3  1 1 
       16 26691 1 1  20 ARG HH11 H  74.244   2.091   0.450 1.00 . A X . 124 ARG HH11 1 1 
       16 26692 1 1  20 ARG HH12 H  73.040   2.306   1.676 1.00 . A X . 124 ARG HH12 1 1 
       16 26693 1 1  20 ARG HH21 H  72.659  -1.087   2.275 1.00 . A X . 124 ARG HH21 1 1 
       16 26694 1 1  20 ARG HH22 H  72.143   0.509   2.708 1.00 . A X . 124 ARG HH22 1 1 
       16 26695 1 1  20 ARG N    N  78.035   2.774  -2.447 1.00 . A X . 124 ARG N    1 1 
       16 26696 1 1  20 ARG NE   N  74.300  -0.398   0.541 1.00 . A X . 124 ARG NE   1 1 
       16 26697 1 1  20 ARG NH1  N  73.614   1.703   1.123 1.00 . A X . 124 ARG NH1  1 1 
       16 26698 1 1  20 ARG NH2  N  72.717  -0.096   2.155 1.00 . A X . 124 ARG NH2  1 1 
       16 26699 1 1  20 ARG O    O  79.061   3.697  -0.079 1.00 . A X . 124 ARG O    1 1 
       16 26700 1 1  21 LYS C    C  77.561   3.321   3.354 1.00 . A X . 125 LYS C    1 1 
       16 26701 1 1  21 LYS CA   C  77.514   4.243   2.144 1.00 . A X . 125 LYS CA   1 1 
       16 26702 1 1  21 LYS CB   C  76.547   5.402   2.406 1.00 . A X . 125 LYS CB   1 1 
       16 26703 1 1  21 LYS CD   C  76.364   7.874   2.720 1.00 . A X . 125 LYS CD   1 1 
       16 26704 1 1  21 LYS CE   C  77.102   9.208   2.603 1.00 . A X . 125 LYS CE   1 1 
       16 26705 1 1  21 LYS CG   C  77.311   6.729   2.349 1.00 . A X . 125 LYS CG   1 1 
       16 26706 1 1  21 LYS H    H  76.212   3.094   0.948 1.00 . A X . 125 LYS H    1 1 
       16 26707 1 1  21 LYS HA   H  78.501   4.643   1.976 1.00 . A X . 125 LYS HA   1 1 
       16 26708 1 1  21 LYS HB2  H  75.770   5.399   1.656 1.00 . A X . 125 LYS HB2  1 1 
       16 26709 1 1  21 LYS HB3  H  76.105   5.289   3.385 1.00 . A X . 125 LYS HB3  1 1 
       16 26710 1 1  21 LYS HD2  H  75.517   7.871   2.049 1.00 . A X . 125 LYS HD2  1 1 
       16 26711 1 1  21 LYS HD3  H  76.022   7.742   3.735 1.00 . A X . 125 LYS HD3  1 1 
       16 26712 1 1  21 LYS HE2  H  76.477  10.001   2.985 1.00 . A X . 125 LYS HE2  1 1 
       16 26713 1 1  21 LYS HE3  H  78.017   9.165   3.178 1.00 . A X . 125 LYS HE3  1 1 
       16 26714 1 1  21 LYS HG2  H  78.132   6.700   3.052 1.00 . A X . 125 LYS HG2  1 1 
       16 26715 1 1  21 LYS HG3  H  77.697   6.887   1.355 1.00 . A X . 125 LYS HG3  1 1 
       16 26716 1 1  21 LYS HZ1  H  78.297  10.035   1.113 1.00 . A X . 125 LYS HZ1  1 1 
       16 26717 1 1  21 LYS HZ2  H  76.641  10.000   0.734 1.00 . A X . 125 LYS HZ2  1 1 
       16 26718 1 1  21 LYS HZ3  H  77.560   8.572   0.676 1.00 . A X . 125 LYS HZ3  1 1 
       16 26719 1 1  21 LYS N    N  77.100   3.482   0.970 1.00 . A X . 125 LYS N    1 1 
       16 26720 1 1  21 LYS NZ   N  77.424   9.473   1.174 1.00 . A X . 125 LYS NZ   1 1 
       16 26721 1 1  21 LYS O    O  76.905   2.278   3.372 1.00 . A X . 125 LYS O    1 1 
       16 26722 1 1  22 ILE C    C  78.576   3.798   6.799 1.00 . A X . 126 ILE C    1 1 
       16 26723 1 1  22 ILE CA   C  78.457   2.888   5.571 1.00 . A X . 126 ILE CA   1 1 
       16 26724 1 1  22 ILE CB   C  79.700   2.008   5.455 1.00 . A X . 126 ILE CB   1 1 
       16 26725 1 1  22 ILE CD1  C  82.133   2.494   5.862 1.00 . A X . 126 ILE CD1  1 1 
       16 26726 1 1  22 ILE CG1  C  80.882   2.905   5.087 1.00 . A X . 126 ILE CG1  1 1 
       16 26727 1 1  22 ILE CG2  C  79.486   0.971   4.349 1.00 . A X . 126 ILE CG2  1 1 
       16 26728 1 1  22 ILE H    H  78.836   4.548   4.311 1.00 . A X . 126 ILE H    1 1 
       16 26729 1 1  22 ILE HA   H  77.583   2.263   5.673 1.00 . A X . 126 ILE HA   1 1 
       16 26730 1 1  22 ILE HB   H  79.890   1.504   6.388 1.00 . A X . 126 ILE HB   1 1 
       16 26731 1 1  22 ILE HD11 H  82.903   3.239   5.725 1.00 . A X . 126 ILE HD11 1 1 
       16 26732 1 1  22 ILE HD12 H  82.478   1.556   5.490 1.00 . A X . 126 ILE HD12 1 1 
       16 26733 1 1  22 ILE HD13 H  81.904   2.404   6.913 1.00 . A X . 126 ILE HD13 1 1 
       16 26734 1 1  22 ILE HG12 H  81.075   2.816   4.031 1.00 . A X . 126 ILE HG12 1 1 
       16 26735 1 1  22 ILE HG13 H  80.634   3.923   5.313 1.00 . A X . 126 ILE HG13 1 1 
       16 26736 1 1  22 ILE HG21 H  80.275   0.235   4.389 1.00 . A X . 126 ILE HG21 1 1 
       16 26737 1 1  22 ILE HG22 H  79.501   1.462   3.389 1.00 . A X . 126 ILE HG22 1 1 
       16 26738 1 1  22 ILE HG23 H  78.534   0.487   4.489 1.00 . A X . 126 ILE HG23 1 1 
       16 26739 1 1  22 ILE N    N  78.334   3.701   4.360 1.00 . A X . 126 ILE N    1 1 
       16 26740 1 1  22 ILE O    O  78.693   5.014   6.657 1.00 . A X . 126 ILE O    1 1 
       16 26741 1 1  23 ASP C    C  79.942   3.517   9.974 1.00 . A X . 127 ASP C    1 1 
       16 26742 1 1  23 ASP CA   C  78.704   3.990   9.223 1.00 . A X . 127 ASP CA   1 1 
       16 26743 1 1  23 ASP CB   C  77.468   3.806  10.095 1.00 . A X . 127 ASP CB   1 1 
       16 26744 1 1  23 ASP CG   C  76.271   3.431   9.227 1.00 . A X . 127 ASP CG   1 1 
       16 26745 1 1  23 ASP H    H  78.493   2.234   8.070 1.00 . A X . 127 ASP H    1 1 
       16 26746 1 1  23 ASP HA   H  78.813   5.038   8.982 1.00 . A X . 127 ASP HA   1 1 
       16 26747 1 1  23 ASP HB2  H  77.655   3.026  10.813 1.00 . A X . 127 ASP HB2  1 1 
       16 26748 1 1  23 ASP HB3  H  77.253   4.727  10.611 1.00 . A X . 127 ASP HB3  1 1 
       16 26749 1 1  23 ASP N    N  78.571   3.211   7.997 1.00 . A X . 127 ASP N    1 1 
       16 26750 1 1  23 ASP O    O  80.043   2.346  10.344 1.00 . A X . 127 ASP O    1 1 
       16 26751 1 1  23 ASP OD1  O  76.133   2.259   8.918 1.00 . A X . 127 ASP OD1  1 1 
       16 26752 1 1  23 ASP OD2  O  75.512   4.323   8.883 1.00 . A X . 127 ASP OD2  1 1 
       16 26753 1 1  24 LEU C    C  81.898   4.122  12.413 1.00 . A X . 128 LEU C    1 1 
       16 26754 1 1  24 LEU CA   C  82.106   4.086  10.902 1.00 . A X . 128 LEU CA   1 1 
       16 26755 1 1  24 LEU CB   C  83.219   5.061  10.501 1.00 . A X . 128 LEU CB   1 1 
       16 26756 1 1  24 LEU CD1  C  84.957   3.289  10.619 1.00 . A X . 128 LEU CD1  1 1 
       16 26757 1 1  24 LEU CD2  C  83.685   3.636   8.490 1.00 . A X . 128 LEU CD2  1 1 
       16 26758 1 1  24 LEU CG   C  84.302   4.318   9.716 1.00 . A X . 128 LEU CG   1 1 
       16 26759 1 1  24 LEU H    H  80.740   5.345   9.896 1.00 . A X . 128 LEU H    1 1 
       16 26760 1 1  24 LEU HA   H  82.395   3.084  10.622 1.00 . A X . 128 LEU HA   1 1 
       16 26761 1 1  24 LEU HB2  H  82.803   5.844   9.887 1.00 . A X . 128 LEU HB2  1 1 
       16 26762 1 1  24 LEU HB3  H  83.654   5.493  11.389 1.00 . A X . 128 LEU HB3  1 1 
       16 26763 1 1  24 LEU HD11 H  86.000   3.530  10.699 1.00 . A X . 128 LEU HD11 1 1 
       16 26764 1 1  24 LEU HD12 H  84.838   2.302  10.197 1.00 . A X . 128 LEU HD12 1 1 
       16 26765 1 1  24 LEU HD13 H  84.504   3.322  11.598 1.00 . A X . 128 LEU HD13 1 1 
       16 26766 1 1  24 LEU HD21 H  82.716   4.068   8.293 1.00 . A X . 128 LEU HD21 1 1 
       16 26767 1 1  24 LEU HD22 H  83.580   2.577   8.680 1.00 . A X . 128 LEU HD22 1 1 
       16 26768 1 1  24 LEU HD23 H  84.326   3.786   7.634 1.00 . A X . 128 LEU HD23 1 1 
       16 26769 1 1  24 LEU HG   H  85.054   5.014   9.393 1.00 . A X . 128 LEU HG   1 1 
       16 26770 1 1  24 LEU N    N  80.880   4.425  10.195 1.00 . A X . 128 LEU N    1 1 
       16 26771 1 1  24 LEU O    O  82.701   3.584  13.178 1.00 . A X . 128 LEU O    1 1 
       16 26772 1 1  25 ARG C    C  80.176   3.493  14.834 1.00 . A X . 129 ARG C    1 1 
       16 26773 1 1  25 ARG CA   C  80.488   4.859  14.250 1.00 . A X . 129 ARG CA   1 1 
       16 26774 1 1  25 ARG CB   C  79.288   5.770  14.413 1.00 . A X . 129 ARG CB   1 1 
       16 26775 1 1  25 ARG CD   C  76.965   6.163  13.735 1.00 . A X . 129 ARG CD   1 1 
       16 26776 1 1  25 ARG CG   C  78.120   5.201  13.622 1.00 . A X . 129 ARG CG   1 1 
       16 26777 1 1  25 ARG CZ   C  74.980   4.828  13.320 1.00 . A X . 129 ARG CZ   1 1 
       16 26778 1 1  25 ARG H    H  80.203   5.150  12.172 1.00 . A X . 129 ARG H    1 1 
       16 26779 1 1  25 ARG HA   H  81.319   5.287  14.778 1.00 . A X . 129 ARG HA   1 1 
       16 26780 1 1  25 ARG HB2  H  79.021   5.834  15.457 1.00 . A X . 129 ARG HB2  1 1 
       16 26781 1 1  25 ARG HB3  H  79.529   6.754  14.040 1.00 . A X . 129 ARG HB3  1 1 
       16 26782 1 1  25 ARG HD2  H  76.651   6.191  14.761 1.00 . A X . 129 ARG HD2  1 1 
       16 26783 1 1  25 ARG HD3  H  77.298   7.142  13.429 1.00 . A X . 129 ARG HD3  1 1 
       16 26784 1 1  25 ARG HE   H  75.744   6.125  12.003 1.00 . A X . 129 ARG HE   1 1 
       16 26785 1 1  25 ARG HG2  H  78.403   5.086  12.588 1.00 . A X . 129 ARG HG2  1 1 
       16 26786 1 1  25 ARG HG3  H  77.829   4.249  14.028 1.00 . A X . 129 ARG HG3  1 1 
       16 26787 1 1  25 ARG HH11 H  75.883   4.563  15.086 1.00 . A X . 129 ARG HH11 1 1 
       16 26788 1 1  25 ARG HH12 H  74.462   3.609  14.821 1.00 . A X . 129 ARG HH12 1 1 
       16 26789 1 1  25 ARG HH21 H  73.881   4.880  11.648 1.00 . A X . 129 ARG HH21 1 1 
       16 26790 1 1  25 ARG HH22 H  73.327   3.789  12.873 1.00 . A X . 129 ARG HH22 1 1 
       16 26791 1 1  25 ARG N    N  80.812   4.754  12.833 1.00 . A X . 129 ARG N    1 1 
       16 26792 1 1  25 ARG NE   N  75.852   5.734  12.895 1.00 . A X . 129 ARG NE   1 1 
       16 26793 1 1  25 ARG NH1  N  75.118   4.292  14.501 1.00 . A X . 129 ARG NH1  1 1 
       16 26794 1 1  25 ARG NH2  N  73.984   4.471  12.554 1.00 . A X . 129 ARG NH2  1 1 
       16 26795 1 1  25 ARG O    O  80.322   3.259  16.034 1.00 . A X . 129 ARG O    1 1 
       16 26796 1 1  26 MET C    C  80.664   0.532  14.830 1.00 . A X . 130 MET C    1 1 
       16 26797 1 1  26 MET CA   C  79.421   1.244  14.356 1.00 . A X . 130 MET CA   1 1 
       16 26798 1 1  26 MET CB   C  78.865   0.520  13.144 1.00 . A X . 130 MET CB   1 1 
       16 26799 1 1  26 MET CE   C  76.077  -1.196  13.007 1.00 . A X . 130 MET CE   1 1 
       16 26800 1 1  26 MET CG   C  77.513   1.119  12.784 1.00 . A X . 130 MET CG   1 1 
       16 26801 1 1  26 MET H    H  79.671   2.848  13.021 1.00 . A X . 130 MET H    1 1 
       16 26802 1 1  26 MET HA   H  78.680   1.257  15.141 1.00 . A X . 130 MET HA   1 1 
       16 26803 1 1  26 MET HB2  H  79.544   0.635  12.315 1.00 . A X . 130 MET HB2  1 1 
       16 26804 1 1  26 MET HB3  H  78.746  -0.528  13.374 1.00 . A X . 130 MET HB3  1 1 
       16 26805 1 1  26 MET HE1  H  76.177  -1.989  13.735 1.00 . A X . 130 MET HE1  1 1 
       16 26806 1 1  26 MET HE2  H  76.849  -1.297  12.262 1.00 . A X . 130 MET HE2  1 1 
       16 26807 1 1  26 MET HE3  H  75.110  -1.264  12.528 1.00 . A X . 130 MET HE3  1 1 
       16 26808 1 1  26 MET HG2  H  77.549   2.193  12.950 1.00 . A X . 130 MET HG2  1 1 
       16 26809 1 1  26 MET HG3  H  77.302   0.922  11.747 1.00 . A X . 130 MET HG3  1 1 
       16 26810 1 1  26 MET N    N  79.752   2.596  13.964 1.00 . A X . 130 MET N    1 1 
       16 26811 1 1  26 MET O    O  80.628  -0.276  15.758 1.00 . A X . 130 MET O    1 1 
       16 26812 1 1  26 MET SD   S  76.225   0.408  13.839 1.00 . A X . 130 MET SD   1 1 
       16 26813 1 1  27 TYR C    C  83.992   1.242  14.990 1.00 . A X . 131 TYR C    1 1 
       16 26814 1 1  27 TYR CA   C  83.022   0.208  14.450 1.00 . A X . 131 TYR CA   1 1 
       16 26815 1 1  27 TYR CB   C  83.536  -0.408  13.162 1.00 . A X . 131 TYR CB   1 1 
       16 26816 1 1  27 TYR CD1  C  81.611  -2.012  12.789 1.00 . A X . 131 TYR CD1  1 1 
       16 26817 1 1  27 TYR CD2  C  81.954  -0.207  11.213 1.00 . A X . 131 TYR CD2  1 1 
       16 26818 1 1  27 TYR CE1  C  80.505  -2.448  12.048 1.00 . A X . 131 TYR CE1  1 1 
       16 26819 1 1  27 TYR CE2  C  80.851  -0.644  10.469 1.00 . A X . 131 TYR CE2  1 1 
       16 26820 1 1  27 TYR CG   C  82.338  -0.889  12.369 1.00 . A X . 131 TYR CG   1 1 
       16 26821 1 1  27 TYR CZ   C  80.127  -1.765  10.886 1.00 . A X . 131 TYR CZ   1 1 
       16 26822 1 1  27 TYR H    H  81.715   1.464  13.407 1.00 . A X . 131 TYR H    1 1 
       16 26823 1 1  27 TYR HA   H  82.883  -0.567  15.183 1.00 . A X . 131 TYR HA   1 1 
       16 26824 1 1  27 TYR HB2  H  84.089   0.325  12.598 1.00 . A X . 131 TYR HB2  1 1 
       16 26825 1 1  27 TYR HB3  H  84.171  -1.235  13.383 1.00 . A X . 131 TYR HB3  1 1 
       16 26826 1 1  27 TYR HD1  H  81.893  -2.533  13.689 1.00 . A X . 131 TYR HD1  1 1 
       16 26827 1 1  27 TYR HD2  H  82.503   0.660  10.899 1.00 . A X . 131 TYR HD2  1 1 
       16 26828 1 1  27 TYR HE1  H  79.947  -3.314  12.371 1.00 . A X . 131 TYR HE1  1 1 
       16 26829 1 1  27 TYR HE2  H  80.557  -0.112   9.577 1.00 . A X . 131 TYR HE2  1 1 
       16 26830 1 1  27 TYR HH   H  79.009  -1.683   9.342 1.00 . A X . 131 TYR HH   1 1 
       16 26831 1 1  27 TYR N    N  81.760   0.826  14.151 1.00 . A X . 131 TYR N    1 1 
       16 26832 1 1  27 TYR O    O  84.492   2.091  14.253 1.00 . A X . 131 TYR O    1 1 
       16 26833 1 1  27 TYR OH   O  79.040  -2.195  10.155 1.00 . A X . 131 TYR OH   1 1 
       16 26834 1 1  28 LYS C    C  86.585   1.670  16.707 1.00 . A X . 132 LYS C    1 1 
       16 26835 1 1  28 LYS CA   C  85.147   2.102  16.930 1.00 . A X . 132 LYS CA   1 1 
       16 26836 1 1  28 LYS CB   C  84.862   2.187  18.429 1.00 . A X . 132 LYS CB   1 1 
       16 26837 1 1  28 LYS CD   C  83.178   2.820  20.164 1.00 . A X . 132 LYS CD   1 1 
       16 26838 1 1  28 LYS CE   C  81.806   3.449  20.409 1.00 . A X . 132 LYS CE   1 1 
       16 26839 1 1  28 LYS CG   C  83.482   2.811  18.662 1.00 . A X . 132 LYS CG   1 1 
       16 26840 1 1  28 LYS H    H  83.811   0.468  16.819 1.00 . A X . 132 LYS H    1 1 
       16 26841 1 1  28 LYS HA   H  85.001   3.079  16.496 1.00 . A X . 132 LYS HA   1 1 
       16 26842 1 1  28 LYS HB2  H  84.893   1.198  18.862 1.00 . A X . 132 LYS HB2  1 1 
       16 26843 1 1  28 LYS HB3  H  85.616   2.810  18.893 1.00 . A X . 132 LYS HB3  1 1 
       16 26844 1 1  28 LYS HD2  H  83.181   1.805  20.536 1.00 . A X . 132 LYS HD2  1 1 
       16 26845 1 1  28 LYS HD3  H  83.933   3.394  20.680 1.00 . A X . 132 LYS HD3  1 1 
       16 26846 1 1  28 LYS HE2  H  81.612   3.483  21.471 1.00 . A X . 132 LYS HE2  1 1 
       16 26847 1 1  28 LYS HE3  H  81.791   4.449  20.009 1.00 . A X . 132 LYS HE3  1 1 
       16 26848 1 1  28 LYS HG2  H  83.483   3.827  18.290 1.00 . A X . 132 LYS HG2  1 1 
       16 26849 1 1  28 LYS HG3  H  82.728   2.240  18.144 1.00 . A X . 132 LYS HG3  1 1 
       16 26850 1 1  28 LYS HZ1  H  79.882   2.661  20.297 1.00 . A X . 132 LYS HZ1  1 1 
       16 26851 1 1  28 LYS HZ2  H  81.085   1.643  19.662 1.00 . A X . 132 LYS HZ2  1 1 
       16 26852 1 1  28 LYS HZ3  H  80.576   3.008  18.789 1.00 . A X . 132 LYS HZ3  1 1 
       16 26853 1 1  28 LYS N    N  84.243   1.166  16.287 1.00 . A X . 132 LYS N    1 1 
       16 26854 1 1  28 LYS NZ   N  80.758   2.629  19.739 1.00 . A X . 132 LYS NZ   1 1 
       16 26855 1 1  28 LYS O    O  87.514   2.386  17.077 1.00 . A X . 132 LYS O    1 1 
       16 26856 1 1  29 SER C    C  88.306  -0.294  14.369 1.00 . A X . 133 SER C    1 1 
       16 26857 1 1  29 SER CA   C  88.111  -0.007  15.846 1.00 . A X . 133 SER CA   1 1 
       16 26858 1 1  29 SER CB   C  88.371  -1.280  16.647 1.00 . A X . 133 SER CB   1 1 
       16 26859 1 1  29 SER H    H  85.976  -0.046  15.839 1.00 . A X . 133 SER H    1 1 
       16 26860 1 1  29 SER HA   H  88.825   0.738  16.143 1.00 . A X . 133 SER HA   1 1 
       16 26861 1 1  29 SER HB2  H  87.737  -1.302  17.517 1.00 . A X . 133 SER HB2  1 1 
       16 26862 1 1  29 SER HB3  H  88.159  -2.136  16.025 1.00 . A X . 133 SER HB3  1 1 
       16 26863 1 1  29 SER HG   H  89.839  -0.686  17.779 1.00 . A X . 133 SER HG   1 1 
       16 26864 1 1  29 SER N    N  86.765   0.493  16.104 1.00 . A X . 133 SER N    1 1 
       16 26865 1 1  29 SER O    O  87.374  -0.658  13.661 1.00 . A X . 133 SER O    1 1 
       16 26866 1 1  29 SER OG   O  89.734  -1.306  17.053 1.00 . A X . 133 SER OG   1 1 
       16 26867 1 1  30 TYR C    C  89.632  -1.815  12.159 1.00 . A X . 134 TYR C    1 1 
       16 26868 1 1  30 TYR CA   C  89.801  -0.343  12.497 1.00 . A X . 134 TYR CA   1 1 
       16 26869 1 1  30 TYR CB   C  91.209   0.118  12.154 1.00 . A X . 134 TYR CB   1 1 
       16 26870 1 1  30 TYR CD1  C  92.644  -1.762  12.997 1.00 . A X . 134 TYR CD1  1 1 
       16 26871 1 1  30 TYR CD2  C  92.644   0.331  14.214 1.00 . A X . 134 TYR CD2  1 1 
       16 26872 1 1  30 TYR CE1  C  93.562  -2.295  13.910 1.00 . A X . 134 TYR CE1  1 1 
       16 26873 1 1  30 TYR CE2  C  93.558  -0.200  15.131 1.00 . A X . 134 TYR CE2  1 1 
       16 26874 1 1  30 TYR CG   C  92.186  -0.453  13.149 1.00 . A X . 134 TYR CG   1 1 
       16 26875 1 1  30 TYR CZ   C  94.018  -1.514  14.978 1.00 . A X . 134 TYR CZ   1 1 
       16 26876 1 1  30 TYR H    H  90.228   0.223  14.490 1.00 . A X . 134 TYR H    1 1 
       16 26877 1 1  30 TYR HA   H  89.103   0.220  11.907 1.00 . A X . 134 TYR HA   1 1 
       16 26878 1 1  30 TYR HB2  H  91.461  -0.223  11.161 1.00 . A X . 134 TYR HB2  1 1 
       16 26879 1 1  30 TYR HB3  H  91.248   1.194  12.188 1.00 . A X . 134 TYR HB3  1 1 
       16 26880 1 1  30 TYR HD1  H  92.283  -2.362  12.176 1.00 . A X . 134 TYR HD1  1 1 
       16 26881 1 1  30 TYR HD2  H  92.289   1.344  14.331 1.00 . A X . 134 TYR HD2  1 1 
       16 26882 1 1  30 TYR HE1  H  93.918  -3.308  13.792 1.00 . A X . 134 TYR HE1  1 1 
       16 26883 1 1  30 TYR HE2  H  93.911   0.403  15.955 1.00 . A X . 134 TYR HE2  1 1 
       16 26884 1 1  30 TYR HH   H  94.436  -2.588  16.499 1.00 . A X . 134 TYR HH   1 1 
       16 26885 1 1  30 TYR N    N  89.522  -0.103  13.896 1.00 . A X . 134 TYR N    1 1 
       16 26886 1 1  30 TYR O    O  89.372  -2.162  11.009 1.00 . A X . 134 TYR O    1 1 
       16 26887 1 1  30 TYR OH   O  94.921  -2.039  15.880 1.00 . A X . 134 TYR OH   1 1 
       16 26888 1 1  31 ASP C    C  88.185  -4.382  12.406 1.00 . A X . 135 ASP C    1 1 
       16 26889 1 1  31 ASP CA   C  89.601  -4.109  12.897 1.00 . A X . 135 ASP CA   1 1 
       16 26890 1 1  31 ASP CB   C  89.858  -4.913  14.174 1.00 . A X . 135 ASP CB   1 1 
       16 26891 1 1  31 ASP CG   C  91.318  -4.788  14.585 1.00 . A X . 135 ASP CG   1 1 
       16 26892 1 1  31 ASP H    H  89.965  -2.371  14.065 1.00 . A X . 135 ASP H    1 1 
       16 26893 1 1  31 ASP HA   H  90.305  -4.415  12.139 1.00 . A X . 135 ASP HA   1 1 
       16 26894 1 1  31 ASP HB2  H  89.226  -4.538  14.966 1.00 . A X . 135 ASP HB2  1 1 
       16 26895 1 1  31 ASP HB3  H  89.626  -5.953  13.993 1.00 . A X . 135 ASP HB3  1 1 
       16 26896 1 1  31 ASP N    N  89.766  -2.686  13.159 1.00 . A X . 135 ASP N    1 1 
       16 26897 1 1  31 ASP O    O  87.994  -5.011  11.367 1.00 . A X . 135 ASP O    1 1 
       16 26898 1 1  31 ASP OD1  O  92.165  -4.856  13.711 1.00 . A X . 135 ASP OD1  1 1 
       16 26899 1 1  31 ASP OD2  O  91.569  -4.619  15.768 1.00 . A X . 135 ASP OD2  1 1 
       16 26900 1 1  32 GLU C    C  85.473  -3.399  11.504 1.00 . A X . 136 GLU C    1 1 
       16 26901 1 1  32 GLU CA   C  85.816  -4.177  12.762 1.00 . A X . 136 GLU CA   1 1 
       16 26902 1 1  32 GLU CB   C  84.806  -3.916  13.882 1.00 . A X . 136 GLU CB   1 1 
       16 26903 1 1  32 GLU CD   C  86.123  -3.689  15.979 1.00 . A X . 136 GLU CD   1 1 
       16 26904 1 1  32 GLU CG   C  85.357  -2.931  14.903 1.00 . A X . 136 GLU CG   1 1 
       16 26905 1 1  32 GLU H    H  87.394  -3.487  14.016 1.00 . A X . 136 GLU H    1 1 
       16 26906 1 1  32 GLU HA   H  85.753  -5.223  12.511 1.00 . A X . 136 GLU HA   1 1 
       16 26907 1 1  32 GLU HB2  H  83.910  -3.520  13.447 1.00 . A X . 136 GLU HB2  1 1 
       16 26908 1 1  32 GLU HB3  H  84.580  -4.843  14.378 1.00 . A X . 136 GLU HB3  1 1 
       16 26909 1 1  32 GLU HG2  H  86.003  -2.234  14.410 1.00 . A X . 136 GLU HG2  1 1 
       16 26910 1 1  32 GLU HG3  H  84.537  -2.397  15.363 1.00 . A X . 136 GLU HG3  1 1 
       16 26911 1 1  32 GLU N    N  87.187  -3.926  13.166 1.00 . A X . 136 GLU N    1 1 
       16 26912 1 1  32 GLU O    O  84.691  -3.875  10.686 1.00 . A X . 136 GLU O    1 1 
       16 26913 1 1  32 GLU OE1  O  86.734  -4.692  15.647 1.00 . A X . 136 GLU OE1  1 1 
       16 26914 1 1  32 GLU OE2  O  86.086  -3.259  17.120 1.00 . A X . 136 GLU OE2  1 1 
       16 26915 1 1  33 LEU C    C  86.111  -2.322   8.926 1.00 . A X . 137 LEU C    1 1 
       16 26916 1 1  33 LEU CA   C  85.770  -1.461  10.106 1.00 . A X . 137 LEU CA   1 1 
       16 26917 1 1  33 LEU CB   C  86.660  -0.211  10.056 1.00 . A X . 137 LEU CB   1 1 
       16 26918 1 1  33 LEU CD1  C  87.148   1.934   8.813 1.00 . A X . 137 LEU CD1  1 1 
       16 26919 1 1  33 LEU CD2  C  87.247  -0.168   7.559 1.00 . A X . 137 LEU CD2  1 1 
       16 26920 1 1  33 LEU CG   C  86.518   0.547   8.708 1.00 . A X . 137 LEU CG   1 1 
       16 26921 1 1  33 LEU H    H  86.679  -1.844  11.983 1.00 . A X . 137 LEU H    1 1 
       16 26922 1 1  33 LEU HA   H  84.731  -1.170  10.072 1.00 . A X . 137 LEU HA   1 1 
       16 26923 1 1  33 LEU HB2  H  86.362   0.427  10.852 1.00 . A X . 137 LEU HB2  1 1 
       16 26924 1 1  33 LEU HB3  H  87.689  -0.493  10.202 1.00 . A X . 137 LEU HB3  1 1 
       16 26925 1 1  33 LEU HD11 H  87.508   2.097   9.810 1.00 . A X . 137 LEU HD11 1 1 
       16 26926 1 1  33 LEU HD12 H  86.420   2.686   8.559 1.00 . A X . 137 LEU HD12 1 1 
       16 26927 1 1  33 LEU HD13 H  87.975   1.994   8.123 1.00 . A X . 137 LEU HD13 1 1 
       16 26928 1 1  33 LEU HD21 H  86.545  -0.746   6.986 1.00 . A X . 137 LEU HD21 1 1 
       16 26929 1 1  33 LEU HD22 H  88.016  -0.812   7.950 1.00 . A X . 137 LEU HD22 1 1 
       16 26930 1 1  33 LEU HD23 H  87.703   0.572   6.916 1.00 . A X . 137 LEU HD23 1 1 
       16 26931 1 1  33 LEU HG   H  85.471   0.646   8.472 1.00 . A X . 137 LEU HG   1 1 
       16 26932 1 1  33 LEU N    N  86.059  -2.217  11.318 1.00 . A X . 137 LEU N    1 1 
       16 26933 1 1  33 LEU O    O  85.326  -2.488   8.007 1.00 . A X . 137 LEU O    1 1 
       16 26934 1 1  34 SER C    C  86.907  -4.843   7.617 1.00 . A X . 138 SER C    1 1 
       16 26935 1 1  34 SER CA   C  87.779  -3.618   7.829 1.00 . A X . 138 SER CA   1 1 
       16 26936 1 1  34 SER CB   C  89.234  -4.039   8.035 1.00 . A X . 138 SER CB   1 1 
       16 26937 1 1  34 SER H    H  87.917  -2.609   9.683 1.00 . A X . 138 SER H    1 1 
       16 26938 1 1  34 SER HA   H  87.718  -2.994   6.946 1.00 . A X . 138 SER HA   1 1 
       16 26939 1 1  34 SER HB2  H  89.338  -4.530   8.988 1.00 . A X . 138 SER HB2  1 1 
       16 26940 1 1  34 SER HB3  H  89.525  -4.722   7.247 1.00 . A X . 138 SER HB3  1 1 
       16 26941 1 1  34 SER HG   H  89.892  -2.376   8.804 1.00 . A X . 138 SER HG   1 1 
       16 26942 1 1  34 SER N    N  87.318  -2.828   8.939 1.00 . A X . 138 SER N    1 1 
       16 26943 1 1  34 SER O    O  86.627  -5.214   6.488 1.00 . A X . 138 SER O    1 1 
       16 26944 1 1  34 SER OG   O  90.067  -2.886   8.010 1.00 . A X . 138 SER OG   1 1 
       16 26945 1 1  35 ASN C    C  84.254  -6.291   8.045 1.00 . A X . 139 ASN C    1 1 
       16 26946 1 1  35 ASN CA   C  85.639  -6.653   8.575 1.00 . A X . 139 ASN CA   1 1 
       16 26947 1 1  35 ASN CB   C  85.487  -7.324   9.934 1.00 . A X . 139 ASN CB   1 1 
       16 26948 1 1  35 ASN CG   C  84.930  -8.732   9.761 1.00 . A X . 139 ASN CG   1 1 
       16 26949 1 1  35 ASN H    H  86.717  -5.125   9.584 1.00 . A X . 139 ASN H    1 1 
       16 26950 1 1  35 ASN HA   H  86.105  -7.342   7.892 1.00 . A X . 139 ASN HA   1 1 
       16 26951 1 1  35 ASN HB2  H  86.446  -7.367  10.425 1.00 . A X . 139 ASN HB2  1 1 
       16 26952 1 1  35 ASN HB3  H  84.805  -6.746  10.533 1.00 . A X . 139 ASN HB3  1 1 
       16 26953 1 1  35 ASN HD21 H  86.581  -9.625  10.412 1.00 . A X . 139 ASN HD21 1 1 
       16 26954 1 1  35 ASN HD22 H  85.319 -10.668   9.964 1.00 . A X . 139 ASN HD22 1 1 
       16 26955 1 1  35 ASN N    N  86.477  -5.469   8.699 1.00 . A X . 139 ASN N    1 1 
       16 26956 1 1  35 ASN ND2  N  85.672  -9.761  10.072 1.00 . A X . 139 ASN ND2  1 1 
       16 26957 1 1  35 ASN O    O  83.737  -6.936   7.132 1.00 . A X . 139 ASN O    1 1 
       16 26958 1 1  35 ASN OD1  O  83.789  -8.900   9.334 1.00 . A X . 139 ASN OD1  1 1 
       16 26959 1 1  36 ALA C    C  82.337  -4.377   6.778 1.00 . A X . 140 ALA C    1 1 
       16 26960 1 1  36 ALA CA   C  82.327  -4.832   8.228 1.00 . A X . 140 ALA CA   1 1 
       16 26961 1 1  36 ALA CB   C  81.856  -3.687   9.124 1.00 . A X . 140 ALA CB   1 1 
       16 26962 1 1  36 ALA H    H  84.122  -4.803   9.360 1.00 . A X . 140 ALA H    1 1 
       16 26963 1 1  36 ALA HA   H  81.645  -5.659   8.333 1.00 . A X . 140 ALA HA   1 1 
       16 26964 1 1  36 ALA HB1  H  82.712  -3.170   9.529 1.00 . A X . 140 ALA HB1  1 1 
       16 26965 1 1  36 ALA HB2  H  81.260  -4.085   9.933 1.00 . A X . 140 ALA HB2  1 1 
       16 26966 1 1  36 ALA HB3  H  81.260  -2.998   8.543 1.00 . A X . 140 ALA HB3  1 1 
       16 26967 1 1  36 ALA N    N  83.658  -5.263   8.635 1.00 . A X . 140 ALA N    1 1 
       16 26968 1 1  36 ALA O    O  81.468  -4.748   5.997 1.00 . A X . 140 ALA O    1 1 
       16 26969 1 1  37 LEU C    C  83.824  -4.216   4.112 1.00 . A X . 141 LEU C    1 1 
       16 26970 1 1  37 LEU CA   C  83.445  -3.083   5.056 1.00 . A X . 141 LEU CA   1 1 
       16 26971 1 1  37 LEU CB   C  84.505  -1.987   5.005 1.00 . A X . 141 LEU CB   1 1 
       16 26972 1 1  37 LEU CD1  C  83.174  -0.611   6.678 1.00 . A X . 141 LEU CD1  1 1 
       16 26973 1 1  37 LEU CD2  C  84.925   0.487   5.272 1.00 . A X . 141 LEU CD2  1 1 
       16 26974 1 1  37 LEU CG   C  83.861  -0.620   5.303 1.00 . A X . 141 LEU CG   1 1 
       16 26975 1 1  37 LEU H    H  84.000  -3.308   7.093 1.00 . A X . 141 LEU H    1 1 
       16 26976 1 1  37 LEU HA   H  82.497  -2.670   4.732 1.00 . A X . 141 LEU HA   1 1 
       16 26977 1 1  37 LEU HB2  H  85.275  -2.204   5.727 1.00 . A X . 141 LEU HB2  1 1 
       16 26978 1 1  37 LEU HB3  H  84.932  -1.972   4.020 1.00 . A X . 141 LEU HB3  1 1 
       16 26979 1 1  37 LEU HD11 H  83.429   0.299   7.200 1.00 . A X . 141 LEU HD11 1 1 
       16 26980 1 1  37 LEU HD12 H  83.493  -1.448   7.256 1.00 . A X . 141 LEU HD12 1 1 
       16 26981 1 1  37 LEU HD13 H  82.103  -0.655   6.543 1.00 . A X . 141 LEU HD13 1 1 
       16 26982 1 1  37 LEU HD21 H  85.046   0.906   6.262 1.00 . A X . 141 LEU HD21 1 1 
       16 26983 1 1  37 LEU HD22 H  84.612   1.266   4.596 1.00 . A X . 141 LEU HD22 1 1 
       16 26984 1 1  37 LEU HD23 H  85.866   0.079   4.936 1.00 . A X . 141 LEU HD23 1 1 
       16 26985 1 1  37 LEU HG   H  83.125  -0.420   4.547 1.00 . A X . 141 LEU HG   1 1 
       16 26986 1 1  37 LEU N    N  83.328  -3.576   6.422 1.00 . A X . 141 LEU N    1 1 
       16 26987 1 1  37 LEU O    O  83.309  -4.311   3.010 1.00 . A X . 141 LEU O    1 1 
       16 26988 1 1  38 SER C    C  84.002  -7.054   3.337 1.00 . A X . 142 SER C    1 1 
       16 26989 1 1  38 SER CA   C  85.185  -6.178   3.729 1.00 . A X . 142 SER CA   1 1 
       16 26990 1 1  38 SER CB   C  86.221  -7.012   4.486 1.00 . A X . 142 SER CB   1 1 
       16 26991 1 1  38 SER H    H  85.122  -4.894   5.434 1.00 . A X . 142 SER H    1 1 
       16 26992 1 1  38 SER HA   H  85.642  -5.787   2.832 1.00 . A X . 142 SER HA   1 1 
       16 26993 1 1  38 SER HB2  H  87.118  -6.432   4.622 1.00 . A X . 142 SER HB2  1 1 
       16 26994 1 1  38 SER HB3  H  85.824  -7.298   5.456 1.00 . A X . 142 SER HB3  1 1 
       16 26995 1 1  38 SER HG   H  86.473  -8.932   4.297 1.00 . A X . 142 SER HG   1 1 
       16 26996 1 1  38 SER N    N  84.736  -5.060   4.553 1.00 . A X . 142 SER N    1 1 
       16 26997 1 1  38 SER O    O  83.887  -7.492   2.190 1.00 . A X . 142 SER O    1 1 
       16 26998 1 1  38 SER OG   O  86.542  -8.167   3.722 1.00 . A X . 142 SER OG   1 1 
       16 26999 1 1  39 ASN C    C  80.858  -7.312   3.311 1.00 . A X . 143 ASN C    1 1 
       16 27000 1 1  39 ASN CA   C  81.946  -8.113   4.027 1.00 . A X . 143 ASN CA   1 1 
       16 27001 1 1  39 ASN CB   C  81.393  -8.653   5.346 1.00 . A X . 143 ASN CB   1 1 
       16 27002 1 1  39 ASN CG   C  80.223  -9.591   5.073 1.00 . A X . 143 ASN CG   1 1 
       16 27003 1 1  39 ASN H    H  83.247  -6.912   5.178 1.00 . A X . 143 ASN H    1 1 
       16 27004 1 1  39 ASN HA   H  82.230  -8.948   3.405 1.00 . A X . 143 ASN HA   1 1 
       16 27005 1 1  39 ASN HB2  H  82.171  -9.192   5.866 1.00 . A X . 143 ASN HB2  1 1 
       16 27006 1 1  39 ASN HB3  H  81.058  -7.829   5.958 1.00 . A X . 143 ASN HB3  1 1 
       16 27007 1 1  39 ASN HD21 H  80.117 -10.242   6.947 1.00 . A X . 143 ASN HD21 1 1 
       16 27008 1 1  39 ASN HD22 H  78.981 -10.914   5.879 1.00 . A X . 143 ASN HD22 1 1 
       16 27009 1 1  39 ASN N    N  83.119  -7.300   4.288 1.00 . A X . 143 ASN N    1 1 
       16 27010 1 1  39 ASN ND2  N  79.732 -10.307   6.047 1.00 . A X . 143 ASN ND2  1 1 
       16 27011 1 1  39 ASN O    O  80.196  -7.818   2.405 1.00 . A X . 143 ASN O    1 1 
       16 27012 1 1  39 ASN OD1  O  79.743  -9.675   3.943 1.00 . A X . 143 ASN OD1  1 1 
       16 27013 1 1  40 MET C    C  79.902  -4.763   1.752 1.00 . A X . 144 MET C    1 1 
       16 27014 1 1  40 MET CA   C  79.599  -5.233   3.175 1.00 . A X . 144 MET CA   1 1 
       16 27015 1 1  40 MET CB   C  79.338  -4.025   4.073 1.00 . A X . 144 MET CB   1 1 
       16 27016 1 1  40 MET CE   C  77.219  -2.178   5.631 1.00 . A X . 144 MET CE   1 1 
       16 27017 1 1  40 MET CG   C  78.645  -4.492   5.358 1.00 . A X . 144 MET CG   1 1 
       16 27018 1 1  40 MET H    H  81.197  -5.735   4.497 1.00 . A X . 144 MET H    1 1 
       16 27019 1 1  40 MET HA   H  78.697  -5.819   3.143 1.00 . A X . 144 MET HA   1 1 
       16 27020 1 1  40 MET HB2  H  80.276  -3.550   4.321 1.00 . A X . 144 MET HB2  1 1 
       16 27021 1 1  40 MET HB3  H  78.703  -3.325   3.557 1.00 . A X . 144 MET HB3  1 1 
       16 27022 1 1  40 MET HE1  H  76.466  -2.862   5.267 1.00 . A X . 144 MET HE1  1 1 
       16 27023 1 1  40 MET HE2  H  77.659  -1.655   4.799 1.00 . A X . 144 MET HE2  1 1 
       16 27024 1 1  40 MET HE3  H  76.766  -1.462   6.302 1.00 . A X . 144 MET HE3  1 1 
       16 27025 1 1  40 MET HG2  H  77.660  -4.863   5.118 1.00 . A X . 144 MET HG2  1 1 
       16 27026 1 1  40 MET HG3  H  79.221  -5.283   5.814 1.00 . A X . 144 MET HG3  1 1 
       16 27027 1 1  40 MET N    N  80.649  -6.071   3.754 1.00 . A X . 144 MET N    1 1 
       16 27028 1 1  40 MET O    O  79.010  -4.749   0.901 1.00 . A X . 144 MET O    1 1 
       16 27029 1 1  40 MET SD   S  78.500  -3.105   6.516 1.00 . A X . 144 MET SD   1 1 
       16 27030 1 1  41 PHE C    C  81.457  -4.987  -0.853 1.00 . A X . 145 PHE C    1 1 
       16 27031 1 1  41 PHE CA   C  81.462  -3.846   0.158 1.00 . A X . 145 PHE CA   1 1 
       16 27032 1 1  41 PHE CB   C  82.810  -3.114   0.174 1.00 . A X . 145 PHE CB   1 1 
       16 27033 1 1  41 PHE CD1  C  84.274  -5.162   0.205 1.00 . A X . 145 PHE CD1  1 1 
       16 27034 1 1  41 PHE CD2  C  84.593  -3.536  -1.562 1.00 . A X . 145 PHE CD2  1 1 
       16 27035 1 1  41 PHE CE1  C  85.322  -5.934  -0.318 1.00 . A X . 145 PHE CE1  1 1 
       16 27036 1 1  41 PHE CE2  C  85.633  -4.311  -2.089 1.00 . A X . 145 PHE CE2  1 1 
       16 27037 1 1  41 PHE CG   C  83.909  -3.967  -0.416 1.00 . A X . 145 PHE CG   1 1 
       16 27038 1 1  41 PHE CZ   C  85.998  -5.509  -1.466 1.00 . A X . 145 PHE CZ   1 1 
       16 27039 1 1  41 PHE H    H  81.810  -4.326   2.186 1.00 . A X . 145 PHE H    1 1 
       16 27040 1 1  41 PHE HA   H  80.700  -3.139  -0.124 1.00 . A X . 145 PHE HA   1 1 
       16 27041 1 1  41 PHE HB2  H  82.722  -2.202  -0.391 1.00 . A X . 145 PHE HB2  1 1 
       16 27042 1 1  41 PHE HB3  H  83.063  -2.868   1.193 1.00 . A X . 145 PHE HB3  1 1 
       16 27043 1 1  41 PHE HD1  H  83.737  -5.495   1.078 1.00 . A X . 145 PHE HD1  1 1 
       16 27044 1 1  41 PHE HD2  H  84.313  -2.612  -2.045 1.00 . A X . 145 PHE HD2  1 1 
       16 27045 1 1  41 PHE HE1  H  85.611  -6.853   0.167 1.00 . A X . 145 PHE HE1  1 1 
       16 27046 1 1  41 PHE HE2  H  86.157  -3.982  -2.975 1.00 . A X . 145 PHE HE2  1 1 
       16 27047 1 1  41 PHE HZ   H  86.805  -6.103  -1.870 1.00 . A X . 145 PHE HZ   1 1 
       16 27048 1 1  41 PHE N    N  81.133  -4.342   1.487 1.00 . A X . 145 PHE N    1 1 
       16 27049 1 1  41 PHE O    O  81.026  -4.810  -1.993 1.00 . A X . 145 PHE O    1 1 
       16 27050 1 1  42 SER C    C  80.455  -7.676  -1.666 1.00 . A X . 146 SER C    1 1 
       16 27051 1 1  42 SER CA   C  81.891  -7.329  -1.306 1.00 . A X . 146 SER CA   1 1 
       16 27052 1 1  42 SER CB   C  82.534  -8.533  -0.616 1.00 . A X . 146 SER CB   1 1 
       16 27053 1 1  42 SER H    H  82.208  -6.267   0.505 1.00 . A X . 146 SER H    1 1 
       16 27054 1 1  42 SER HA   H  82.440  -7.098  -2.206 1.00 . A X . 146 SER HA   1 1 
       16 27055 1 1  42 SER HB2  H  82.060  -8.696   0.338 1.00 . A X . 146 SER HB2  1 1 
       16 27056 1 1  42 SER HB3  H  82.403  -9.412  -1.234 1.00 . A X . 146 SER HB3  1 1 
       16 27057 1 1  42 SER HG   H  84.275  -7.937  -1.232 1.00 . A X . 146 SER HG   1 1 
       16 27058 1 1  42 SER N    N  81.900  -6.168  -0.425 1.00 . A X . 146 SER N    1 1 
       16 27059 1 1  42 SER O    O  80.151  -8.070  -2.792 1.00 . A X . 146 SER O    1 1 
       16 27060 1 1  42 SER OG   O  83.912  -8.281  -0.413 1.00 . A X . 146 SER OG   1 1 
       16 27061 1 1  43 SER C    C  77.499  -6.943  -1.855 1.00 . A X . 147 SER C    1 1 
       16 27062 1 1  43 SER CA   C  78.175  -7.859  -0.833 1.00 . A X . 147 SER CA   1 1 
       16 27063 1 1  43 SER CB   C  77.482  -7.704   0.518 1.00 . A X . 147 SER CB   1 1 
       16 27064 1 1  43 SER H    H  79.908  -7.240   0.201 1.00 . A X . 147 SER H    1 1 
       16 27065 1 1  43 SER HA   H  78.078  -8.882  -1.156 1.00 . A X . 147 SER HA   1 1 
       16 27066 1 1  43 SER HB2  H  76.539  -8.224   0.510 1.00 . A X . 147 SER HB2  1 1 
       16 27067 1 1  43 SER HB3  H  78.120  -8.120   1.291 1.00 . A X . 147 SER HB3  1 1 
       16 27068 1 1  43 SER HG   H  76.684  -5.983   0.087 1.00 . A X . 147 SER HG   1 1 
       16 27069 1 1  43 SER N    N  79.586  -7.542  -0.673 1.00 . A X . 147 SER N    1 1 
       16 27070 1 1  43 SER O    O  76.478  -7.308  -2.435 1.00 . A X . 147 SER O    1 1 
       16 27071 1 1  43 SER OG   O  77.259  -6.324   0.775 1.00 . A X . 147 SER OG   1 1 
       16 27072 1 1  44 PHE C    C  77.400  -5.414  -4.425 1.00 . A X . 148 PHE C    1 1 
       16 27073 1 1  44 PHE CA   C  77.467  -4.816  -3.021 1.00 . A X . 148 PHE CA   1 1 
       16 27074 1 1  44 PHE CB   C  78.273  -3.520  -3.074 1.00 . A X . 148 PHE CB   1 1 
       16 27075 1 1  44 PHE CD1  C  76.543  -1.911  -3.958 1.00 . A X . 148 PHE CD1  1 1 
       16 27076 1 1  44 PHE CD2  C  78.371  -2.577  -5.403 1.00 . A X . 148 PHE CD2  1 1 
       16 27077 1 1  44 PHE CE1  C  76.027  -1.105  -4.982 1.00 . A X . 148 PHE CE1  1 1 
       16 27078 1 1  44 PHE CE2  C  77.854  -1.775  -6.427 1.00 . A X . 148 PHE CE2  1 1 
       16 27079 1 1  44 PHE CG   C  77.717  -2.645  -4.171 1.00 . A X . 148 PHE CG   1 1 
       16 27080 1 1  44 PHE CZ   C  76.681  -1.038  -6.215 1.00 . A X . 148 PHE CZ   1 1 
       16 27081 1 1  44 PHE H    H  78.868  -5.502  -1.573 1.00 . A X . 148 PHE H    1 1 
       16 27082 1 1  44 PHE HA   H  76.463  -4.583  -2.698 1.00 . A X . 148 PHE HA   1 1 
       16 27083 1 1  44 PHE HB2  H  78.198  -3.007  -2.129 1.00 . A X . 148 PHE HB2  1 1 
       16 27084 1 1  44 PHE HB3  H  79.307  -3.745  -3.284 1.00 . A X . 148 PHE HB3  1 1 
       16 27085 1 1  44 PHE HD1  H  76.039  -1.965  -3.007 1.00 . A X . 148 PHE HD1  1 1 
       16 27086 1 1  44 PHE HD2  H  79.274  -3.144  -5.562 1.00 . A X . 148 PHE HD2  1 1 
       16 27087 1 1  44 PHE HE1  H  75.123  -0.538  -4.816 1.00 . A X . 148 PHE HE1  1 1 
       16 27088 1 1  44 PHE HE2  H  78.359  -1.723  -7.380 1.00 . A X . 148 PHE HE2  1 1 
       16 27089 1 1  44 PHE HZ   H  76.283  -0.419  -7.006 1.00 . A X . 148 PHE HZ   1 1 
       16 27090 1 1  44 PHE N    N  78.059  -5.756  -2.067 1.00 . A X . 148 PHE N    1 1 
       16 27091 1 1  44 PHE O    O  76.359  -5.363  -5.080 1.00 . A X . 148 PHE O    1 1 
       16 27092 1 1  45 THR C    C  77.744  -7.839  -6.283 1.00 . A X . 149 THR C    1 1 
       16 27093 1 1  45 THR CA   C  78.563  -6.557  -6.222 1.00 . A X . 149 THR CA   1 1 
       16 27094 1 1  45 THR CB   C  80.011  -6.852  -6.615 1.00 . A X . 149 THR CB   1 1 
       16 27095 1 1  45 THR CG2  C  80.693  -7.670  -5.516 1.00 . A X . 149 THR CG2  1 1 
       16 27096 1 1  45 THR H    H  79.320  -5.973  -4.328 1.00 . A X . 149 THR H    1 1 
       16 27097 1 1  45 THR HA   H  78.152  -5.849  -6.927 1.00 . A X . 149 THR HA   1 1 
       16 27098 1 1  45 THR HB   H  80.542  -5.923  -6.749 1.00 . A X . 149 THR HB   1 1 
       16 27099 1 1  45 THR HG1  H  79.625  -7.035  -8.513 1.00 . A X . 149 THR HG1  1 1 
       16 27100 1 1  45 THR HG21 H  80.002  -8.401  -5.127 1.00 . A X . 149 THR HG21 1 1 
       16 27101 1 1  45 THR HG22 H  81.005  -7.011  -4.719 1.00 . A X . 149 THR HG22 1 1 
       16 27102 1 1  45 THR HG23 H  81.557  -8.172  -5.926 1.00 . A X . 149 THR HG23 1 1 
       16 27103 1 1  45 THR N    N  78.516  -5.968  -4.888 1.00 . A X . 149 THR N    1 1 
       16 27104 1 1  45 THR O    O  77.312  -8.260  -7.356 1.00 . A X . 149 THR O    1 1 
       16 27105 1 1  45 THR OG1  O  80.027  -7.582  -7.835 1.00 . A X . 149 THR OG1  1 1 
       16 27106 1 1  46 MET C    C  75.292  -9.430  -5.337 1.00 . A X . 150 MET C    1 1 
       16 27107 1 1  46 MET CA   C  76.768  -9.697  -5.071 1.00 . A X . 150 MET CA   1 1 
       16 27108 1 1  46 MET CB   C  76.931 -10.345  -3.694 1.00 . A X . 150 MET CB   1 1 
       16 27109 1 1  46 MET CE   C  77.552 -12.916  -1.946 1.00 . A X . 150 MET CE   1 1 
       16 27110 1 1  46 MET CG   C  78.364 -10.855  -3.537 1.00 . A X . 150 MET CG   1 1 
       16 27111 1 1  46 MET H    H  77.905  -8.082  -4.303 1.00 . A X . 150 MET H    1 1 
       16 27112 1 1  46 MET HA   H  77.143 -10.377  -5.822 1.00 . A X . 150 MET HA   1 1 
       16 27113 1 1  46 MET HB2  H  76.721  -9.613  -2.928 1.00 . A X . 150 MET HB2  1 1 
       16 27114 1 1  46 MET HB3  H  76.244 -11.172  -3.602 1.00 . A X . 150 MET HB3  1 1 
       16 27115 1 1  46 MET HE1  H  76.522 -12.627  -1.785 1.00 . A X . 150 MET HE1  1 1 
       16 27116 1 1  46 MET HE2  H  77.845 -13.626  -1.189 1.00 . A X . 150 MET HE2  1 1 
       16 27117 1 1  46 MET HE3  H  77.656 -13.369  -2.921 1.00 . A X . 150 MET HE3  1 1 
       16 27118 1 1  46 MET HG2  H  78.539 -11.660  -4.234 1.00 . A X . 150 MET HG2  1 1 
       16 27119 1 1  46 MET HG3  H  79.056 -10.049  -3.738 1.00 . A X . 150 MET HG3  1 1 
       16 27120 1 1  46 MET N    N  77.535  -8.459  -5.128 1.00 . A X . 150 MET N    1 1 
       16 27121 1 1  46 MET O    O  74.728  -8.452  -4.844 1.00 . A X . 150 MET O    1 1 
       16 27122 1 1  46 MET SD   S  78.611 -11.450  -1.843 1.00 . A X . 150 MET SD   1 1 
       16 27123 1 1  47 GLY C    C  72.789 -11.299  -7.341 1.00 . A X . 151 GLY C    1 1 
       16 27124 1 1  47 GLY CA   C  73.258 -10.165  -6.441 1.00 . A X . 151 GLY CA   1 1 
       16 27125 1 1  47 GLY H    H  75.173 -11.069  -6.478 1.00 . A X . 151 GLY H    1 1 
       16 27126 1 1  47 GLY HA2  H  72.680 -10.170  -5.528 1.00 . A X . 151 GLY HA2  1 1 
       16 27127 1 1  47 GLY HA3  H  73.104  -9.226  -6.958 1.00 . A X . 151 GLY HA3  1 1 
       16 27128 1 1  47 GLY N    N  74.671 -10.308  -6.118 1.00 . A X . 151 GLY N    1 1 
       16 27129 1 1  47 GLY O    O  73.596 -11.972  -7.982 1.00 . A X . 151 GLY O    1 1 
       16 27130 1 1  48 LYS C    C  70.602 -11.942  -9.619 1.00 . A X . 152 LYS C    1 1 
       16 27131 1 1  48 LYS CA   C  70.909 -12.529  -8.250 1.00 . A X . 152 LYS CA   1 1 
       16 27132 1 1  48 LYS CB   C  69.629 -13.086  -7.622 1.00 . A X . 152 LYS CB   1 1 
       16 27133 1 1  48 LYS CD   C  68.694 -14.350  -5.677 1.00 . A X . 152 LYS CD   1 1 
       16 27134 1 1  48 LYS CE   C  69.041 -15.046  -4.358 1.00 . A X . 152 LYS CE   1 1 
       16 27135 1 1  48 LYS CG   C  69.970 -13.785  -6.304 1.00 . A X . 152 LYS CG   1 1 
       16 27136 1 1  48 LYS H    H  70.880 -10.913  -6.883 1.00 . A X . 152 LYS H    1 1 
       16 27137 1 1  48 LYS HA   H  71.626 -13.329  -8.360 1.00 . A X . 152 LYS HA   1 1 
       16 27138 1 1  48 LYS HB2  H  68.939 -12.275  -7.434 1.00 . A X . 152 LYS HB2  1 1 
       16 27139 1 1  48 LYS HB3  H  69.176 -13.795  -8.297 1.00 . A X . 152 LYS HB3  1 1 
       16 27140 1 1  48 LYS HD2  H  67.998 -13.546  -5.488 1.00 . A X . 152 LYS HD2  1 1 
       16 27141 1 1  48 LYS HD3  H  68.246 -15.063  -6.350 1.00 . A X . 152 LYS HD3  1 1 
       16 27142 1 1  48 LYS HE2  H  69.734 -15.852  -4.549 1.00 . A X . 152 LYS HE2  1 1 
       16 27143 1 1  48 LYS HE3  H  69.496 -14.334  -3.684 1.00 . A X . 152 LYS HE3  1 1 
       16 27144 1 1  48 LYS HG2  H  70.666 -14.589  -6.494 1.00 . A X . 152 LYS HG2  1 1 
       16 27145 1 1  48 LYS HG3  H  70.418 -13.075  -5.626 1.00 . A X . 152 LYS HG3  1 1 
       16 27146 1 1  48 LYS HZ1  H  67.589 -15.069  -2.867 1.00 . A X . 152 LYS HZ1  1 1 
       16 27147 1 1  48 LYS HZ2  H  67.939 -16.600  -3.517 1.00 . A X . 152 LYS HZ2  1 1 
       16 27148 1 1  48 LYS HZ3  H  67.008 -15.490  -4.405 1.00 . A X . 152 LYS HZ3  1 1 
       16 27149 1 1  48 LYS N    N  71.477 -11.492  -7.403 1.00 . A X . 152 LYS N    1 1 
       16 27150 1 1  48 LYS NZ   N  67.800 -15.592  -3.739 1.00 . A X . 152 LYS NZ   1 1 
       16 27151 1 1  48 LYS O    O  70.209 -12.653 -10.546 1.00 . A X . 152 LYS O    1 1 
       16 27152 1 1  49 HIS C    C  71.394  -8.664 -11.061 1.00 . A X . 153 HIS C    1 1 
       16 27153 1 1  49 HIS CA   C  70.543  -9.929 -10.981 1.00 . A X . 153 HIS CA   1 1 
       16 27154 1 1  49 HIS CB   C  69.062  -9.557 -11.086 1.00 . A X . 153 HIS CB   1 1 
       16 27155 1 1  49 HIS CD2  C  68.545  -7.530 -12.676 1.00 . A X . 153 HIS CD2  1 1 
       16 27156 1 1  49 HIS CE1  C  68.577  -8.593 -14.564 1.00 . A X . 153 HIS CE1  1 1 
       16 27157 1 1  49 HIS CG   C  68.815  -8.845 -12.387 1.00 . A X . 153 HIS CG   1 1 
       16 27158 1 1  49 HIS H    H  71.109 -10.125  -8.953 1.00 . A X . 153 HIS H    1 1 
       16 27159 1 1  49 HIS HA   H  70.799 -10.577 -11.805 1.00 . A X . 153 HIS HA   1 1 
       16 27160 1 1  49 HIS HB2  H  68.462 -10.454 -11.046 1.00 . A X . 153 HIS HB2  1 1 
       16 27161 1 1  49 HIS HB3  H  68.795  -8.909 -10.265 1.00 . A X . 153 HIS HB3  1 1 
       16 27162 1 1  49 HIS HD2  H  68.463  -6.737 -11.947 1.00 . A X . 153 HIS HD2  1 1 
       16 27163 1 1  49 HIS HE1  H  68.525  -8.822 -15.618 1.00 . A X . 153 HIS HE1  1 1 
       16 27164 1 1  49 HIS HE2  H  68.200  -6.546 -14.539 1.00 . A X . 153 HIS HE2  1 1 
       16 27165 1 1  49 HIS N    N  70.792 -10.630  -9.731 1.00 . A X . 153 HIS N    1 1 
       16 27166 1 1  49 HIS ND1  N  68.830  -9.505 -13.607 1.00 . A X . 153 HIS ND1  1 1 
       16 27167 1 1  49 HIS NE2  N  68.396  -7.374 -14.051 1.00 . A X . 153 HIS NE2  1 1 
       16 27168 1 1  49 HIS O    O  71.529  -7.930 -10.082 1.00 . A X . 153 HIS O    1 1 
       16 27169 1 1  50 GLY C    C  74.279  -7.598 -12.393 1.00 . A X . 154 GLY C    1 1 
       16 27170 1 1  50 GLY CA   C  72.797  -7.242 -12.452 1.00 . A X . 154 GLY CA   1 1 
       16 27171 1 1  50 GLY H    H  71.814  -9.044 -12.971 1.00 . A X . 154 GLY H    1 1 
       16 27172 1 1  50 GLY HA2  H  72.570  -6.822 -13.421 1.00 . A X . 154 GLY HA2  1 1 
       16 27173 1 1  50 GLY HA3  H  72.581  -6.510 -11.688 1.00 . A X . 154 GLY HA3  1 1 
       16 27174 1 1  50 GLY N    N  71.961  -8.419 -12.234 1.00 . A X . 154 GLY N    1 1 
       16 27175 1 1  50 GLY O    O  75.124  -6.839 -12.869 1.00 . A X . 154 GLY O    1 1 
       16 27176 1 1  51 GLY C    C  76.132 -10.581 -12.361 1.00 . A X . 155 GLY C    1 1 
       16 27177 1 1  51 GLY CA   C  75.971  -9.211 -11.715 1.00 . A X . 155 GLY CA   1 1 
       16 27178 1 1  51 GLY H    H  73.868  -9.322 -11.464 1.00 . A X . 155 GLY H    1 1 
       16 27179 1 1  51 GLY HA2  H  76.619  -8.504 -12.211 1.00 . A X . 155 GLY HA2  1 1 
       16 27180 1 1  51 GLY HA3  H  76.247  -9.277 -10.677 1.00 . A X . 155 GLY HA3  1 1 
       16 27181 1 1  51 GLY N    N  74.586  -8.756 -11.818 1.00 . A X . 155 GLY N    1 1 
       16 27182 1 1  51 GLY O    O  77.235 -11.121 -12.442 1.00 . A X . 155 GLY O    1 1 
       16 27183 1 1  52 GLU C    C  75.787 -12.401 -14.780 1.00 . A X . 156 GLU C    1 1 
       16 27184 1 1  52 GLU CA   C  75.015 -12.436 -13.466 1.00 . A X . 156 GLU CA   1 1 
       16 27185 1 1  52 GLU CB   C  73.575 -12.872 -13.714 1.00 . A X . 156 GLU CB   1 1 
       16 27186 1 1  52 GLU CD   C  71.464 -12.289 -14.925 1.00 . A X . 156 GLU CD   1 1 
       16 27187 1 1  52 GLU CG   C  72.882 -11.835 -14.597 1.00 . A X . 156 GLU CG   1 1 
       16 27188 1 1  52 GLU H    H  74.170 -10.645 -12.725 1.00 . A X . 156 GLU H    1 1 
       16 27189 1 1  52 GLU HA   H  75.480 -13.151 -12.811 1.00 . A X . 156 GLU HA   1 1 
       16 27190 1 1  52 GLU HB2  H  73.570 -13.831 -14.211 1.00 . A X . 156 GLU HB2  1 1 
       16 27191 1 1  52 GLU HB3  H  73.055 -12.947 -12.772 1.00 . A X . 156 GLU HB3  1 1 
       16 27192 1 1  52 GLU HG2  H  72.841 -10.892 -14.071 1.00 . A X . 156 GLU HG2  1 1 
       16 27193 1 1  52 GLU HG3  H  73.441 -11.710 -15.508 1.00 . A X . 156 GLU HG3  1 1 
       16 27194 1 1  52 GLU N    N  75.017 -11.131 -12.820 1.00 . A X . 156 GLU N    1 1 
       16 27195 1 1  52 GLU O    O  76.177 -13.439 -15.314 1.00 . A X . 156 GLU O    1 1 
       16 27196 1 1  52 GLU OE1  O  71.089 -13.362 -14.481 1.00 . A X . 156 GLU OE1  1 1 
       16 27197 1 1  52 GLU OE2  O  70.774 -11.558 -15.616 1.00 . A X . 156 GLU OE2  1 1 
       16 27198 1 1  53 GLU C    C  78.174 -11.467 -16.374 1.00 . A X . 157 GLU C    1 1 
       16 27199 1 1  53 GLU CA   C  76.727 -11.025 -16.545 1.00 . A X . 157 GLU CA   1 1 
       16 27200 1 1  53 GLU CB   C  76.686  -9.558 -16.976 1.00 . A X . 157 GLU CB   1 1 
       16 27201 1 1  53 GLU CD   C  75.179  -7.691 -17.683 1.00 . A X . 157 GLU CD   1 1 
       16 27202 1 1  53 GLU CG   C  75.262  -9.185 -17.388 1.00 . A X . 157 GLU CG   1 1 
       16 27203 1 1  53 GLU H    H  75.666 -10.409 -14.819 1.00 . A X . 157 GLU H    1 1 
       16 27204 1 1  53 GLU HA   H  76.261 -11.628 -17.308 1.00 . A X . 157 GLU HA   1 1 
       16 27205 1 1  53 GLU HB2  H  77.000  -8.932 -16.152 1.00 . A X . 157 GLU HB2  1 1 
       16 27206 1 1  53 GLU HB3  H  77.351  -9.411 -17.814 1.00 . A X . 157 GLU HB3  1 1 
       16 27207 1 1  53 GLU HG2  H  74.989  -9.741 -18.273 1.00 . A X . 157 GLU HG2  1 1 
       16 27208 1 1  53 GLU HG3  H  74.581  -9.430 -16.587 1.00 . A X . 157 GLU HG3  1 1 
       16 27209 1 1  53 GLU N    N  76.003 -11.197 -15.292 1.00 . A X . 157 GLU N    1 1 
       16 27210 1 1  53 GLU O    O  78.933 -11.541 -17.340 1.00 . A X . 157 GLU O    1 1 
       16 27211 1 1  53 GLU OE1  O  76.129  -6.992 -17.370 1.00 . A X . 157 GLU OE1  1 1 
       16 27212 1 1  53 GLU OE2  O  74.167  -7.268 -18.216 1.00 . A X . 157 GLU OE2  1 1 
       16 27213 1 1  54 GLY C    C  80.680 -11.046 -14.181 1.00 . A X . 158 GLY C    1 1 
       16 27214 1 1  54 GLY CA   C  79.905 -12.176 -14.828 1.00 . A X . 158 GLY CA   1 1 
       16 27215 1 1  54 GLY H    H  77.897 -11.666 -14.404 1.00 . A X . 158 GLY H    1 1 
       16 27216 1 1  54 GLY HA2  H  79.875 -13.022 -14.158 1.00 . A X . 158 GLY HA2  1 1 
       16 27217 1 1  54 GLY HA3  H  80.406 -12.460 -15.742 1.00 . A X . 158 GLY HA3  1 1 
       16 27218 1 1  54 GLY N    N  78.546 -11.751 -15.133 1.00 . A X . 158 GLY N    1 1 
       16 27219 1 1  54 GLY O    O  81.839 -11.205 -13.823 1.00 . A X . 158 GLY O    1 1 
       16 27220 1 1  55 MET C    C  81.198  -9.137 -12.023 1.00 . A X . 159 MET C    1 1 
       16 27221 1 1  55 MET CA   C  80.696  -8.766 -13.409 1.00 . A X . 159 MET CA   1 1 
       16 27222 1 1  55 MET CB   C  79.730  -7.586 -13.308 1.00 . A X . 159 MET CB   1 1 
       16 27223 1 1  55 MET CE   C  79.119  -4.504 -13.763 1.00 . A X . 159 MET CE   1 1 
       16 27224 1 1  55 MET CG   C  79.435  -7.044 -14.708 1.00 . A X . 159 MET CG   1 1 
       16 27225 1 1  55 MET H    H  79.098  -9.829 -14.309 1.00 . A X . 159 MET H    1 1 
       16 27226 1 1  55 MET HA   H  81.536  -8.481 -14.023 1.00 . A X . 159 MET HA   1 1 
       16 27227 1 1  55 MET HB2  H  78.808  -7.914 -12.846 1.00 . A X . 159 MET HB2  1 1 
       16 27228 1 1  55 MET HB3  H  80.175  -6.809 -12.709 1.00 . A X . 159 MET HB3  1 1 
       16 27229 1 1  55 MET HE1  H  80.126  -4.503 -14.152 1.00 . A X . 159 MET HE1  1 1 
       16 27230 1 1  55 MET HE2  H  79.144  -4.709 -12.705 1.00 . A X . 159 MET HE2  1 1 
       16 27231 1 1  55 MET HE3  H  78.663  -3.538 -13.927 1.00 . A X . 159 MET HE3  1 1 
       16 27232 1 1  55 MET HG2  H  80.334  -6.613 -15.123 1.00 . A X . 159 MET HG2  1 1 
       16 27233 1 1  55 MET HG3  H  79.098  -7.850 -15.342 1.00 . A X . 159 MET HG3  1 1 
       16 27234 1 1  55 MET N    N  80.032  -9.907 -14.016 1.00 . A X . 159 MET N    1 1 
       16 27235 1 1  55 MET O    O  82.120  -8.511 -11.496 1.00 . A X . 159 MET O    1 1 
       16 27236 1 1  55 MET SD   S  78.144  -5.776 -14.606 1.00 . A X . 159 MET SD   1 1 
       16 27237 1 1  56 ILE C    C  82.197 -11.527 -10.164 1.00 . A X . 160 ILE C    1 1 
       16 27238 1 1  56 ILE CA   C  80.987 -10.601 -10.111 1.00 . A X . 160 ILE CA   1 1 
       16 27239 1 1  56 ILE CB   C  79.813 -11.309  -9.438 1.00 . A X . 160 ILE CB   1 1 
       16 27240 1 1  56 ILE CD1  C  78.318 -13.314  -9.473 1.00 . A X . 160 ILE CD1  1 1 
       16 27241 1 1  56 ILE CG1  C  79.375 -12.533 -10.254 1.00 . A X . 160 ILE CG1  1 1 
       16 27242 1 1  56 ILE CG2  C  78.639 -10.338  -9.327 1.00 . A X . 160 ILE CG2  1 1 
       16 27243 1 1  56 ILE H    H  79.862 -10.621 -11.899 1.00 . A X . 160 ILE H    1 1 
       16 27244 1 1  56 ILE HA   H  81.246  -9.741  -9.526 1.00 . A X . 160 ILE HA   1 1 
       16 27245 1 1  56 ILE HB   H  80.118 -11.622  -8.458 1.00 . A X . 160 ILE HB   1 1 
       16 27246 1 1  56 ILE HD11 H  77.390 -12.760  -9.468 1.00 . A X . 160 ILE HD11 1 1 
       16 27247 1 1  56 ILE HD12 H  78.654 -13.460  -8.457 1.00 . A X . 160 ILE HD12 1 1 
       16 27248 1 1  56 ILE HD13 H  78.160 -14.274  -9.941 1.00 . A X . 160 ILE HD13 1 1 
       16 27249 1 1  56 ILE HG12 H  78.961 -12.209 -11.198 1.00 . A X . 160 ILE HG12 1 1 
       16 27250 1 1  56 ILE HG13 H  80.221 -13.173 -10.435 1.00 . A X . 160 ILE HG13 1 1 
       16 27251 1 1  56 ILE HG21 H  78.868  -9.435  -9.876 1.00 . A X . 160 ILE HG21 1 1 
       16 27252 1 1  56 ILE HG22 H  78.467 -10.097  -8.290 1.00 . A X . 160 ILE HG22 1 1 
       16 27253 1 1  56 ILE HG23 H  77.753 -10.795  -9.743 1.00 . A X . 160 ILE HG23 1 1 
       16 27254 1 1  56 ILE N    N  80.590 -10.158 -11.435 1.00 . A X . 160 ILE N    1 1 
       16 27255 1 1  56 ILE O    O  83.047 -11.498  -9.276 1.00 . A X . 160 ILE O    1 1 
       16 27256 1 1  57 ASP C    C  84.318 -12.829 -12.438 1.00 . A X . 161 ASP C    1 1 
       16 27257 1 1  57 ASP CA   C  83.361 -13.292 -11.351 1.00 . A X . 161 ASP CA   1 1 
       16 27258 1 1  57 ASP CB   C  82.798 -14.664 -11.702 1.00 . A X . 161 ASP CB   1 1 
       16 27259 1 1  57 ASP CG   C  82.095 -15.267 -10.490 1.00 . A X . 161 ASP CG   1 1 
       16 27260 1 1  57 ASP H    H  81.547 -12.336 -11.871 1.00 . A X . 161 ASP H    1 1 
       16 27261 1 1  57 ASP HA   H  83.898 -13.366 -10.416 1.00 . A X . 161 ASP HA   1 1 
       16 27262 1 1  57 ASP HB2  H  82.084 -14.550 -12.504 1.00 . A X . 161 ASP HB2  1 1 
       16 27263 1 1  57 ASP HB3  H  83.597 -15.316 -12.018 1.00 . A X . 161 ASP HB3  1 1 
       16 27264 1 1  57 ASP N    N  82.261 -12.353 -11.198 1.00 . A X . 161 ASP N    1 1 
       16 27265 1 1  57 ASP O    O  85.282 -13.518 -12.766 1.00 . A X . 161 ASP O    1 1 
       16 27266 1 1  57 ASP OD1  O  82.281 -14.746  -9.403 1.00 . A X . 161 ASP OD1  1 1 
       16 27267 1 1  57 ASP OD2  O  81.382 -16.241 -10.667 1.00 . A X . 161 ASP OD2  1 1 
       16 27268 1 1  58 PHE C    C  85.836 -10.065 -13.524 1.00 . A X . 162 PHE C    1 1 
       16 27269 1 1  58 PHE CA   C  84.865 -11.114 -14.070 1.00 . A X . 162 PHE CA   1 1 
       16 27270 1 1  58 PHE CB   C  83.986 -10.507 -15.164 1.00 . A X . 162 PHE CB   1 1 
       16 27271 1 1  58 PHE CD1  C  85.431 -10.944 -17.180 1.00 . A X . 162 PHE CD1  1 1 
       16 27272 1 1  58 PHE CD2  C  85.090  -8.663 -16.451 1.00 . A X . 162 PHE CD2  1 1 
       16 27273 1 1  58 PHE CE1  C  86.242 -10.489 -18.228 1.00 . A X . 162 PHE CE1  1 1 
       16 27274 1 1  58 PHE CE2  C  85.900  -8.204 -17.496 1.00 . A X . 162 PHE CE2  1 1 
       16 27275 1 1  58 PHE CG   C  84.857 -10.026 -16.294 1.00 . A X . 162 PHE CG   1 1 
       16 27276 1 1  58 PHE CZ   C  86.476  -9.118 -18.386 1.00 . A X . 162 PHE CZ   1 1 
       16 27277 1 1  58 PHE H    H  83.234 -11.171 -12.700 1.00 . A X . 162 PHE H    1 1 
       16 27278 1 1  58 PHE HA   H  85.439 -11.913 -14.507 1.00 . A X . 162 PHE HA   1 1 
       16 27279 1 1  58 PHE HB2  H  83.303 -11.253 -15.536 1.00 . A X . 162 PHE HB2  1 1 
       16 27280 1 1  58 PHE HB3  H  83.427  -9.676 -14.759 1.00 . A X . 162 PHE HB3  1 1 
       16 27281 1 1  58 PHE HD1  H  85.249 -12.001 -17.058 1.00 . A X . 162 PHE HD1  1 1 
       16 27282 1 1  58 PHE HD2  H  84.642  -7.968 -15.765 1.00 . A X . 162 PHE HD2  1 1 
       16 27283 1 1  58 PHE HE1  H  86.685 -11.196 -18.913 1.00 . A X . 162 PHE HE1  1 1 
       16 27284 1 1  58 PHE HE2  H  86.079  -7.146 -17.616 1.00 . A X . 162 PHE HE2  1 1 
       16 27285 1 1  58 PHE HZ   H  87.100  -8.767 -19.194 1.00 . A X . 162 PHE HZ   1 1 
       16 27286 1 1  58 PHE N    N  84.029 -11.666 -13.004 1.00 . A X . 162 PHE N    1 1 
       16 27287 1 1  58 PHE O    O  86.975  -9.960 -13.982 1.00 . A X . 162 PHE O    1 1 
       16 27288 1 1  59 MET C    C  86.844  -8.762 -10.638 1.00 . A X . 163 MET C    1 1 
       16 27289 1 1  59 MET CA   C  86.206  -8.257 -11.930 1.00 . A X . 163 MET CA   1 1 
       16 27290 1 1  59 MET CB   C  85.360  -7.014 -11.636 1.00 . A X . 163 MET CB   1 1 
       16 27291 1 1  59 MET CE   C  83.456  -4.571 -14.330 1.00 . A X . 163 MET CE   1 1 
       16 27292 1 1  59 MET CG   C  85.044  -6.279 -12.943 1.00 . A X . 163 MET CG   1 1 
       16 27293 1 1  59 MET H    H  84.470  -9.439 -12.217 1.00 . A X . 163 MET H    1 1 
       16 27294 1 1  59 MET HA   H  86.988  -7.985 -12.621 1.00 . A X . 163 MET HA   1 1 
       16 27295 1 1  59 MET HB2  H  84.438  -7.314 -11.160 1.00 . A X . 163 MET HB2  1 1 
       16 27296 1 1  59 MET HB3  H  85.907  -6.356 -10.978 1.00 . A X . 163 MET HB3  1 1 
       16 27297 1 1  59 MET HE1  H  82.650  -5.211 -14.663 1.00 . A X . 163 MET HE1  1 1 
       16 27298 1 1  59 MET HE2  H  84.322  -4.738 -14.950 1.00 . A X . 163 MET HE2  1 1 
       16 27299 1 1  59 MET HE3  H  83.154  -3.536 -14.406 1.00 . A X . 163 MET HE3  1 1 
       16 27300 1 1  59 MET HG2  H  85.953  -5.850 -13.340 1.00 . A X . 163 MET HG2  1 1 
       16 27301 1 1  59 MET HG3  H  84.629  -6.964 -13.664 1.00 . A X . 163 MET HG3  1 1 
       16 27302 1 1  59 MET N    N  85.377  -9.298 -12.542 1.00 . A X . 163 MET N    1 1 
       16 27303 1 1  59 MET O    O  88.039  -8.569 -10.414 1.00 . A X . 163 MET O    1 1 
       16 27304 1 1  59 MET SD   S  83.858  -4.954 -12.609 1.00 . A X . 163 MET SD   1 1 
       16 27305 1 1  60 ASN C    C  87.696 -10.905  -8.850 1.00 . A X . 164 ASN C    1 1 
       16 27306 1 1  60 ASN CA   C  86.567  -9.940  -8.539 1.00 . A X . 164 ASN CA   1 1 
       16 27307 1 1  60 ASN CB   C  85.462 -10.675  -7.774 1.00 . A X . 164 ASN CB   1 1 
       16 27308 1 1  60 ASN CG   C  85.963 -11.078  -6.392 1.00 . A X . 164 ASN CG   1 1 
       16 27309 1 1  60 ASN H    H  85.101  -9.538 -10.013 1.00 . A X . 164 ASN H    1 1 
       16 27310 1 1  60 ASN HA   H  86.943  -9.128  -7.933 1.00 . A X . 164 ASN HA   1 1 
       16 27311 1 1  60 ASN HB2  H  84.601 -10.029  -7.674 1.00 . A X . 164 ASN HB2  1 1 
       16 27312 1 1  60 ASN HB3  H  85.183 -11.562  -8.322 1.00 . A X . 164 ASN HB3  1 1 
       16 27313 1 1  60 ASN HD21 H  84.150 -11.508  -5.702 1.00 . A X . 164 ASN HD21 1 1 
       16 27314 1 1  60 ASN HD22 H  85.420 -11.733  -4.597 1.00 . A X . 164 ASN HD22 1 1 
       16 27315 1 1  60 ASN N    N  86.047  -9.413  -9.794 1.00 . A X . 164 ASN N    1 1 
       16 27316 1 1  60 ASN ND2  N  85.107 -11.473  -5.488 1.00 . A X . 164 ASN ND2  1 1 
       16 27317 1 1  60 ASN O    O  88.721 -10.937  -8.172 1.00 . A X . 164 ASN O    1 1 
       16 27318 1 1  60 ASN OD1  O  87.163 -11.032  -6.127 1.00 . A X . 164 ASN OD1  1 1 
       16 27319 1 1  61 GLU C    C  89.787 -11.921 -10.707 1.00 . A X . 165 GLU C    1 1 
       16 27320 1 1  61 GLU CA   C  88.486 -12.634 -10.349 1.00 . A X . 165 GLU CA   1 1 
       16 27321 1 1  61 GLU CB   C  87.929 -13.370 -11.572 1.00 . A X . 165 GLU CB   1 1 
       16 27322 1 1  61 GLU CD   C  90.095 -14.637 -11.565 1.00 . A X . 165 GLU CD   1 1 
       16 27323 1 1  61 GLU CG   C  89.063 -13.923 -12.433 1.00 . A X . 165 GLU CG   1 1 
       16 27324 1 1  61 GLU H    H  86.657 -11.585 -10.406 1.00 . A X . 165 GLU H    1 1 
       16 27325 1 1  61 GLU HA   H  88.673 -13.347  -9.563 1.00 . A X . 165 GLU HA   1 1 
       16 27326 1 1  61 GLU HB2  H  87.298 -14.182 -11.246 1.00 . A X . 165 GLU HB2  1 1 
       16 27327 1 1  61 GLU HB3  H  87.348 -12.677 -12.160 1.00 . A X . 165 GLU HB3  1 1 
       16 27328 1 1  61 GLU HG2  H  88.654 -14.625 -13.148 1.00 . A X . 165 GLU HG2  1 1 
       16 27329 1 1  61 GLU HG3  H  89.531 -13.109 -12.966 1.00 . A X . 165 GLU HG3  1 1 
       16 27330 1 1  61 GLU N    N  87.493 -11.676  -9.903 1.00 . A X . 165 GLU N    1 1 
       16 27331 1 1  61 GLU O    O  90.874 -12.362 -10.328 1.00 . A X . 165 GLU O    1 1 
       16 27332 1 1  61 GLU OE1  O  89.693 -15.450 -10.750 1.00 . A X . 165 GLU OE1  1 1 
       16 27333 1 1  61 GLU OE2  O  91.271 -14.359 -11.730 1.00 . A X . 165 GLU OE2  1 1 
       16 27334 1 1  62 ARG C    C  91.495  -9.350 -10.700 1.00 . A X . 166 ARG C    1 1 
       16 27335 1 1  62 ARG CA   C  90.838 -10.070 -11.878 1.00 . A X . 166 ARG CA   1 1 
       16 27336 1 1  62 ARG CB   C  90.441  -9.053 -12.951 1.00 . A X . 166 ARG CB   1 1 
       16 27337 1 1  62 ARG CD   C  91.568  -9.881 -15.024 1.00 . A X . 166 ARG CD   1 1 
       16 27338 1 1  62 ARG CG   C  91.617  -8.834 -13.906 1.00 . A X . 166 ARG CG   1 1 
       16 27339 1 1  62 ARG CZ   C  90.226 -10.354 -16.990 1.00 . A X . 166 ARG CZ   1 1 
       16 27340 1 1  62 ARG H    H  88.777 -10.536 -11.739 1.00 . A X . 166 ARG H    1 1 
       16 27341 1 1  62 ARG HA   H  91.554 -10.756 -12.300 1.00 . A X . 166 ARG HA   1 1 
       16 27342 1 1  62 ARG HB2  H  89.591  -9.428 -13.504 1.00 . A X . 166 ARG HB2  1 1 
       16 27343 1 1  62 ARG HB3  H  90.181  -8.115 -12.481 1.00 . A X . 166 ARG HB3  1 1 
       16 27344 1 1  62 ARG HD2  H  92.528  -9.934 -15.510 1.00 . A X . 166 ARG HD2  1 1 
       16 27345 1 1  62 ARG HD3  H  91.332 -10.847 -14.602 1.00 . A X . 166 ARG HD3  1 1 
       16 27346 1 1  62 ARG HE   H  90.102  -8.654 -15.941 1.00 . A X . 166 ARG HE   1 1 
       16 27347 1 1  62 ARG HG2  H  91.553  -7.846 -14.334 1.00 . A X . 166 ARG HG2  1 1 
       16 27348 1 1  62 ARG HG3  H  92.545  -8.932 -13.364 1.00 . A X . 166 ARG HG3  1 1 
       16 27349 1 1  62 ARG HH11 H  91.519 -11.773 -16.425 1.00 . A X . 166 ARG HH11 1 1 
       16 27350 1 1  62 ARG HH12 H  90.573 -12.138 -17.830 1.00 . A X . 166 ARG HH12 1 1 
       16 27351 1 1  62 ARG HH21 H  88.859  -9.125 -17.782 1.00 . A X . 166 ARG HH21 1 1 
       16 27352 1 1  62 ARG HH22 H  89.067 -10.638 -18.597 1.00 . A X . 166 ARG HH22 1 1 
       16 27353 1 1  62 ARG N    N  89.668 -10.829 -11.452 1.00 . A X . 166 ARG N    1 1 
       16 27354 1 1  62 ARG NE   N  90.552  -9.522 -16.006 1.00 . A X . 166 ARG NE   1 1 
       16 27355 1 1  62 ARG NH1  N  90.820 -11.512 -17.089 1.00 . A X . 166 ARG NH1  1 1 
       16 27356 1 1  62 ARG NH2  N  89.313 -10.012 -17.858 1.00 . A X . 166 ARG NH2  1 1 
       16 27357 1 1  62 ARG O    O  92.694  -9.077 -10.728 1.00 . A X . 166 ARG O    1 1 
       16 27358 1 1  63 LYS C    C  92.415  -9.060  -7.902 1.00 . A X . 167 LYS C    1 1 
       16 27359 1 1  63 LYS CA   C  91.237  -8.309  -8.515 1.00 . A X . 167 LYS CA   1 1 
       16 27360 1 1  63 LYS CB   C  90.137  -8.151  -7.459 1.00 . A X . 167 LYS CB   1 1 
       16 27361 1 1  63 LYS CD   C  89.567  -7.205  -5.215 1.00 . A X . 167 LYS CD   1 1 
       16 27362 1 1  63 LYS CE   C  90.121  -6.506  -3.972 1.00 . A X . 167 LYS CE   1 1 
       16 27363 1 1  63 LYS CG   C  90.693  -7.427  -6.226 1.00 . A X . 167 LYS CG   1 1 
       16 27364 1 1  63 LYS H    H  89.754  -9.234  -9.718 1.00 . A X . 167 LYS H    1 1 
       16 27365 1 1  63 LYS HA   H  91.560  -7.321  -8.820 1.00 . A X . 167 LYS HA   1 1 
       16 27366 1 1  63 LYS HB2  H  89.320  -7.577  -7.874 1.00 . A X . 167 LYS HB2  1 1 
       16 27367 1 1  63 LYS HB3  H  89.778  -9.124  -7.165 1.00 . A X . 167 LYS HB3  1 1 
       16 27368 1 1  63 LYS HD2  H  88.798  -6.592  -5.661 1.00 . A X . 167 LYS HD2  1 1 
       16 27369 1 1  63 LYS HD3  H  89.146  -8.158  -4.930 1.00 . A X . 167 LYS HD3  1 1 
       16 27370 1 1  63 LYS HE2  H  90.882  -7.125  -3.519 1.00 . A X . 167 LYS HE2  1 1 
       16 27371 1 1  63 LYS HE3  H  90.553  -5.558  -4.254 1.00 . A X . 167 LYS HE3  1 1 
       16 27372 1 1  63 LYS HG2  H  91.463  -8.031  -5.766 1.00 . A X . 167 LYS HG2  1 1 
       16 27373 1 1  63 LYS HG3  H  91.110  -6.479  -6.520 1.00 . A X . 167 LYS HG3  1 1 
       16 27374 1 1  63 LYS HZ1  H  89.091  -5.319  -2.607 1.00 . A X . 167 LYS HZ1  1 1 
       16 27375 1 1  63 LYS HZ2  H  89.090  -6.975  -2.225 1.00 . A X . 167 LYS HZ2  1 1 
       16 27376 1 1  63 LYS HZ3  H  88.102  -6.389  -3.477 1.00 . A X . 167 LYS HZ3  1 1 
       16 27377 1 1  63 LYS N    N  90.707  -9.023  -9.679 1.00 . A X . 167 LYS N    1 1 
       16 27378 1 1  63 LYS NZ   N  89.017  -6.280  -2.997 1.00 . A X . 167 LYS NZ   1 1 
       16 27379 1 1  63 LYS O    O  93.442  -8.455  -7.600 1.00 . A X . 167 LYS O    1 1 
       16 27380 1 1  64 LEU C    C  94.606 -11.055  -7.949 1.00 . A X . 168 LEU C    1 1 
       16 27381 1 1  64 LEU CA   C  93.348 -11.140  -7.094 1.00 . A X . 168 LEU CA   1 1 
       16 27382 1 1  64 LEU CB   C  92.910 -12.605  -6.941 1.00 . A X . 168 LEU CB   1 1 
       16 27383 1 1  64 LEU CD1  C  94.395 -12.898  -4.940 1.00 . A X . 168 LEU CD1  1 1 
       16 27384 1 1  64 LEU CD2  C  93.570 -14.895  -6.190 1.00 . A X . 168 LEU CD2  1 1 
       16 27385 1 1  64 LEU CG   C  94.039 -13.443  -6.325 1.00 . A X . 168 LEU CG   1 1 
       16 27386 1 1  64 LEU H    H  91.428 -10.805  -7.934 1.00 . A X . 168 LEU H    1 1 
       16 27387 1 1  64 LEU HA   H  93.564 -10.735  -6.115 1.00 . A X . 168 LEU HA   1 1 
       16 27388 1 1  64 LEU HB2  H  92.042 -12.653  -6.299 1.00 . A X . 168 LEU HB2  1 1 
       16 27389 1 1  64 LEU HB3  H  92.659 -13.005  -7.911 1.00 . A X . 168 LEU HB3  1 1 
       16 27390 1 1  64 LEU HD11 H  94.794 -13.695  -4.331 1.00 . A X . 168 LEU HD11 1 1 
       16 27391 1 1  64 LEU HD12 H  93.507 -12.496  -4.472 1.00 . A X . 168 LEU HD12 1 1 
       16 27392 1 1  64 LEU HD13 H  95.133 -12.118  -5.039 1.00 . A X . 168 LEU HD13 1 1 
       16 27393 1 1  64 LEU HD21 H  94.367 -15.493  -5.771 1.00 . A X . 168 LEU HD21 1 1 
       16 27394 1 1  64 LEU HD22 H  93.306 -15.281  -7.163 1.00 . A X . 168 LEU HD22 1 1 
       16 27395 1 1  64 LEU HD23 H  92.710 -14.937  -5.539 1.00 . A X . 168 LEU HD23 1 1 
       16 27396 1 1  64 LEU HG   H  94.911 -13.407  -6.961 1.00 . A X . 168 LEU HG   1 1 
       16 27397 1 1  64 LEU N    N  92.270 -10.365  -7.698 1.00 . A X . 168 LEU N    1 1 
       16 27398 1 1  64 LEU O    O  95.682 -10.746  -7.440 1.00 . A X . 168 LEU O    1 1 
       16 27399 1 1  65 MET C    C  96.137  -9.815 -10.186 1.00 . A X . 169 MET C    1 1 
       16 27400 1 1  65 MET CA   C  95.620 -11.240 -10.135 1.00 . A X . 169 MET CA   1 1 
       16 27401 1 1  65 MET CB   C  95.234 -11.683 -11.545 1.00 . A X . 169 MET CB   1 1 
       16 27402 1 1  65 MET CE   C  94.322 -15.461 -12.904 1.00 . A X . 169 MET CE   1 1 
       16 27403 1 1  65 MET CG   C  94.957 -13.185 -11.558 1.00 . A X . 169 MET CG   1 1 
       16 27404 1 1  65 MET H    H  93.603 -11.552  -9.610 1.00 . A X . 169 MET H    1 1 
       16 27405 1 1  65 MET HA   H  96.399 -11.887  -9.762 1.00 . A X . 169 MET HA   1 1 
       16 27406 1 1  65 MET HB2  H  94.348 -11.151 -11.861 1.00 . A X . 169 MET HB2  1 1 
       16 27407 1 1  65 MET HB3  H  96.047 -11.462 -12.221 1.00 . A X . 169 MET HB3  1 1 
       16 27408 1 1  65 MET HE1  H  93.383 -15.831 -13.291 1.00 . A X . 169 MET HE1  1 1 
       16 27409 1 1  65 MET HE2  H  94.368 -15.642 -11.842 1.00 . A X . 169 MET HE2  1 1 
       16 27410 1 1  65 MET HE3  H  95.144 -15.969 -13.390 1.00 . A X . 169 MET HE3  1 1 
       16 27411 1 1  65 MET HG2  H  95.852 -13.720 -11.282 1.00 . A X . 169 MET HG2  1 1 
       16 27412 1 1  65 MET HG3  H  94.168 -13.413 -10.856 1.00 . A X . 169 MET HG3  1 1 
       16 27413 1 1  65 MET N    N  94.473 -11.313  -9.247 1.00 . A X . 169 MET N    1 1 
       16 27414 1 1  65 MET O    O  97.339  -9.580 -10.163 1.00 . A X . 169 MET O    1 1 
       16 27415 1 1  65 MET SD   S  94.444 -13.684 -13.222 1.00 . A X . 169 MET SD   1 1 
       16 27416 1 1  66 ASP C    C  96.280  -7.003  -9.044 1.00 . A X . 170 ASP C    1 1 
       16 27417 1 1  66 ASP CA   C  95.598  -7.461 -10.320 1.00 . A X . 170 ASP CA   1 1 
       16 27418 1 1  66 ASP CB   C  94.367  -6.594 -10.559 1.00 . A X . 170 ASP CB   1 1 
       16 27419 1 1  66 ASP CG   C  94.787  -5.129 -10.602 1.00 . A X . 170 ASP CG   1 1 
       16 27420 1 1  66 ASP H    H  94.267  -9.075 -10.290 1.00 . A X . 170 ASP H    1 1 
       16 27421 1 1  66 ASP HA   H  96.277  -7.322 -11.145 1.00 . A X . 170 ASP HA   1 1 
       16 27422 1 1  66 ASP HB2  H  93.902  -6.867 -11.500 1.00 . A X . 170 ASP HB2  1 1 
       16 27423 1 1  66 ASP HB3  H  93.665  -6.741  -9.753 1.00 . A X . 170 ASP HB3  1 1 
       16 27424 1 1  66 ASP N    N  95.220  -8.860 -10.262 1.00 . A X . 170 ASP N    1 1 
       16 27425 1 1  66 ASP O    O  97.216  -6.221  -9.091 1.00 . A X . 170 ASP O    1 1 
       16 27426 1 1  66 ASP OD1  O  95.448  -4.749 -11.552 1.00 . A X . 170 ASP OD1  1 1 
       16 27427 1 1  66 ASP OD2  O  94.443  -4.408  -9.679 1.00 . A X . 170 ASP OD2  1 1 
       16 27428 1 1  67 LEU C    C  97.841  -7.489  -6.570 1.00 . A X . 171 LEU C    1 1 
       16 27429 1 1  67 LEU CA   C  96.398  -7.045  -6.641 1.00 . A X . 171 LEU CA   1 1 
       16 27430 1 1  67 LEU CB   C  95.623  -7.628  -5.465 1.00 . A X . 171 LEU CB   1 1 
       16 27431 1 1  67 LEU CD1  C  93.874  -7.146  -3.742 1.00 . A X . 171 LEU CD1  1 1 
       16 27432 1 1  67 LEU CD2  C  95.742  -5.523  -4.100 1.00 . A X . 171 LEU CD2  1 1 
       16 27433 1 1  67 LEU CG   C  94.802  -6.524  -4.786 1.00 . A X . 171 LEU CG   1 1 
       16 27434 1 1  67 LEU H    H  95.046  -8.082  -7.900 1.00 . A X . 171 LEU H    1 1 
       16 27435 1 1  67 LEU HA   H  96.363  -5.970  -6.584 1.00 . A X . 171 LEU HA   1 1 
       16 27436 1 1  67 LEU HB2  H  94.960  -8.394  -5.830 1.00 . A X . 171 LEU HB2  1 1 
       16 27437 1 1  67 LEU HB3  H  96.311  -8.059  -4.754 1.00 . A X . 171 LEU HB3  1 1 
       16 27438 1 1  67 LEU HD11 H  93.235  -7.875  -4.216 1.00 . A X . 171 LEU HD11 1 1 
       16 27439 1 1  67 LEU HD12 H  93.267  -6.373  -3.294 1.00 . A X . 171 LEU HD12 1 1 
       16 27440 1 1  67 LEU HD13 H  94.465  -7.629  -2.977 1.00 . A X . 171 LEU HD13 1 1 
       16 27441 1 1  67 LEU HD21 H  95.555  -5.524  -3.035 1.00 . A X . 171 LEU HD21 1 1 
       16 27442 1 1  67 LEU HD22 H  95.563  -4.530  -4.496 1.00 . A X . 171 LEU HD22 1 1 
       16 27443 1 1  67 LEU HD23 H  96.767  -5.804  -4.285 1.00 . A X . 171 LEU HD23 1 1 
       16 27444 1 1  67 LEU HG   H  94.209  -6.012  -5.530 1.00 . A X . 171 LEU HG   1 1 
       16 27445 1 1  67 LEU N    N  95.802  -7.464  -7.900 1.00 . A X . 171 LEU N    1 1 
       16 27446 1 1  67 LEU O    O  98.738  -6.680  -6.399 1.00 . A X . 171 LEU O    1 1 
       16 27447 1 1  68 VAL C    C 100.197  -8.797  -7.914 1.00 . A X . 172 VAL C    1 1 
       16 27448 1 1  68 VAL CA   C  99.415  -9.298  -6.702 1.00 . A X . 172 VAL CA   1 1 
       16 27449 1 1  68 VAL CB   C  99.397 -10.829  -6.658 1.00 . A X . 172 VAL CB   1 1 
       16 27450 1 1  68 VAL CG1  C  98.989 -11.292  -5.259 1.00 . A X . 172 VAL CG1  1 1 
       16 27451 1 1  68 VAL CG2  C  98.393 -11.392  -7.671 1.00 . A X . 172 VAL CG2  1 1 
       16 27452 1 1  68 VAL H    H  97.312  -9.378  -6.892 1.00 . A X . 172 VAL H    1 1 
       16 27453 1 1  68 VAL HA   H  99.901  -8.935  -5.809 1.00 . A X . 172 VAL HA   1 1 
       16 27454 1 1  68 VAL HB   H 100.378 -11.198  -6.885 1.00 . A X . 172 VAL HB   1 1 
       16 27455 1 1  68 VAL HG11 H  99.757 -11.016  -4.551 1.00 . A X . 172 VAL HG11 1 1 
       16 27456 1 1  68 VAL HG12 H  98.867 -12.365  -5.257 1.00 . A X . 172 VAL HG12 1 1 
       16 27457 1 1  68 VAL HG13 H  98.058 -10.821  -4.981 1.00 . A X . 172 VAL HG13 1 1 
       16 27458 1 1  68 VAL HG21 H  98.913 -12.015  -8.382 1.00 . A X . 172 VAL HG21 1 1 
       16 27459 1 1  68 VAL HG22 H  97.907 -10.587  -8.189 1.00 . A X . 172 VAL HG22 1 1 
       16 27460 1 1  68 VAL HG23 H  97.655 -11.982  -7.151 1.00 . A X . 172 VAL HG23 1 1 
       16 27461 1 1  68 VAL N    N  98.063  -8.776  -6.733 1.00 . A X . 172 VAL N    1 1 
       16 27462 1 1  68 VAL O    O 101.327  -8.328  -7.780 1.00 . A X . 172 VAL O    1 1 
       16 27463 1 1  69 ASN C    C 100.518  -6.901 -10.172 1.00 . A X . 173 ASN C    1 1 
       16 27464 1 1  69 ASN CA   C 100.251  -8.397 -10.301 1.00 . A X . 173 ASN CA   1 1 
       16 27465 1 1  69 ASN CB   C  99.398  -8.644 -11.543 1.00 . A X . 173 ASN CB   1 1 
       16 27466 1 1  69 ASN CG   C 100.196  -8.219 -12.767 1.00 . A X . 173 ASN CG   1 1 
       16 27467 1 1  69 ASN H    H  98.682  -9.256  -9.134 1.00 . A X . 173 ASN H    1 1 
       16 27468 1 1  69 ASN HA   H 101.192  -8.914 -10.410 1.00 . A X . 173 ASN HA   1 1 
       16 27469 1 1  69 ASN HB2  H  99.139  -9.697 -11.615 1.00 . A X . 173 ASN HB2  1 1 
       16 27470 1 1  69 ASN HB3  H  98.497  -8.054 -11.485 1.00 . A X . 173 ASN HB3  1 1 
       16 27471 1 1  69 ASN HD21 H 101.749  -7.589 -11.686 1.00 . A X . 173 ASN HD21 1 1 
       16 27472 1 1  69 ASN HD22 H 101.914  -7.422 -13.372 1.00 . A X . 173 ASN HD22 1 1 
       16 27473 1 1  69 ASN N    N  99.585  -8.876  -9.093 1.00 . A X . 173 ASN N    1 1 
       16 27474 1 1  69 ASN ND2  N 101.385  -7.699 -12.596 1.00 . A X . 173 ASN ND2  1 1 
       16 27475 1 1  69 ASN O    O 101.604  -6.416 -10.489 1.00 . A X . 173 ASN O    1 1 
       16 27476 1 1  69 ASN OD1  O  99.730  -8.351 -13.896 1.00 . A X . 173 ASN OD1  1 1 
       16 27477 1 1  70 SER C    C  99.716  -4.468  -7.986 1.00 . A X . 174 SER C    1 1 
       16 27478 1 1  70 SER CA   C  99.611  -4.745  -9.478 1.00 . A X . 174 SER CA   1 1 
       16 27479 1 1  70 SER CB   C  98.374  -4.039 -10.053 1.00 . A X . 174 SER CB   1 1 
       16 27480 1 1  70 SER H    H  98.686  -6.647  -9.441 1.00 . A X . 174 SER H    1 1 
       16 27481 1 1  70 SER HA   H 100.496  -4.374  -9.973 1.00 . A X . 174 SER HA   1 1 
       16 27482 1 1  70 SER HB2  H  98.008  -4.590 -10.904 1.00 . A X . 174 SER HB2  1 1 
       16 27483 1 1  70 SER HB3  H  97.595  -3.990  -9.298 1.00 . A X . 174 SER HB3  1 1 
       16 27484 1 1  70 SER HG   H  99.656  -2.738 -10.723 1.00 . A X . 174 SER HG   1 1 
       16 27485 1 1  70 SER N    N  99.514  -6.187  -9.683 1.00 . A X . 174 SER N    1 1 
       16 27486 1 1  70 SER O    O  98.904  -3.746  -7.409 1.00 . A X . 174 SER O    1 1 
       16 27487 1 1  70 SER OG   O  98.732  -2.728 -10.465 1.00 . A X . 174 SER OG   1 1 
       16 27488 1 1  71 TRP C    C 101.355  -3.508  -5.583 1.00 . A X . 175 TRP C    1 1 
       16 27489 1 1  71 TRP CA   C 100.911  -4.916  -5.933 1.00 . A X . 175 TRP CA   1 1 
       16 27490 1 1  71 TRP CB   C 101.916  -5.946  -5.424 1.00 . A X . 175 TRP CB   1 1 
       16 27491 1 1  71 TRP CD1  C 103.029  -5.447  -3.208 1.00 . A X . 175 TRP CD1  1 1 
       16 27492 1 1  71 TRP CD2  C 100.912  -6.173  -2.979 1.00 . A X . 175 TRP CD2  1 1 
       16 27493 1 1  71 TRP CE2  C 101.399  -5.931  -1.674 1.00 . A X . 175 TRP CE2  1 1 
       16 27494 1 1  71 TRP CE3  C  99.593  -6.640  -3.122 1.00 . A X . 175 TRP CE3  1 1 
       16 27495 1 1  71 TRP CG   C 101.968  -5.863  -3.934 1.00 . A X . 175 TRP CG   1 1 
       16 27496 1 1  71 TRP CH2  C  99.288  -6.607  -0.710 1.00 . A X . 175 TRP CH2  1 1 
       16 27497 1 1  71 TRP CZ2  C 100.599  -6.144  -0.548 1.00 . A X . 175 TRP CZ2  1 1 
       16 27498 1 1  71 TRP CZ3  C  98.788  -6.854  -1.994 1.00 . A X . 175 TRP CZ3  1 1 
       16 27499 1 1  71 TRP H    H 101.322  -5.650  -7.870 1.00 . A X . 175 TRP H    1 1 
       16 27500 1 1  71 TRP HA   H  99.971  -5.087  -5.447 1.00 . A X . 175 TRP HA   1 1 
       16 27501 1 1  71 TRP HB2  H 101.596  -6.935  -5.720 1.00 . A X . 175 TRP HB2  1 1 
       16 27502 1 1  71 TRP HB3  H 102.891  -5.741  -5.841 1.00 . A X . 175 TRP HB3  1 1 
       16 27503 1 1  71 TRP HD1  H 103.982  -5.137  -3.610 1.00 . A X . 175 TRP HD1  1 1 
       16 27504 1 1  71 TRP HE1  H 103.289  -5.244  -1.126 1.00 . A X . 175 TRP HE1  1 1 
       16 27505 1 1  71 TRP HE3  H  99.197  -6.835  -4.105 1.00 . A X . 175 TRP HE3  1 1 
       16 27506 1 1  71 TRP HH2  H  98.660  -6.771   0.152 1.00 . A X . 175 TRP HH2  1 1 
       16 27507 1 1  71 TRP HZ2  H 100.992  -5.952   0.439 1.00 . A X . 175 TRP HZ2  1 1 
       16 27508 1 1  71 TRP HZ3  H  97.776  -7.210  -2.115 1.00 . A X . 175 TRP HZ3  1 1 
       16 27509 1 1  71 TRP N    N 100.717  -5.072  -7.361 1.00 . A X . 175 TRP N    1 1 
       16 27510 1 1  71 TRP NE1  N 102.695  -5.492  -1.864 1.00 . A X . 175 TRP NE1  1 1 
       16 27511 1 1  71 TRP O    O 101.702  -3.220  -4.438 1.00 . A X . 175 TRP O    1 1 
       16 27512 1 1  72 ASP C    C 100.458  -0.483  -5.794 1.00 . A X . 176 ASP C    1 1 
       16 27513 1 1  72 ASP CA   C 101.662  -1.240  -6.354 1.00 . A X . 176 ASP CA   1 1 
       16 27514 1 1  72 ASP CB   C 102.082  -0.639  -7.687 1.00 . A X . 176 ASP CB   1 1 
       16 27515 1 1  72 ASP CG   C 102.241   0.872  -7.562 1.00 . A X . 176 ASP CG   1 1 
       16 27516 1 1  72 ASP H    H 100.988  -2.900  -7.450 1.00 . A X . 176 ASP H    1 1 
       16 27517 1 1  72 ASP HA   H 102.484  -1.178  -5.658 1.00 . A X . 176 ASP HA   1 1 
       16 27518 1 1  72 ASP HB2  H 103.023  -1.074  -7.994 1.00 . A X . 176 ASP HB2  1 1 
       16 27519 1 1  72 ASP HB3  H 101.326  -0.867  -8.422 1.00 . A X . 176 ASP HB3  1 1 
       16 27520 1 1  72 ASP N    N 101.306  -2.629  -6.565 1.00 . A X . 176 ASP N    1 1 
       16 27521 1 1  72 ASP O    O 100.601   0.547  -5.135 1.00 . A X . 176 ASP O    1 1 
       16 27522 1 1  72 ASP OD1  O 103.178   1.299  -6.907 1.00 . A X . 176 ASP OD1  1 1 
       16 27523 1 1  72 ASP OD2  O 101.423   1.583  -8.123 1.00 . A X . 176 ASP OD2  1 1 
       16 27524 1 1  73 TYR C    C  97.659  -0.876  -4.209 1.00 . A X . 177 TYR C    1 1 
       16 27525 1 1  73 TYR CA   C  98.018  -0.409  -5.618 1.00 . A X . 177 TYR CA   1 1 
       16 27526 1 1  73 TYR CB   C  96.895  -0.783  -6.583 1.00 . A X . 177 TYR CB   1 1 
       16 27527 1 1  73 TYR CD1  C  97.936   0.359  -8.579 1.00 . A X . 177 TYR CD1  1 1 
       16 27528 1 1  73 TYR CD2  C  95.713   1.022  -7.878 1.00 . A X . 177 TYR CD2  1 1 
       16 27529 1 1  73 TYR CE1  C  97.888   1.299  -9.617 1.00 . A X . 177 TYR CE1  1 1 
       16 27530 1 1  73 TYR CE2  C  95.663   1.961  -8.914 1.00 . A X . 177 TYR CE2  1 1 
       16 27531 1 1  73 TYR CG   C  96.846   0.220  -7.710 1.00 . A X . 177 TYR CG   1 1 
       16 27532 1 1  73 TYR CZ   C  96.752   2.101  -9.783 1.00 . A X . 177 TYR CZ   1 1 
       16 27533 1 1  73 TYR H    H  99.229  -1.837  -6.610 1.00 . A X . 177 TYR H    1 1 
       16 27534 1 1  73 TYR HA   H  98.130   0.663  -5.616 1.00 . A X . 177 TYR HA   1 1 
       16 27535 1 1  73 TYR HB2  H  97.080  -1.768  -6.987 1.00 . A X . 177 TYR HB2  1 1 
       16 27536 1 1  73 TYR HB3  H  95.953  -0.781  -6.055 1.00 . A X . 177 TYR HB3  1 1 
       16 27537 1 1  73 TYR HD1  H  98.813  -0.258  -8.449 1.00 . A X . 177 TYR HD1  1 1 
       16 27538 1 1  73 TYR HD2  H  94.874   0.912  -7.209 1.00 . A X . 177 TYR HD2  1 1 
       16 27539 1 1  73 TYR HE1  H  98.728   1.407 -10.287 1.00 . A X . 177 TYR HE1  1 1 
       16 27540 1 1  73 TYR HE2  H  94.788   2.579  -9.041 1.00 . A X . 177 TYR HE2  1 1 
       16 27541 1 1  73 TYR HH   H  95.797   3.078 -11.116 1.00 . A X . 177 TYR HH   1 1 
       16 27542 1 1  73 TYR N    N  99.268  -1.015  -6.076 1.00 . A X . 177 TYR N    1 1 
       16 27543 1 1  73 TYR O    O  97.752  -2.063  -3.896 1.00 . A X . 177 TYR O    1 1 
       16 27544 1 1  73 TYR OH   O  96.704   3.028 -10.805 1.00 . A X . 177 TYR OH   1 1 
       16 27545 1 1  74 VAL C    C  95.658   0.567  -1.543 1.00 . A X . 178 VAL C    1 1 
       16 27546 1 1  74 VAL CA   C  96.884  -0.246  -1.985 1.00 . A X . 178 VAL CA   1 1 
       16 27547 1 1  74 VAL CB   C  98.069   0.074  -1.077 1.00 . A X . 178 VAL CB   1 1 
       16 27548 1 1  74 VAL CG1  C  99.233  -0.844  -1.439 1.00 . A X . 178 VAL CG1  1 1 
       16 27549 1 1  74 VAL CG2  C  98.498   1.530  -1.286 1.00 . A X . 178 VAL CG2  1 1 
       16 27550 1 1  74 VAL H    H  97.197   1.000  -3.666 1.00 . A X . 178 VAL H    1 1 
       16 27551 1 1  74 VAL HA   H  96.665  -1.298  -1.919 1.00 . A X . 178 VAL HA   1 1 
       16 27552 1 1  74 VAL HB   H  97.792  -0.081  -0.044 1.00 . A X . 178 VAL HB   1 1 
       16 27553 1 1  74 VAL HG11 H  99.567  -0.615  -2.439 1.00 . A X . 178 VAL HG11 1 1 
       16 27554 1 1  74 VAL HG12 H  98.905  -1.873  -1.395 1.00 . A X . 178 VAL HG12 1 1 
       16 27555 1 1  74 VAL HG13 H 100.042  -0.692  -0.743 1.00 . A X . 178 VAL HG13 1 1 
       16 27556 1 1  74 VAL HG21 H  99.456   1.690  -0.820 1.00 . A X . 178 VAL HG21 1 1 
       16 27557 1 1  74 VAL HG22 H  97.767   2.187  -0.845 1.00 . A X . 178 VAL HG22 1 1 
       16 27558 1 1  74 VAL HG23 H  98.577   1.738  -2.341 1.00 . A X . 178 VAL HG23 1 1 
       16 27559 1 1  74 VAL N    N  97.252   0.071  -3.364 1.00 . A X . 178 VAL N    1 1 
       16 27560 1 1  74 VAL O    O  95.470   1.692  -1.994 1.00 . A X . 178 VAL O    1 1 
       16 27561 1 1  75 PRO C    C  93.925   2.076   0.525 1.00 . A X . 179 PRO C    1 1 
       16 27562 1 1  75 PRO CA   C  93.609   0.764  -0.180 1.00 . A X . 179 PRO CA   1 1 
       16 27563 1 1  75 PRO CB   C  92.961  -0.205   0.809 1.00 . A X . 179 PRO CB   1 1 
       16 27564 1 1  75 PRO CD   C  94.947  -1.290  -0.046 1.00 . A X . 179 PRO CD   1 1 
       16 27565 1 1  75 PRO CG   C  94.006  -1.210   1.147 1.00 . A X . 179 PRO CG   1 1 
       16 27566 1 1  75 PRO HA   H  92.931   0.937  -0.998 1.00 . A X . 179 PRO HA   1 1 
       16 27567 1 1  75 PRO HB2  H  92.655   0.328   1.699 1.00 . A X . 179 PRO HB2  1 1 
       16 27568 1 1  75 PRO HB3  H  92.116  -0.685   0.360 1.00 . A X . 179 PRO HB3  1 1 
       16 27569 1 1  75 PRO HD2  H  95.958  -1.474   0.286 1.00 . A X . 179 PRO HD2  1 1 
       16 27570 1 1  75 PRO HD3  H  94.624  -2.054  -0.736 1.00 . A X . 179 PRO HD3  1 1 
       16 27571 1 1  75 PRO HG2  H  94.548  -0.901   2.029 1.00 . A X . 179 PRO HG2  1 1 
       16 27572 1 1  75 PRO HG3  H  93.548  -2.170   1.308 1.00 . A X . 179 PRO HG3  1 1 
       16 27573 1 1  75 PRO N    N  94.828   0.040  -0.665 1.00 . A X . 179 PRO N    1 1 
       16 27574 1 1  75 PRO O    O  94.884   2.170   1.289 1.00 . A X . 179 PRO O    1 1 
       16 27575 1 1  76 SER C    C  91.945   5.130   0.995 1.00 . A X . 180 SER C    1 1 
       16 27576 1 1  76 SER CA   C  93.289   4.396   0.870 1.00 . A X . 180 SER CA   1 1 
       16 27577 1 1  76 SER CB   C  94.292   5.204   0.036 1.00 . A X . 180 SER CB   1 1 
       16 27578 1 1  76 SER H    H  92.355   2.968  -0.363 1.00 . A X . 180 SER H    1 1 
       16 27579 1 1  76 SER HA   H  93.691   4.259   1.861 1.00 . A X . 180 SER HA   1 1 
       16 27580 1 1  76 SER HB2  H  95.268   4.767   0.128 1.00 . A X . 180 SER HB2  1 1 
       16 27581 1 1  76 SER HB3  H  94.008   5.181  -1.002 1.00 . A X . 180 SER HB3  1 1 
       16 27582 1 1  76 SER HG   H  93.611   6.663   1.130 1.00 . A X . 180 SER HG   1 1 
       16 27583 1 1  76 SER N    N  93.102   3.090   0.260 1.00 . A X . 180 SER N    1 1 
       16 27584 1 1  76 SER O    O  91.058   4.971   0.152 1.00 . A X . 180 SER O    1 1 
       16 27585 1 1  76 SER OG   O  94.336   6.543   0.512 1.00 . A X . 180 SER OG   1 1 
       16 27586 1 1  77 TYR C    C  90.804   8.154   2.268 1.00 . A X . 181 TYR C    1 1 
       16 27587 1 1  77 TYR CA   C  90.556   6.649   2.325 1.00 . A X . 181 TYR CA   1 1 
       16 27588 1 1  77 TYR CB   C  89.973   6.269   3.693 1.00 . A X . 181 TYR CB   1 1 
       16 27589 1 1  77 TYR CD1  C  91.703   7.417   5.104 1.00 . A X . 181 TYR CD1  1 1 
       16 27590 1 1  77 TYR CD2  C  89.401   8.124   5.308 1.00 . A X . 181 TYR CD2  1 1 
       16 27591 1 1  77 TYR CE1  C  92.084   8.359   6.061 1.00 . A X . 181 TYR CE1  1 1 
       16 27592 1 1  77 TYR CE2  C  89.779   9.069   6.270 1.00 . A X . 181 TYR CE2  1 1 
       16 27593 1 1  77 TYR CG   C  90.370   7.296   4.725 1.00 . A X . 181 TYR CG   1 1 
       16 27594 1 1  77 TYR CZ   C  91.123   9.186   6.645 1.00 . A X . 181 TYR CZ   1 1 
       16 27595 1 1  77 TYR H    H  92.532   5.979   2.712 1.00 . A X . 181 TYR H    1 1 
       16 27596 1 1  77 TYR HA   H  89.838   6.391   1.562 1.00 . A X . 181 TYR HA   1 1 
       16 27597 1 1  77 TYR HB2  H  88.895   6.225   3.623 1.00 . A X . 181 TYR HB2  1 1 
       16 27598 1 1  77 TYR HB3  H  90.353   5.300   3.986 1.00 . A X . 181 TYR HB3  1 1 
       16 27599 1 1  77 TYR HD1  H  92.438   6.781   4.660 1.00 . A X . 181 TYR HD1  1 1 
       16 27600 1 1  77 TYR HD2  H  88.364   8.032   5.017 1.00 . A X . 181 TYR HD2  1 1 
       16 27601 1 1  77 TYR HE1  H  93.119   8.447   6.351 1.00 . A X . 181 TYR HE1  1 1 
       16 27602 1 1  77 TYR HE2  H  89.033   9.704   6.723 1.00 . A X . 181 TYR HE2  1 1 
       16 27603 1 1  77 TYR HH   H  91.007  10.922   7.425 1.00 . A X . 181 TYR HH   1 1 
       16 27604 1 1  77 TYR N    N  91.797   5.911   2.070 1.00 . A X . 181 TYR N    1 1 
       16 27605 1 1  77 TYR O    O  91.944   8.611   2.344 1.00 . A X . 181 TYR O    1 1 
       16 27606 1 1  77 TYR OH   O  91.504  10.117   7.587 1.00 . A X . 181 TYR OH   1 1 
       16 27607 1 1  78 GLU C    C  89.432  10.996   3.401 1.00 . A X . 182 GLU C    1 1 
       16 27608 1 1  78 GLU CA   C  89.824  10.370   2.062 1.00 . A X . 182 GLU CA   1 1 
       16 27609 1 1  78 GLU CB   C  88.898  10.897   0.960 1.00 . A X . 182 GLU CB   1 1 
       16 27610 1 1  78 GLU CD   C  88.681  12.928  -0.487 1.00 . A X . 182 GLU CD   1 1 
       16 27611 1 1  78 GLU CG   C  89.637  11.838  -0.003 1.00 . A X . 182 GLU CG   1 1 
       16 27612 1 1  78 GLU H    H  88.847   8.483   2.101 1.00 . A X . 182 GLU H    1 1 
       16 27613 1 1  78 GLU HA   H  90.843  10.629   1.837 1.00 . A X . 182 GLU HA   1 1 
       16 27614 1 1  78 GLU HB2  H  88.522  10.056   0.397 1.00 . A X . 182 GLU HB2  1 1 
       16 27615 1 1  78 GLU HB3  H  88.071  11.423   1.413 1.00 . A X . 182 GLU HB3  1 1 
       16 27616 1 1  78 GLU HG2  H  90.491  12.290   0.479 1.00 . A X . 182 GLU HG2  1 1 
       16 27617 1 1  78 GLU HG3  H  89.970  11.271  -0.849 1.00 . A X . 182 GLU HG3  1 1 
       16 27618 1 1  78 GLU N    N  89.724   8.915   2.131 1.00 . A X . 182 GLU N    1 1 
       16 27619 1 1  78 GLU O    O  88.375  10.691   3.954 1.00 . A X . 182 GLU O    1 1 
       16 27620 1 1  78 GLU OE1  O  87.484  12.691  -0.467 1.00 . A X . 182 GLU OE1  1 1 
       16 27621 1 1  78 GLU OE2  O  89.158  13.980  -0.872 1.00 . A X . 182 GLU OE2  1 1 
       16 27622 1 1  79 ASN C    C  89.178  13.719   5.058 1.00 . A X . 183 ASN C    1 1 
       16 27623 1 1  79 ASN CA   C  90.057  12.486   5.216 1.00 . A X . 183 ASN CA   1 1 
       16 27624 1 1  79 ASN CB   C  91.383  12.879   5.857 1.00 . A X . 183 ASN CB   1 1 
       16 27625 1 1  79 ASN CG   C  91.702  14.319   5.513 1.00 . A X . 183 ASN CG   1 1 
       16 27626 1 1  79 ASN H    H  91.145  12.022   3.449 1.00 . A X . 183 ASN H    1 1 
       16 27627 1 1  79 ASN HA   H  89.557  11.784   5.864 1.00 . A X . 183 ASN HA   1 1 
       16 27628 1 1  79 ASN HB2  H  91.322  12.769   6.926 1.00 . A X . 183 ASN HB2  1 1 
       16 27629 1 1  79 ASN HB3  H  92.158  12.241   5.476 1.00 . A X . 183 ASN HB3  1 1 
       16 27630 1 1  79 ASN HD21 H  91.188  14.108   3.613 1.00 . A X . 183 ASN HD21 1 1 
       16 27631 1 1  79 ASN HD22 H  91.700  15.658   4.060 1.00 . A X . 183 ASN HD22 1 1 
       16 27632 1 1  79 ASN N    N  90.305  11.848   3.925 1.00 . A X . 183 ASN N    1 1 
       16 27633 1 1  79 ASN ND2  N  91.521  14.729   4.294 1.00 . A X . 183 ASN ND2  1 1 
       16 27634 1 1  79 ASN O    O  88.701  14.021   3.964 1.00 . A X . 183 ASN O    1 1 
       16 27635 1 1  79 ASN OD1  O  92.111  15.095   6.377 1.00 . A X . 183 ASN OD1  1 1 
       16 27636 1 1  80 LYS C    C  88.770  16.708   5.290 1.00 . A X . 184 LYS C    1 1 
       16 27637 1 1  80 LYS CA   C  88.142  15.619   6.153 1.00 . A X . 184 LYS CA   1 1 
       16 27638 1 1  80 LYS CB   C  87.951  16.106   7.582 1.00 . A X . 184 LYS CB   1 1 
       16 27639 1 1  80 LYS CD   C  89.102  16.880   9.629 1.00 . A X . 184 LYS CD   1 1 
       16 27640 1 1  80 LYS CE   C  90.437  17.323  10.229 1.00 . A X . 184 LYS CE   1 1 
       16 27641 1 1  80 LYS CG   C  89.293  16.526   8.160 1.00 . A X . 184 LYS CG   1 1 
       16 27642 1 1  80 LYS H    H  89.374  14.131   7.001 1.00 . A X . 184 LYS H    1 1 
       16 27643 1 1  80 LYS HA   H  87.180  15.368   5.752 1.00 . A X . 184 LYS HA   1 1 
       16 27644 1 1  80 LYS HB2  H  87.271  16.946   7.592 1.00 . A X . 184 LYS HB2  1 1 
       16 27645 1 1  80 LYS HB3  H  87.545  15.302   8.176 1.00 . A X . 184 LYS HB3  1 1 
       16 27646 1 1  80 LYS HD2  H  88.383  17.683   9.716 1.00 . A X . 184 LYS HD2  1 1 
       16 27647 1 1  80 LYS HD3  H  88.737  16.013  10.156 1.00 . A X . 184 LYS HD3  1 1 
       16 27648 1 1  80 LYS HE2  H  90.820  18.164   9.674 1.00 . A X . 184 LYS HE2  1 1 
       16 27649 1 1  80 LYS HE3  H  90.291  17.608  11.262 1.00 . A X . 184 LYS HE3  1 1 
       16 27650 1 1  80 LYS HG2  H  89.991  15.710   8.065 1.00 . A X . 184 LYS HG2  1 1 
       16 27651 1 1  80 LYS HG3  H  89.664  17.384   7.630 1.00 . A X . 184 LYS HG3  1 1 
       16 27652 1 1  80 LYS HZ1  H  92.333  16.512  10.517 1.00 . A X . 184 LYS HZ1  1 1 
       16 27653 1 1  80 LYS HZ2  H  91.508  15.886   9.169 1.00 . A X . 184 LYS HZ2  1 1 
       16 27654 1 1  80 LYS HZ3  H  91.068  15.406  10.740 1.00 . A X . 184 LYS HZ3  1 1 
       16 27655 1 1  80 LYS N    N  88.966  14.423   6.163 1.00 . A X . 184 LYS N    1 1 
       16 27656 1 1  80 LYS NZ   N  91.410  16.197  10.159 1.00 . A X . 184 LYS NZ   1 1 
       16 27657 1 1  80 LYS O    O  88.066  17.501   4.665 1.00 . A X . 184 LYS O    1 1 
       16 27658 1 1  81 ASP C    C  90.657  17.318   2.959 1.00 . A X . 185 ASP C    1 1 
       16 27659 1 1  81 ASP CA   C  90.808  17.702   4.425 1.00 . A X . 185 ASP CA   1 1 
       16 27660 1 1  81 ASP CB   C  92.288  17.768   4.821 1.00 . A X . 185 ASP CB   1 1 
       16 27661 1 1  81 ASP CG   C  92.954  18.970   4.158 1.00 . A X . 185 ASP CG   1 1 
       16 27662 1 1  81 ASP H    H  90.609  16.058   5.740 1.00 . A X . 185 ASP H    1 1 
       16 27663 1 1  81 ASP HA   H  90.358  18.673   4.577 1.00 . A X . 185 ASP HA   1 1 
       16 27664 1 1  81 ASP HB2  H  92.366  17.866   5.894 1.00 . A X . 185 ASP HB2  1 1 
       16 27665 1 1  81 ASP HB3  H  92.790  16.868   4.507 1.00 . A X . 185 ASP HB3  1 1 
       16 27666 1 1  81 ASP N    N  90.100  16.725   5.239 1.00 . A X . 185 ASP N    1 1 
       16 27667 1 1  81 ASP O    O  90.935  18.110   2.057 1.00 . A X . 185 ASP O    1 1 
       16 27668 1 1  81 ASP OD1  O  92.334  19.564   3.291 1.00 . A X . 185 ASP OD1  1 1 
       16 27669 1 1  81 ASP OD2  O  94.075  19.279   4.528 1.00 . A X . 185 ASP OD2  1 1 
       16 27670 1 1  82 GLY C    C  91.254  14.987   0.798 1.00 . A X . 186 GLY C    1 1 
       16 27671 1 1  82 GLY CA   C  89.984  15.580   1.390 1.00 . A X . 186 GLY CA   1 1 
       16 27672 1 1  82 GLY H    H  89.987  15.512   3.502 1.00 . A X . 186 GLY H    1 1 
       16 27673 1 1  82 GLY HA2  H  89.221  14.816   1.419 1.00 . A X . 186 GLY HA2  1 1 
       16 27674 1 1  82 GLY HA3  H  89.651  16.382   0.766 1.00 . A X . 186 GLY HA3  1 1 
       16 27675 1 1  82 GLY N    N  90.196  16.088   2.737 1.00 . A X . 186 GLY N    1 1 
       16 27676 1 1  82 GLY O    O  91.325  14.722  -0.402 1.00 . A X . 186 GLY O    1 1 
       16 27677 1 1  83 ASN C    C  93.366  12.641   1.248 1.00 . A X . 187 ASN C    1 1 
       16 27678 1 1  83 ASN CA   C  93.486  14.158   1.172 1.00 . A X . 187 ASN CA   1 1 
       16 27679 1 1  83 ASN CB   C  94.652  14.624   2.043 1.00 . A X . 187 ASN CB   1 1 
       16 27680 1 1  83 ASN CG   C  94.628  13.880   3.373 1.00 . A X . 187 ASN CG   1 1 
       16 27681 1 1  83 ASN H    H  92.139  14.953   2.590 1.00 . A X . 187 ASN H    1 1 
       16 27682 1 1  83 ASN HA   H  93.662  14.454   0.148 1.00 . A X . 187 ASN HA   1 1 
       16 27683 1 1  83 ASN HB2  H  95.582  14.421   1.533 1.00 . A X . 187 ASN HB2  1 1 
       16 27684 1 1  83 ASN HB3  H  94.564  15.684   2.224 1.00 . A X . 187 ASN HB3  1 1 
       16 27685 1 1  83 ASN HD21 H  93.792  15.380   4.367 1.00 . A X . 187 ASN HD21 1 1 
       16 27686 1 1  83 ASN HD22 H  94.106  13.989   5.286 1.00 . A X . 187 ASN HD22 1 1 
       16 27687 1 1  83 ASN N    N  92.247  14.753   1.639 1.00 . A X . 187 ASN N    1 1 
       16 27688 1 1  83 ASN ND2  N  94.138  14.466   4.430 1.00 . A X . 187 ASN ND2  1 1 
       16 27689 1 1  83 ASN O    O  92.647  12.117   2.099 1.00 . A X . 187 ASN O    1 1 
       16 27690 1 1  83 ASN OD1  O  95.063  12.733   3.450 1.00 . A X . 187 ASN OD1  1 1 
       16 27691 1 1  84 TRP C    C  95.080   9.925   1.318 1.00 . A X . 188 TRP C    1 1 
       16 27692 1 1  84 TRP CA   C  94.007  10.480   0.387 1.00 . A X . 188 TRP CA   1 1 
       16 27693 1 1  84 TRP CB   C  94.239   9.913  -1.013 1.00 . A X . 188 TRP CB   1 1 
       16 27694 1 1  84 TRP CD1  C  93.100  11.050  -2.969 1.00 . A X . 188 TRP CD1  1 1 
       16 27695 1 1  84 TRP CD2  C  91.741   9.658  -1.848 1.00 . A X . 188 TRP CD2  1 1 
       16 27696 1 1  84 TRP CE2  C  90.975  10.205  -2.905 1.00 . A X . 188 TRP CE2  1 1 
       16 27697 1 1  84 TRP CE3  C  91.122   8.747  -0.979 1.00 . A X . 188 TRP CE3  1 1 
       16 27698 1 1  84 TRP CG   C  93.082  10.205  -1.912 1.00 . A X . 188 TRP CG   1 1 
       16 27699 1 1  84 TRP CH2  C  89.034   8.948  -2.209 1.00 . A X . 188 TRP CH2  1 1 
       16 27700 1 1  84 TRP CZ2  C  89.633   9.855  -3.088 1.00 . A X . 188 TRP CZ2  1 1 
       16 27701 1 1  84 TRP CZ3  C  89.780   8.395  -1.157 1.00 . A X . 188 TRP CZ3  1 1 
       16 27702 1 1  84 TRP H    H  94.628  12.394  -0.285 1.00 . A X . 188 TRP H    1 1 
       16 27703 1 1  84 TRP HA   H  93.036  10.168   0.739 1.00 . A X . 188 TRP HA   1 1 
       16 27704 1 1  84 TRP HB2  H  95.136  10.340  -1.433 1.00 . A X . 188 TRP HB2  1 1 
       16 27705 1 1  84 TRP HB3  H  94.355   8.848  -0.934 1.00 . A X . 188 TRP HB3  1 1 
       16 27706 1 1  84 TRP HD1  H  93.953  11.625  -3.300 1.00 . A X . 188 TRP HD1  1 1 
       16 27707 1 1  84 TRP HE1  H  91.596  11.570  -4.352 1.00 . A X . 188 TRP HE1  1 1 
       16 27708 1 1  84 TRP HE3  H  91.687   8.315  -0.168 1.00 . A X . 188 TRP HE3  1 1 
       16 27709 1 1  84 TRP HH2  H  87.999   8.671  -2.341 1.00 . A X . 188 TRP HH2  1 1 
       16 27710 1 1  84 TRP HZ2  H  89.062  10.283  -3.899 1.00 . A X . 188 TRP HZ2  1 1 
       16 27711 1 1  84 TRP HZ3  H  89.315   7.699  -0.475 1.00 . A X . 188 TRP HZ3  1 1 
       16 27712 1 1  84 TRP N    N  94.065  11.936   0.373 1.00 . A X . 188 TRP N    1 1 
       16 27713 1 1  84 TRP NE1  N  91.849  11.045  -3.564 1.00 . A X . 188 TRP NE1  1 1 
       16 27714 1 1  84 TRP O    O  96.226  10.369   1.276 1.00 . A X . 188 TRP O    1 1 
       16 27715 1 1  85 MET C    C  95.476   6.822   3.075 1.00 . A X . 189 MET C    1 1 
       16 27716 1 1  85 MET CA   C  95.687   8.330   3.053 1.00 . A X . 189 MET CA   1 1 
       16 27717 1 1  85 MET CB   C  95.521   8.895   4.468 1.00 . A X . 189 MET CB   1 1 
       16 27718 1 1  85 MET CE   C  98.938  11.163   4.861 1.00 . A X . 189 MET CE   1 1 
       16 27719 1 1  85 MET CG   C  96.449  10.097   4.658 1.00 . A X . 189 MET CG   1 1 
       16 27720 1 1  85 MET H    H  93.813   8.580   2.158 1.00 . A X . 189 MET H    1 1 
       16 27721 1 1  85 MET HA   H  96.685   8.535   2.706 1.00 . A X . 189 MET HA   1 1 
       16 27722 1 1  85 MET HB2  H  94.496   9.207   4.611 1.00 . A X . 189 MET HB2  1 1 
       16 27723 1 1  85 MET HB3  H  95.768   8.134   5.190 1.00 . A X . 189 MET HB3  1 1 
       16 27724 1 1  85 MET HE1  H  99.764  11.241   4.168 1.00 . A X . 189 MET HE1  1 1 
       16 27725 1 1  85 MET HE2  H  99.301  11.293   5.867 1.00 . A X . 189 MET HE2  1 1 
       16 27726 1 1  85 MET HE3  H  98.205  11.929   4.643 1.00 . A X . 189 MET HE3  1 1 
       16 27727 1 1  85 MET HG2  H  96.318  10.787   3.839 1.00 . A X . 189 MET HG2  1 1 
       16 27728 1 1  85 MET HG3  H  96.213  10.591   5.588 1.00 . A X . 189 MET HG3  1 1 
       16 27729 1 1  85 MET N    N  94.724   8.940   2.144 1.00 . A X . 189 MET N    1 1 
       16 27730 1 1  85 MET O    O  94.342   6.341   3.083 1.00 . A X . 189 MET O    1 1 
       16 27731 1 1  85 MET SD   S  98.169   9.534   4.700 1.00 . A X . 189 MET SD   1 1 
       16 27732 1 1  86 LEU C    C  95.741   4.174   4.384 1.00 . A X . 190 LEU C    1 1 
       16 27733 1 1  86 LEU CA   C  96.459   4.627   3.123 1.00 . A X . 190 LEU CA   1 1 
       16 27734 1 1  86 LEU CB   C  97.852   4.020   3.059 1.00 . A X . 190 LEU CB   1 1 
       16 27735 1 1  86 LEU CD1  C  98.191   4.649   0.656 1.00 . A X . 190 LEU CD1  1 1 
       16 27736 1 1  86 LEU CD2  C  99.475   2.766   1.655 1.00 . A X . 190 LEU CD2  1 1 
       16 27737 1 1  86 LEU CG   C  98.133   3.490   1.654 1.00 . A X . 190 LEU CG   1 1 
       16 27738 1 1  86 LEU H    H  97.448   6.490   3.107 1.00 . A X . 190 LEU H    1 1 
       16 27739 1 1  86 LEU HA   H  95.901   4.303   2.271 1.00 . A X . 190 LEU HA   1 1 
       16 27740 1 1  86 LEU HB2  H  98.568   4.786   3.292 1.00 . A X . 190 LEU HB2  1 1 
       16 27741 1 1  86 LEU HB3  H  97.933   3.215   3.774 1.00 . A X . 190 LEU HB3  1 1 
       16 27742 1 1  86 LEU HD11 H  97.558   4.429  -0.190 1.00 . A X . 190 LEU HD11 1 1 
       16 27743 1 1  86 LEU HD12 H  99.209   4.781   0.317 1.00 . A X . 190 LEU HD12 1 1 
       16 27744 1 1  86 LEU HD13 H  97.852   5.557   1.133 1.00 . A X . 190 LEU HD13 1 1 
       16 27745 1 1  86 LEU HD21 H  99.965   2.924   2.603 1.00 . A X . 190 LEU HD21 1 1 
       16 27746 1 1  86 LEU HD22 H 100.091   3.158   0.861 1.00 . A X . 190 LEU HD22 1 1 
       16 27747 1 1  86 LEU HD23 H  99.313   1.711   1.502 1.00 . A X . 190 LEU HD23 1 1 
       16 27748 1 1  86 LEU HG   H  97.355   2.800   1.365 1.00 . A X . 190 LEU HG   1 1 
       16 27749 1 1  86 LEU N    N  96.562   6.073   3.096 1.00 . A X . 190 LEU N    1 1 
       16 27750 1 1  86 LEU O    O  95.979   4.701   5.466 1.00 . A X . 190 LEU O    1 1 
       16 27751 1 1  87 VAL C    C  95.045   2.397   6.547 1.00 . A X . 191 VAL C    1 1 
       16 27752 1 1  87 VAL CA   C  94.103   2.725   5.395 1.00 . A X . 191 VAL CA   1 1 
       16 27753 1 1  87 VAL CB   C  93.280   1.495   5.023 1.00 . A X . 191 VAL CB   1 1 
       16 27754 1 1  87 VAL CG1  C  94.183   0.395   4.457 1.00 . A X . 191 VAL CG1  1 1 
       16 27755 1 1  87 VAL CG2  C  92.557   0.971   6.265 1.00 . A X . 191 VAL CG2  1 1 
       16 27756 1 1  87 VAL H    H  94.670   2.825   3.348 1.00 . A X . 191 VAL H    1 1 
       16 27757 1 1  87 VAL HA   H  93.429   3.501   5.716 1.00 . A X . 191 VAL HA   1 1 
       16 27758 1 1  87 VAL HB   H  92.558   1.778   4.281 1.00 . A X . 191 VAL HB   1 1 
       16 27759 1 1  87 VAL HG11 H  94.817   0.009   5.240 1.00 . A X . 191 VAL HG11 1 1 
       16 27760 1 1  87 VAL HG12 H  94.795   0.801   3.665 1.00 . A X . 191 VAL HG12 1 1 
       16 27761 1 1  87 VAL HG13 H  93.569  -0.402   4.067 1.00 . A X . 191 VAL HG13 1 1 
       16 27762 1 1  87 VAL HG21 H  91.809   0.249   5.968 1.00 . A X . 191 VAL HG21 1 1 
       16 27763 1 1  87 VAL HG22 H  92.080   1.792   6.779 1.00 . A X . 191 VAL HG22 1 1 
       16 27764 1 1  87 VAL HG23 H  93.270   0.499   6.925 1.00 . A X . 191 VAL HG23 1 1 
       16 27765 1 1  87 VAL N    N  94.845   3.207   4.240 1.00 . A X . 191 VAL N    1 1 
       16 27766 1 1  87 VAL O    O  96.006   1.643   6.393 1.00 . A X . 191 VAL O    1 1 
       16 27767 1 1  88 GLY C    C  96.784   3.702   8.889 1.00 . A X . 192 GLY C    1 1 
       16 27768 1 1  88 GLY CA   C  95.584   2.764   8.885 1.00 . A X . 192 GLY CA   1 1 
       16 27769 1 1  88 GLY H    H  93.988   3.580   7.762 1.00 . A X . 192 GLY H    1 1 
       16 27770 1 1  88 GLY HA2  H  94.988   2.941   9.769 1.00 . A X . 192 GLY HA2  1 1 
       16 27771 1 1  88 GLY HA3  H  95.934   1.742   8.888 1.00 . A X . 192 GLY HA3  1 1 
       16 27772 1 1  88 GLY N    N  94.763   2.984   7.703 1.00 . A X . 192 GLY N    1 1 
       16 27773 1 1  88 GLY O    O  97.540   3.752   9.858 1.00 . A X . 192 GLY O    1 1 
       16 27774 1 1  89 ASP C    C  97.980   6.481   8.758 1.00 . A X . 193 ASP C    1 1 
       16 27775 1 1  89 ASP CA   C  98.078   5.382   7.700 1.00 . A X . 193 ASP CA   1 1 
       16 27776 1 1  89 ASP CB   C  98.145   6.006   6.305 1.00 . A X . 193 ASP CB   1 1 
       16 27777 1 1  89 ASP CG   C  99.364   6.918   6.200 1.00 . A X . 193 ASP CG   1 1 
       16 27778 1 1  89 ASP H    H  96.316   4.363   7.050 1.00 . A X . 193 ASP H    1 1 
       16 27779 1 1  89 ASP HA   H  98.993   4.830   7.868 1.00 . A X . 193 ASP HA   1 1 
       16 27780 1 1  89 ASP HB2  H  98.226   5.222   5.567 1.00 . A X . 193 ASP HB2  1 1 
       16 27781 1 1  89 ASP HB3  H  97.250   6.581   6.125 1.00 . A X . 193 ASP HB3  1 1 
       16 27782 1 1  89 ASP N    N  96.955   4.446   7.798 1.00 . A X . 193 ASP N    1 1 
       16 27783 1 1  89 ASP O    O  98.987   6.867   9.354 1.00 . A X . 193 ASP O    1 1 
       16 27784 1 1  89 ASP OD1  O  99.971   7.187   7.222 1.00 . A X . 193 ASP OD1  1 1 
       16 27785 1 1  89 ASP OD2  O  99.673   7.333   5.095 1.00 . A X . 193 ASP OD2  1 1 
       16 27786 1 1  90 VAL C    C  95.994   7.491  11.255 1.00 . A X . 194 VAL C    1 1 
       16 27787 1 1  90 VAL CA   C  96.570   8.071   9.951 1.00 . A X . 194 VAL CA   1 1 
       16 27788 1 1  90 VAL CB   C  95.607   9.106   9.358 1.00 . A X . 194 VAL CB   1 1 
       16 27789 1 1  90 VAL CG1  C  96.273   9.803   8.176 1.00 . A X . 194 VAL CG1  1 1 
       16 27790 1 1  90 VAL CG2  C  94.342   8.403   8.874 1.00 . A X . 194 VAL CG2  1 1 
       16 27791 1 1  90 VAL H    H  96.003   6.686   8.461 1.00 . A X . 194 VAL H    1 1 
       16 27792 1 1  90 VAL HA   H  97.516   8.543  10.144 1.00 . A X . 194 VAL HA   1 1 
       16 27793 1 1  90 VAL HB   H  95.346   9.837  10.102 1.00 . A X . 194 VAL HB   1 1 
       16 27794 1 1  90 VAL HG11 H  95.645  10.615   7.843 1.00 . A X . 194 VAL HG11 1 1 
       16 27795 1 1  90 VAL HG12 H  96.408   9.095   7.372 1.00 . A X . 194 VAL HG12 1 1 
       16 27796 1 1  90 VAL HG13 H  97.233  10.190   8.482 1.00 . A X . 194 VAL HG13 1 1 
       16 27797 1 1  90 VAL HG21 H  93.920   7.838   9.686 1.00 . A X . 194 VAL HG21 1 1 
       16 27798 1 1  90 VAL HG22 H  94.587   7.738   8.059 1.00 . A X . 194 VAL HG22 1 1 
       16 27799 1 1  90 VAL HG23 H  93.628   9.139   8.536 1.00 . A X . 194 VAL HG23 1 1 
       16 27800 1 1  90 VAL N    N  96.773   7.001   8.978 1.00 . A X . 194 VAL N    1 1 
       16 27801 1 1  90 VAL O    O  95.412   6.407  11.237 1.00 . A X . 194 VAL O    1 1 
       16 27802 1 1  91 PRO C    C  94.165   7.246  13.628 1.00 . A X . 195 PRO C    1 1 
       16 27803 1 1  91 PRO CA   C  95.633   7.638  13.693 1.00 . A X . 195 PRO CA   1 1 
       16 27804 1 1  91 PRO CB   C  95.780   8.814  14.652 1.00 . A X . 195 PRO CB   1 1 
       16 27805 1 1  91 PRO CD   C  96.827   9.466  12.561 1.00 . A X . 195 PRO CD   1 1 
       16 27806 1 1  91 PRO CG   C  96.835   9.686  14.075 1.00 . A X . 195 PRO CG   1 1 
       16 27807 1 1  91 PRO HA   H  96.232   6.814  14.037 1.00 . A X . 195 PRO HA   1 1 
       16 27808 1 1  91 PRO HB2  H  94.845   9.353  14.723 1.00 . A X . 195 PRO HB2  1 1 
       16 27809 1 1  91 PRO HB3  H  96.084   8.465  15.627 1.00 . A X . 195 PRO HB3  1 1 
       16 27810 1 1  91 PRO HD2  H  96.279  10.256  12.077 1.00 . A X . 195 PRO HD2  1 1 
       16 27811 1 1  91 PRO HD3  H  97.837   9.419  12.193 1.00 . A X . 195 PRO HD3  1 1 
       16 27812 1 1  91 PRO HG2  H  96.598  10.718  14.298 1.00 . A X . 195 PRO HG2  1 1 
       16 27813 1 1  91 PRO HG3  H  97.800   9.424  14.479 1.00 . A X . 195 PRO HG3  1 1 
       16 27814 1 1  91 PRO N    N  96.150   8.161  12.386 1.00 . A X . 195 PRO N    1 1 
       16 27815 1 1  91 PRO O    O  93.365   7.915  12.982 1.00 . A X . 195 PRO O    1 1 
       16 27816 1 1  92 TRP C    C  91.458   6.828  14.675 1.00 . A X . 196 TRP C    1 1 
       16 27817 1 1  92 TRP CA   C  92.437   5.708  14.321 1.00 . A X . 196 TRP CA   1 1 
       16 27818 1 1  92 TRP CB   C  92.232   4.564  15.306 1.00 . A X . 196 TRP CB   1 1 
       16 27819 1 1  92 TRP CD1  C  90.013   4.657  16.529 1.00 . A X . 196 TRP CD1  1 1 
       16 27820 1 1  92 TRP CD2  C  89.839   3.805  14.462 1.00 . A X . 196 TRP CD2  1 1 
       16 27821 1 1  92 TRP CE2  C  88.541   3.781  15.016 1.00 . A X . 196 TRP CE2  1 1 
       16 27822 1 1  92 TRP CE3  C  90.012   3.326  13.159 1.00 . A X . 196 TRP CE3  1 1 
       16 27823 1 1  92 TRP CG   C  90.760   4.344  15.446 1.00 . A X . 196 TRP CG   1 1 
       16 27824 1 1  92 TRP CH2  C  87.636   2.818  13.000 1.00 . A X . 196 TRP CH2  1 1 
       16 27825 1 1  92 TRP CZ2  C  87.449   3.296  14.295 1.00 . A X . 196 TRP CZ2  1 1 
       16 27826 1 1  92 TRP CZ3  C  88.921   2.836  12.430 1.00 . A X . 196 TRP CZ3  1 1 
       16 27827 1 1  92 TRP H    H  94.504   5.667  14.802 1.00 . A X . 196 TRP H    1 1 
       16 27828 1 1  92 TRP HA   H  92.194   5.348  13.333 1.00 . A X . 196 TRP HA   1 1 
       16 27829 1 1  92 TRP HB2  H  92.700   3.668  14.923 1.00 . A X . 196 TRP HB2  1 1 
       16 27830 1 1  92 TRP HB3  H  92.656   4.814  16.261 1.00 . A X . 196 TRP HB3  1 1 
       16 27831 1 1  92 TRP HD1  H  90.380   5.092  17.444 1.00 . A X . 196 TRP HD1  1 1 
       16 27832 1 1  92 TRP HE1  H  87.954   4.424  16.908 1.00 . A X . 196 TRP HE1  1 1 
       16 27833 1 1  92 TRP HE3  H  90.993   3.350  12.712 1.00 . A X . 196 TRP HE3  1 1 
       16 27834 1 1  92 TRP HH2  H  86.793   2.426  12.447 1.00 . A X . 196 TRP HH2  1 1 
       16 27835 1 1  92 TRP HZ2  H  86.466   3.294  14.730 1.00 . A X . 196 TRP HZ2  1 1 
       16 27836 1 1  92 TRP HZ3  H  89.071   2.471  11.428 1.00 . A X . 196 TRP HZ3  1 1 
       16 27837 1 1  92 TRP N    N  93.818   6.163  14.310 1.00 . A X . 196 TRP N    1 1 
       16 27838 1 1  92 TRP NE1  N  88.697   4.313  16.279 1.00 . A X . 196 TRP NE1  1 1 
       16 27839 1 1  92 TRP O    O  90.469   7.006  13.967 1.00 . A X . 196 TRP O    1 1 
       16 27840 1 1  93 PRO C    C  90.530   9.649  14.957 1.00 . A X . 197 PRO C    1 1 
       16 27841 1 1  93 PRO CA   C  90.708   8.661  16.096 1.00 . A X . 197 PRO CA   1 1 
       16 27842 1 1  93 PRO CB   C  91.341   9.348  17.307 1.00 . A X . 197 PRO CB   1 1 
       16 27843 1 1  93 PRO CD   C  92.782   7.519  16.701 1.00 . A X . 197 PRO CD   1 1 
       16 27844 1 1  93 PRO CG   C  92.765   8.911  17.318 1.00 . A X . 197 PRO CG   1 1 
       16 27845 1 1  93 PRO HA   H  89.759   8.236  16.378 1.00 . A X . 197 PRO HA   1 1 
       16 27846 1 1  93 PRO HB2  H  91.276  10.419  17.189 1.00 . A X . 197 PRO HB2  1 1 
       16 27847 1 1  93 PRO HB3  H  90.850   9.037  18.216 1.00 . A X . 197 PRO HB3  1 1 
       16 27848 1 1  93 PRO HD2  H  93.727   7.346  16.216 1.00 . A X . 197 PRO HD2  1 1 
       16 27849 1 1  93 PRO HD3  H  92.589   6.772  17.453 1.00 . A X . 197 PRO HD3  1 1 
       16 27850 1 1  93 PRO HG2  H  93.364   9.592  16.730 1.00 . A X . 197 PRO HG2  1 1 
       16 27851 1 1  93 PRO HG3  H  93.132   8.865  18.328 1.00 . A X . 197 PRO HG3  1 1 
       16 27852 1 1  93 PRO N    N  91.667   7.582  15.737 1.00 . A X . 197 PRO N    1 1 
       16 27853 1 1  93 PRO O    O  89.417  10.098  14.687 1.00 . A X . 197 PRO O    1 1 
       16 27854 1 1  94 MET C    C  90.819  10.179  11.994 1.00 . A X . 198 MET C    1 1 
       16 27855 1 1  94 MET CA   C  91.521  10.880  13.147 1.00 . A X . 198 MET CA   1 1 
       16 27856 1 1  94 MET CB   C  92.915  11.333  12.697 1.00 . A X . 198 MET CB   1 1 
       16 27857 1 1  94 MET CE   C  93.060  14.530  12.430 1.00 . A X . 198 MET CE   1 1 
       16 27858 1 1  94 MET CG   C  93.564  12.202  13.780 1.00 . A X . 198 MET CG   1 1 
       16 27859 1 1  94 MET H    H  92.486   9.575  14.504 1.00 . A X . 198 MET H    1 1 
       16 27860 1 1  94 MET HA   H  90.940  11.744  13.438 1.00 . A X . 198 MET HA   1 1 
       16 27861 1 1  94 MET HB2  H  93.531  10.464  12.517 1.00 . A X . 198 MET HB2  1 1 
       16 27862 1 1  94 MET HB3  H  92.827  11.905  11.785 1.00 . A X . 198 MET HB3  1 1 
       16 27863 1 1  94 MET HE1  H  92.982  15.603  12.541 1.00 . A X . 198 MET HE1  1 1 
       16 27864 1 1  94 MET HE2  H  92.386  14.201  11.657 1.00 . A X . 198 MET HE2  1 1 
       16 27865 1 1  94 MET HE3  H  94.071  14.264  12.160 1.00 . A X . 198 MET HE3  1 1 
       16 27866 1 1  94 MET HG2  H  93.579  11.657  14.713 1.00 . A X . 198 MET HG2  1 1 
       16 27867 1 1  94 MET HG3  H  94.578  12.440  13.491 1.00 . A X . 198 MET HG3  1 1 
       16 27868 1 1  94 MET N    N  91.617   9.972  14.270 1.00 . A X . 198 MET N    1 1 
       16 27869 1 1  94 MET O    O  90.019  10.779  11.289 1.00 . A X . 198 MET O    1 1 
       16 27870 1 1  94 MET SD   S  92.619  13.735  13.998 1.00 . A X . 198 MET SD   1 1 
       16 27871 1 1  95 PHE C    C  89.069   7.996  10.863 1.00 . A X . 199 PHE C    1 1 
       16 27872 1 1  95 PHE CA   C  90.565   8.113  10.724 1.00 . A X . 199 PHE CA   1 1 
       16 27873 1 1  95 PHE CB   C  91.143   6.695  10.721 1.00 . A X . 199 PHE CB   1 1 
       16 27874 1 1  95 PHE CD1  C  89.457   5.405   9.321 1.00 . A X . 199 PHE CD1  1 1 
       16 27875 1 1  95 PHE CD2  C  91.639   5.903   8.380 1.00 . A X . 199 PHE CD2  1 1 
       16 27876 1 1  95 PHE CE1  C  89.099   4.754   8.137 1.00 . A X . 199 PHE CE1  1 1 
       16 27877 1 1  95 PHE CE2  C  91.276   5.248   7.199 1.00 . A X . 199 PHE CE2  1 1 
       16 27878 1 1  95 PHE CG   C  90.733   5.986   9.444 1.00 . A X . 199 PHE CG   1 1 
       16 27879 1 1  95 PHE CZ   C  90.007   4.676   7.077 1.00 . A X . 199 PHE CZ   1 1 
       16 27880 1 1  95 PHE H    H  91.800   8.484  12.403 1.00 . A X . 199 PHE H    1 1 
       16 27881 1 1  95 PHE HA   H  90.789   8.583   9.782 1.00 . A X . 199 PHE HA   1 1 
       16 27882 1 1  95 PHE HB2  H  92.217   6.738  10.783 1.00 . A X . 199 PHE HB2  1 1 
       16 27883 1 1  95 PHE HB3  H  90.757   6.149  11.570 1.00 . A X . 199 PHE HB3  1 1 
       16 27884 1 1  95 PHE HD1  H  88.750   5.460  10.133 1.00 . A X . 199 PHE HD1  1 1 
       16 27885 1 1  95 PHE HD2  H  92.617   6.343   8.471 1.00 . A X . 199 PHE HD2  1 1 
       16 27886 1 1  95 PHE HE1  H  88.119   4.312   8.041 1.00 . A X . 199 PHE HE1  1 1 
       16 27887 1 1  95 PHE HE2  H  91.976   5.185   6.382 1.00 . A X . 199 PHE HE2  1 1 
       16 27888 1 1  95 PHE HZ   H  89.728   4.172   6.164 1.00 . A X . 199 PHE HZ   1 1 
       16 27889 1 1  95 PHE N    N  91.146   8.900  11.809 1.00 . A X . 199 PHE N    1 1 
       16 27890 1 1  95 PHE O    O  88.346   8.230   9.905 1.00 . A X . 199 PHE O    1 1 
       16 27891 1 1  96 VAL C    C  86.455   8.757  12.258 1.00 . A X . 200 VAL C    1 1 
       16 27892 1 1  96 VAL CA   C  87.190   7.421  12.286 1.00 . A X . 200 VAL CA   1 1 
       16 27893 1 1  96 VAL CB   C  87.005   6.705  13.632 1.00 . A X . 200 VAL CB   1 1 
       16 27894 1 1  96 VAL CG1  C  87.307   7.643  14.787 1.00 . A X . 200 VAL CG1  1 1 
       16 27895 1 1  96 VAL CG2  C  85.578   6.178  13.765 1.00 . A X . 200 VAL CG2  1 1 
       16 27896 1 1  96 VAL H    H  89.237   7.417  12.779 1.00 . A X . 200 VAL H    1 1 
       16 27897 1 1  96 VAL HA   H  86.791   6.787  11.512 1.00 . A X . 200 VAL HA   1 1 
       16 27898 1 1  96 VAL HB   H  87.696   5.881  13.680 1.00 . A X . 200 VAL HB   1 1 
       16 27899 1 1  96 VAL HG11 H  86.554   8.413  14.840 1.00 . A X . 200 VAL HG11 1 1 
       16 27900 1 1  96 VAL HG12 H  88.272   8.086  14.633 1.00 . A X . 200 VAL HG12 1 1 
       16 27901 1 1  96 VAL HG13 H  87.311   7.075  15.712 1.00 . A X . 200 VAL HG13 1 1 
       16 27902 1 1  96 VAL HG21 H  85.378   5.478  12.967 1.00 . A X . 200 VAL HG21 1 1 
       16 27903 1 1  96 VAL HG22 H  84.882   7.002  13.707 1.00 . A X . 200 VAL HG22 1 1 
       16 27904 1 1  96 VAL HG23 H  85.471   5.679  14.716 1.00 . A X . 200 VAL HG23 1 1 
       16 27905 1 1  96 VAL N    N  88.610   7.609  12.050 1.00 . A X . 200 VAL N    1 1 
       16 27906 1 1  96 VAL O    O  85.322   8.850  11.791 1.00 . A X . 200 VAL O    1 1 
       16 27907 1 1  97 ASP C    C  86.549  11.785  11.440 1.00 . A X . 201 ASP C    1 1 
       16 27908 1 1  97 ASP CA   C  86.533  11.122  12.816 1.00 . A X . 201 ASP CA   1 1 
       16 27909 1 1  97 ASP CB   C  87.329  11.983  13.798 1.00 . A X . 201 ASP CB   1 1 
       16 27910 1 1  97 ASP CG   C  87.066  11.526  15.230 1.00 . A X . 201 ASP CG   1 1 
       16 27911 1 1  97 ASP H    H  88.004   9.641  13.131 1.00 . A X . 201 ASP H    1 1 
       16 27912 1 1  97 ASP HA   H  85.520  11.041  13.165 1.00 . A X . 201 ASP HA   1 1 
       16 27913 1 1  97 ASP HB2  H  88.381  11.886  13.581 1.00 . A X . 201 ASP HB2  1 1 
       16 27914 1 1  97 ASP HB3  H  87.040  13.013  13.690 1.00 . A X . 201 ASP HB3  1 1 
       16 27915 1 1  97 ASP N    N  87.113   9.784  12.771 1.00 . A X . 201 ASP N    1 1 
       16 27916 1 1  97 ASP O    O  85.602  12.460  11.035 1.00 . A X . 201 ASP O    1 1 
       16 27917 1 1  97 ASP OD1  O  86.139  10.758  15.427 1.00 . A X . 201 ASP OD1  1 1 
       16 27918 1 1  97 ASP OD2  O  87.797  11.950  16.110 1.00 . A X . 201 ASP OD2  1 1 
       16 27919 1 1  98 THR C    C  87.211  11.268   8.391 1.00 . A X . 202 THR C    1 1 
       16 27920 1 1  98 THR CA   C  87.848  12.161   9.428 1.00 . A X . 202 THR CA   1 1 
       16 27921 1 1  98 THR CB   C  89.328  12.310   9.098 1.00 . A X . 202 THR CB   1 1 
       16 27922 1 1  98 THR CG2  C  90.030  13.146  10.169 1.00 . A X . 202 THR CG2  1 1 
       16 27923 1 1  98 THR H    H  88.342  11.041  11.185 1.00 . A X . 202 THR H    1 1 
       16 27924 1 1  98 THR HA   H  87.381  13.138   9.391 1.00 . A X . 202 THR HA   1 1 
       16 27925 1 1  98 THR HB   H  89.421  12.802   8.152 1.00 . A X . 202 THR HB   1 1 
       16 27926 1 1  98 THR HG1  H  90.708  11.025   9.566 1.00 . A X . 202 THR HG1  1 1 
       16 27927 1 1  98 THR HG21 H  90.998  12.716  10.384 1.00 . A X . 202 THR HG21 1 1 
       16 27928 1 1  98 THR HG22 H  89.434  13.162  11.068 1.00 . A X . 202 THR HG22 1 1 
       16 27929 1 1  98 THR HG23 H  90.161  14.154   9.805 1.00 . A X . 202 THR HG23 1 1 
       16 27930 1 1  98 THR N    N  87.656  11.584  10.752 1.00 . A X . 202 THR N    1 1 
       16 27931 1 1  98 THR O    O  87.117  11.620   7.215 1.00 . A X . 202 THR O    1 1 
       16 27932 1 1  98 THR OG1  O  89.921  11.025   9.018 1.00 . A X . 202 THR OG1  1 1 
       16 27933 1 1  99 CYS C    C  85.116   9.826   7.073 1.00 . A X . 203 CYS C    1 1 
       16 27934 1 1  99 CYS CA   C  86.192   9.144   7.934 1.00 . A X . 203 CYS CA   1 1 
       16 27935 1 1  99 CYS CB   C  85.592   7.973   8.732 1.00 . A X . 203 CYS CB   1 1 
       16 27936 1 1  99 CYS H    H  86.911   9.868   9.779 1.00 . A X . 203 CYS H    1 1 
       16 27937 1 1  99 CYS HA   H  86.976   8.756   7.298 1.00 . A X . 203 CYS HA   1 1 
       16 27938 1 1  99 CYS HB2  H  85.451   7.148   8.078 1.00 . A X . 203 CYS HB2  1 1 
       16 27939 1 1  99 CYS HB3  H  86.272   7.684   9.498 1.00 . A X . 203 CYS HB3  1 1 
       16 27940 1 1  99 CYS HG   H  83.321   8.320   8.830 1.00 . A X . 203 CYS HG   1 1 
       16 27941 1 1  99 CYS N    N  86.793  10.097   8.834 1.00 . A X . 203 CYS N    1 1 
       16 27942 1 1  99 CYS O    O  83.984  10.017   7.509 1.00 . A X . 203 CYS O    1 1 
       16 27943 1 1  99 CYS SG   S  84.007   8.418   9.494 1.00 . A X . 203 CYS SG   1 1 
       16 27944 1 1 100 LYS C    C  84.225  10.032   3.732 1.00 . A X . 204 LYS C    1 1 
       16 27945 1 1 100 LYS CA   C  84.513  10.879   4.968 1.00 . A X . 204 LYS CA   1 1 
       16 27946 1 1 100 LYS CB   C  85.048  12.248   4.552 1.00 . A X . 204 LYS CB   1 1 
       16 27947 1 1 100 LYS CD   C  84.317  14.599   4.036 1.00 . A X . 204 LYS CD   1 1 
       16 27948 1 1 100 LYS CE   C  85.408  14.850   2.990 1.00 . A X . 204 LYS CE   1 1 
       16 27949 1 1 100 LYS CG   C  83.899  13.123   4.026 1.00 . A X . 204 LYS CG   1 1 
       16 27950 1 1 100 LYS H    H  86.396  10.066   5.537 1.00 . A X . 204 LYS H    1 1 
       16 27951 1 1 100 LYS HA   H  83.592  11.015   5.507 1.00 . A X . 204 LYS HA   1 1 
       16 27952 1 1 100 LYS HB2  H  85.510  12.723   5.404 1.00 . A X . 204 LYS HB2  1 1 
       16 27953 1 1 100 LYS HB3  H  85.782  12.114   3.772 1.00 . A X . 204 LYS HB3  1 1 
       16 27954 1 1 100 LYS HD2  H  83.460  15.216   3.812 1.00 . A X . 204 LYS HD2  1 1 
       16 27955 1 1 100 LYS HD3  H  84.696  14.855   5.014 1.00 . A X . 204 LYS HD3  1 1 
       16 27956 1 1 100 LYS HE2  H  85.657  15.902   2.979 1.00 . A X . 204 LYS HE2  1 1 
       16 27957 1 1 100 LYS HE3  H  86.290  14.279   3.233 1.00 . A X . 204 LYS HE3  1 1 
       16 27958 1 1 100 LYS HG2  H  83.655  12.828   3.018 1.00 . A X . 204 LYS HG2  1 1 
       16 27959 1 1 100 LYS HG3  H  83.025  13.002   4.656 1.00 . A X . 204 LYS HG3  1 1 
       16 27960 1 1 100 LYS HZ1  H  85.232  13.488   1.425 1.00 . A X . 204 LYS HZ1  1 1 
       16 27961 1 1 100 LYS HZ2  H  85.274  15.112   0.929 1.00 . A X . 204 LYS HZ2  1 1 
       16 27962 1 1 100 LYS HZ3  H  83.870  14.475   1.640 1.00 . A X . 204 LYS HZ3  1 1 
       16 27963 1 1 100 LYS N    N  85.476  10.213   5.848 1.00 . A X . 204 LYS N    1 1 
       16 27964 1 1 100 LYS NZ   N  84.908  14.452   1.644 1.00 . A X . 204 LYS NZ   1 1 
       16 27965 1 1 100 LYS O    O  83.069   9.845   3.352 1.00 . A X . 204 LYS O    1 1 
       16 27966 1 1 101 ARG C    C  86.136   7.542   1.972 1.00 . A X . 205 ARG C    1 1 
       16 27967 1 1 101 ARG CA   C  85.127   8.681   1.930 1.00 . A X . 205 ARG CA   1 1 
       16 27968 1 1 101 ARG CB   C  85.318   9.517   0.664 1.00 . A X . 205 ARG CB   1 1 
       16 27969 1 1 101 ARG CD   C  85.285   9.476  -1.834 1.00 . A X . 205 ARG CD   1 1 
       16 27970 1 1 101 ARG CG   C  85.225   8.616  -0.573 1.00 . A X . 205 ARG CG   1 1 
       16 27971 1 1 101 ARG CZ   C  85.215   9.159  -4.239 1.00 . A X . 205 ARG CZ   1 1 
       16 27972 1 1 101 ARG H    H  86.175   9.690   3.462 1.00 . A X . 205 ARG H    1 1 
       16 27973 1 1 101 ARG HA   H  84.131   8.263   1.923 1.00 . A X . 205 ARG HA   1 1 
       16 27974 1 1 101 ARG HB2  H  84.547  10.272   0.616 1.00 . A X . 205 ARG HB2  1 1 
       16 27975 1 1 101 ARG HB3  H  86.279   9.993   0.690 1.00 . A X . 205 ARG HB3  1 1 
       16 27976 1 1 101 ARG HD2  H  84.436  10.140  -1.858 1.00 . A X . 205 ARG HD2  1 1 
       16 27977 1 1 101 ARG HD3  H  86.192  10.059  -1.818 1.00 . A X . 205 ARG HD3  1 1 
       16 27978 1 1 101 ARG HE   H  85.300   7.657  -2.920 1.00 . A X . 205 ARG HE   1 1 
       16 27979 1 1 101 ARG HG2  H  86.051   7.920  -0.577 1.00 . A X . 205 ARG HG2  1 1 
       16 27980 1 1 101 ARG HG3  H  84.295   8.072  -0.554 1.00 . A X . 205 ARG HG3  1 1 
       16 27981 1 1 101 ARG HH11 H  85.185  11.050  -3.584 1.00 . A X . 205 ARG HH11 1 1 
       16 27982 1 1 101 ARG HH12 H  85.135  10.851  -5.304 1.00 . A X . 205 ARG HH12 1 1 
       16 27983 1 1 101 ARG HH21 H  85.232   7.390  -5.173 1.00 . A X . 205 ARG HH21 1 1 
       16 27984 1 1 101 ARG HH22 H  85.162   8.780  -6.203 1.00 . A X . 205 ARG HH22 1 1 
       16 27985 1 1 101 ARG N    N  85.276   9.516   3.114 1.00 . A X . 205 ARG N    1 1 
       16 27986 1 1 101 ARG NE   N  85.270   8.631  -3.020 1.00 . A X . 205 ARG NE   1 1 
       16 27987 1 1 101 ARG NH1  N  85.175  10.454  -4.388 1.00 . A X . 205 ARG NH1  1 1 
       16 27988 1 1 101 ARG NH2  N  85.202   8.382  -5.286 1.00 . A X . 205 ARG NH2  1 1 
       16 27989 1 1 101 ARG O    O  87.287   7.736   2.364 1.00 . A X . 205 ARG O    1 1 
       16 27990 1 1 102 LEU C    C  86.509   4.460   0.256 1.00 . A X . 206 LEU C    1 1 
       16 27991 1 1 102 LEU CA   C  86.565   5.180   1.590 1.00 . A X . 206 LEU CA   1 1 
       16 27992 1 1 102 LEU CB   C  86.134   4.211   2.696 1.00 . A X . 206 LEU CB   1 1 
       16 27993 1 1 102 LEU CD1  C  87.362   2.724   4.289 1.00 . A X . 206 LEU CD1  1 1 
       16 27994 1 1 102 LEU CD2  C  86.587   1.805   2.103 1.00 . A X . 206 LEU CD2  1 1 
       16 27995 1 1 102 LEU CG   C  87.137   3.051   2.811 1.00 . A X . 206 LEU CG   1 1 
       16 27996 1 1 102 LEU H    H  84.766   6.261   1.288 1.00 . A X . 206 LEU H    1 1 
       16 27997 1 1 102 LEU HA   H  87.579   5.498   1.776 1.00 . A X . 206 LEU HA   1 1 
       16 27998 1 1 102 LEU HB2  H  86.095   4.742   3.633 1.00 . A X . 206 LEU HB2  1 1 
       16 27999 1 1 102 LEU HB3  H  85.155   3.818   2.464 1.00 . A X . 206 LEU HB3  1 1 
       16 28000 1 1 102 LEU HD11 H  87.796   1.739   4.377 1.00 . A X . 206 LEU HD11 1 1 
       16 28001 1 1 102 LEU HD12 H  86.417   2.748   4.811 1.00 . A X . 206 LEU HD12 1 1 
       16 28002 1 1 102 LEU HD13 H  88.031   3.452   4.720 1.00 . A X . 206 LEU HD13 1 1 
       16 28003 1 1 102 LEU HD21 H  87.277   0.984   2.238 1.00 . A X . 206 LEU HD21 1 1 
       16 28004 1 1 102 LEU HD22 H  86.473   2.005   1.050 1.00 . A X . 206 LEU HD22 1 1 
       16 28005 1 1 102 LEU HD23 H  85.630   1.542   2.524 1.00 . A X . 206 LEU HD23 1 1 
       16 28006 1 1 102 LEU HG   H  88.077   3.336   2.362 1.00 . A X . 206 LEU HG   1 1 
       16 28007 1 1 102 LEU N    N  85.696   6.352   1.583 1.00 . A X . 206 LEU N    1 1 
       16 28008 1 1 102 LEU O    O  85.428   4.179  -0.261 1.00 . A X . 206 LEU O    1 1 
       16 28009 1 1 103 ARG C    C  88.940   2.534  -1.640 1.00 . A X . 207 ARG C    1 1 
       16 28010 1 1 103 ARG CA   C  87.713   3.433  -1.556 1.00 . A X . 207 ARG CA   1 1 
       16 28011 1 1 103 ARG CB   C  87.719   4.425  -2.719 1.00 . A X . 207 ARG CB   1 1 
       16 28012 1 1 103 ARG CD   C  89.291   6.119  -3.693 1.00 . A X . 207 ARG CD   1 1 
       16 28013 1 1 103 ARG CG   C  88.677   5.571  -2.400 1.00 . A X . 207 ARG CG   1 1 
       16 28014 1 1 103 ARG CZ   C  88.523   7.065  -5.792 1.00 . A X . 207 ARG CZ   1 1 
       16 28015 1 1 103 ARG H    H  88.511   4.376   0.166 1.00 . A X . 207 ARG H    1 1 
       16 28016 1 1 103 ARG HA   H  86.833   2.818  -1.628 1.00 . A X . 207 ARG HA   1 1 
       16 28017 1 1 103 ARG HB2  H  88.039   3.921  -3.621 1.00 . A X . 207 ARG HB2  1 1 
       16 28018 1 1 103 ARG HB3  H  86.725   4.820  -2.861 1.00 . A X . 207 ARG HB3  1 1 
       16 28019 1 1 103 ARG HD2  H  90.002   6.894  -3.451 1.00 . A X . 207 ARG HD2  1 1 
       16 28020 1 1 103 ARG HD3  H  89.800   5.319  -4.214 1.00 . A X . 207 ARG HD3  1 1 
       16 28021 1 1 103 ARG HE   H  87.336   6.755  -4.210 1.00 . A X . 207 ARG HE   1 1 
       16 28022 1 1 103 ARG HG2  H  88.130   6.358  -1.900 1.00 . A X . 207 ARG HG2  1 1 
       16 28023 1 1 103 ARG HG3  H  89.465   5.214  -1.752 1.00 . A X . 207 ARG HG3  1 1 
       16 28024 1 1 103 ARG HH11 H  90.463   6.586  -5.681 1.00 . A X . 207 ARG HH11 1 1 
       16 28025 1 1 103 ARG HH12 H  89.942   7.257  -7.191 1.00 . A X . 207 ARG HH12 1 1 
       16 28026 1 1 103 ARG HH21 H  86.646   7.632  -6.187 1.00 . A X . 207 ARG HH21 1 1 
       16 28027 1 1 103 ARG HH22 H  87.781   7.850  -7.477 1.00 . A X . 207 ARG HH22 1 1 
       16 28028 1 1 103 ARG N    N  87.673   4.143  -0.292 1.00 . A X . 207 ARG N    1 1 
       16 28029 1 1 103 ARG NE   N  88.251   6.672  -4.552 1.00 . A X . 207 ARG NE   1 1 
       16 28030 1 1 103 ARG NH1  N  89.738   6.961  -6.258 1.00 . A X . 207 ARG NH1  1 1 
       16 28031 1 1 103 ARG NH2  N  87.576   7.554  -6.543 1.00 . A X . 207 ARG NH2  1 1 
       16 28032 1 1 103 ARG O    O  89.997   2.848  -1.092 1.00 . A X . 207 ARG O    1 1 
       16 28033 1 1 104 LEU C    C  90.639   0.850  -3.794 1.00 . A X . 208 LEU C    1 1 
       16 28034 1 1 104 LEU CA   C  89.883   0.484  -2.527 1.00 . A X . 208 LEU CA   1 1 
       16 28035 1 1 104 LEU CB   C  89.332  -0.943  -2.642 1.00 . A X . 208 LEU CB   1 1 
       16 28036 1 1 104 LEU CD1  C  89.754  -3.358  -2.158 1.00 . A X . 208 LEU CD1  1 1 
       16 28037 1 1 104 LEU CD2  C  91.638  -1.901  -2.908 1.00 . A X . 208 LEU CD2  1 1 
       16 28038 1 1 104 LEU CG   C  90.346  -1.950  -2.086 1.00 . A X . 208 LEU CG   1 1 
       16 28039 1 1 104 LEU H    H  87.922   1.238  -2.771 1.00 . A X . 208 LEU H    1 1 
       16 28040 1 1 104 LEU HA   H  90.550   0.545  -1.681 1.00 . A X . 208 LEU HA   1 1 
       16 28041 1 1 104 LEU HB2  H  88.412  -1.015  -2.081 1.00 . A X . 208 LEU HB2  1 1 
       16 28042 1 1 104 LEU HB3  H  89.136  -1.171  -3.677 1.00 . A X . 208 LEU HB3  1 1 
       16 28043 1 1 104 LEU HD11 H  88.859  -3.405  -1.554 1.00 . A X . 208 LEU HD11 1 1 
       16 28044 1 1 104 LEU HD12 H  90.477  -4.072  -1.788 1.00 . A X . 208 LEU HD12 1 1 
       16 28045 1 1 104 LEU HD13 H  89.508  -3.594  -3.183 1.00 . A X . 208 LEU HD13 1 1 
       16 28046 1 1 104 LEU HD21 H  92.307  -1.169  -2.483 1.00 . A X . 208 LEU HD21 1 1 
       16 28047 1 1 104 LEU HD22 H  91.409  -1.633  -3.928 1.00 . A X . 208 LEU HD22 1 1 
       16 28048 1 1 104 LEU HD23 H  92.110  -2.872  -2.890 1.00 . A X . 208 LEU HD23 1 1 
       16 28049 1 1 104 LEU HG   H  90.562  -1.707  -1.056 1.00 . A X . 208 LEU HG   1 1 
       16 28050 1 1 104 LEU N    N  88.788   1.424  -2.349 1.00 . A X . 208 LEU N    1 1 
       16 28051 1 1 104 LEU O    O  90.026   1.122  -4.827 1.00 . A X . 208 LEU O    1 1 
       16 28052 1 1 105 MET C    C  93.052  -0.075  -5.667 1.00 . A X . 209 MET C    1 1 
       16 28053 1 1 105 MET CA   C  92.741   1.200  -4.908 1.00 . A X . 209 MET CA   1 1 
       16 28054 1 1 105 MET CB   C  94.043   1.898  -4.515 1.00 . A X . 209 MET CB   1 1 
       16 28055 1 1 105 MET CE   C  93.683   4.853  -5.487 1.00 . A X . 209 MET CE   1 1 
       16 28056 1 1 105 MET CG   C  93.758   2.999  -3.492 1.00 . A X . 209 MET CG   1 1 
       16 28057 1 1 105 MET H    H  92.415   0.626  -2.895 1.00 . A X . 209 MET H    1 1 
       16 28058 1 1 105 MET HA   H  92.160   1.857  -5.539 1.00 . A X . 209 MET HA   1 1 
       16 28059 1 1 105 MET HB2  H  94.725   1.177  -4.100 1.00 . A X . 209 MET HB2  1 1 
       16 28060 1 1 105 MET HB3  H  94.483   2.348  -5.389 1.00 . A X . 209 MET HB3  1 1 
       16 28061 1 1 105 MET HE1  H  93.564   4.266  -6.387 1.00 . A X . 209 MET HE1  1 1 
       16 28062 1 1 105 MET HE2  H  94.709   4.802  -5.162 1.00 . A X . 209 MET HE2  1 1 
       16 28063 1 1 105 MET HE3  H  93.422   5.883  -5.688 1.00 . A X . 209 MET HE3  1 1 
       16 28064 1 1 105 MET HG2  H  93.325   2.560  -2.605 1.00 . A X . 209 MET HG2  1 1 
       16 28065 1 1 105 MET HG3  H  94.682   3.495  -3.232 1.00 . A X . 209 MET HG3  1 1 
       16 28066 1 1 105 MET N    N  91.965   0.859  -3.730 1.00 . A X . 209 MET N    1 1 
       16 28067 1 1 105 MET O    O  93.708  -0.978  -5.147 1.00 . A X . 209 MET O    1 1 
       16 28068 1 1 105 MET SD   S  92.598   4.198  -4.196 1.00 . A X . 209 MET SD   1 1 
       16 28069 1 1 106 LYS C    C  93.337  -0.984  -9.074 1.00 . A X . 210 LYS C    1 1 
       16 28070 1 1 106 LYS CA   C  92.740  -1.327  -7.715 1.00 . A X . 210 LYS CA   1 1 
       16 28071 1 1 106 LYS CB   C  91.390  -1.998  -7.890 1.00 . A X . 210 LYS CB   1 1 
       16 28072 1 1 106 LYS CD   C  89.923  -3.831  -7.023 1.00 . A X . 210 LYS CD   1 1 
       16 28073 1 1 106 LYS CE   C  89.481  -4.409  -8.368 1.00 . A X . 210 LYS CE   1 1 
       16 28074 1 1 106 LYS CG   C  91.359  -3.317  -7.106 1.00 . A X . 210 LYS CG   1 1 
       16 28075 1 1 106 LYS H    H  92.017   0.597  -7.233 1.00 . A X . 210 LYS H    1 1 
       16 28076 1 1 106 LYS HA   H  93.398  -2.014  -7.212 1.00 . A X . 210 LYS HA   1 1 
       16 28077 1 1 106 LYS HB2  H  90.628  -1.331  -7.502 1.00 . A X . 210 LYS HB2  1 1 
       16 28078 1 1 106 LYS HB3  H  91.211  -2.189  -8.937 1.00 . A X . 210 LYS HB3  1 1 
       16 28079 1 1 106 LYS HD2  H  89.849  -4.587  -6.260 1.00 . A X . 210 LYS HD2  1 1 
       16 28080 1 1 106 LYS HD3  H  89.284  -3.015  -6.769 1.00 . A X . 210 LYS HD3  1 1 
       16 28081 1 1 106 LYS HE2  H  89.377  -3.607  -9.080 1.00 . A X . 210 LYS HE2  1 1 
       16 28082 1 1 106 LYS HE3  H  90.215  -5.117  -8.720 1.00 . A X . 210 LYS HE3  1 1 
       16 28083 1 1 106 LYS HG2  H  91.977  -4.049  -7.606 1.00 . A X . 210 LYS HG2  1 1 
       16 28084 1 1 106 LYS HG3  H  91.734  -3.154  -6.106 1.00 . A X . 210 LYS HG3  1 1 
       16 28085 1 1 106 LYS HZ1  H  88.188  -6.008  -8.693 1.00 . A X . 210 LYS HZ1  1 1 
       16 28086 1 1 106 LYS HZ2  H  87.415  -4.497  -8.612 1.00 . A X . 210 LYS HZ2  1 1 
       16 28087 1 1 106 LYS HZ3  H  87.978  -5.243  -7.195 1.00 . A X . 210 LYS HZ3  1 1 
       16 28088 1 1 106 LYS N    N  92.550  -0.150  -6.887 1.00 . A X . 210 LYS N    1 1 
       16 28089 1 1 106 LYS NZ   N  88.167  -5.091  -8.204 1.00 . A X . 210 LYS NZ   1 1 
       16 28090 1 1 106 LYS O    O  92.804  -0.151  -9.807 1.00 . A X . 210 LYS O    1 1 
       16 28091 1 1 107 GLY C    C  94.344  -2.255 -11.774 1.00 . A X . 211 GLY C    1 1 
       16 28092 1 1 107 GLY CA   C  95.068  -1.444 -10.710 1.00 . A X . 211 GLY CA   1 1 
       16 28093 1 1 107 GLY H    H  94.793  -2.326  -8.801 1.00 . A X . 211 GLY H    1 1 
       16 28094 1 1 107 GLY HA2  H  95.030  -0.398 -10.967 1.00 . A X . 211 GLY HA2  1 1 
       16 28095 1 1 107 GLY HA3  H  96.096  -1.765 -10.659 1.00 . A X . 211 GLY HA3  1 1 
       16 28096 1 1 107 GLY N    N  94.426  -1.658  -9.418 1.00 . A X . 211 GLY N    1 1 
       16 28097 1 1 107 GLY O    O  94.679  -2.197 -12.958 1.00 . A X . 211 GLY O    1 1 
       16 28098 1 1 108 SER C    C  91.680  -3.024 -13.098 1.00 . A X . 212 SER C    1 1 
       16 28099 1 1 108 SER CA   C  92.576  -3.862 -12.230 1.00 . A X . 212 SER CA   1 1 
       16 28100 1 1 108 SER CB   C  91.678  -4.790 -11.440 1.00 . A X . 212 SER CB   1 1 
       16 28101 1 1 108 SER H    H  93.144  -3.024 -10.372 1.00 . A X . 212 SER H    1 1 
       16 28102 1 1 108 SER HA   H  93.242  -4.442 -12.839 1.00 . A X . 212 SER HA   1 1 
       16 28103 1 1 108 SER HB2  H  91.387  -5.632 -12.043 1.00 . A X . 212 SER HB2  1 1 
       16 28104 1 1 108 SER HB3  H  92.205  -5.125 -10.581 1.00 . A X . 212 SER HB3  1 1 
       16 28105 1 1 108 SER HG   H  90.625  -3.161 -11.313 1.00 . A X . 212 SER HG   1 1 
       16 28106 1 1 108 SER N    N  93.353  -3.020 -11.330 1.00 . A X . 212 SER N    1 1 
       16 28107 1 1 108 SER O    O  91.152  -3.495 -14.098 1.00 . A X . 212 SER O    1 1 
       16 28108 1 1 108 SER OG   O  90.521  -4.074 -11.036 1.00 . A X . 212 SER OG   1 1 
       16 28109 1 1 109 ASP C    C  90.900  -1.061 -14.921 1.00 . A X . 213 ASP C    1 1 
       16 28110 1 1 109 ASP CA   C  90.583  -0.946 -13.440 1.00 . A X . 213 ASP CA   1 1 
       16 28111 1 1 109 ASP CB   C  90.727   0.506 -12.972 1.00 . A X . 213 ASP CB   1 1 
       16 28112 1 1 109 ASP CG   C  89.804   1.421 -13.770 1.00 . A X . 213 ASP CG   1 1 
       16 28113 1 1 109 ASP H    H  91.882  -1.470 -11.866 1.00 . A X . 213 ASP H    1 1 
       16 28114 1 1 109 ASP HA   H  89.578  -1.289 -13.267 1.00 . A X . 213 ASP HA   1 1 
       16 28115 1 1 109 ASP HB2  H  90.468   0.568 -11.925 1.00 . A X . 213 ASP HB2  1 1 
       16 28116 1 1 109 ASP HB3  H  91.749   0.825 -13.105 1.00 . A X . 213 ASP HB3  1 1 
       16 28117 1 1 109 ASP N    N  91.467  -1.796 -12.693 1.00 . A X . 213 ASP N    1 1 
       16 28118 1 1 109 ASP O    O  90.033  -0.881 -15.773 1.00 . A X . 213 ASP O    1 1 
       16 28119 1 1 109 ASP OD1  O  89.088   0.918 -14.618 1.00 . A X . 213 ASP OD1  1 1 
       16 28120 1 1 109 ASP OD2  O  89.824   2.613 -13.514 1.00 . A X . 213 ASP OD2  1 1 
       16 28121 1 1 110 ALA C    C  92.510  -3.008 -17.032 1.00 . A X . 214 ALA C    1 1 
       16 28122 1 1 110 ALA CA   C  92.554  -1.542 -16.607 1.00 . A X . 214 ALA CA   1 1 
       16 28123 1 1 110 ALA CB   C  93.964  -0.986 -16.811 1.00 . A X . 214 ALA CB   1 1 
       16 28124 1 1 110 ALA H    H  92.791  -1.537 -14.495 1.00 . A X . 214 ALA H    1 1 
       16 28125 1 1 110 ALA HA   H  91.867  -0.991 -17.228 1.00 . A X . 214 ALA HA   1 1 
       16 28126 1 1 110 ALA HB1  H  94.146  -0.846 -17.866 1.00 . A X . 214 ALA HB1  1 1 
       16 28127 1 1 110 ALA HB2  H  94.687  -1.682 -16.411 1.00 . A X . 214 ALA HB2  1 1 
       16 28128 1 1 110 ALA HB3  H  94.056  -0.039 -16.301 1.00 . A X . 214 ALA HB3  1 1 
       16 28129 1 1 110 ALA N    N  92.146  -1.380 -15.219 1.00 . A X . 214 ALA N    1 1 
       16 28130 1 1 110 ALA O    O  92.523  -3.317 -18.224 1.00 . A X . 214 ALA O    1 1 
       16 28131 1 1 111 ILE C    C  91.101  -5.939 -16.044 1.00 . A X . 215 ILE C    1 1 
       16 28132 1 1 111 ILE CA   C  92.477  -5.336 -16.333 1.00 . A X . 215 ILE CA   1 1 
       16 28133 1 1 111 ILE CB   C  93.537  -6.037 -15.470 1.00 . A X . 215 ILE CB   1 1 
       16 28134 1 1 111 ILE CD1  C  95.852  -5.806 -14.527 1.00 . A X . 215 ILE CD1  1 1 
       16 28135 1 1 111 ILE CG1  C  94.878  -5.293 -15.590 1.00 . A X . 215 ILE CG1  1 1 
       16 28136 1 1 111 ILE CG2  C  93.725  -7.475 -15.958 1.00 . A X . 215 ILE CG2  1 1 
       16 28137 1 1 111 ILE H    H  92.500  -3.599 -15.120 1.00 . A X . 215 ILE H    1 1 
       16 28138 1 1 111 ILE HA   H  92.716  -5.494 -17.367 1.00 . A X . 215 ILE HA   1 1 
       16 28139 1 1 111 ILE HB   H  93.214  -6.051 -14.444 1.00 . A X . 215 ILE HB   1 1 
       16 28140 1 1 111 ILE HD11 H  96.784  -6.086 -14.995 1.00 . A X . 215 ILE HD11 1 1 
       16 28141 1 1 111 ILE HD12 H  95.427  -6.666 -14.028 1.00 . A X . 215 ILE HD12 1 1 
       16 28142 1 1 111 ILE HD13 H  96.036  -5.023 -13.802 1.00 . A X . 215 ILE HD13 1 1 
       16 28143 1 1 111 ILE HG12 H  95.296  -5.462 -16.569 1.00 . A X . 215 ILE HG12 1 1 
       16 28144 1 1 111 ILE HG13 H  94.725  -4.236 -15.444 1.00 . A X . 215 ILE HG13 1 1 
       16 28145 1 1 111 ILE HG21 H  93.933  -8.114 -15.114 1.00 . A X . 215 ILE HG21 1 1 
       16 28146 1 1 111 ILE HG22 H  94.553  -7.515 -16.651 1.00 . A X . 215 ILE HG22 1 1 
       16 28147 1 1 111 ILE HG23 H  92.826  -7.813 -16.451 1.00 . A X . 215 ILE HG23 1 1 
       16 28148 1 1 111 ILE N    N  92.488  -3.905 -16.051 1.00 . A X . 215 ILE N    1 1 
       16 28149 1 1 111 ILE O    O  90.530  -6.639 -16.879 1.00 . A X . 215 ILE O    1 1 
       16 28150 1 1 112 GLY C    C  88.173  -5.656 -15.340 1.00 . A X . 216 GLY C    1 1 
       16 28151 1 1 112 GLY CA   C  89.282  -6.187 -14.446 1.00 . A X . 216 GLY CA   1 1 
       16 28152 1 1 112 GLY H    H  91.088  -5.097 -14.232 1.00 . A X . 216 GLY H    1 1 
       16 28153 1 1 112 GLY HA2  H  89.297  -7.266 -14.504 1.00 . A X . 216 GLY HA2  1 1 
       16 28154 1 1 112 GLY HA3  H  89.084  -5.889 -13.427 1.00 . A X . 216 GLY HA3  1 1 
       16 28155 1 1 112 GLY N    N  90.583  -5.666 -14.851 1.00 . A X . 216 GLY N    1 1 
       16 28156 1 1 112 GLY O    O  87.246  -6.384 -15.699 1.00 . A X . 216 GLY O    1 1 
       16 28157 1 1 113 LEU C    C  87.749  -3.722 -17.985 1.00 . A X . 217 LEU C    1 1 
       16 28158 1 1 113 LEU CA   C  87.268  -3.754 -16.537 1.00 . A X . 217 LEU CA   1 1 
       16 28159 1 1 113 LEU CB   C  86.991  -2.332 -16.029 1.00 . A X . 217 LEU CB   1 1 
       16 28160 1 1 113 LEU CD1  C  84.744  -2.341 -17.135 1.00 . A X . 217 LEU CD1  1 1 
       16 28161 1 1 113 LEU CD2  C  85.777  -0.188 -16.429 1.00 . A X . 217 LEU CD2  1 1 
       16 28162 1 1 113 LEU CG   C  86.063  -1.581 -16.994 1.00 . A X . 217 LEU CG   1 1 
       16 28163 1 1 113 LEU H    H  89.033  -3.855 -15.370 1.00 . A X . 217 LEU H    1 1 
       16 28164 1 1 113 LEU HA   H  86.352  -4.332 -16.476 1.00 . A X . 217 LEU HA   1 1 
       16 28165 1 1 113 LEU HB2  H  86.525  -2.387 -15.057 1.00 . A X . 217 LEU HB2  1 1 
       16 28166 1 1 113 LEU HB3  H  87.927  -1.797 -15.944 1.00 . A X . 217 LEU HB3  1 1 
       16 28167 1 1 113 LEU HD11 H  83.974  -1.666 -17.476 1.00 . A X . 217 LEU HD11 1 1 
       16 28168 1 1 113 LEU HD12 H  84.464  -2.753 -16.180 1.00 . A X . 217 LEU HD12 1 1 
       16 28169 1 1 113 LEU HD13 H  84.865  -3.140 -17.852 1.00 . A X . 217 LEU HD13 1 1 
       16 28170 1 1 113 LEU HD21 H  86.044   0.560 -17.161 1.00 . A X . 217 LEU HD21 1 1 
       16 28171 1 1 113 LEU HD22 H  86.359  -0.036 -15.531 1.00 . A X . 217 LEU HD22 1 1 
       16 28172 1 1 113 LEU HD23 H  84.725  -0.103 -16.195 1.00 . A X . 217 LEU HD23 1 1 
       16 28173 1 1 113 LEU HG   H  86.532  -1.484 -17.961 1.00 . A X . 217 LEU HG   1 1 
       16 28174 1 1 113 LEU N    N  88.271  -4.383 -15.689 1.00 . A X . 217 LEU N    1 1 
       16 28175 1 1 113 LEU O    O  87.138  -4.385 -18.807 1.00 . A X . 217 LEU O    1 1 
       16 28176 1 1 113 LEU OXT  O  88.723  -3.036 -18.249 1.00 . A X . 217 LEU OXT  1 1 
       17 28177 1 1   1 GLY C    C  82.912  13.740  16.084 1.00 . A X . 105 GLY C    1 1 
       17 28178 1 1   1 GLY CA   C  83.315  14.771  15.033 1.00 . A X . 105 GLY CA   1 1 
       17 28179 1 1   1 GLY H1   H  83.864  14.392  13.060 1.00 . A X . 105 GLY H1   1 1 
       17 28180 1 1   1 GLY H2   H  82.210  14.720  13.269 1.00 . A X . 105 GLY H2   1 1 
       17 28181 1 1   1 GLY H3   H  82.845  13.215  13.731 1.00 . A X . 105 GLY H3   1 1 
       17 28182 1 1   1 GLY HA2  H  84.370  14.990  15.126 1.00 . A X . 105 GLY HA2  1 1 
       17 28183 1 1   1 GLY HA3  H  82.746  15.676  15.185 1.00 . A X . 105 GLY HA3  1 1 
       17 28184 1 1   1 GLY N    N  83.038  14.234  13.669 1.00 . A X . 105 GLY N    1 1 
       17 28185 1 1   1 GLY O    O  81.948  13.943  16.823 1.00 . A X . 105 GLY O    1 1 
       17 28186 1 1   2 GLY C    C  81.983  10.973  16.850 1.00 . A X . 106 GLY C    1 1 
       17 28187 1 1   2 GLY CA   C  83.353  11.590  17.119 1.00 . A X . 106 GLY CA   1 1 
       17 28188 1 1   2 GLY H    H  84.411  12.527  15.537 1.00 . A X . 106 GLY H    1 1 
       17 28189 1 1   2 GLY HA2  H  84.109  10.822  17.056 1.00 . A X . 106 GLY HA2  1 1 
       17 28190 1 1   2 GLY HA3  H  83.358  12.015  18.112 1.00 . A X . 106 GLY HA3  1 1 
       17 28191 1 1   2 GLY N    N  83.653  12.638  16.149 1.00 . A X . 106 GLY N    1 1 
       17 28192 1 1   2 GLY O    O  81.123  10.946  17.730 1.00 . A X . 106 GLY O    1 1 
       17 28193 1 1   3 PRO C    C  79.811   9.095  16.401 1.00 . A X . 107 PRO C    1 1 
       17 28194 1 1   3 PRO CA   C  80.462   9.880  15.261 1.00 . A X . 107 PRO CA   1 1 
       17 28195 1 1   3 PRO CB   C  80.860   8.981  14.090 1.00 . A X . 107 PRO CB   1 1 
       17 28196 1 1   3 PRO CD   C  82.722  10.474  14.536 1.00 . A X . 107 PRO CD   1 1 
       17 28197 1 1   3 PRO CG   C  81.995   9.694  13.433 1.00 . A X . 107 PRO CG   1 1 
       17 28198 1 1   3 PRO HA   H  79.785  10.639  14.906 1.00 . A X . 107 PRO HA   1 1 
       17 28199 1 1   3 PRO HB2  H  81.178   8.011  14.439 1.00 . A X . 107 PRO HB2  1 1 
       17 28200 1 1   3 PRO HB3  H  80.039   8.883  13.401 1.00 . A X . 107 PRO HB3  1 1 
       17 28201 1 1   3 PRO HD2  H  83.632   9.964  14.822 1.00 . A X . 107 PRO HD2  1 1 
       17 28202 1 1   3 PRO HD3  H  82.932  11.476  14.207 1.00 . A X . 107 PRO HD3  1 1 
       17 28203 1 1   3 PRO HG2  H  82.665   8.977  12.976 1.00 . A X . 107 PRO HG2  1 1 
       17 28204 1 1   3 PRO HG3  H  81.622  10.380  12.689 1.00 . A X . 107 PRO HG3  1 1 
       17 28205 1 1   3 PRO N    N  81.760  10.492  15.654 1.00 . A X . 107 PRO N    1 1 
       17 28206 1 1   3 PRO O    O  78.931   9.623  17.081 1.00 . A X . 107 PRO O    1 1 
       17 28207 1 1   4 GLU C    C  78.170   7.275  17.780 1.00 . A X . 108 GLU C    1 1 
       17 28208 1 1   4 GLU CA   C  79.672   7.032  17.685 1.00 . A X . 108 GLU CA   1 1 
       17 28209 1 1   4 GLU CB   C  80.332   7.384  19.019 1.00 . A X . 108 GLU CB   1 1 
       17 28210 1 1   4 GLU CD   C  82.494   7.389  20.280 1.00 . A X . 108 GLU CD   1 1 
       17 28211 1 1   4 GLU CG   C  81.812   7.005  18.970 1.00 . A X . 108 GLU CG   1 1 
       17 28212 1 1   4 GLU H    H  80.947   7.476  16.052 1.00 . A X . 108 GLU H    1 1 
       17 28213 1 1   4 GLU HA   H  79.849   5.990  17.467 1.00 . A X . 108 GLU HA   1 1 
       17 28214 1 1   4 GLU HB2  H  80.238   8.445  19.200 1.00 . A X . 108 GLU HB2  1 1 
       17 28215 1 1   4 GLU HB3  H  79.849   6.838  19.815 1.00 . A X . 108 GLU HB3  1 1 
       17 28216 1 1   4 GLU HG2  H  81.903   5.939  18.819 1.00 . A X . 108 GLU HG2  1 1 
       17 28217 1 1   4 GLU HG3  H  82.289   7.524  18.152 1.00 . A X . 108 GLU HG3  1 1 
       17 28218 1 1   4 GLU N    N  80.240   7.849  16.615 1.00 . A X . 108 GLU N    1 1 
       17 28219 1 1   4 GLU O    O  77.617   7.355  18.877 1.00 . A X . 108 GLU O    1 1 
       17 28220 1 1   4 GLU OE1  O  81.846   8.022  21.098 1.00 . A X . 108 GLU OE1  1 1 
       17 28221 1 1   4 GLU OE2  O  83.654   7.049  20.445 1.00 . A X . 108 GLU OE2  1 1 
       17 28222 1 1   5 ALA C    C  75.714   8.316  15.238 1.00 . A X . 109 ALA C    1 1 
       17 28223 1 1   5 ALA CA   C  76.088   7.664  16.566 1.00 . A X . 109 ALA CA   1 1 
       17 28224 1 1   5 ALA CB   C  75.661   8.586  17.712 1.00 . A X . 109 ALA CB   1 1 
       17 28225 1 1   5 ALA H    H  78.031   7.331  15.780 1.00 . A X . 109 ALA H    1 1 
       17 28226 1 1   5 ALA HA   H  75.559   6.726  16.657 1.00 . A X . 109 ALA HA   1 1 
       17 28227 1 1   5 ALA HB1  H  75.379   7.993  18.569 1.00 . A X . 109 ALA HB1  1 1 
       17 28228 1 1   5 ALA HB2  H  74.817   9.184  17.396 1.00 . A X . 109 ALA HB2  1 1 
       17 28229 1 1   5 ALA HB3  H  76.480   9.238  17.978 1.00 . A X . 109 ALA HB3  1 1 
       17 28230 1 1   5 ALA N    N  77.526   7.406  16.620 1.00 . A X . 109 ALA N    1 1 
       17 28231 1 1   5 ALA O    O  74.538   8.375  14.880 1.00 . A X . 109 ALA O    1 1 
       17 28232 1 1   6 ALA C    C  77.738   9.505  12.370 1.00 . A X . 110 ALA C    1 1 
       17 28233 1 1   6 ALA CA   C  76.464   9.432  13.213 1.00 . A X . 110 ALA CA   1 1 
       17 28234 1 1   6 ALA CB   C  75.908  10.840  13.413 1.00 . A X . 110 ALA CB   1 1 
       17 28235 1 1   6 ALA H    H  77.637   8.727  14.833 1.00 . A X . 110 ALA H    1 1 
       17 28236 1 1   6 ALA HA   H  75.733   8.846  12.681 1.00 . A X . 110 ALA HA   1 1 
       17 28237 1 1   6 ALA HB1  H  74.936  10.780  13.882 1.00 . A X . 110 ALA HB1  1 1 
       17 28238 1 1   6 ALA HB2  H  75.814  11.328  12.453 1.00 . A X . 110 ALA HB2  1 1 
       17 28239 1 1   6 ALA HB3  H  76.578  11.409  14.041 1.00 . A X . 110 ALA HB3  1 1 
       17 28240 1 1   6 ALA N    N  76.717   8.801  14.504 1.00 . A X . 110 ALA N    1 1 
       17 28241 1 1   6 ALA O    O  78.524  10.443  12.496 1.00 . A X . 110 ALA O    1 1 
       17 28242 1 1   7 ALA C    C  78.655   7.997   9.235 1.00 . A X . 111 ALA C    1 1 
       17 28243 1 1   7 ALA CA   C  79.077   8.488  10.606 1.00 . A X . 111 ALA CA   1 1 
       17 28244 1 1   7 ALA CB   C  80.162   7.558  11.151 1.00 . A X . 111 ALA CB   1 1 
       17 28245 1 1   7 ALA H    H  77.243   7.810  11.427 1.00 . A X . 111 ALA H    1 1 
       17 28246 1 1   7 ALA HA   H  79.481   9.486  10.517 1.00 . A X . 111 ALA HA   1 1 
       17 28247 1 1   7 ALA HB1  H  79.785   7.023  12.002 1.00 . A X . 111 ALA HB1  1 1 
       17 28248 1 1   7 ALA HB2  H  81.026   8.138  11.440 1.00 . A X . 111 ALA HB2  1 1 
       17 28249 1 1   7 ALA HB3  H  80.446   6.854  10.383 1.00 . A X . 111 ALA HB3  1 1 
       17 28250 1 1   7 ALA N    N  77.916   8.520  11.494 1.00 . A X . 111 ALA N    1 1 
       17 28251 1 1   7 ALA O    O  77.852   7.072   9.120 1.00 . A X . 111 ALA O    1 1 
       17 28252 1 1   8 PHE C    C  80.059   8.317   5.923 1.00 . A X . 112 PHE C    1 1 
       17 28253 1 1   8 PHE CA   C  78.849   8.210   6.843 1.00 . A X . 112 PHE CA   1 1 
       17 28254 1 1   8 PHE CB   C  77.728   9.104   6.305 1.00 . A X . 112 PHE CB   1 1 
       17 28255 1 1   8 PHE CD1  C  75.893   8.072   7.697 1.00 . A X . 112 PHE CD1  1 1 
       17 28256 1 1   8 PHE CD2  C  76.321  10.449   7.912 1.00 . A X . 112 PHE CD2  1 1 
       17 28257 1 1   8 PHE CE1  C  74.865   8.172   8.643 1.00 . A X . 112 PHE CE1  1 1 
       17 28258 1 1   8 PHE CE2  C  75.294  10.548   8.858 1.00 . A X . 112 PHE CE2  1 1 
       17 28259 1 1   8 PHE CG   C  76.621   9.208   7.330 1.00 . A X . 112 PHE CG   1 1 
       17 28260 1 1   8 PHE CZ   C  74.566   9.410   9.223 1.00 . A X . 112 PHE CZ   1 1 
       17 28261 1 1   8 PHE H    H  79.834   9.342   8.339 1.00 . A X . 112 PHE H    1 1 
       17 28262 1 1   8 PHE HA   H  78.505   7.189   6.856 1.00 . A X . 112 PHE HA   1 1 
       17 28263 1 1   8 PHE HB2  H  78.123  10.086   6.095 1.00 . A X . 112 PHE HB2  1 1 
       17 28264 1 1   8 PHE HB3  H  77.335   8.675   5.396 1.00 . A X . 112 PHE HB3  1 1 
       17 28265 1 1   8 PHE HD1  H  76.123   7.117   7.252 1.00 . A X . 112 PHE HD1  1 1 
       17 28266 1 1   8 PHE HD2  H  76.882  11.329   7.631 1.00 . A X . 112 PHE HD2  1 1 
       17 28267 1 1   8 PHE HE1  H  74.304   7.294   8.925 1.00 . A X . 112 PHE HE1  1 1 
       17 28268 1 1   8 PHE HE2  H  75.063  11.504   9.305 1.00 . A X . 112 PHE HE2  1 1 
       17 28269 1 1   8 PHE HZ   H  73.773   9.488   9.953 1.00 . A X . 112 PHE HZ   1 1 
       17 28270 1 1   8 PHE N    N  79.195   8.614   8.195 1.00 . A X . 112 PHE N    1 1 
       17 28271 1 1   8 PHE O    O  80.591   9.409   5.719 1.00 . A X . 112 PHE O    1 1 
       17 28272 1 1   9 VAL C    C  81.157   6.511   3.133 1.00 . A X . 113 VAL C    1 1 
       17 28273 1 1   9 VAL CA   C  81.596   7.196   4.421 1.00 . A X . 113 VAL CA   1 1 
       17 28274 1 1   9 VAL CB   C  82.787   6.454   5.037 1.00 . A X . 113 VAL CB   1 1 
       17 28275 1 1   9 VAL CG1  C  84.093   7.080   4.549 1.00 . A X . 113 VAL CG1  1 1 
       17 28276 1 1   9 VAL CG2  C  82.711   6.548   6.562 1.00 . A X . 113 VAL CG2  1 1 
       17 28277 1 1   9 VAL H    H  79.997   6.344   5.520 1.00 . A X . 113 VAL H    1 1 
       17 28278 1 1   9 VAL HA   H  81.881   8.211   4.204 1.00 . A X . 113 VAL HA   1 1 
       17 28279 1 1   9 VAL HB   H  82.760   5.419   4.737 1.00 . A X . 113 VAL HB   1 1 
       17 28280 1 1   9 VAL HG11 H  84.087   7.137   3.470 1.00 . A X . 113 VAL HG11 1 1 
       17 28281 1 1   9 VAL HG12 H  84.924   6.473   4.875 1.00 . A X . 113 VAL HG12 1 1 
       17 28282 1 1   9 VAL HG13 H  84.191   8.070   4.962 1.00 . A X . 113 VAL HG13 1 1 
       17 28283 1 1   9 VAL HG21 H  82.499   7.569   6.849 1.00 . A X . 113 VAL HG21 1 1 
       17 28284 1 1   9 VAL HG22 H  83.656   6.244   6.988 1.00 . A X . 113 VAL HG22 1 1 
       17 28285 1 1   9 VAL HG23 H  81.927   5.902   6.925 1.00 . A X . 113 VAL HG23 1 1 
       17 28286 1 1   9 VAL N    N  80.470   7.191   5.343 1.00 . A X . 113 VAL N    1 1 
       17 28287 1 1   9 VAL O    O  80.647   5.393   3.168 1.00 . A X . 113 VAL O    1 1 
       17 28288 1 1  10 LYS C    C  81.859   5.443   0.364 1.00 . A X . 114 LYS C    1 1 
       17 28289 1 1  10 LYS CA   C  80.901   6.559   0.744 1.00 . A X . 114 LYS CA   1 1 
       17 28290 1 1  10 LYS CB   C  80.795   7.585  -0.375 1.00 . A X . 114 LYS CB   1 1 
       17 28291 1 1  10 LYS CD   C  80.930   9.955   0.402 1.00 . A X . 114 LYS CD   1 1 
       17 28292 1 1  10 LYS CE   C  80.145  11.101   1.041 1.00 . A X . 114 LYS CE   1 1 
       17 28293 1 1  10 LYS CG   C  79.988   8.783   0.125 1.00 . A X . 114 LYS CG   1 1 
       17 28294 1 1  10 LYS H    H  81.729   8.074   1.993 1.00 . A X . 114 LYS H    1 1 
       17 28295 1 1  10 LYS HA   H  79.924   6.122   0.901 1.00 . A X . 114 LYS HA   1 1 
       17 28296 1 1  10 LYS HB2  H  81.782   7.905  -0.677 1.00 . A X . 114 LYS HB2  1 1 
       17 28297 1 1  10 LYS HB3  H  80.280   7.134  -1.214 1.00 . A X . 114 LYS HB3  1 1 
       17 28298 1 1  10 LYS HD2  H  81.716   9.635   1.071 1.00 . A X . 114 LYS HD2  1 1 
       17 28299 1 1  10 LYS HD3  H  81.365  10.294  -0.528 1.00 . A X . 114 LYS HD3  1 1 
       17 28300 1 1  10 LYS HE2  H  79.367  11.426   0.366 1.00 . A X . 114 LYS HE2  1 1 
       17 28301 1 1  10 LYS HE3  H  79.701  10.760   1.966 1.00 . A X . 114 LYS HE3  1 1 
       17 28302 1 1  10 LYS HG2  H  79.265   9.070  -0.627 1.00 . A X . 114 LYS HG2  1 1 
       17 28303 1 1  10 LYS HG3  H  79.474   8.514   1.037 1.00 . A X . 114 LYS HG3  1 1 
       17 28304 1 1  10 LYS HZ1  H  82.045  11.949   1.130 1.00 . A X . 114 LYS HZ1  1 1 
       17 28305 1 1  10 LYS HZ2  H  80.975  12.518   2.320 1.00 . A X . 114 LYS HZ2  1 1 
       17 28306 1 1  10 LYS HZ3  H  80.819  13.044   0.712 1.00 . A X . 114 LYS HZ3  1 1 
       17 28307 1 1  10 LYS N    N  81.328   7.173   1.995 1.00 . A X . 114 LYS N    1 1 
       17 28308 1 1  10 LYS NZ   N  81.066  12.239   1.322 1.00 . A X . 114 LYS NZ   1 1 
       17 28309 1 1  10 LYS O    O  83.021   5.449   0.768 1.00 . A X . 114 LYS O    1 1 
       17 28310 1 1  11 VAL C    C  82.100   3.061  -2.257 1.00 . A X . 115 VAL C    1 1 
       17 28311 1 1  11 VAL CA   C  82.142   3.310  -0.753 1.00 . A X . 115 VAL CA   1 1 
       17 28312 1 1  11 VAL CB   C  81.583   2.096  -0.009 1.00 . A X . 115 VAL CB   1 1 
       17 28313 1 1  11 VAL CG1  C  82.335   0.835  -0.402 1.00 . A X . 115 VAL CG1  1 1 
       17 28314 1 1  11 VAL CG2  C  81.722   2.321   1.497 1.00 . A X . 115 VAL CG2  1 1 
       17 28315 1 1  11 VAL H    H  80.411   4.507  -0.632 1.00 . A X . 115 VAL H    1 1 
       17 28316 1 1  11 VAL HA   H  83.166   3.461  -0.449 1.00 . A X . 115 VAL HA   1 1 
       17 28317 1 1  11 VAL HB   H  80.544   1.973  -0.255 1.00 . A X . 115 VAL HB   1 1 
       17 28318 1 1  11 VAL HG11 H  83.395   1.008  -0.323 1.00 . A X . 115 VAL HG11 1 1 
       17 28319 1 1  11 VAL HG12 H  82.080   0.568  -1.417 1.00 . A X . 115 VAL HG12 1 1 
       17 28320 1 1  11 VAL HG13 H  82.047   0.035   0.264 1.00 . A X . 115 VAL HG13 1 1 
       17 28321 1 1  11 VAL HG21 H  82.767   2.304   1.769 1.00 . A X . 115 VAL HG21 1 1 
       17 28322 1 1  11 VAL HG22 H  81.200   1.540   2.029 1.00 . A X . 115 VAL HG22 1 1 
       17 28323 1 1  11 VAL HG23 H  81.299   3.280   1.757 1.00 . A X . 115 VAL HG23 1 1 
       17 28324 1 1  11 VAL N    N  81.349   4.466  -0.371 1.00 . A X . 115 VAL N    1 1 
       17 28325 1 1  11 VAL O    O  81.073   2.647  -2.804 1.00 . A X . 115 VAL O    1 1 
       17 28326 1 1  12 SER C    C  84.600   2.396  -4.724 1.00 . A X . 116 SER C    1 1 
       17 28327 1 1  12 SER CA   C  83.329   3.163  -4.356 1.00 . A X . 116 SER CA   1 1 
       17 28328 1 1  12 SER CB   C  83.338   4.530  -5.044 1.00 . A X . 116 SER CB   1 1 
       17 28329 1 1  12 SER H    H  83.982   3.701  -2.409 1.00 . A X . 116 SER H    1 1 
       17 28330 1 1  12 SER HA   H  82.473   2.609  -4.699 1.00 . A X . 116 SER HA   1 1 
       17 28331 1 1  12 SER HB2  H  82.413   5.043  -4.842 1.00 . A X . 116 SER HB2  1 1 
       17 28332 1 1  12 SER HB3  H  84.163   5.118  -4.663 1.00 . A X . 116 SER HB3  1 1 
       17 28333 1 1  12 SER HG   H  83.697   3.426  -6.606 1.00 . A X . 116 SER HG   1 1 
       17 28334 1 1  12 SER N    N  83.224   3.338  -2.912 1.00 . A X . 116 SER N    1 1 
       17 28335 1 1  12 SER O    O  85.592   2.441  -3.999 1.00 . A X . 116 SER O    1 1 
       17 28336 1 1  12 SER OG   O  83.477   4.348  -6.446 1.00 . A X . 116 SER OG   1 1 
       17 28337 1 1  13 MET C    C  86.168   1.482  -7.693 1.00 . A X . 117 MET C    1 1 
       17 28338 1 1  13 MET CA   C  85.722   0.947  -6.333 1.00 . A X . 117 MET CA   1 1 
       17 28339 1 1  13 MET CB   C  85.382  -0.541  -6.433 1.00 . A X . 117 MET CB   1 1 
       17 28340 1 1  13 MET CE   C  85.699  -2.674  -3.295 1.00 . A X . 117 MET CE   1 1 
       17 28341 1 1  13 MET CG   C  86.362  -1.351  -5.580 1.00 . A X . 117 MET CG   1 1 
       17 28342 1 1  13 MET H    H  83.749   1.726  -6.411 1.00 . A X . 117 MET H    1 1 
       17 28343 1 1  13 MET HA   H  86.534   1.073  -5.630 1.00 . A X . 117 MET HA   1 1 
       17 28344 1 1  13 MET HB2  H  84.378  -0.705  -6.067 1.00 . A X . 117 MET HB2  1 1 
       17 28345 1 1  13 MET HB3  H  85.453  -0.860  -7.460 1.00 . A X . 117 MET HB3  1 1 
       17 28346 1 1  13 MET HE1  H  84.755  -2.983  -3.719 1.00 . A X . 117 MET HE1  1 1 
       17 28347 1 1  13 MET HE2  H  85.633  -2.705  -2.221 1.00 . A X . 117 MET HE2  1 1 
       17 28348 1 1  13 MET HE3  H  86.486  -3.340  -3.625 1.00 . A X . 117 MET HE3  1 1 
       17 28349 1 1  13 MET HG2  H  86.208  -2.404  -5.760 1.00 . A X . 117 MET HG2  1 1 
       17 28350 1 1  13 MET HG3  H  87.375  -1.086  -5.843 1.00 . A X . 117 MET HG3  1 1 
       17 28351 1 1  13 MET N    N  84.565   1.705  -5.864 1.00 . A X . 117 MET N    1 1 
       17 28352 1 1  13 MET O    O  85.396   1.506  -8.650 1.00 . A X . 117 MET O    1 1 
       17 28353 1 1  13 MET SD   S  86.076  -0.985  -3.829 1.00 . A X . 117 MET SD   1 1 
       17 28354 1 1  14 ASP C    C  87.710   1.598 -10.193 1.00 . A X . 118 ASP C    1 1 
       17 28355 1 1  14 ASP CA   C  87.940   2.515  -8.992 1.00 . A X . 118 ASP CA   1 1 
       17 28356 1 1  14 ASP CB   C  89.444   2.762  -8.832 1.00 . A X . 118 ASP CB   1 1 
       17 28357 1 1  14 ASP CG   C  89.992   3.452 -10.076 1.00 . A X . 118 ASP CG   1 1 
       17 28358 1 1  14 ASP H    H  87.966   1.929  -6.956 1.00 . A X . 118 ASP H    1 1 
       17 28359 1 1  14 ASP HA   H  87.454   3.460  -9.175 1.00 . A X . 118 ASP HA   1 1 
       17 28360 1 1  14 ASP HB2  H  89.618   3.386  -7.968 1.00 . A X . 118 ASP HB2  1 1 
       17 28361 1 1  14 ASP HB3  H  89.949   1.816  -8.698 1.00 . A X . 118 ASP HB3  1 1 
       17 28362 1 1  14 ASP N    N  87.407   1.943  -7.758 1.00 . A X . 118 ASP N    1 1 
       17 28363 1 1  14 ASP O    O  88.057   0.417 -10.165 1.00 . A X . 118 ASP O    1 1 
       17 28364 1 1  14 ASP OD1  O  89.252   3.572 -11.038 1.00 . A X . 118 ASP OD1  1 1 
       17 28365 1 1  14 ASP OD2  O  91.146   3.850 -10.049 1.00 . A X . 118 ASP OD2  1 1 
       17 28366 1 1  15 GLY C    C  85.424   1.086 -12.679 1.00 . A X . 119 GLY C    1 1 
       17 28367 1 1  15 GLY CA   C  86.895   1.424 -12.486 1.00 . A X . 119 GLY CA   1 1 
       17 28368 1 1  15 GLY H    H  86.914   3.121 -11.220 1.00 . A X . 119 GLY H    1 1 
       17 28369 1 1  15 GLY HA2  H  87.228   2.012 -13.327 1.00 . A X . 119 GLY HA2  1 1 
       17 28370 1 1  15 GLY HA3  H  87.457   0.507 -12.456 1.00 . A X . 119 GLY HA3  1 1 
       17 28371 1 1  15 GLY N    N  87.145   2.170 -11.257 1.00 . A X . 119 GLY N    1 1 
       17 28372 1 1  15 GLY O    O  84.672   1.859 -13.273 1.00 . A X . 119 GLY O    1 1 
       17 28373 1 1  16 ALA C    C  82.712   0.279 -11.447 1.00 . A X . 120 ALA C    1 1 
       17 28374 1 1  16 ALA CA   C  83.648  -0.528 -12.343 1.00 . A X . 120 ALA CA   1 1 
       17 28375 1 1  16 ALA CB   C  83.542  -2.012 -12.008 1.00 . A X . 120 ALA CB   1 1 
       17 28376 1 1  16 ALA H    H  85.676  -0.664 -11.747 1.00 . A X . 120 ALA H    1 1 
       17 28377 1 1  16 ALA HA   H  83.356  -0.386 -13.373 1.00 . A X . 120 ALA HA   1 1 
       17 28378 1 1  16 ALA HB1  H  82.741  -2.167 -11.305 1.00 . A X . 120 ALA HB1  1 1 
       17 28379 1 1  16 ALA HB2  H  84.472  -2.352 -11.580 1.00 . A X . 120 ALA HB2  1 1 
       17 28380 1 1  16 ALA HB3  H  83.342  -2.562 -12.910 1.00 . A X . 120 ALA HB3  1 1 
       17 28381 1 1  16 ALA N    N  85.025  -0.083 -12.194 1.00 . A X . 120 ALA N    1 1 
       17 28382 1 1  16 ALA O    O  83.154   0.928 -10.500 1.00 . A X . 120 ALA O    1 1 
       17 28383 1 1  17 PRO C    C  80.173   0.473  -9.566 1.00 . A X . 121 PRO C    1 1 
       17 28384 1 1  17 PRO CA   C  80.423   1.045 -10.962 1.00 . A X . 121 PRO CA   1 1 
       17 28385 1 1  17 PRO CB   C  79.160   0.933 -11.821 1.00 . A X . 121 PRO CB   1 1 
       17 28386 1 1  17 PRO CD   C  80.818  -0.475 -12.854 1.00 . A X . 121 PRO CD   1 1 
       17 28387 1 1  17 PRO CG   C  79.323  -0.343 -12.579 1.00 . A X . 121 PRO CG   1 1 
       17 28388 1 1  17 PRO HA   H  80.714   2.079 -10.894 1.00 . A X . 121 PRO HA   1 1 
       17 28389 1 1  17 PRO HB2  H  78.281   0.888 -11.191 1.00 . A X . 121 PRO HB2  1 1 
       17 28390 1 1  17 PRO HB3  H  79.093   1.763 -12.506 1.00 . A X . 121 PRO HB3  1 1 
       17 28391 1 1  17 PRO HD2  H  81.116  -1.513 -12.836 1.00 . A X . 121 PRO HD2  1 1 
       17 28392 1 1  17 PRO HD3  H  81.073  -0.019 -13.799 1.00 . A X . 121 PRO HD3  1 1 
       17 28393 1 1  17 PRO HG2  H  78.979  -1.175 -11.979 1.00 . A X . 121 PRO HG2  1 1 
       17 28394 1 1  17 PRO HG3  H  78.783  -0.303 -13.510 1.00 . A X . 121 PRO HG3  1 1 
       17 28395 1 1  17 PRO N    N  81.437   0.272 -11.745 1.00 . A X . 121 PRO N    1 1 
       17 28396 1 1  17 PRO O    O  79.967  -0.729  -9.397 1.00 . A X . 121 PRO O    1 1 
       17 28397 1 1  18 TYR C    C  79.333   2.179  -6.448 1.00 . A X . 122 TYR C    1 1 
       17 28398 1 1  18 TYR CA   C  79.919   0.987  -7.191 1.00 . A X . 122 TYR CA   1 1 
       17 28399 1 1  18 TYR CB   C  81.219   0.544  -6.536 1.00 . A X . 122 TYR CB   1 1 
       17 28400 1 1  18 TYR CD1  C  81.140  -1.860  -7.232 1.00 . A X . 122 TYR CD1  1 1 
       17 28401 1 1  18 TYR CD2  C  82.876  -0.440  -8.136 1.00 . A X . 122 TYR CD2  1 1 
       17 28402 1 1  18 TYR CE1  C  81.637  -2.935  -7.975 1.00 . A X . 122 TYR CE1  1 1 
       17 28403 1 1  18 TYR CE2  C  83.378  -1.514  -8.872 1.00 . A X . 122 TYR CE2  1 1 
       17 28404 1 1  18 TYR CG   C  81.763  -0.614  -7.315 1.00 . A X . 122 TYR CG   1 1 
       17 28405 1 1  18 TYR CZ   C  82.757  -2.764  -8.793 1.00 . A X . 122 TYR CZ   1 1 
       17 28406 1 1  18 TYR H    H  80.323   2.306  -8.793 1.00 . A X . 122 TYR H    1 1 
       17 28407 1 1  18 TYR HA   H  79.214   0.162  -7.159 1.00 . A X . 122 TYR HA   1 1 
       17 28408 1 1  18 TYR HB2  H  81.929   1.359  -6.553 1.00 . A X . 122 TYR HB2  1 1 
       17 28409 1 1  18 TYR HB3  H  81.033   0.242  -5.516 1.00 . A X . 122 TYR HB3  1 1 
       17 28410 1 1  18 TYR HD1  H  80.279  -1.991  -6.591 1.00 . A X . 122 TYR HD1  1 1 
       17 28411 1 1  18 TYR HD2  H  83.353   0.524  -8.197 1.00 . A X . 122 TYR HD2  1 1 
       17 28412 1 1  18 TYR HE1  H  81.155  -3.893  -7.918 1.00 . A X . 122 TYR HE1  1 1 
       17 28413 1 1  18 TYR HE2  H  84.244  -1.378  -9.499 1.00 . A X . 122 TYR HE2  1 1 
       17 28414 1 1  18 TYR HH   H  83.709  -4.412  -8.923 1.00 . A X . 122 TYR HH   1 1 
       17 28415 1 1  18 TYR N    N  80.170   1.362  -8.579 1.00 . A X . 122 TYR N    1 1 
       17 28416 1 1  18 TYR O    O  79.854   3.290  -6.557 1.00 . A X . 122 TYR O    1 1 
       17 28417 1 1  18 TYR OH   O  83.246  -3.825  -9.525 1.00 . A X . 122 TYR OH   1 1 
       17 28418 1 1  19 LEU C    C  77.130   2.519  -3.601 1.00 . A X . 123 LEU C    1 1 
       17 28419 1 1  19 LEU CA   C  77.707   3.060  -4.900 1.00 . A X . 123 LEU CA   1 1 
       17 28420 1 1  19 LEU CB   C  76.594   3.769  -5.683 1.00 . A X . 123 LEU CB   1 1 
       17 28421 1 1  19 LEU CD1  C  77.226   4.040  -8.107 1.00 . A X . 123 LEU CD1  1 1 
       17 28422 1 1  19 LEU CD2  C  76.286   5.966  -6.832 1.00 . A X . 123 LEU CD2  1 1 
       17 28423 1 1  19 LEU CG   C  77.178   4.728  -6.739 1.00 . A X . 123 LEU CG   1 1 
       17 28424 1 1  19 LEU H    H  77.917   1.063  -5.556 1.00 . A X . 123 LEU H    1 1 
       17 28425 1 1  19 LEU HA   H  78.484   3.766  -4.657 1.00 . A X . 123 LEU HA   1 1 
       17 28426 1 1  19 LEU HB2  H  75.970   3.033  -6.167 1.00 . A X . 123 LEU HB2  1 1 
       17 28427 1 1  19 LEU HB3  H  75.998   4.337  -4.984 1.00 . A X . 123 LEU HB3  1 1 
       17 28428 1 1  19 LEU HD11 H  77.408   2.984  -7.980 1.00 . A X . 123 LEU HD11 1 1 
       17 28429 1 1  19 LEU HD12 H  78.021   4.473  -8.697 1.00 . A X . 123 LEU HD12 1 1 
       17 28430 1 1  19 LEU HD13 H  76.283   4.185  -8.614 1.00 . A X . 123 LEU HD13 1 1 
       17 28431 1 1  19 LEU HD21 H  76.319   6.506  -5.898 1.00 . A X . 123 LEU HD21 1 1 
       17 28432 1 1  19 LEU HD22 H  75.269   5.663  -7.035 1.00 . A X . 123 LEU HD22 1 1 
       17 28433 1 1  19 LEU HD23 H  76.636   6.604  -7.630 1.00 . A X . 123 LEU HD23 1 1 
       17 28434 1 1  19 LEU HG   H  78.176   5.029  -6.460 1.00 . A X . 123 LEU HG   1 1 
       17 28435 1 1  19 LEU N    N  78.284   1.964  -5.668 1.00 . A X . 123 LEU N    1 1 
       17 28436 1 1  19 LEU O    O  76.090   1.861  -3.605 1.00 . A X . 123 LEU O    1 1 
       17 28437 1 1  20 ARG C    C  77.850   3.153  -0.061 1.00 . A X . 124 ARG C    1 1 
       17 28438 1 1  20 ARG CA   C  77.302   2.316  -1.211 1.00 . A X . 124 ARG CA   1 1 
       17 28439 1 1  20 ARG CB   C  77.675   0.840  -1.036 1.00 . A X . 124 ARG CB   1 1 
       17 28440 1 1  20 ARG CD   C  77.400  -1.170   0.431 1.00 . A X . 124 ARG CD   1 1 
       17 28441 1 1  20 ARG CG   C  77.089   0.319   0.280 1.00 . A X . 124 ARG CG   1 1 
       17 28442 1 1  20 ARG CZ   C  77.405  -1.536   2.834 1.00 . A X . 124 ARG CZ   1 1 
       17 28443 1 1  20 ARG H    H  78.618   3.327  -2.543 1.00 . A X . 124 ARG H    1 1 
       17 28444 1 1  20 ARG HA   H  76.225   2.397  -1.207 1.00 . A X . 124 ARG HA   1 1 
       17 28445 1 1  20 ARG HB2  H  77.268   0.271  -1.861 1.00 . A X . 124 ARG HB2  1 1 
       17 28446 1 1  20 ARG HB3  H  78.747   0.735  -1.027 1.00 . A X . 124 ARG HB3  1 1 
       17 28447 1 1  20 ARG HD2  H  76.998  -1.708  -0.413 1.00 . A X . 124 ARG HD2  1 1 
       17 28448 1 1  20 ARG HD3  H  78.471  -1.309   0.468 1.00 . A X . 124 ARG HD3  1 1 
       17 28449 1 1  20 ARG HE   H  75.934  -2.135   1.618 1.00 . A X . 124 ARG HE   1 1 
       17 28450 1 1  20 ARG HG2  H  77.524   0.860   1.107 1.00 . A X . 124 ARG HG2  1 1 
       17 28451 1 1  20 ARG HG3  H  76.020   0.462   0.279 1.00 . A X . 124 ARG HG3  1 1 
       17 28452 1 1  20 ARG HH11 H  78.999  -0.598   2.068 1.00 . A X . 124 ARG HH11 1 1 
       17 28453 1 1  20 ARG HH12 H  79.020  -0.834   3.784 1.00 . A X . 124 ARG HH12 1 1 
       17 28454 1 1  20 ARG HH21 H  75.951  -2.445   3.867 1.00 . A X . 124 ARG HH21 1 1 
       17 28455 1 1  20 ARG HH22 H  77.293  -1.877   4.802 1.00 . A X . 124 ARG HH22 1 1 
       17 28456 1 1  20 ARG N    N  77.795   2.796  -2.492 1.00 . A X . 124 ARG N    1 1 
       17 28457 1 1  20 ARG NE   N  76.800  -1.681   1.659 1.00 . A X . 124 ARG NE   1 1 
       17 28458 1 1  20 ARG NH1  N  78.565  -0.943   2.901 1.00 . A X . 124 ARG NH1  1 1 
       17 28459 1 1  20 ARG NH2  N  76.839  -1.988   3.919 1.00 . A X . 124 ARG NH2  1 1 
       17 28460 1 1  20 ARG O    O  78.964   3.638  -0.116 1.00 . A X . 124 ARG O    1 1 
       17 28461 1 1  21 LYS C    C  77.679   3.183   3.344 1.00 . A X . 125 LYS C    1 1 
       17 28462 1 1  21 LYS CA   C  77.450   4.099   2.146 1.00 . A X . 125 LYS CA   1 1 
       17 28463 1 1  21 LYS CB   C  76.368   5.131   2.494 1.00 . A X . 125 LYS CB   1 1 
       17 28464 1 1  21 LYS CD   C  76.837   6.644   0.549 1.00 . A X . 125 LYS CD   1 1 
       17 28465 1 1  21 LYS CE   C  75.483   7.153   0.046 1.00 . A X . 125 LYS CE   1 1 
       17 28466 1 1  21 LYS CG   C  76.810   6.541   2.077 1.00 . A X . 125 LYS CG   1 1 
       17 28467 1 1  21 LYS H    H  76.167   2.913   0.956 1.00 . A X . 125 LYS H    1 1 
       17 28468 1 1  21 LYS HA   H  78.370   4.615   1.920 1.00 . A X . 125 LYS HA   1 1 
       17 28469 1 1  21 LYS HB2  H  75.453   4.878   1.978 1.00 . A X . 125 LYS HB2  1 1 
       17 28470 1 1  21 LYS HB3  H  76.192   5.115   3.560 1.00 . A X . 125 LYS HB3  1 1 
       17 28471 1 1  21 LYS HD2  H  77.612   7.333   0.248 1.00 . A X . 125 LYS HD2  1 1 
       17 28472 1 1  21 LYS HD3  H  77.033   5.672   0.123 1.00 . A X . 125 LYS HD3  1 1 
       17 28473 1 1  21 LYS HE2  H  74.706   6.463   0.342 1.00 . A X . 125 LYS HE2  1 1 
       17 28474 1 1  21 LYS HE3  H  75.282   8.125   0.471 1.00 . A X . 125 LYS HE3  1 1 
       17 28475 1 1  21 LYS HG2  H  76.113   7.264   2.475 1.00 . A X . 125 LYS HG2  1 1 
       17 28476 1 1  21 LYS HG3  H  77.796   6.748   2.469 1.00 . A X . 125 LYS HG3  1 1 
       17 28477 1 1  21 LYS HZ1  H  75.099   8.165  -1.733 1.00 . A X . 125 LYS HZ1  1 1 
       17 28478 1 1  21 LYS HZ2  H  74.968   6.475  -1.854 1.00 . A X . 125 LYS HZ2  1 1 
       17 28479 1 1  21 LYS HZ3  H  76.499   7.208  -1.770 1.00 . A X . 125 LYS HZ3  1 1 
       17 28480 1 1  21 LYS N    N  77.045   3.319   0.977 1.00 . A X . 125 LYS N    1 1 
       17 28481 1 1  21 LYS NZ   N  75.515   7.258  -1.440 1.00 . A X . 125 LYS NZ   1 1 
       17 28482 1 1  21 LYS O    O  77.082   2.110   3.441 1.00 . A X . 125 LYS O    1 1 
       17 28483 1 1  22 ILE C    C  78.899   3.718   6.690 1.00 . A X . 126 ILE C    1 1 
       17 28484 1 1  22 ILE CA   C  78.865   2.823   5.442 1.00 . A X . 126 ILE CA   1 1 
       17 28485 1 1  22 ILE CB   C  80.222   2.141   5.237 1.00 . A X . 126 ILE CB   1 1 
       17 28486 1 1  22 ILE CD1  C  79.556   0.165   6.631 1.00 . A X . 126 ILE CD1  1 1 
       17 28487 1 1  22 ILE CG1  C  80.587   1.284   6.449 1.00 . A X . 126 ILE CG1  1 1 
       17 28488 1 1  22 ILE CG2  C  81.305   3.199   5.036 1.00 . A X . 126 ILE CG2  1 1 
       17 28489 1 1  22 ILE H    H  79.003   4.472   4.116 1.00 . A X . 126 ILE H    1 1 
       17 28490 1 1  22 ILE HA   H  78.107   2.066   5.569 1.00 . A X . 126 ILE HA   1 1 
       17 28491 1 1  22 ILE HB   H  80.174   1.515   4.357 1.00 . A X . 126 ILE HB   1 1 
       17 28492 1 1  22 ILE HD11 H  79.209  -0.167   5.665 1.00 . A X . 126 ILE HD11 1 1 
       17 28493 1 1  22 ILE HD12 H  78.721   0.530   7.208 1.00 . A X . 126 ILE HD12 1 1 
       17 28494 1 1  22 ILE HD13 H  80.012  -0.662   7.153 1.00 . A X . 126 ILE HD13 1 1 
       17 28495 1 1  22 ILE HG12 H  81.558   0.859   6.280 1.00 . A X . 126 ILE HG12 1 1 
       17 28496 1 1  22 ILE HG13 H  80.623   1.893   7.335 1.00 . A X . 126 ILE HG13 1 1 
       17 28497 1 1  22 ILE HG21 H  80.871   4.180   5.132 1.00 . A X . 126 ILE HG21 1 1 
       17 28498 1 1  22 ILE HG22 H  81.736   3.092   4.052 1.00 . A X . 126 ILE HG22 1 1 
       17 28499 1 1  22 ILE HG23 H  82.076   3.071   5.781 1.00 . A X . 126 ILE HG23 1 1 
       17 28500 1 1  22 ILE N    N  78.552   3.611   4.250 1.00 . A X . 126 ILE N    1 1 
       17 28501 1 1  22 ILE O    O  79.106   4.926   6.581 1.00 . A X . 126 ILE O    1 1 
       17 28502 1 1  23 ASP C    C  79.840   3.303  10.010 1.00 . A X . 127 ASP C    1 1 
       17 28503 1 1  23 ASP CA   C  78.746   3.871   9.119 1.00 . A X . 127 ASP CA   1 1 
       17 28504 1 1  23 ASP CB   C  77.407   3.750   9.841 1.00 . A X . 127 ASP CB   1 1 
       17 28505 1 1  23 ASP CG   C  76.307   3.382   8.851 1.00 . A X . 127 ASP CG   1 1 
       17 28506 1 1  23 ASP H    H  78.574   2.153   7.918 1.00 . A X . 127 ASP H    1 1 
       17 28507 1 1  23 ASP HA   H  78.949   4.913   8.916 1.00 . A X . 127 ASP HA   1 1 
       17 28508 1 1  23 ASP HB2  H  77.485   2.987  10.601 1.00 . A X . 127 ASP HB2  1 1 
       17 28509 1 1  23 ASP HB3  H  77.166   4.692  10.308 1.00 . A X . 127 ASP HB3  1 1 
       17 28510 1 1  23 ASP N    N  78.714   3.121   7.873 1.00 . A X . 127 ASP N    1 1 
       17 28511 1 1  23 ASP O    O  79.795   2.133  10.389 1.00 . A X . 127 ASP O    1 1 
       17 28512 1 1  23 ASP OD1  O  76.216   2.216   8.505 1.00 . A X . 127 ASP OD1  1 1 
       17 28513 1 1  23 ASP OD2  O  75.571   4.270   8.456 1.00 . A X . 127 ASP OD2  1 1 
       17 28514 1 1  24 LEU C    C  81.509   3.734  12.663 1.00 . A X . 128 LEU C    1 1 
       17 28515 1 1  24 LEU CA   C  81.906   3.687  11.194 1.00 . A X . 128 LEU CA   1 1 
       17 28516 1 1  24 LEU CB   C  83.127   4.558  10.955 1.00 . A X . 128 LEU CB   1 1 
       17 28517 1 1  24 LEU CD1  C  83.701   3.211   8.929 1.00 . A X . 128 LEU CD1  1 1 
       17 28518 1 1  24 LEU CD2  C  85.447   4.577  10.067 1.00 . A X . 128 LEU CD2  1 1 
       17 28519 1 1  24 LEU CG   C  84.207   3.719  10.281 1.00 . A X . 128 LEU CG   1 1 
       17 28520 1 1  24 LEU H    H  80.800   5.054  10.031 1.00 . A X . 128 LEU H    1 1 
       17 28521 1 1  24 LEU HA   H  82.152   2.667  10.932 1.00 . A X . 128 LEU HA   1 1 
       17 28522 1 1  24 LEU HB2  H  82.855   5.384  10.312 1.00 . A X . 128 LEU HB2  1 1 
       17 28523 1 1  24 LEU HB3  H  83.493   4.936  11.895 1.00 . A X . 128 LEU HB3  1 1 
       17 28524 1 1  24 LEU HD11 H  84.408   3.479   8.156 1.00 . A X . 128 LEU HD11 1 1 
       17 28525 1 1  24 LEU HD12 H  82.743   3.659   8.712 1.00 . A X . 128 LEU HD12 1 1 
       17 28526 1 1  24 LEU HD13 H  83.597   2.137   8.964 1.00 . A X . 128 LEU HD13 1 1 
       17 28527 1 1  24 LEU HD21 H  85.874   4.357   9.100 1.00 . A X . 128 LEU HD21 1 1 
       17 28528 1 1  24 LEU HD22 H  86.171   4.368  10.840 1.00 . A X . 128 LEU HD22 1 1 
       17 28529 1 1  24 LEU HD23 H  85.164   5.615  10.108 1.00 . A X . 128 LEU HD23 1 1 
       17 28530 1 1  24 LEU HG   H  84.450   2.883  10.917 1.00 . A X . 128 LEU HG   1 1 
       17 28531 1 1  24 LEU N    N  80.817   4.129  10.345 1.00 . A X . 128 LEU N    1 1 
       17 28532 1 1  24 LEU O    O  82.126   3.081  13.505 1.00 . A X . 128 LEU O    1 1 
       17 28533 1 1  25 ARG C    C  79.607   3.208  14.834 1.00 . A X . 129 ARG C    1 1 
       17 28534 1 1  25 ARG CA   C  79.971   4.592  14.329 1.00 . A X . 129 ARG CA   1 1 
       17 28535 1 1  25 ARG CB   C  78.756   5.509  14.366 1.00 . A X . 129 ARG CB   1 1 
       17 28536 1 1  25 ARG CD   C  76.517   5.888  13.371 1.00 . A X . 129 ARG CD   1 1 
       17 28537 1 1  25 ARG CG   C  77.724   4.980  13.380 1.00 . A X . 129 ARG CG   1 1 
       17 28538 1 1  25 ARG CZ   C  74.365   6.001  12.239 1.00 . A X . 129 ARG CZ   1 1 
       17 28539 1 1  25 ARG H    H  79.991   4.970  12.244 1.00 . A X . 129 ARG H    1 1 
       17 28540 1 1  25 ARG HA   H  80.739   5.008  14.954 1.00 . A X . 129 ARG HA   1 1 
       17 28541 1 1  25 ARG HB2  H  78.337   5.509  15.363 1.00 . A X . 129 ARG HB2  1 1 
       17 28542 1 1  25 ARG HB3  H  79.041   6.510  14.095 1.00 . A X . 129 ARG HB3  1 1 
       17 28543 1 1  25 ARG HD2  H  76.106   5.925  14.364 1.00 . A X . 129 ARG HD2  1 1 
       17 28544 1 1  25 ARG HD3  H  76.826   6.875  13.069 1.00 . A X . 129 ARG HD3  1 1 
       17 28545 1 1  25 ARG HE   H  75.701   4.545  11.951 1.00 . A X . 129 ARG HE   1 1 
       17 28546 1 1  25 ARG HG2  H  78.158   4.952  12.389 1.00 . A X . 129 ARG HG2  1 1 
       17 28547 1 1  25 ARG HG3  H  77.419   3.997  13.671 1.00 . A X . 129 ARG HG3  1 1 
       17 28548 1 1  25 ARG HH11 H  74.773   7.482  13.515 1.00 . A X . 129 ARG HH11 1 1 
       17 28549 1 1  25 ARG HH12 H  73.236   7.579  12.725 1.00 . A X . 129 ARG HH12 1 1 
       17 28550 1 1  25 ARG HH21 H  73.694   4.664  10.911 1.00 . A X . 129 ARG HH21 1 1 
       17 28551 1 1  25 ARG HH22 H  72.626   5.984  11.249 1.00 . A X . 129 ARG HH22 1 1 
       17 28552 1 1  25 ARG N    N  80.460   4.490  12.961 1.00 . A X . 129 ARG N    1 1 
       17 28553 1 1  25 ARG NE   N  75.517   5.374  12.439 1.00 . A X . 129 ARG NE   1 1 
       17 28554 1 1  25 ARG NH1  N  74.105   7.107  12.876 1.00 . A X . 129 ARG NH1  1 1 
       17 28555 1 1  25 ARG NH2  N  73.493   5.511  11.401 1.00 . A X . 129 ARG NH2  1 1 
       17 28556 1 1  25 ARG O    O  79.593   2.948  16.038 1.00 . A X . 129 ARG O    1 1 
       17 28557 1 1  26 MET C    C  80.225   0.249  14.766 1.00 . A X . 130 MET C    1 1 
       17 28558 1 1  26 MET CA   C  79.001   0.946  14.203 1.00 . A X . 130 MET CA   1 1 
       17 28559 1 1  26 MET CB   C  78.561   0.245  12.926 1.00 . A X . 130 MET CB   1 1 
       17 28560 1 1  26 MET CE   C  74.592   1.225  12.500 1.00 . A X . 130 MET CE   1 1 
       17 28561 1 1  26 MET CG   C  77.283   0.896  12.414 1.00 . A X . 130 MET CG   1 1 
       17 28562 1 1  26 MET H    H  79.393   2.589  12.949 1.00 . A X . 130 MET H    1 1 
       17 28563 1 1  26 MET HA   H  78.199   0.921  14.924 1.00 . A X . 130 MET HA   1 1 
       17 28564 1 1  26 MET HB2  H  79.336   0.338  12.179 1.00 . A X . 130 MET HB2  1 1 
       17 28565 1 1  26 MET HB3  H  78.375  -0.799  13.127 1.00 . A X . 130 MET HB3  1 1 
       17 28566 1 1  26 MET HE1  H  74.922   2.251  12.585 1.00 . A X . 130 MET HE1  1 1 
       17 28567 1 1  26 MET HE2  H  73.665   1.104  13.037 1.00 . A X . 130 MET HE2  1 1 
       17 28568 1 1  26 MET HE3  H  74.439   0.973  11.459 1.00 . A X . 130 MET HE3  1 1 
       17 28569 1 1  26 MET HG2  H  77.301   1.950  12.660 1.00 . A X . 130 MET HG2  1 1 
       17 28570 1 1  26 MET HG3  H  77.224   0.776  11.345 1.00 . A X . 130 MET HG3  1 1 
       17 28571 1 1  26 MET N    N  79.339   2.319  13.889 1.00 . A X . 130 MET N    1 1 
       17 28572 1 1  26 MET O    O  80.138  -0.587  15.663 1.00 . A X . 130 MET O    1 1 
       17 28573 1 1  26 MET SD   S  75.848   0.129  13.204 1.00 . A X . 130 MET SD   1 1 
       17 28574 1 1  27 TYR C    C  83.566   1.117  15.104 1.00 . A X . 131 TYR C    1 1 
       17 28575 1 1  27 TYR CA   C  82.635   0.026  14.597 1.00 . A X . 131 TYR CA   1 1 
       17 28576 1 1  27 TYR CB   C  83.235  -0.675  13.385 1.00 . A X . 131 TYR CB   1 1 
       17 28577 1 1  27 TYR CD1  C  81.365  -2.324  12.961 1.00 . A X . 131 TYR CD1  1 1 
       17 28578 1 1  27 TYR CD2  C  81.796  -0.595  11.322 1.00 . A X . 131 TYR CD2  1 1 
       17 28579 1 1  27 TYR CE1  C  80.321  -2.815  12.167 1.00 . A X . 131 TYR CE1  1 1 
       17 28580 1 1  27 TYR CE2  C  80.754  -1.085  10.527 1.00 . A X . 131 TYR CE2  1 1 
       17 28581 1 1  27 TYR CG   C  82.104  -1.211  12.536 1.00 . A X . 131 TYR CG   1 1 
       17 28582 1 1  27 TYR CZ   C  80.017  -2.196  10.950 1.00 . A X . 131 TYR CZ   1 1 
       17 28583 1 1  27 TYR H    H  81.362   1.272  13.478 1.00 . A X . 131 TYR H    1 1 
       17 28584 1 1  27 TYR HA   H  82.476  -0.695  15.380 1.00 . A X . 131 TYR HA   1 1 
       17 28585 1 1  27 TYR HB2  H  83.832   0.018  12.816 1.00 . A X . 131 TYR HB2  1 1 
       17 28586 1 1  27 TYR HB3  H  83.849  -1.485  13.706 1.00 . A X . 131 TYR HB3  1 1 
       17 28587 1 1  27 TYR HD1  H  81.593  -2.798  13.901 1.00 . A X . 131 TYR HD1  1 1 
       17 28588 1 1  27 TYR HD2  H  82.358   0.265  11.003 1.00 . A X . 131 TYR HD2  1 1 
       17 28589 1 1  27 TYR HE1  H  79.752  -3.673  12.495 1.00 . A X . 131 TYR HE1  1 1 
       17 28590 1 1  27 TYR HE2  H  80.517  -0.605   9.589 1.00 . A X . 131 TYR HE2  1 1 
       17 28591 1 1  27 TYR HH   H  78.514  -3.342  10.678 1.00 . A X . 131 TYR HH   1 1 
       17 28592 1 1  27 TYR N    N  81.371   0.606  14.198 1.00 . A X . 131 TYR N    1 1 
       17 28593 1 1  27 TYR O    O  84.055   1.941  14.332 1.00 . A X . 131 TYR O    1 1 
       17 28594 1 1  27 TYR OH   O  78.989  -2.682  10.166 1.00 . A X . 131 TYR OH   1 1 
       17 28595 1 1  28 LYS C    C  86.113   1.740  16.871 1.00 . A X . 132 LYS C    1 1 
       17 28596 1 1  28 LYS CA   C  84.652   2.126  17.018 1.00 . A X . 132 LYS CA   1 1 
       17 28597 1 1  28 LYS CB   C  84.315   2.296  18.499 1.00 . A X . 132 LYS CB   1 1 
       17 28598 1 1  28 LYS CD   C  82.428   2.759  20.105 1.00 . A X . 132 LYS CD   1 1 
       17 28599 1 1  28 LYS CE   C  83.176   3.807  20.939 1.00 . A X . 132 LYS CE   1 1 
       17 28600 1 1  28 LYS CG   C  82.882   2.822  18.639 1.00 . A X . 132 LYS CG   1 1 
       17 28601 1 1  28 LYS H    H  83.365   0.446  16.975 1.00 . A X . 132 LYS H    1 1 
       17 28602 1 1  28 LYS HA   H  84.492   3.069  16.519 1.00 . A X . 132 LYS HA   1 1 
       17 28603 1 1  28 LYS HB2  H  84.406   1.343  19.003 1.00 . A X . 132 LYS HB2  1 1 
       17 28604 1 1  28 LYS HB3  H  85.003   3.006  18.931 1.00 . A X . 132 LYS HB3  1 1 
       17 28605 1 1  28 LYS HD2  H  81.366   2.950  20.159 1.00 . A X . 132 LYS HD2  1 1 
       17 28606 1 1  28 LYS HD3  H  82.635   1.776  20.500 1.00 . A X . 132 LYS HD3  1 1 
       17 28607 1 1  28 LYS HE2  H  84.218   3.540  21.010 1.00 . A X . 132 LYS HE2  1 1 
       17 28608 1 1  28 LYS HE3  H  83.081   4.773  20.472 1.00 . A X . 132 LYS HE3  1 1 
       17 28609 1 1  28 LYS HG2  H  82.843   3.846  18.296 1.00 . A X . 132 LYS HG2  1 1 
       17 28610 1 1  28 LYS HG3  H  82.219   2.219  18.036 1.00 . A X . 132 LYS HG3  1 1 
       17 28611 1 1  28 LYS HZ1  H  82.725   4.811  22.707 1.00 . A X . 132 LYS HZ1  1 1 
       17 28612 1 1  28 LYS HZ2  H  83.071   3.161  22.916 1.00 . A X . 132 LYS HZ2  1 1 
       17 28613 1 1  28 LYS HZ3  H  81.577   3.641  22.266 1.00 . A X . 132 LYS HZ3  1 1 
       17 28614 1 1  28 LYS N    N  83.792   1.122  16.409 1.00 . A X . 132 LYS N    1 1 
       17 28615 1 1  28 LYS NZ   N  82.593   3.859  22.310 1.00 . A X . 132 LYS NZ   1 1 
       17 28616 1 1  28 LYS O    O  86.997   2.514  17.238 1.00 . A X . 132 LYS O    1 1 
       17 28617 1 1  29 SER C    C  88.000  -0.263  14.705 1.00 . A X . 133 SER C    1 1 
       17 28618 1 1  29 SER CA   C  87.742   0.095  16.160 1.00 . A X . 133 SER CA   1 1 
       17 28619 1 1  29 SER CB   C  88.031  -1.116  17.045 1.00 . A X . 133 SER CB   1 1 
       17 28620 1 1  29 SER H    H  85.615  -0.041  16.064 1.00 . A X . 133 SER H    1 1 
       17 28621 1 1  29 SER HA   H  88.406   0.890  16.439 1.00 . A X . 133 SER HA   1 1 
       17 28622 1 1  29 SER HB2  H  87.380  -1.106  17.902 1.00 . A X . 133 SER HB2  1 1 
       17 28623 1 1  29 SER HB3  H  87.863  -2.018  16.476 1.00 . A X . 133 SER HB3  1 1 
       17 28624 1 1  29 SER HG   H  89.947  -1.201  16.712 1.00 . A X . 133 SER HG   1 1 
       17 28625 1 1  29 SER N    N  86.366   0.543  16.337 1.00 . A X . 133 SER N    1 1 
       17 28626 1 1  29 SER O    O  87.106  -0.719  13.999 1.00 . A X . 133 SER O    1 1 
       17 28627 1 1  29 SER OG   O  89.385  -1.067  17.478 1.00 . A X . 133 SER OG   1 1 
       17 28628 1 1  30 TYR C    C  89.400  -1.853  12.625 1.00 . A X . 134 TYR C    1 1 
       17 28629 1 1  30 TYR CA   C  89.553  -0.359  12.873 1.00 . A X . 134 TYR CA   1 1 
       17 28630 1 1  30 TYR CB   C  90.971   0.073  12.534 1.00 . A X . 134 TYR CB   1 1 
       17 28631 1 1  30 TYR CD1  C  92.205  -1.014  14.427 1.00 . A X . 134 TYR CD1  1 1 
       17 28632 1 1  30 TYR CD2  C  92.626  -1.791  12.172 1.00 . A X . 134 TYR CD2  1 1 
       17 28633 1 1  30 TYR CE1  C  93.132  -1.940  14.920 1.00 . A X . 134 TYR CE1  1 1 
       17 28634 1 1  30 TYR CE2  C  93.551  -2.720  12.662 1.00 . A X . 134 TYR CE2  1 1 
       17 28635 1 1  30 TYR CG   C  91.953  -0.941  13.057 1.00 . A X . 134 TYR CG   1 1 
       17 28636 1 1  30 TYR CZ   C  93.806  -2.794  14.038 1.00 . A X . 134 TYR CZ   1 1 
       17 28637 1 1  30 TYR H    H  89.909   0.331  14.846 1.00 . A X . 134 TYR H    1 1 
       17 28638 1 1  30 TYR HA   H  88.872   0.177  12.236 1.00 . A X . 134 TYR HA   1 1 
       17 28639 1 1  30 TYR HB2  H  91.062   0.141  11.462 1.00 . A X . 134 TYR HB2  1 1 
       17 28640 1 1  30 TYR HB3  H  91.175   1.037  12.974 1.00 . A X . 134 TYR HB3  1 1 
       17 28641 1 1  30 TYR HD1  H  91.678  -0.360  15.103 1.00 . A X . 134 TYR HD1  1 1 
       17 28642 1 1  30 TYR HD2  H  92.430  -1.733  11.112 1.00 . A X . 134 TYR HD2  1 1 
       17 28643 1 1  30 TYR HE1  H  93.326  -1.996  15.981 1.00 . A X . 134 TYR HE1  1 1 
       17 28644 1 1  30 TYR HE2  H  94.070  -3.378  11.981 1.00 . A X . 134 TYR HE2  1 1 
       17 28645 1 1  30 TYR HH   H  95.492  -3.218  14.822 1.00 . A X . 134 TYR HH   1 1 
       17 28646 1 1  30 TYR N    N  89.226  -0.046  14.251 1.00 . A X . 134 TYR N    1 1 
       17 28647 1 1  30 TYR O    O  89.205  -2.287  11.490 1.00 . A X . 134 TYR O    1 1 
       17 28648 1 1  30 TYR OH   O  94.721  -3.704  14.523 1.00 . A X . 134 TYR OH   1 1 
       17 28649 1 1  31 ASP C    C  87.975  -4.451  13.074 1.00 . A X . 135 ASP C    1 1 
       17 28650 1 1  31 ASP CA   C  89.368  -4.086  13.565 1.00 . A X . 135 ASP CA   1 1 
       17 28651 1 1  31 ASP CB   C  89.618  -4.763  14.913 1.00 . A X . 135 ASP CB   1 1 
       17 28652 1 1  31 ASP CG   C  91.007  -4.403  15.428 1.00 . A X . 135 ASP CG   1 1 
       17 28653 1 1  31 ASP H    H  89.654  -2.246  14.577 1.00 . A X . 135 ASP H    1 1 
       17 28654 1 1  31 ASP HA   H  90.097  -4.442  12.854 1.00 . A X . 135 ASP HA   1 1 
       17 28655 1 1  31 ASP HB2  H  88.873  -4.435  15.622 1.00 . A X . 135 ASP HB2  1 1 
       17 28656 1 1  31 ASP HB3  H  89.550  -5.834  14.792 1.00 . A X . 135 ASP HB3  1 1 
       17 28657 1 1  31 ASP N    N  89.494  -2.641  13.695 1.00 . A X . 135 ASP N    1 1 
       17 28658 1 1  31 ASP O    O  87.827  -5.041  12.002 1.00 . A X . 135 ASP O    1 1 
       17 28659 1 1  31 ASP OD1  O  91.948  -4.521  14.661 1.00 . A X . 135 ASP OD1  1 1 
       17 28660 1 1  31 ASP OD2  O  91.109  -4.014  16.579 1.00 . A X . 135 ASP OD2  1 1 
       17 28661 1 1  32 GLU C    C  85.285  -3.770  12.132 1.00 . A X . 136 GLU C    1 1 
       17 28662 1 1  32 GLU CA   C  85.603  -4.448  13.444 1.00 . A X . 136 GLU CA   1 1 
       17 28663 1 1  32 GLU CB   C  84.562  -4.091  14.503 1.00 . A X . 136 GLU CB   1 1 
       17 28664 1 1  32 GLU CD   C  85.826  -3.568  16.586 1.00 . A X . 136 GLU CD   1 1 
       17 28665 1 1  32 GLU CG   C  85.061  -2.972  15.411 1.00 . A X . 136 GLU CG   1 1 
       17 28666 1 1  32 GLU H    H  87.118  -3.672  14.714 1.00 . A X . 136 GLU H    1 1 
       17 28667 1 1  32 GLU HA   H  85.565  -5.512  13.285 1.00 . A X . 136 GLU HA   1 1 
       17 28668 1 1  32 GLU HB2  H  83.665  -3.770  14.002 1.00 . A X . 136 GLU HB2  1 1 
       17 28669 1 1  32 GLU HB3  H  84.348  -4.963  15.097 1.00 . A X . 136 GLU HB3  1 1 
       17 28670 1 1  32 GLU HG2  H  85.701  -2.314  14.851 1.00 . A X . 136 GLU HG2  1 1 
       17 28671 1 1  32 GLU HG3  H  84.216  -2.414  15.788 1.00 . A X . 136 GLU HG3  1 1 
       17 28672 1 1  32 GLU N    N  86.951  -4.114  13.856 1.00 . A X . 136 GLU N    1 1 
       17 28673 1 1  32 GLU O    O  84.534  -4.304  11.319 1.00 . A X . 136 GLU O    1 1 
       17 28674 1 1  32 GLU OE1  O  86.552  -4.525  16.373 1.00 . A X . 136 GLU OE1  1 1 
       17 28675 1 1  32 GLU OE2  O  85.676  -3.058  17.685 1.00 . A X . 136 GLU OE2  1 1 
       17 28676 1 1  33 LEU C    C  86.067  -2.758   9.520 1.00 . A X . 137 LEU C    1 1 
       17 28677 1 1  33 LEU CA   C  85.624  -1.901  10.663 1.00 . A X . 137 LEU CA   1 1 
       17 28678 1 1  33 LEU CB   C  86.445  -0.618  10.623 1.00 . A X . 137 LEU CB   1 1 
       17 28679 1 1  33 LEU CD1  C  86.719   1.545   9.349 1.00 . A X . 137 LEU CD1  1 1 
       17 28680 1 1  33 LEU CD2  C  87.194  -0.569   8.182 1.00 . A X . 137 LEU CD2  1 1 
       17 28681 1 1  33 LEU CG   C  86.299   0.081   9.252 1.00 . A X . 137 LEU CG   1 1 
       17 28682 1 1  33 LEU H    H  86.464  -2.196  12.578 1.00 . A X . 137 LEU H    1 1 
       17 28683 1 1  33 LEU HA   H  84.577  -1.666  10.563 1.00 . A X . 137 LEU HA   1 1 
       17 28684 1 1  33 LEU HB2  H  86.092   0.025  11.396 1.00 . A X . 137 LEU HB2  1 1 
       17 28685 1 1  33 LEU HB3  H  87.476  -0.852  10.802 1.00 . A X . 137 LEU HB3  1 1 
       17 28686 1 1  33 LEU HD11 H  87.792   1.606   9.269 1.00 . A X . 137 LEU HD11 1 1 
       17 28687 1 1  33 LEU HD12 H  86.403   1.957  10.285 1.00 . A X . 137 LEU HD12 1 1 
       17 28688 1 1  33 LEU HD13 H  86.269   2.101   8.541 1.00 . A X . 137 LEU HD13 1 1 
       17 28689 1 1  33 LEU HD21 H  87.961  -1.167   8.646 1.00 . A X . 137 LEU HD21 1 1 
       17 28690 1 1  33 LEU HD22 H  87.660   0.204   7.592 1.00 . A X . 137 LEU HD22 1 1 
       17 28691 1 1  33 LEU HD23 H  86.596  -1.188   7.543 1.00 . A X . 137 LEU HD23 1 1 
       17 28692 1 1  33 LEU HG   H  85.267   0.024   8.946 1.00 . A X . 137 LEU HG   1 1 
       17 28693 1 1  33 LEU N    N  85.868  -2.598  11.906 1.00 . A X . 137 LEU N    1 1 
       17 28694 1 1  33 LEU O    O  85.344  -2.952   8.559 1.00 . A X . 137 LEU O    1 1 
       17 28695 1 1  34 SER C    C  86.890  -5.250   8.288 1.00 . A X . 138 SER C    1 1 
       17 28696 1 1  34 SER CA   C  87.779  -4.041   8.515 1.00 . A X . 138 SER CA   1 1 
       17 28697 1 1  34 SER CB   C  89.215  -4.485   8.785 1.00 . A X . 138 SER CB   1 1 
       17 28698 1 1  34 SER H    H  87.843  -3.053  10.387 1.00 . A X . 138 SER H    1 1 
       17 28699 1 1  34 SER HA   H  87.758  -3.421   7.631 1.00 . A X . 138 SER HA   1 1 
       17 28700 1 1  34 SER HB2  H  89.583  -5.050   7.945 1.00 . A X . 138 SER HB2  1 1 
       17 28701 1 1  34 SER HB3  H  89.839  -3.613   8.930 1.00 . A X . 138 SER HB3  1 1 
       17 28702 1 1  34 SER HG   H  90.134  -5.268  10.311 1.00 . A X . 138 SER HG   1 1 
       17 28703 1 1  34 SER N    N  87.278  -3.252   9.605 1.00 . A X . 138 SER N    1 1 
       17 28704 1 1  34 SER O    O  86.640  -5.627   7.150 1.00 . A X . 138 SER O    1 1 
       17 28705 1 1  34 SER OG   O  89.247  -5.304   9.948 1.00 . A X . 138 SER OG   1 1 
       17 28706 1 1  35 ASN C    C  84.222  -6.678   8.616 1.00 . A X . 139 ASN C    1 1 
       17 28707 1 1  35 ASN CA   C  85.569  -7.036   9.234 1.00 . A X . 139 ASN CA   1 1 
       17 28708 1 1  35 ASN CB   C  85.330  -7.654  10.610 1.00 . A X . 139 ASN CB   1 1 
       17 28709 1 1  35 ASN CG   C  84.844  -9.091  10.460 1.00 . A X . 139 ASN CG   1 1 
       17 28710 1 1  35 ASN H    H  86.659  -5.537  10.259 1.00 . A X . 139 ASN H    1 1 
       17 28711 1 1  35 ASN HA   H  86.063  -7.758   8.604 1.00 . A X . 139 ASN HA   1 1 
       17 28712 1 1  35 ASN HB2  H  86.245  -7.632  11.184 1.00 . A X . 139 ASN HB2  1 1 
       17 28713 1 1  35 ASN HB3  H  84.577  -7.079  11.120 1.00 . A X . 139 ASN HB3  1 1 
       17 28714 1 1  35 ASN HD21 H  86.427  -9.875  11.366 1.00 . A X . 139 ASN HD21 1 1 
       17 28715 1 1  35 ASN HD22 H  85.269 -10.994  10.831 1.00 . A X . 139 ASN HD22 1 1 
       17 28716 1 1  35 ASN N    N  86.419  -5.862   9.366 1.00 . A X . 139 ASN N    1 1 
       17 28717 1 1  35 ASN ND2  N  85.573 -10.068  10.924 1.00 . A X . 139 ASN ND2  1 1 
       17 28718 1 1  35 ASN O    O  83.769  -7.324   7.671 1.00 . A X . 139 ASN O    1 1 
       17 28719 1 1  35 ASN OD1  O  83.771  -9.329   9.905 1.00 . A X . 139 ASN OD1  1 1 
       17 28720 1 1  36 ALA C    C  82.379  -4.783   7.219 1.00 . A X . 140 ALA C    1 1 
       17 28721 1 1  36 ALA CA   C  82.278  -5.232   8.668 1.00 . A X . 140 ALA CA   1 1 
       17 28722 1 1  36 ALA CB   C  81.736  -4.087   9.523 1.00 . A X . 140 ALA CB   1 1 
       17 28723 1 1  36 ALA H    H  83.989  -5.188   9.923 1.00 . A X . 140 ALA H    1 1 
       17 28724 1 1  36 ALA HA   H  81.595  -6.066   8.729 1.00 . A X . 140 ALA HA   1 1 
       17 28725 1 1  36 ALA HB1  H  81.059  -4.485  10.267 1.00 . A X . 140 ALA HB1  1 1 
       17 28726 1 1  36 ALA HB2  H  81.209  -3.386   8.895 1.00 . A X . 140 ALA HB2  1 1 
       17 28727 1 1  36 ALA HB3  H  82.557  -3.586  10.015 1.00 . A X . 140 ALA HB3  1 1 
       17 28728 1 1  36 ALA N    N  83.580  -5.654   9.166 1.00 . A X . 140 ALA N    1 1 
       17 28729 1 1  36 ALA O    O  81.561  -5.164   6.383 1.00 . A X . 140 ALA O    1 1 
       17 28730 1 1  37 LEU C    C  83.986  -4.653   4.650 1.00 . A X . 141 LEU C    1 1 
       17 28731 1 1  37 LEU CA   C  83.597  -3.506   5.563 1.00 . A X . 141 LEU CA   1 1 
       17 28732 1 1  37 LEU CB   C  84.677  -2.433   5.526 1.00 . A X . 141 LEU CB   1 1 
       17 28733 1 1  37 LEU CD1  C  83.251  -1.033   7.061 1.00 . A X . 141 LEU CD1  1 1 
       17 28734 1 1  37 LEU CD2  C  85.084   0.063   5.757 1.00 . A X . 141 LEU CD2  1 1 
       17 28735 1 1  37 LEU CG   C  84.029  -1.055   5.743 1.00 . A X . 141 LEU CG   1 1 
       17 28736 1 1  37 LEU H    H  84.026  -3.714   7.631 1.00 . A X . 141 LEU H    1 1 
       17 28737 1 1  37 LEU HA   H  82.674  -3.082   5.197 1.00 . A X . 141 LEU HA   1 1 
       17 28738 1 1  37 LEU HB2  H  85.405  -2.638   6.292 1.00 . A X . 141 LEU HB2  1 1 
       17 28739 1 1  37 LEU HB3  H  85.152  -2.458   4.563 1.00 . A X . 141 LEU HB3  1 1 
       17 28740 1 1  37 LEU HD11 H  83.307  -0.047   7.497 1.00 . A X . 141 LEU HD11 1 1 
       17 28741 1 1  37 LEU HD12 H  83.669  -1.746   7.740 1.00 . A X . 141 LEU HD12 1 1 
       17 28742 1 1  37 LEU HD13 H  82.221  -1.285   6.871 1.00 . A X . 141 LEU HD13 1 1 
       17 28743 1 1  37 LEU HD21 H  85.169   0.478   6.749 1.00 . A X . 141 LEU HD21 1 1 
       17 28744 1 1  37 LEU HD22 H  84.774   0.842   5.085 1.00 . A X . 141 LEU HD22 1 1 
       17 28745 1 1  37 LEU HD23 H  86.041  -0.325   5.443 1.00 . A X . 141 LEU HD23 1 1 
       17 28746 1 1  37 LEU HG   H  83.344  -0.877   4.937 1.00 . A X . 141 LEU HG   1 1 
       17 28747 1 1  37 LEU N    N  83.396  -3.984   6.923 1.00 . A X . 141 LEU N    1 1 
       17 28748 1 1  37 LEU O    O  83.630  -4.663   3.487 1.00 . A X . 141 LEU O    1 1 
       17 28749 1 1  38 SER C    C  83.929  -7.529   3.858 1.00 . A X . 142 SER C    1 1 
       17 28750 1 1  38 SER CA   C  85.138  -6.761   4.383 1.00 . A X . 142 SER CA   1 1 
       17 28751 1 1  38 SER CB   C  86.011  -7.699   5.220 1.00 . A X . 142 SER CB   1 1 
       17 28752 1 1  38 SER H    H  84.981  -5.557   6.119 1.00 . A X . 142 SER H    1 1 
       17 28753 1 1  38 SER HA   H  85.717  -6.407   3.542 1.00 . A X . 142 SER HA   1 1 
       17 28754 1 1  38 SER HB2  H  86.925  -7.195   5.488 1.00 . A X . 142 SER HB2  1 1 
       17 28755 1 1  38 SER HB3  H  85.478  -7.983   6.124 1.00 . A X . 142 SER HB3  1 1 
       17 28756 1 1  38 SER HG   H  85.572  -9.068   3.909 1.00 . A X . 142 SER HG   1 1 
       17 28757 1 1  38 SER N    N  84.719  -5.616   5.181 1.00 . A X . 142 SER N    1 1 
       17 28758 1 1  38 SER O    O  83.883  -7.911   2.687 1.00 . A X . 142 SER O    1 1 
       17 28759 1 1  38 SER OG   O  86.333  -8.851   4.454 1.00 . A X . 142 SER OG   1 1 
       17 28760 1 1  39 ASN C    C  80.848  -7.562   3.459 1.00 . A X . 143 ASN C    1 1 
       17 28761 1 1  39 ASN CA   C  81.734  -8.441   4.332 1.00 . A X . 143 ASN CA   1 1 
       17 28762 1 1  39 ASN CB   C  80.955  -8.871   5.576 1.00 . A X . 143 ASN CB   1 1 
       17 28763 1 1  39 ASN CG   C  79.688  -9.613   5.166 1.00 . A X . 143 ASN CG   1 1 
       17 28764 1 1  39 ASN H    H  83.018  -7.377   5.630 1.00 . A X . 143 ASN H    1 1 
       17 28765 1 1  39 ASN HA   H  82.010  -9.323   3.774 1.00 . A X . 143 ASN HA   1 1 
       17 28766 1 1  39 ASN HB2  H  81.574  -9.521   6.177 1.00 . A X . 143 ASN HB2  1 1 
       17 28767 1 1  39 ASN HB3  H  80.688  -7.998   6.151 1.00 . A X . 143 ASN HB3  1 1 
       17 28768 1 1  39 ASN HD21 H  80.615 -11.350   4.909 1.00 . A X . 143 ASN HD21 1 1 
       17 28769 1 1  39 ASN HD22 H  78.946 -11.366   4.601 1.00 . A X . 143 ASN HD22 1 1 
       17 28770 1 1  39 ASN N    N  82.944  -7.734   4.724 1.00 . A X . 143 ASN N    1 1 
       17 28771 1 1  39 ASN ND2  N  79.755 -10.882   4.867 1.00 . A X . 143 ASN ND2  1 1 
       17 28772 1 1  39 ASN O    O  80.277  -8.023   2.467 1.00 . A X . 143 ASN O    1 1 
       17 28773 1 1  39 ASN OD1  O  78.610  -9.022   5.117 1.00 . A X . 143 ASN OD1  1 1 
       17 28774 1 1  40 MET C    C  80.470  -5.117   1.709 1.00 . A X . 144 MET C    1 1 
       17 28775 1 1  40 MET CA   C  79.886  -5.374   3.092 1.00 . A X . 144 MET CA   1 1 
       17 28776 1 1  40 MET CB   C  79.732  -4.062   3.857 1.00 . A X . 144 MET CB   1 1 
       17 28777 1 1  40 MET CE   C  77.640  -3.406   7.346 1.00 . A X . 144 MET CE   1 1 
       17 28778 1 1  40 MET CG   C  78.872  -4.304   5.099 1.00 . A X . 144 MET CG   1 1 
       17 28779 1 1  40 MET H    H  81.206  -5.986   4.644 1.00 . A X . 144 MET H    1 1 
       17 28780 1 1  40 MET HA   H  78.912  -5.821   2.977 1.00 . A X . 144 MET HA   1 1 
       17 28781 1 1  40 MET HB2  H  80.703  -3.703   4.154 1.00 . A X . 144 MET HB2  1 1 
       17 28782 1 1  40 MET HB3  H  79.253  -3.330   3.227 1.00 . A X . 144 MET HB3  1 1 
       17 28783 1 1  40 MET HE1  H  77.397  -2.605   8.032 1.00 . A X . 144 MET HE1  1 1 
       17 28784 1 1  40 MET HE2  H  78.113  -4.209   7.888 1.00 . A X . 144 MET HE2  1 1 
       17 28785 1 1  40 MET HE3  H  76.737  -3.773   6.877 1.00 . A X . 144 MET HE3  1 1 
       17 28786 1 1  40 MET HG2  H  77.879  -4.604   4.795 1.00 . A X . 144 MET HG2  1 1 
       17 28787 1 1  40 MET HG3  H  79.314  -5.086   5.698 1.00 . A X . 144 MET HG3  1 1 
       17 28788 1 1  40 MET N    N  80.724  -6.296   3.843 1.00 . A X . 144 MET N    1 1 
       17 28789 1 1  40 MET O    O  79.740  -5.038   0.721 1.00 . A X . 144 MET O    1 1 
       17 28790 1 1  40 MET SD   S  78.768  -2.785   6.074 1.00 . A X . 144 MET SD   1 1 
       17 28791 1 1  41 PHE C    C  82.226  -5.801  -0.593 1.00 . A X . 145 PHE C    1 1 
       17 28792 1 1  41 PHE CA   C  82.454  -4.672   0.397 1.00 . A X . 145 PHE CA   1 1 
       17 28793 1 1  41 PHE CB   C  83.951  -4.464   0.592 1.00 . A X . 145 PHE CB   1 1 
       17 28794 1 1  41 PHE CD1  C  83.317  -2.283   1.752 1.00 . A X . 145 PHE CD1  1 1 
       17 28795 1 1  41 PHE CD2  C  85.454  -2.441   0.611 1.00 . A X . 145 PHE CD2  1 1 
       17 28796 1 1  41 PHE CE1  C  83.609  -0.961   2.107 1.00 . A X . 145 PHE CE1  1 1 
       17 28797 1 1  41 PHE CE2  C  85.742  -1.119   0.971 1.00 . A X . 145 PHE CE2  1 1 
       17 28798 1 1  41 PHE CG   C  84.244  -3.029   1.000 1.00 . A X . 145 PHE CG   1 1 
       17 28799 1 1  41 PHE CZ   C  84.820  -0.379   1.717 1.00 . A X . 145 PHE CZ   1 1 
       17 28800 1 1  41 PHE H    H  82.301  -4.977   2.473 1.00 . A X . 145 PHE H    1 1 
       17 28801 1 1  41 PHE HA   H  82.037  -3.763   0.003 1.00 . A X . 145 PHE HA   1 1 
       17 28802 1 1  41 PHE HB2  H  84.302  -5.133   1.344 1.00 . A X . 145 PHE HB2  1 1 
       17 28803 1 1  41 PHE HB3  H  84.462  -4.677  -0.335 1.00 . A X . 145 PHE HB3  1 1 
       17 28804 1 1  41 PHE HD1  H  82.381  -2.720   2.061 1.00 . A X . 145 PHE HD1  1 1 
       17 28805 1 1  41 PHE HD2  H  86.169  -3.011   0.036 1.00 . A X . 145 PHE HD2  1 1 
       17 28806 1 1  41 PHE HE1  H  82.898  -0.388   2.684 1.00 . A X . 145 PHE HE1  1 1 
       17 28807 1 1  41 PHE HE2  H  86.677  -0.670   0.668 1.00 . A X . 145 PHE HE2  1 1 
       17 28808 1 1  41 PHE HZ   H  85.041   0.640   1.992 1.00 . A X . 145 PHE HZ   1 1 
       17 28809 1 1  41 PHE N    N  81.784  -4.955   1.653 1.00 . A X . 145 PHE N    1 1 
       17 28810 1 1  41 PHE O    O  82.125  -5.572  -1.784 1.00 . A X . 145 PHE O    1 1 
       17 28811 1 1  42 SER C    C  80.555  -7.966  -1.682 1.00 . A X . 146 SER C    1 1 
       17 28812 1 1  42 SER CA   C  81.908  -8.153  -0.997 1.00 . A X . 146 SER CA   1 1 
       17 28813 1 1  42 SER CB   C  81.914  -9.463  -0.210 1.00 . A X . 146 SER CB   1 1 
       17 28814 1 1  42 SER H    H  82.233  -7.179   0.862 1.00 . A X . 146 SER H    1 1 
       17 28815 1 1  42 SER HA   H  82.686  -8.182  -1.746 1.00 . A X . 146 SER HA   1 1 
       17 28816 1 1  42 SER HB2  H  81.210  -9.398   0.604 1.00 . A X . 146 SER HB2  1 1 
       17 28817 1 1  42 SER HB3  H  81.632 -10.276  -0.865 1.00 . A X . 146 SER HB3  1 1 
       17 28818 1 1  42 SER HG   H  83.253  -9.302   1.193 1.00 . A X . 146 SER HG   1 1 
       17 28819 1 1  42 SER N    N  82.145  -7.028  -0.103 1.00 . A X . 146 SER N    1 1 
       17 28820 1 1  42 SER O    O  80.392  -8.247  -2.869 1.00 . A X . 146 SER O    1 1 
       17 28821 1 1  42 SER OG   O  83.216  -9.689   0.315 1.00 . A X . 146 SER OG   1 1 
       17 28822 1 1  43 SER C    C  78.163  -6.025  -2.307 1.00 . A X . 147 SER C    1 1 
       17 28823 1 1  43 SER CA   C  78.234  -7.234  -1.384 1.00 . A X . 147 SER CA   1 1 
       17 28824 1 1  43 SER CB   C  77.300  -7.020  -0.194 1.00 . A X . 147 SER CB   1 1 
       17 28825 1 1  43 SER H    H  79.803  -7.282   0.036 1.00 . A X . 147 SER H    1 1 
       17 28826 1 1  43 SER HA   H  77.904  -8.090  -1.933 1.00 . A X . 147 SER HA   1 1 
       17 28827 1 1  43 SER HB2  H  77.300  -7.898   0.429 1.00 . A X . 147 SER HB2  1 1 
       17 28828 1 1  43 SER HB3  H  77.647  -6.171   0.382 1.00 . A X . 147 SER HB3  1 1 
       17 28829 1 1  43 SER HG   H  75.447  -7.551  -0.456 1.00 . A X . 147 SER HG   1 1 
       17 28830 1 1  43 SER N    N  79.593  -7.482  -0.901 1.00 . A X . 147 SER N    1 1 
       17 28831 1 1  43 SER O    O  77.166  -5.816  -2.996 1.00 . A X . 147 SER O    1 1 
       17 28832 1 1  43 SER OG   O  75.981  -6.781  -0.668 1.00 . A X . 147 SER OG   1 1 
       17 28833 1 1  44 PHE C    C  78.866  -4.239  -4.544 1.00 . A X . 148 PHE C    1 1 
       17 28834 1 1  44 PHE CA   C  79.239  -4.001  -3.077 1.00 . A X . 148 PHE CA   1 1 
       17 28835 1 1  44 PHE CB   C  80.637  -3.410  -2.975 1.00 . A X . 148 PHE CB   1 1 
       17 28836 1 1  44 PHE CD1  C  81.591  -5.368  -4.274 1.00 . A X . 148 PHE CD1  1 1 
       17 28837 1 1  44 PHE CD2  C  82.378  -3.133  -4.772 1.00 . A X . 148 PHE CD2  1 1 
       17 28838 1 1  44 PHE CE1  C  82.454  -5.889  -5.244 1.00 . A X . 148 PHE CE1  1 1 
       17 28839 1 1  44 PHE CE2  C  83.244  -3.654  -5.740 1.00 . A X . 148 PHE CE2  1 1 
       17 28840 1 1  44 PHE CG   C  81.552  -3.987  -4.035 1.00 . A X . 148 PHE CG   1 1 
       17 28841 1 1  44 PHE CZ   C  83.283  -5.031  -5.977 1.00 . A X . 148 PHE CZ   1 1 
       17 28842 1 1  44 PHE H    H  79.953  -5.420  -1.687 1.00 . A X . 148 PHE H    1 1 
       17 28843 1 1  44 PHE HA   H  78.543  -3.293  -2.658 1.00 . A X . 148 PHE HA   1 1 
       17 28844 1 1  44 PHE HB2  H  80.580  -2.355  -3.085 1.00 . A X . 148 PHE HB2  1 1 
       17 28845 1 1  44 PHE HB3  H  81.034  -3.626  -2.008 1.00 . A X . 148 PHE HB3  1 1 
       17 28846 1 1  44 PHE HD1  H  80.954  -6.032  -3.712 1.00 . A X . 148 PHE HD1  1 1 
       17 28847 1 1  44 PHE HD2  H  82.348  -2.071  -4.589 1.00 . A X . 148 PHE HD2  1 1 
       17 28848 1 1  44 PHE HE1  H  82.484  -6.954  -5.426 1.00 . A X . 148 PHE HE1  1 1 
       17 28849 1 1  44 PHE HE2  H  83.881  -2.992  -6.306 1.00 . A X . 148 PHE HE2  1 1 
       17 28850 1 1  44 PHE HZ   H  83.951  -5.433  -6.722 1.00 . A X . 148 PHE HZ   1 1 
       17 28851 1 1  44 PHE N    N  79.201  -5.216  -2.281 1.00 . A X . 148 PHE N    1 1 
       17 28852 1 1  44 PHE O    O  78.433  -3.310  -5.226 1.00 . A X . 148 PHE O    1 1 
       17 28853 1 1  45 THR C    C  77.379  -6.595  -6.482 1.00 . A X . 149 THR C    1 1 
       17 28854 1 1  45 THR CA   C  78.668  -5.784  -6.411 1.00 . A X . 149 THR CA   1 1 
       17 28855 1 1  45 THR CB   C  79.794  -6.564  -7.081 1.00 . A X . 149 THR CB   1 1 
       17 28856 1 1  45 THR CG2  C  80.077  -7.845  -6.295 1.00 . A X . 149 THR CG2  1 1 
       17 28857 1 1  45 THR H    H  79.353  -6.178  -4.439 1.00 . A X . 149 THR H    1 1 
       17 28858 1 1  45 THR HA   H  78.523  -4.862  -6.951 1.00 . A X . 149 THR HA   1 1 
       17 28859 1 1  45 THR HB   H  80.678  -5.955  -7.106 1.00 . A X . 149 THR HB   1 1 
       17 28860 1 1  45 THR HG1  H  78.487  -7.162  -8.392 1.00 . A X . 149 THR HG1  1 1 
       17 28861 1 1  45 THR HG21 H  79.259  -8.538  -6.430 1.00 . A X . 149 THR HG21 1 1 
       17 28862 1 1  45 THR HG22 H  80.179  -7.608  -5.247 1.00 . A X . 149 THR HG22 1 1 
       17 28863 1 1  45 THR HG23 H  80.991  -8.293  -6.653 1.00 . A X . 149 THR HG23 1 1 
       17 28864 1 1  45 THR N    N  79.016  -5.470  -5.023 1.00 . A X . 149 THR N    1 1 
       17 28865 1 1  45 THR O    O  76.928  -6.962  -7.567 1.00 . A X . 149 THR O    1 1 
       17 28866 1 1  45 THR OG1  O  79.409  -6.895  -8.409 1.00 . A X . 149 THR OG1  1 1 
       17 28867 1 1  46 MET C    C  74.456  -6.921  -6.044 1.00 . A X . 150 MET C    1 1 
       17 28868 1 1  46 MET CA   C  75.560  -7.649  -5.283 1.00 . A X . 150 MET CA   1 1 
       17 28869 1 1  46 MET CB   C  75.131  -7.864  -3.829 1.00 . A X . 150 MET CB   1 1 
       17 28870 1 1  46 MET CE   C  74.799 -10.061  -1.534 1.00 . A X . 150 MET CE   1 1 
       17 28871 1 1  46 MET CG   C  73.906  -8.780  -3.780 1.00 . A X . 150 MET CG   1 1 
       17 28872 1 1  46 MET H    H  77.196  -6.563  -4.491 1.00 . A X . 150 MET H    1 1 
       17 28873 1 1  46 MET HA   H  75.730  -8.611  -5.744 1.00 . A X . 150 MET HA   1 1 
       17 28874 1 1  46 MET HB2  H  75.943  -8.317  -3.281 1.00 . A X . 150 MET HB2  1 1 
       17 28875 1 1  46 MET HB3  H  74.884  -6.912  -3.383 1.00 . A X . 150 MET HB3  1 1 
       17 28876 1 1  46 MET HE1  H  74.503 -10.658  -0.682 1.00 . A X . 150 MET HE1  1 1 
       17 28877 1 1  46 MET HE2  H  75.630  -9.433  -1.256 1.00 . A X . 150 MET HE2  1 1 
       17 28878 1 1  46 MET HE3  H  75.096 -10.709  -2.347 1.00 . A X . 150 MET HE3  1 1 
       17 28879 1 1  46 MET HG2  H  73.093  -8.324  -4.326 1.00 . A X . 150 MET HG2  1 1 
       17 28880 1 1  46 MET HG3  H  74.148  -9.731  -4.228 1.00 . A X . 150 MET HG3  1 1 
       17 28881 1 1  46 MET N    N  76.793  -6.875  -5.326 1.00 . A X . 150 MET N    1 1 
       17 28882 1 1  46 MET O    O  74.203  -5.739  -5.811 1.00 . A X . 150 MET O    1 1 
       17 28883 1 1  46 MET SD   S  73.403  -9.029  -2.055 1.00 . A X . 150 MET SD   1 1 
       17 28884 1 1  47 GLY C    C  72.282  -7.996  -8.847 1.00 . A X . 151 GLY C    1 1 
       17 28885 1 1  47 GLY CA   C  72.727  -7.050  -7.742 1.00 . A X . 151 GLY CA   1 1 
       17 28886 1 1  47 GLY H    H  74.047  -8.574  -7.094 1.00 . A X . 151 GLY H    1 1 
       17 28887 1 1  47 GLY HA2  H  71.887  -6.838  -7.096 1.00 . A X . 151 GLY HA2  1 1 
       17 28888 1 1  47 GLY HA3  H  73.071  -6.128  -8.193 1.00 . A X . 151 GLY HA3  1 1 
       17 28889 1 1  47 GLY N    N  73.802  -7.636  -6.953 1.00 . A X . 151 GLY N    1 1 
       17 28890 1 1  47 GLY O    O  72.966  -8.148  -9.859 1.00 . A X . 151 GLY O    1 1 
       17 28891 1 1  48 LYS C    C  70.348  -8.753 -10.948 1.00 . A X . 152 LYS C    1 1 
       17 28892 1 1  48 LYS CA   C  70.592  -9.523  -9.659 1.00 . A X . 152 LYS CA   1 1 
       17 28893 1 1  48 LYS CB   C  69.288 -10.153  -9.163 1.00 . A X . 152 LYS CB   1 1 
       17 28894 1 1  48 LYS CD   C  68.349 -11.937  -7.639 1.00 . A X . 152 LYS CD   1 1 
       17 28895 1 1  48 LYS CE   C  67.375 -11.055  -6.847 1.00 . A X . 152 LYS CE   1 1 
       17 28896 1 1  48 LYS CG   C  69.603 -11.142  -8.032 1.00 . A X . 152 LYS CG   1 1 
       17 28897 1 1  48 LYS H    H  70.615  -8.443  -7.839 1.00 . A X . 152 LYS H    1 1 
       17 28898 1 1  48 LYS HA   H  71.315 -10.303  -9.848 1.00 . A X . 152 LYS HA   1 1 
       17 28899 1 1  48 LYS HB2  H  68.639  -9.373  -8.800 1.00 . A X . 152 LYS HB2  1 1 
       17 28900 1 1  48 LYS HB3  H  68.806 -10.676  -9.976 1.00 . A X . 152 LYS HB3  1 1 
       17 28901 1 1  48 LYS HD2  H  67.858 -12.294  -8.533 1.00 . A X . 152 LYS HD2  1 1 
       17 28902 1 1  48 LYS HD3  H  68.638 -12.782  -7.031 1.00 . A X . 152 LYS HD3  1 1 
       17 28903 1 1  48 LYS HE2  H  67.040 -10.235  -7.457 1.00 . A X . 152 LYS HE2  1 1 
       17 28904 1 1  48 LYS HE3  H  66.524 -11.647  -6.546 1.00 . A X . 152 LYS HE3  1 1 
       17 28905 1 1  48 LYS HG2  H  70.369 -11.830  -8.362 1.00 . A X . 152 LYS HG2  1 1 
       17 28906 1 1  48 LYS HG3  H  69.960 -10.596  -7.171 1.00 . A X . 152 LYS HG3  1 1 
       17 28907 1 1  48 LYS HZ1  H  68.617 -11.291  -5.190 1.00 . A X . 152 LYS HZ1  1 1 
       17 28908 1 1  48 LYS HZ2  H  67.348 -10.186  -4.955 1.00 . A X . 152 LYS HZ2  1 1 
       17 28909 1 1  48 LYS HZ3  H  68.692  -9.750  -5.898 1.00 . A X . 152 LYS HZ3  1 1 
       17 28910 1 1  48 LYS N    N  71.124  -8.614  -8.658 1.00 . A X . 152 LYS N    1 1 
       17 28911 1 1  48 LYS NZ   N  68.060 -10.530  -5.630 1.00 . A X . 152 LYS NZ   1 1 
       17 28912 1 1  48 LYS O    O  70.582  -9.258 -12.046 1.00 . A X . 152 LYS O    1 1 
       17 28913 1 1  49 HIS C    C  70.570  -5.459 -11.925 1.00 . A X . 153 HIS C    1 1 
       17 28914 1 1  49 HIS CA   C  69.619  -6.652 -11.934 1.00 . A X . 153 HIS CA   1 1 
       17 28915 1 1  49 HIS CB   C  68.171  -6.161 -11.886 1.00 . A X . 153 HIS CB   1 1 
       17 28916 1 1  49 HIS CD2  C  66.433  -7.911 -10.984 1.00 . A X . 153 HIS CD2  1 1 
       17 28917 1 1  49 HIS CE1  C  66.187  -9.073 -12.795 1.00 . A X . 153 HIS CE1  1 1 
       17 28918 1 1  49 HIS CG   C  67.241  -7.341 -11.934 1.00 . A X . 153 HIS CG   1 1 
       17 28919 1 1  49 HIS H    H  69.731  -7.173  -9.888 1.00 . A X . 153 HIS H    1 1 
       17 28920 1 1  49 HIS HA   H  69.767  -7.213 -12.845 1.00 . A X . 153 HIS HA   1 1 
       17 28921 1 1  49 HIS HB2  H  68.009  -5.610 -10.971 1.00 . A X . 153 HIS HB2  1 1 
       17 28922 1 1  49 HIS HB3  H  67.980  -5.517 -12.732 1.00 . A X . 153 HIS HB3  1 1 
       17 28923 1 1  49 HIS HD2  H  66.327  -7.564  -9.965 1.00 . A X . 153 HIS HD2  1 1 
       17 28924 1 1  49 HIS HE1  H  65.858  -9.820 -13.503 1.00 . A X . 153 HIS HE1  1 1 
       17 28925 1 1  49 HIS HE2  H  65.130  -9.599 -11.080 1.00 . A X . 153 HIS HE2  1 1 
       17 28926 1 1  49 HIS N    N  69.886  -7.516 -10.793 1.00 . A X . 153 HIS N    1 1 
       17 28927 1 1  49 HIS ND1  N  67.068  -8.098 -13.082 1.00 . A X . 153 HIS ND1  1 1 
       17 28928 1 1  49 HIS NE2  N  65.768  -9.005 -11.529 1.00 . A X . 153 HIS NE2  1 1 
       17 28929 1 1  49 HIS O    O  70.890  -4.913 -10.869 1.00 . A X . 153 HIS O    1 1 
       17 28930 1 1  50 GLY C    C  73.360  -4.428 -13.537 1.00 . A X . 154 GLY C    1 1 
       17 28931 1 1  50 GLY CA   C  71.943  -3.942 -13.239 1.00 . A X . 154 GLY CA   1 1 
       17 28932 1 1  50 GLY H    H  70.737  -5.546 -13.908 1.00 . A X . 154 GLY H    1 1 
       17 28933 1 1  50 GLY HA2  H  71.610  -3.301 -14.043 1.00 . A X . 154 GLY HA2  1 1 
       17 28934 1 1  50 GLY HA3  H  71.951  -3.381 -12.317 1.00 . A X . 154 GLY HA3  1 1 
       17 28935 1 1  50 GLY N    N  71.022  -5.066 -13.109 1.00 . A X . 154 GLY N    1 1 
       17 28936 1 1  50 GLY O    O  74.263  -3.627 -13.777 1.00 . A X . 154 GLY O    1 1 
       17 28937 1 1  51 GLY C    C  74.704  -7.696 -14.464 1.00 . A X . 155 GLY C    1 1 
       17 28938 1 1  51 GLY CA   C  74.850  -6.327 -13.806 1.00 . A X . 155 GLY CA   1 1 
       17 28939 1 1  51 GLY H    H  72.784  -6.334 -13.336 1.00 . A X . 155 GLY H    1 1 
       17 28940 1 1  51 GLY HA2  H  75.399  -5.670 -14.469 1.00 . A X . 155 GLY HA2  1 1 
       17 28941 1 1  51 GLY HA3  H  75.393  -6.434 -12.885 1.00 . A X . 155 GLY HA3  1 1 
       17 28942 1 1  51 GLY N    N  73.543  -5.744 -13.528 1.00 . A X . 155 GLY N    1 1 
       17 28943 1 1  51 GLY O    O  75.621  -8.516 -14.430 1.00 . A X . 155 GLY O    1 1 
       17 28944 1 1  52 GLU C    C  74.185  -9.420 -16.918 1.00 . A X . 156 GLU C    1 1 
       17 28945 1 1  52 GLU CA   C  73.260  -9.192 -15.725 1.00 . A X . 156 GLU CA   1 1 
       17 28946 1 1  52 GLU CB   C  71.807  -9.201 -16.191 1.00 . A X . 156 GLU CB   1 1 
       17 28947 1 1  52 GLU CD   C  70.153  -8.057 -17.677 1.00 . A X . 156 GLU CD   1 1 
       17 28948 1 1  52 GLU CG   C  71.570  -8.009 -17.116 1.00 . A X . 156 GLU CG   1 1 
       17 28949 1 1  52 GLU H    H  72.854  -7.230 -15.046 1.00 . A X . 156 GLU H    1 1 
       17 28950 1 1  52 GLU HA   H  73.398  -9.995 -15.024 1.00 . A X . 156 GLU HA   1 1 
       17 28951 1 1  52 GLU HB2  H  71.610 -10.116 -16.726 1.00 . A X . 156 GLU HB2  1 1 
       17 28952 1 1  52 GLU HB3  H  71.151  -9.130 -15.338 1.00 . A X . 156 GLU HB3  1 1 
       17 28953 1 1  52 GLU HG2  H  71.701  -7.094 -16.557 1.00 . A X . 156 GLU HG2  1 1 
       17 28954 1 1  52 GLU HG3  H  72.280  -8.037 -17.923 1.00 . A X . 156 GLU HG3  1 1 
       17 28955 1 1  52 GLU N    N  73.543  -7.927 -15.057 1.00 . A X . 156 GLU N    1 1 
       17 28956 1 1  52 GLU O    O  74.248 -10.519 -17.467 1.00 . A X . 156 GLU O    1 1 
       17 28957 1 1  52 GLU OE1  O  69.435  -8.985 -17.344 1.00 . A X . 156 GLU OE1  1 1 
       17 28958 1 1  52 GLU OE2  O  69.804  -7.163 -18.432 1.00 . A X . 156 GLU OE2  1 1 
       17 28959 1 1  53 GLU C    C  77.089  -9.173 -18.083 1.00 . A X . 157 GLU C    1 1 
       17 28960 1 1  53 GLU CA   C  75.794  -8.461 -18.464 1.00 . A X . 157 GLU CA   1 1 
       17 28961 1 1  53 GLU CB   C  76.113  -7.060 -18.990 1.00 . A X . 157 GLU CB   1 1 
       17 28962 1 1  53 GLU CD   C  74.214  -7.090 -20.620 1.00 . A X . 157 GLU CD   1 1 
       17 28963 1 1  53 GLU CG   C  74.819  -6.368 -19.421 1.00 . A X . 157 GLU CG   1 1 
       17 28964 1 1  53 GLU H    H  74.787  -7.519 -16.855 1.00 . A X . 157 GLU H    1 1 
       17 28965 1 1  53 GLU HA   H  75.308  -9.022 -19.249 1.00 . A X . 157 GLU HA   1 1 
       17 28966 1 1  53 GLU HB2  H  76.589  -6.483 -18.210 1.00 . A X . 157 GLU HB2  1 1 
       17 28967 1 1  53 GLU HB3  H  76.778  -7.136 -19.838 1.00 . A X . 157 GLU HB3  1 1 
       17 28968 1 1  53 GLU HG2  H  74.116  -6.381 -18.601 1.00 . A X . 157 GLU HG2  1 1 
       17 28969 1 1  53 GLU HG3  H  75.033  -5.345 -19.692 1.00 . A X . 157 GLU HG3  1 1 
       17 28970 1 1  53 GLU N    N  74.888  -8.371 -17.323 1.00 . A X . 157 GLU N    1 1 
       17 28971 1 1  53 GLU O    O  78.050  -9.185 -18.852 1.00 . A X . 157 GLU O    1 1 
       17 28972 1 1  53 GLU OE1  O  74.945  -7.803 -21.288 1.00 . A X . 157 GLU OE1  1 1 
       17 28973 1 1  53 GLU OE2  O  73.028  -6.922 -20.852 1.00 . A X . 157 GLU OE2  1 1 
       17 28974 1 1  54 GLY C    C  79.187  -9.564 -15.601 1.00 . A X . 158 GLY C    1 1 
       17 28975 1 1  54 GLY CA   C  78.295 -10.476 -16.427 1.00 . A X . 158 GLY CA   1 1 
       17 28976 1 1  54 GLY H    H  76.315  -9.727 -16.321 1.00 . A X . 158 GLY H    1 1 
       17 28977 1 1  54 GLY HA2  H  77.992 -11.320 -15.825 1.00 . A X . 158 GLY HA2  1 1 
       17 28978 1 1  54 GLY HA3  H  78.858 -10.830 -17.279 1.00 . A X . 158 GLY HA3  1 1 
       17 28979 1 1  54 GLY N    N  77.110  -9.767 -16.893 1.00 . A X . 158 GLY N    1 1 
       17 28980 1 1  54 GLY O    O  80.202  -9.996 -15.063 1.00 . A X . 158 GLY O    1 1 
       17 28981 1 1  55 MET C    C  79.768  -7.852 -13.306 1.00 . A X . 159 MET C    1 1 
       17 28982 1 1  55 MET CA   C  79.594  -7.354 -14.734 1.00 . A X . 159 MET CA   1 1 
       17 28983 1 1  55 MET CB   C  78.900  -5.990 -14.722 1.00 . A X . 159 MET CB   1 1 
       17 28984 1 1  55 MET CE   C  78.974  -2.844 -15.128 1.00 . A X . 159 MET CE   1 1 
       17 28985 1 1  55 MET CG   C  78.937  -5.383 -16.126 1.00 . A X . 159 MET CG   1 1 
       17 28986 1 1  55 MET H    H  77.978  -8.009 -15.938 1.00 . A X . 159 MET H    1 1 
       17 28987 1 1  55 MET HA   H  80.564  -7.253 -15.195 1.00 . A X . 159 MET HA   1 1 
       17 28988 1 1  55 MET HB2  H  77.874  -6.111 -14.406 1.00 . A X . 159 MET HB2  1 1 
       17 28989 1 1  55 MET HB3  H  79.412  -5.333 -14.036 1.00 . A X . 159 MET HB3  1 1 
       17 28990 1 1  55 MET HE1  H  78.790  -3.069 -14.087 1.00 . A X . 159 MET HE1  1 1 
       17 28991 1 1  55 MET HE2  H  78.749  -1.805 -15.314 1.00 . A X . 159 MET HE2  1 1 
       17 28992 1 1  55 MET HE3  H  80.012  -3.032 -15.365 1.00 . A X . 159 MET HE3  1 1 
       17 28993 1 1  55 MET HG2  H  79.955  -5.134 -16.384 1.00 . A X . 159 MET HG2  1 1 
       17 28994 1 1  55 MET HG3  H  78.550  -6.099 -16.836 1.00 . A X . 159 MET HG3  1 1 
       17 28995 1 1  55 MET N    N  78.803  -8.305 -15.495 1.00 . A X . 159 MET N    1 1 
       17 28996 1 1  55 MET O    O  80.680  -7.430 -12.597 1.00 . A X . 159 MET O    1 1 
       17 28997 1 1  55 MET SD   S  77.918  -3.885 -16.166 1.00 . A X . 159 MET SD   1 1 
       17 28998 1 1  56 ILE C    C  79.906 -10.478 -11.452 1.00 . A X . 160 ILE C    1 1 
       17 28999 1 1  56 ILE CA   C  78.946  -9.302 -11.549 1.00 . A X . 160 ILE CA   1 1 
       17 29000 1 1  56 ILE CB   C  77.552  -9.750 -11.118 1.00 . A X . 160 ILE CB   1 1 
       17 29001 1 1  56 ILE CD1  C  75.679 -11.347 -11.556 1.00 . A X . 160 ILE CD1  1 1 
       17 29002 1 1  56 ILE CG1  C  77.015 -10.817 -12.079 1.00 . A X . 160 ILE CG1  1 1 
       17 29003 1 1  56 ILE CG2  C  76.599  -8.555 -11.118 1.00 . A X . 160 ILE CG2  1 1 
       17 29004 1 1  56 ILE H    H  78.177  -9.050 -13.501 1.00 . A X . 160 ILE H    1 1 
       17 29005 1 1  56 ILE HA   H  79.283  -8.535 -10.879 1.00 . A X . 160 ILE HA   1 1 
       17 29006 1 1  56 ILE HB   H  77.617 -10.161 -10.129 1.00 . A X . 160 ILE HB   1 1 
       17 29007 1 1  56 ILE HD11 H  74.910 -11.175 -12.294 1.00 . A X . 160 ILE HD11 1 1 
       17 29008 1 1  56 ILE HD12 H  75.420 -10.835 -10.642 1.00 . A X . 160 ILE HD12 1 1 
       17 29009 1 1  56 ILE HD13 H  75.761 -12.407 -11.363 1.00 . A X . 160 ILE HD13 1 1 
       17 29010 1 1  56 ILE HG12 H  76.874 -10.384 -13.059 1.00 . A X . 160 ILE HG12 1 1 
       17 29011 1 1  56 ILE HG13 H  77.715 -11.635 -12.145 1.00 . A X . 160 ILE HG13 1 1 
       17 29012 1 1  56 ILE HG21 H  77.150  -7.647 -10.924 1.00 . A X . 160 ILE HG21 1 1 
       17 29013 1 1  56 ILE HG22 H  75.850  -8.692 -10.352 1.00 . A X . 160 ILE HG22 1 1 
       17 29014 1 1  56 ILE HG23 H  76.120  -8.486 -12.082 1.00 . A X . 160 ILE HG23 1 1 
       17 29015 1 1  56 ILE N    N  78.885  -8.752 -12.892 1.00 . A X . 160 ILE N    1 1 
       17 29016 1 1  56 ILE O    O  80.531 -10.684 -10.417 1.00 . A X . 160 ILE O    1 1 
       17 29017 1 1  57 ASP C    C  82.070 -12.191 -13.431 1.00 . A X . 161 ASP C    1 1 
       17 29018 1 1  57 ASP CA   C  80.874 -12.424 -12.527 1.00 . A X . 161 ASP CA   1 1 
       17 29019 1 1  57 ASP CB   C  80.093 -13.631 -13.021 1.00 . A X . 161 ASP CB   1 1 
       17 29020 1 1  57 ASP CG   C  79.062 -14.052 -11.979 1.00 . A X . 161 ASP CG   1 1 
       17 29021 1 1  57 ASP H    H  79.461 -11.055 -13.312 1.00 . A X . 161 ASP H    1 1 
       17 29022 1 1  57 ASP HA   H  81.221 -12.620 -11.525 1.00 . A X . 161 ASP HA   1 1 
       17 29023 1 1  57 ASP HB2  H  79.590 -13.361 -13.934 1.00 . A X . 161 ASP HB2  1 1 
       17 29024 1 1  57 ASP HB3  H  80.771 -14.449 -13.211 1.00 . A X . 161 ASP HB3  1 1 
       17 29025 1 1  57 ASP N    N  80.000 -11.258 -12.519 1.00 . A X . 161 ASP N    1 1 
       17 29026 1 1  57 ASP O    O  82.914 -13.068 -13.601 1.00 . A X . 161 ASP O    1 1 
       17 29027 1 1  57 ASP OD1  O  79.167 -13.595 -10.854 1.00 . A X . 161 ASP OD1  1 1 
       17 29028 1 1  57 ASP OD2  O  78.185 -14.828 -12.322 1.00 . A X . 161 ASP OD2  1 1 
       17 29029 1 1  58 PHE C    C  84.314  -9.915 -14.163 1.00 . A X . 162 PHE C    1 1 
       17 29030 1 1  58 PHE CA   C  83.232 -10.682 -14.915 1.00 . A X . 162 PHE CA   1 1 
       17 29031 1 1  58 PHE CB   C  82.721  -9.860 -16.099 1.00 . A X . 162 PHE CB   1 1 
       17 29032 1 1  58 PHE CD1  C  84.213 -10.848 -17.876 1.00 . A X . 162 PHE CD1  1 1 
       17 29033 1 1  58 PHE CD2  C  84.428  -8.500 -17.335 1.00 . A X . 162 PHE CD2  1 1 
       17 29034 1 1  58 PHE CE1  C  85.231 -10.724 -18.831 1.00 . A X . 162 PHE CE1  1 1 
       17 29035 1 1  58 PHE CE2  C  85.444  -8.371 -18.290 1.00 . A X . 162 PHE CE2  1 1 
       17 29036 1 1  58 PHE CG   C  83.814  -9.733 -17.130 1.00 . A X . 162 PHE CG   1 1 
       17 29037 1 1  58 PHE CZ   C  85.847  -9.484 -19.038 1.00 . A X . 162 PHE CZ   1 1 
       17 29038 1 1  58 PHE H    H  81.418 -10.350 -13.849 1.00 . A X . 162 PHE H    1 1 
       17 29039 1 1  58 PHE HA   H  83.662 -11.594 -15.293 1.00 . A X . 162 PHE HA   1 1 
       17 29040 1 1  58 PHE HB2  H  81.871 -10.355 -16.543 1.00 . A X . 162 PHE HB2  1 1 
       17 29041 1 1  58 PHE HB3  H  82.428  -8.880 -15.758 1.00 . A X . 162 PHE HB3  1 1 
       17 29042 1 1  58 PHE HD1  H  83.738 -11.805 -17.715 1.00 . A X . 162 PHE HD1  1 1 
       17 29043 1 1  58 PHE HD2  H  84.113  -7.650 -16.760 1.00 . A X . 162 PHE HD2  1 1 
       17 29044 1 1  58 PHE HE1  H  85.539 -11.583 -19.407 1.00 . A X . 162 PHE HE1  1 1 
       17 29045 1 1  58 PHE HE2  H  85.919  -7.413 -18.447 1.00 . A X . 162 PHE HE2  1 1 
       17 29046 1 1  58 PHE HZ   H  86.630  -9.385 -19.773 1.00 . A X . 162 PHE HZ   1 1 
       17 29047 1 1  58 PHE N    N  82.129 -11.010 -14.020 1.00 . A X . 162 PHE N    1 1 
       17 29048 1 1  58 PHE O    O  85.482 -10.302 -14.163 1.00 . A X . 162 PHE O    1 1 
       17 29049 1 1  59 MET C    C  85.205  -8.646 -11.437 1.00 . A X . 163 MET C    1 1 
       17 29050 1 1  59 MET CA   C  84.846  -7.998 -12.772 1.00 . A X . 163 MET CA   1 1 
       17 29051 1 1  59 MET CB   C  84.226  -6.621 -12.540 1.00 . A X . 163 MET CB   1 1 
       17 29052 1 1  59 MET CE   C  82.775  -4.273 -15.593 1.00 . A X . 163 MET CE   1 1 
       17 29053 1 1  59 MET CG   C  84.109  -5.894 -13.881 1.00 . A X . 163 MET CG   1 1 
       17 29054 1 1  59 MET H    H  82.967  -8.567 -13.576 1.00 . A X . 163 MET H    1 1 
       17 29055 1 1  59 MET HA   H  85.746  -7.882 -13.351 1.00 . A X . 163 MET HA   1 1 
       17 29056 1 1  59 MET HB2  H  83.245  -6.736 -12.101 1.00 . A X . 163 MET HB2  1 1 
       17 29057 1 1  59 MET HB3  H  84.856  -6.049 -11.874 1.00 . A X . 163 MET HB3  1 1 
       17 29058 1 1  59 MET HE1  H  82.284  -4.948 -16.281 1.00 . A X . 163 MET HE1  1 1 
       17 29059 1 1  59 MET HE2  H  83.820  -4.202 -15.845 1.00 . A X . 163 MET HE2  1 1 
       17 29060 1 1  59 MET HE3  H  82.325  -3.291 -15.659 1.00 . A X . 163 MET HE3  1 1 
       17 29061 1 1  59 MET HG2  H  84.964  -5.246 -14.012 1.00 . A X . 163 MET HG2  1 1 
       17 29062 1 1  59 MET HG3  H  84.082  -6.614 -14.682 1.00 . A X . 163 MET HG3  1 1 
       17 29063 1 1  59 MET N    N  83.912  -8.824 -13.527 1.00 . A X . 163 MET N    1 1 
       17 29064 1 1  59 MET O    O  86.182  -8.260 -10.796 1.00 . A X . 163 MET O    1 1 
       17 29065 1 1  59 MET SD   S  82.598  -4.903 -13.906 1.00 . A X . 163 MET SD   1 1 
       17 29066 1 1  60 ASN C    C  85.912 -11.280  -9.988 1.00 . A X . 164 ASN C    1 1 
       17 29067 1 1  60 ASN CA   C  84.716 -10.371  -9.799 1.00 . A X . 164 ASN CA   1 1 
       17 29068 1 1  60 ASN CB   C  83.519 -11.234  -9.423 1.00 . A X . 164 ASN CB   1 1 
       17 29069 1 1  60 ASN CG   C  83.681 -11.762  -8.001 1.00 . A X . 164 ASN CG   1 1 
       17 29070 1 1  60 ASN H    H  83.700  -9.959 -11.609 1.00 . A X . 164 ASN H    1 1 
       17 29071 1 1  60 ASN HA   H  84.914  -9.667  -9.006 1.00 . A X . 164 ASN HA   1 1 
       17 29072 1 1  60 ASN HB2  H  82.623 -10.641  -9.485 1.00 . A X . 164 ASN HB2  1 1 
       17 29073 1 1  60 ASN HB3  H  83.457 -12.070 -10.115 1.00 . A X . 164 ASN HB3  1 1 
       17 29074 1 1  60 ASN HD21 H  82.783 -13.491  -8.385 1.00 . A X . 164 ASN HD21 1 1 
       17 29075 1 1  60 ASN HD22 H  83.326 -13.293  -6.788 1.00 . A X . 164 ASN HD22 1 1 
       17 29076 1 1  60 ASN N    N  84.438  -9.654 -11.039 1.00 . A X . 164 ASN N    1 1 
       17 29077 1 1  60 ASN ND2  N  83.225 -12.948  -7.700 1.00 . A X . 164 ASN ND2  1 1 
       17 29078 1 1  60 ASN O    O  86.783 -11.398  -9.126 1.00 . A X . 164 ASN O    1 1 
       17 29079 1 1  60 ASN OD1  O  84.235 -11.077  -7.143 1.00 . A X . 164 ASN OD1  1 1 
       17 29080 1 1  61 GLU C    C  88.302 -12.189 -11.627 1.00 . A X . 165 GLU C    1 1 
       17 29081 1 1  61 GLU CA   C  86.954 -12.886 -11.479 1.00 . A X . 165 GLU CA   1 1 
       17 29082 1 1  61 GLU CB   C  86.568 -13.566 -12.782 1.00 . A X . 165 GLU CB   1 1 
       17 29083 1 1  61 GLU CD   C  84.839 -15.022 -13.856 1.00 . A X . 165 GLU CD   1 1 
       17 29084 1 1  61 GLU CG   C  85.325 -14.420 -12.542 1.00 . A X . 165 GLU CG   1 1 
       17 29085 1 1  61 GLU H    H  85.162 -11.811 -11.756 1.00 . A X . 165 GLU H    1 1 
       17 29086 1 1  61 GLU HA   H  87.029 -13.635 -10.703 1.00 . A X . 165 GLU HA   1 1 
       17 29087 1 1  61 GLU HB2  H  86.361 -12.821 -13.535 1.00 . A X . 165 GLU HB2  1 1 
       17 29088 1 1  61 GLU HB3  H  87.369 -14.195 -13.106 1.00 . A X . 165 GLU HB3  1 1 
       17 29089 1 1  61 GLU HG2  H  85.563 -15.213 -11.848 1.00 . A X . 165 GLU HG2  1 1 
       17 29090 1 1  61 GLU HG3  H  84.549 -13.795 -12.124 1.00 . A X . 165 GLU HG3  1 1 
       17 29091 1 1  61 GLU N    N  85.911 -11.944 -11.131 1.00 . A X . 165 GLU N    1 1 
       17 29092 1 1  61 GLU O    O  89.354 -12.812 -11.490 1.00 . A X . 165 GLU O    1 1 
       17 29093 1 1  61 GLU OE1  O  85.349 -14.627 -14.892 1.00 . A X . 165 GLU OE1  1 1 
       17 29094 1 1  61 GLU OE2  O  83.962 -15.870 -13.808 1.00 . A X . 165 GLU OE2  1 1 
       17 29095 1 1  62 ARG C    C  89.779  -9.346 -10.761 1.00 . A X . 166 ARG C    1 1 
       17 29096 1 1  62 ARG CA   C  89.490 -10.116 -12.046 1.00 . A X . 166 ARG CA   1 1 
       17 29097 1 1  62 ARG CB   C  89.346  -9.134 -13.212 1.00 . A X . 166 ARG CB   1 1 
       17 29098 1 1  62 ARG CD   C  89.358 -11.002 -14.872 1.00 . A X . 166 ARG CD   1 1 
       17 29099 1 1  62 ARG CG   C  90.036  -9.696 -14.455 1.00 . A X . 166 ARG CG   1 1 
       17 29100 1 1  62 ARG CZ   C  89.867 -13.376 -14.891 1.00 . A X . 166 ARG CZ   1 1 
       17 29101 1 1  62 ARG H    H  87.398 -10.439 -11.975 1.00 . A X . 166 ARG H    1 1 
       17 29102 1 1  62 ARG HA   H  90.310 -10.788 -12.247 1.00 . A X . 166 ARG HA   1 1 
       17 29103 1 1  62 ARG HB2  H  88.297  -8.979 -13.422 1.00 . A X . 166 ARG HB2  1 1 
       17 29104 1 1  62 ARG HB3  H  89.800  -8.194 -12.948 1.00 . A X . 166 ARG HB3  1 1 
       17 29105 1 1  62 ARG HD2  H  88.473 -11.154 -14.275 1.00 . A X . 166 ARG HD2  1 1 
       17 29106 1 1  62 ARG HD3  H  89.079 -10.936 -15.911 1.00 . A X . 166 ARG HD3  1 1 
       17 29107 1 1  62 ARG HE   H  91.188 -11.958 -14.393 1.00 . A X . 166 ARG HE   1 1 
       17 29108 1 1  62 ARG HG2  H  89.959  -8.979 -15.261 1.00 . A X . 166 ARG HG2  1 1 
       17 29109 1 1  62 ARG HG3  H  91.075  -9.882 -14.239 1.00 . A X . 166 ARG HG3  1 1 
       17 29110 1 1  62 ARG HH11 H  88.004 -12.855 -15.409 1.00 . A X . 166 ARG HH11 1 1 
       17 29111 1 1  62 ARG HH12 H  88.340 -14.554 -15.431 1.00 . A X . 166 ARG HH12 1 1 
       17 29112 1 1  62 ARG HH21 H  91.636 -14.186 -14.421 1.00 . A X . 166 ARG HH21 1 1 
       17 29113 1 1  62 ARG HH22 H  90.395 -15.307 -14.873 1.00 . A X . 166 ARG HH22 1 1 
       17 29114 1 1  62 ARG N    N  88.265 -10.891 -11.896 1.00 . A X . 166 ARG N    1 1 
       17 29115 1 1  62 ARG NE   N  90.267 -12.126 -14.681 1.00 . A X . 166 ARG NE   1 1 
       17 29116 1 1  62 ARG NH1  N  88.642 -13.613 -15.274 1.00 . A X . 166 ARG NH1  1 1 
       17 29117 1 1  62 ARG NH2  N  90.697 -14.366 -14.714 1.00 . A X . 166 ARG NH2  1 1 
       17 29118 1 1  62 ARG O    O  90.864  -8.806 -10.576 1.00 . A X . 166 ARG O    1 1 
       17 29119 1 1  63 LYS C    C  90.094  -9.239  -7.822 1.00 . A X . 167 LYS C    1 1 
       17 29120 1 1  63 LYS CA   C  88.951  -8.611  -8.615 1.00 . A X . 167 LYS CA   1 1 
       17 29121 1 1  63 LYS CB   C  87.651  -8.695  -7.807 1.00 . A X . 167 LYS CB   1 1 
       17 29122 1 1  63 LYS CD   C  86.491  -7.997  -5.707 1.00 . A X . 167 LYS CD   1 1 
       17 29123 1 1  63 LYS CE   C  86.644  -7.233  -4.390 1.00 . A X . 167 LYS CE   1 1 
       17 29124 1 1  63 LYS CG   C  87.802  -7.924  -6.491 1.00 . A X . 167 LYS CG   1 1 
       17 29125 1 1  63 LYS H    H  87.967  -9.784 -10.107 1.00 . A X . 167 LYS H    1 1 
       17 29126 1 1  63 LYS HA   H  89.179  -7.574  -8.810 1.00 . A X . 167 LYS HA   1 1 
       17 29127 1 1  63 LYS HB2  H  86.843  -8.267  -8.383 1.00 . A X . 167 LYS HB2  1 1 
       17 29128 1 1  63 LYS HB3  H  87.429  -9.729  -7.592 1.00 . A X . 167 LYS HB3  1 1 
       17 29129 1 1  63 LYS HD2  H  85.697  -7.554  -6.291 1.00 . A X . 167 LYS HD2  1 1 
       17 29130 1 1  63 LYS HD3  H  86.253  -9.028  -5.495 1.00 . A X . 167 LYS HD3  1 1 
       17 29131 1 1  63 LYS HE2  H  87.436  -7.678  -3.806 1.00 . A X . 167 LYS HE2  1 1 
       17 29132 1 1  63 LYS HE3  H  86.887  -6.201  -4.599 1.00 . A X . 167 LYS HE3  1 1 
       17 29133 1 1  63 LYS HG2  H  88.595  -8.360  -5.904 1.00 . A X . 167 LYS HG2  1 1 
       17 29134 1 1  63 LYS HG3  H  88.032  -6.894  -6.705 1.00 . A X . 167 LYS HG3  1 1 
       17 29135 1 1  63 LYS HZ1  H  85.069  -8.289  -3.530 1.00 . A X . 167 LYS HZ1  1 1 
       17 29136 1 1  63 LYS HZ2  H  84.631  -6.764  -4.137 1.00 . A X . 167 LYS HZ2  1 1 
       17 29137 1 1  63 LYS HZ3  H  85.504  -6.884  -2.684 1.00 . A X . 167 LYS HZ3  1 1 
       17 29138 1 1  63 LYS N    N  88.791  -9.315  -9.880 1.00 . A X . 167 LYS N    1 1 
       17 29139 1 1  63 LYS NZ   N  85.366  -7.297  -3.627 1.00 . A X . 167 LYS NZ   1 1 
       17 29140 1 1  63 LYS O    O  91.041  -8.553  -7.436 1.00 . A X . 167 LYS O    1 1 
       17 29141 1 1  64 LEU C    C  92.357 -11.212  -7.605 1.00 . A X . 168 LEU C    1 1 
       17 29142 1 1  64 LEU CA   C  91.044 -11.234  -6.830 1.00 . A X . 168 LEU CA   1 1 
       17 29143 1 1  64 LEU CB   C  90.613 -12.683  -6.562 1.00 . A X . 168 LEU CB   1 1 
       17 29144 1 1  64 LEU CD1  C  91.971 -12.749  -4.456 1.00 . A X . 168 LEU CD1  1 1 
       17 29145 1 1  64 LEU CD2  C  91.242 -14.873  -5.545 1.00 . A X . 168 LEU CD2  1 1 
       17 29146 1 1  64 LEU CG   C  91.708 -13.437  -5.797 1.00 . A X . 168 LEU CG   1 1 
       17 29147 1 1  64 LEU H    H  89.206 -11.029  -7.882 1.00 . A X . 168 LEU H    1 1 
       17 29148 1 1  64 LEU HA   H  91.189 -10.730  -5.886 1.00 . A X . 168 LEU HA   1 1 
       17 29149 1 1  64 LEU HB2  H  89.705 -12.681  -5.976 1.00 . A X . 168 LEU HB2  1 1 
       17 29150 1 1  64 LEU HB3  H  90.429 -13.180  -7.503 1.00 . A X . 168 LEU HB3  1 1 
       17 29151 1 1  64 LEU HD11 H  91.056 -12.300  -4.096 1.00 . A X . 168 LEU HD11 1 1 
       17 29152 1 1  64 LEU HD12 H  92.720 -11.982  -4.585 1.00 . A X . 168 LEU HD12 1 1 
       17 29153 1 1  64 LEU HD13 H  92.320 -13.477  -3.739 1.00 . A X . 168 LEU HD13 1 1 
       17 29154 1 1  64 LEU HD21 H  91.339 -15.103  -4.494 1.00 . A X . 168 LEU HD21 1 1 
       17 29155 1 1  64 LEU HD22 H  91.849 -15.556  -6.121 1.00 . A X . 168 LEU HD22 1 1 
       17 29156 1 1  64 LEU HD23 H  90.209 -14.972  -5.841 1.00 . A X . 168 LEU HD23 1 1 
       17 29157 1 1  64 LEU HG   H  92.618 -13.453  -6.380 1.00 . A X . 168 LEU HG   1 1 
       17 29158 1 1  64 LEU N    N  90.001 -10.544  -7.580 1.00 . A X . 168 LEU N    1 1 
       17 29159 1 1  64 LEU O    O  93.396 -10.838  -7.062 1.00 . A X . 168 LEU O    1 1 
       17 29160 1 1  65 MET C    C  94.136 -10.347  -9.893 1.00 . A X . 169 MET C    1 1 
       17 29161 1 1  65 MET CA   C  93.509 -11.713  -9.688 1.00 . A X . 169 MET CA   1 1 
       17 29162 1 1  65 MET CB   C  93.158 -12.308 -11.053 1.00 . A X . 169 MET CB   1 1 
       17 29163 1 1  65 MET CE   C  95.165 -14.646 -11.962 1.00 . A X . 169 MET CE   1 1 
       17 29164 1 1  65 MET CG   C  92.794 -13.790 -10.898 1.00 . A X . 169 MET CG   1 1 
       17 29165 1 1  65 MET H    H  91.495 -12.008  -9.244 1.00 . A X . 169 MET H    1 1 
       17 29166 1 1  65 MET HA   H  94.227 -12.356  -9.209 1.00 . A X . 169 MET HA   1 1 
       17 29167 1 1  65 MET HB2  H  92.318 -11.774 -11.472 1.00 . A X . 169 MET HB2  1 1 
       17 29168 1 1  65 MET HB3  H  94.009 -12.216 -11.711 1.00 . A X . 169 MET HB3  1 1 
       17 29169 1 1  65 MET HE1  H  94.468 -14.624 -12.787 1.00 . A X . 169 MET HE1  1 1 
       17 29170 1 1  65 MET HE2  H  95.802 -15.510 -12.059 1.00 . A X . 169 MET HE2  1 1 
       17 29171 1 1  65 MET HE3  H  95.773 -13.750 -11.972 1.00 . A X . 169 MET HE3  1 1 
       17 29172 1 1  65 MET HG2  H  92.031 -13.888 -10.140 1.00 . A X . 169 MET HG2  1 1 
       17 29173 1 1  65 MET HG3  H  92.417 -14.169 -11.833 1.00 . A X . 169 MET HG3  1 1 
       17 29174 1 1  65 MET N    N  92.316 -11.648  -8.862 1.00 . A X . 169 MET N    1 1 
       17 29175 1 1  65 MET O    O  95.354 -10.236  -9.951 1.00 . A X . 169 MET O    1 1 
       17 29176 1 1  65 MET SD   S  94.257 -14.737 -10.398 1.00 . A X . 169 MET SD   1 1 
       17 29177 1 1  66 ASP C    C  94.626  -7.519  -8.902 1.00 . A X . 170 ASP C    1 1 
       17 29178 1 1  66 ASP CA   C  93.886  -7.967 -10.154 1.00 . A X . 170 ASP CA   1 1 
       17 29179 1 1  66 ASP CB   C  92.783  -6.961 -10.457 1.00 . A X . 170 ASP CB   1 1 
       17 29180 1 1  66 ASP CG   C  93.394  -5.569 -10.538 1.00 . A X . 170 ASP CG   1 1 
       17 29181 1 1  66 ASP H    H  92.362  -9.384  -9.876 1.00 . A X . 170 ASP H    1 1 
       17 29182 1 1  66 ASP HA   H  94.578  -7.983 -10.982 1.00 . A X . 170 ASP HA   1 1 
       17 29183 1 1  66 ASP HB2  H  92.311  -7.208 -11.400 1.00 . A X . 170 ASP HB2  1 1 
       17 29184 1 1  66 ASP HB3  H  92.050  -6.985  -9.665 1.00 . A X . 170 ASP HB3  1 1 
       17 29185 1 1  66 ASP N    N  93.331  -9.298  -9.981 1.00 . A X . 170 ASP N    1 1 
       17 29186 1 1  66 ASP O    O  95.688  -6.915  -8.983 1.00 . A X . 170 ASP O    1 1 
       17 29187 1 1  66 ASP OD1  O  94.069  -5.295 -11.516 1.00 . A X . 170 ASP OD1  1 1 
       17 29188 1 1  66 ASP OD2  O  93.180  -4.796  -9.619 1.00 . A X . 170 ASP OD2  1 1 
       17 29189 1 1  67 LEU C    C  95.998  -8.067  -6.306 1.00 . A X . 171 LEU C    1 1 
       17 29190 1 1  67 LEU CA   C  94.647  -7.411  -6.481 1.00 . A X . 171 LEU CA   1 1 
       17 29191 1 1  67 LEU CB   C  93.735  -7.816  -5.324 1.00 . A X . 171 LEU CB   1 1 
       17 29192 1 1  67 LEU CD1  C  92.073  -6.983  -3.659 1.00 . A X . 171 LEU CD1  1 1 
       17 29193 1 1  67 LEU CD2  C  94.300  -5.865  -3.857 1.00 . A X . 171 LEU CD2  1 1 
       17 29194 1 1  67 LEU CG   C  93.178  -6.568  -4.633 1.00 . A X . 171 LEU CG   1 1 
       17 29195 1 1  67 LEU H    H  93.196  -8.289  -7.741 1.00 . A X . 171 LEU H    1 1 
       17 29196 1 1  67 LEU HA   H  94.773  -6.340  -6.472 1.00 . A X . 171 LEU HA   1 1 
       17 29197 1 1  67 LEU HB2  H  92.920  -8.407  -5.711 1.00 . A X . 171 LEU HB2  1 1 
       17 29198 1 1  67 LEU HB3  H  94.295  -8.403  -4.613 1.00 . A X . 171 LEU HB3  1 1 
       17 29199 1 1  67 LEU HD11 H  92.050  -6.296  -2.826 1.00 . A X . 171 LEU HD11 1 1 
       17 29200 1 1  67 LEU HD12 H  92.269  -7.981  -3.298 1.00 . A X . 171 LEU HD12 1 1 
       17 29201 1 1  67 LEU HD13 H  91.121  -6.965  -4.169 1.00 . A X . 171 LEU HD13 1 1 
       17 29202 1 1  67 LEU HD21 H  95.258  -6.237  -4.189 1.00 . A X . 171 LEU HD21 1 1 
       17 29203 1 1  67 LEU HD22 H  94.188  -6.060  -2.799 1.00 . A X . 171 LEU HD22 1 1 
       17 29204 1 1  67 LEU HD23 H  94.247  -4.798  -4.035 1.00 . A X . 171 LEU HD23 1 1 
       17 29205 1 1  67 LEU HG   H  92.769  -5.895  -5.372 1.00 . A X . 171 LEU HG   1 1 
       17 29206 1 1  67 LEU N    N  94.045  -7.807  -7.745 1.00 . A X . 171 LEU N    1 1 
       17 29207 1 1  67 LEU O    O  96.992  -7.399  -6.057 1.00 . A X . 171 LEU O    1 1 
       17 29208 1 1  68 VAL C    C  98.187  -9.838  -7.509 1.00 . A X . 172 VAL C    1 1 
       17 29209 1 1  68 VAL CA   C  97.268 -10.112  -6.323 1.00 . A X . 172 VAL CA   1 1 
       17 29210 1 1  68 VAL CB   C  96.981 -11.610  -6.197 1.00 . A X . 172 VAL CB   1 1 
       17 29211 1 1  68 VAL CG1  C  96.372 -11.896  -4.825 1.00 . A X . 172 VAL CG1  1 1 
       17 29212 1 1  68 VAL CG2  C  95.995 -12.050  -7.279 1.00 . A X . 172 VAL CG2  1 1 
       17 29213 1 1  68 VAL H    H  95.209  -9.851  -6.674 1.00 . A X . 172 VAL H    1 1 
       17 29214 1 1  68 VAL HA   H  97.764  -9.783  -5.422 1.00 . A X . 172 VAL HA   1 1 
       17 29215 1 1  68 VAL HB   H  97.898 -12.156  -6.305 1.00 . A X . 172 VAL HB   1 1 
       17 29216 1 1  68 VAL HG11 H  97.145 -11.853  -4.072 1.00 . A X . 172 VAL HG11 1 1 
       17 29217 1 1  68 VAL HG12 H  95.926 -12.880  -4.827 1.00 . A X . 172 VAL HG12 1 1 
       17 29218 1 1  68 VAL HG13 H  95.615 -11.159  -4.606 1.00 . A X . 172 VAL HG13 1 1 
       17 29219 1 1  68 VAL HG21 H  95.103 -12.445  -6.814 1.00 . A X . 172 VAL HG21 1 1 
       17 29220 1 1  68 VAL HG22 H  96.449 -12.813  -7.892 1.00 . A X . 172 VAL HG22 1 1 
       17 29221 1 1  68 VAL HG23 H  95.733 -11.207  -7.891 1.00 . A X . 172 VAL HG23 1 1 
       17 29222 1 1  68 VAL N    N  96.029  -9.376  -6.457 1.00 . A X . 172 VAL N    1 1 
       17 29223 1 1  68 VAL O    O  99.380  -9.594  -7.328 1.00 . A X . 172 VAL O    1 1 
       17 29224 1 1  69 ASN C    C  98.967  -8.129  -9.791 1.00 . A X . 173 ASN C    1 1 
       17 29225 1 1  69 ASN CA   C  98.447  -9.553  -9.898 1.00 . A X . 173 ASN CA   1 1 
       17 29226 1 1  69 ASN CB   C  97.636  -9.704 -11.184 1.00 . A X . 173 ASN CB   1 1 
       17 29227 1 1  69 ASN CG   C  98.555  -9.471 -12.375 1.00 . A X . 173 ASN CG   1 1 
       17 29228 1 1  69 ASN H    H  96.676 -10.020  -8.827 1.00 . A X . 173 ASN H    1 1 
       17 29229 1 1  69 ASN HA   H  99.286 -10.235  -9.926 1.00 . A X . 173 ASN HA   1 1 
       17 29230 1 1  69 ASN HB2  H  97.208 -10.700 -11.239 1.00 . A X . 173 ASN HB2  1 1 
       17 29231 1 1  69 ASN HB3  H  96.845  -8.968 -11.199 1.00 . A X . 173 ASN HB3  1 1 
       17 29232 1 1  69 ASN HD21 H 100.136  -9.056 -11.235 1.00 . A X . 173 ASN HD21 1 1 
       17 29233 1 1  69 ASN HD22 H 100.407  -8.995 -12.914 1.00 . A X . 173 ASN HD22 1 1 
       17 29234 1 1  69 ASN N    N  97.636  -9.843  -8.723 1.00 . A X . 173 ASN N    1 1 
       17 29235 1 1  69 ASN ND2  N  99.804  -9.147 -12.158 1.00 . A X . 173 ASN ND2  1 1 
       17 29236 1 1  69 ASN O    O 100.139  -7.852 -10.050 1.00 . A X . 173 ASN O    1 1 
       17 29237 1 1  69 ASN OD1  O  98.129  -9.572 -13.525 1.00 . A X . 173 ASN OD1  1 1 
       17 29238 1 1  70 SER C    C  98.558  -5.575  -7.696 1.00 . A X . 174 SER C    1 1 
       17 29239 1 1  70 SER CA   C  98.421  -5.837  -9.187 1.00 . A X . 174 SER CA   1 1 
       17 29240 1 1  70 SER CB   C  97.334  -4.931  -9.779 1.00 . A X . 174 SER CB   1 1 
       17 29241 1 1  70 SER H    H  97.168  -7.536  -9.167 1.00 . A X . 174 SER H    1 1 
       17 29242 1 1  70 SER HA   H  99.363  -5.632  -9.675 1.00 . A X . 174 SER HA   1 1 
       17 29243 1 1  70 SER HB2  H  96.919  -5.391 -10.659 1.00 . A X . 174 SER HB2  1 1 
       17 29244 1 1  70 SER HB3  H  96.543  -4.782  -9.047 1.00 . A X . 174 SER HB3  1 1 
       17 29245 1 1  70 SER HG   H  98.859  -3.746 -10.010 1.00 . A X . 174 SER HG   1 1 
       17 29246 1 1  70 SER N    N  98.076  -7.237  -9.376 1.00 . A X . 174 SER N    1 1 
       17 29247 1 1  70 SER O    O  97.853  -4.743  -7.125 1.00 . A X . 174 SER O    1 1 
       17 29248 1 1  70 SER OG   O  97.909  -3.680 -10.130 1.00 . A X . 174 SER OG   1 1 
       17 29249 1 1  71 TRP C    C 100.303  -4.850  -5.301 1.00 . A X . 175 TRP C    1 1 
       17 29250 1 1  71 TRP CA   C  99.669  -6.182  -5.640 1.00 . A X . 175 TRP CA   1 1 
       17 29251 1 1  71 TRP CB   C 100.520  -7.332  -5.109 1.00 . A X . 175 TRP CB   1 1 
       17 29252 1 1  71 TRP CD1  C 101.614  -6.971  -2.860 1.00 . A X . 175 TRP CD1  1 1 
       17 29253 1 1  71 TRP CD2  C  99.418  -7.426  -2.699 1.00 . A X . 175 TRP CD2  1 1 
       17 29254 1 1  71 TRP CE2  C  99.888  -7.242  -1.378 1.00 . A X . 175 TRP CE2  1 1 
       17 29255 1 1  71 TRP CE3  C  98.056  -7.725  -2.883 1.00 . A X . 175 TRP CE3  1 1 
       17 29256 1 1  71 TRP CG   C 100.534  -7.254  -3.619 1.00 . A X . 175 TRP CG   1 1 
       17 29257 1 1  71 TRP CH2  C  97.681  -7.644  -0.483 1.00 . A X . 175 TRP CH2  1 1 
       17 29258 1 1  71 TRP CZ2  C  99.033  -7.349  -0.279 1.00 . A X . 175 TRP CZ2  1 1 
       17 29259 1 1  71 TRP CZ3  C  97.195  -7.833  -1.782 1.00 . A X . 175 TRP CZ3  1 1 
       17 29260 1 1  71 TRP H    H  99.983  -6.973  -7.571 1.00 . A X . 175 TRP H    1 1 
       17 29261 1 1  71 TRP HA   H  98.713  -6.217  -5.161 1.00 . A X . 175 TRP HA   1 1 
       17 29262 1 1  71 TRP HB2  H 100.088  -8.273  -5.421 1.00 . A X . 175 TRP HB2  1 1 
       17 29263 1 1  71 TRP HB3  H 101.526  -7.251  -5.493 1.00 . A X . 175 TRP HB3  1 1 
       17 29264 1 1  71 TRP HD1  H 102.610  -6.784  -3.234 1.00 . A X . 175 TRP HD1  1 1 
       17 29265 1 1  71 TRP HE1  H 101.833  -6.794  -0.770 1.00 . A X . 175 TRP HE1  1 1 
       17 29266 1 1  71 TRP HE3  H  97.671  -7.874  -3.878 1.00 . A X . 175 TRP HE3  1 1 
       17 29267 1 1  71 TRP HH2  H  97.010  -7.725   0.357 1.00 . A X . 175 TRP HH2  1 1 
       17 29268 1 1  71 TRP HZ2  H  99.414  -7.203   0.722 1.00 . A X . 175 TRP HZ2  1 1 
       17 29269 1 1  71 TRP HZ3  H  96.152  -8.059  -1.937 1.00 . A X . 175 TRP HZ3  1 1 
       17 29270 1 1  71 TRP N    N  99.461  -6.316  -7.067 1.00 . A X . 175 TRP N    1 1 
       17 29271 1 1  71 TRP NE1  N 101.235  -6.968  -1.528 1.00 . A X . 175 TRP NE1  1 1 
       17 29272 1 1  71 TRP O    O 100.694  -4.605  -4.160 1.00 . A X . 175 TRP O    1 1 
       17 29273 1 1  72 ASP C    C  99.816  -1.697  -5.713 1.00 . A X . 176 ASP C    1 1 
       17 29274 1 1  72 ASP CA   C 100.934  -2.665  -6.086 1.00 . A X . 176 ASP CA   1 1 
       17 29275 1 1  72 ASP CB   C 101.638  -2.224  -7.360 1.00 . A X . 176 ASP CB   1 1 
       17 29276 1 1  72 ASP CG   C 100.626  -2.006  -8.476 1.00 . A X . 176 ASP CG   1 1 
       17 29277 1 1  72 ASP H    H 100.026  -4.220  -7.176 1.00 . A X . 176 ASP H    1 1 
       17 29278 1 1  72 ASP HA   H 101.651  -2.706  -5.279 1.00 . A X . 176 ASP HA   1 1 
       17 29279 1 1  72 ASP HB2  H 102.186  -1.311  -7.176 1.00 . A X . 176 ASP HB2  1 1 
       17 29280 1 1  72 ASP HB3  H 102.319  -3.008  -7.652 1.00 . A X . 176 ASP HB3  1 1 
       17 29281 1 1  72 ASP N    N 100.377  -3.983  -6.292 1.00 . A X . 176 ASP N    1 1 
       17 29282 1 1  72 ASP O    O 100.040  -0.499  -5.540 1.00 . A X . 176 ASP O    1 1 
       17 29283 1 1  72 ASP OD1  O 100.014  -2.976  -8.890 1.00 . A X . 176 ASP OD1  1 1 
       17 29284 1 1  72 ASP OD2  O 100.477  -0.872  -8.901 1.00 . A X . 176 ASP OD2  1 1 
       17 29285 1 1  73 TYR C    C  96.997  -1.817  -3.785 1.00 . A X . 177 TYR C    1 1 
       17 29286 1 1  73 TYR CA   C  97.441  -1.465  -5.199 1.00 . A X . 177 TYR CA   1 1 
       17 29287 1 1  73 TYR CB   C  96.288  -1.734  -6.170 1.00 . A X . 177 TYR CB   1 1 
       17 29288 1 1  73 TYR CD1  C  97.331  -1.244  -8.412 1.00 . A X . 177 TYR CD1  1 1 
       17 29289 1 1  73 TYR CD2  C  95.694   0.299  -7.517 1.00 . A X . 177 TYR CD2  1 1 
       17 29290 1 1  73 TYR CE1  C  97.470  -0.437  -9.550 1.00 . A X . 177 TYR CE1  1 1 
       17 29291 1 1  73 TYR CE2  C  95.832   1.107  -8.651 1.00 . A X . 177 TYR CE2  1 1 
       17 29292 1 1  73 TYR CG   C  96.444  -0.875  -7.398 1.00 . A X . 177 TYR CG   1 1 
       17 29293 1 1  73 TYR CZ   C  96.720   0.740  -9.667 1.00 . A X . 177 TYR CZ   1 1 
       17 29294 1 1  73 TYR H    H  98.512  -3.215  -5.715 1.00 . A X . 177 TYR H    1 1 
       17 29295 1 1  73 TYR HA   H  97.693  -0.417  -5.238 1.00 . A X . 177 TYR HA   1 1 
       17 29296 1 1  73 TYR HB2  H  96.296  -2.774  -6.456 1.00 . A X . 177 TYR HB2  1 1 
       17 29297 1 1  73 TYR HB3  H  95.353  -1.503  -5.687 1.00 . A X . 177 TYR HB3  1 1 
       17 29298 1 1  73 TYR HD1  H  97.907  -2.152  -8.320 1.00 . A X . 177 TYR HD1  1 1 
       17 29299 1 1  73 TYR HD2  H  95.008   0.579  -6.729 1.00 . A X . 177 TYR HD2  1 1 
       17 29300 1 1  73 TYR HE1  H  98.157  -0.722 -10.333 1.00 . A X . 177 TYR HE1  1 1 
       17 29301 1 1  73 TYR HE2  H  95.252   2.014  -8.741 1.00 . A X . 177 TYR HE2  1 1 
       17 29302 1 1  73 TYR HH   H  96.905   0.964 -11.557 1.00 . A X . 177 TYR HH   1 1 
       17 29303 1 1  73 TYR N    N  98.611  -2.250  -5.575 1.00 . A X . 177 TYR N    1 1 
       17 29304 1 1  73 TYR O    O  96.947  -2.991  -3.413 1.00 . A X . 177 TYR O    1 1 
       17 29305 1 1  73 TYR OH   O  96.857   1.537 -10.787 1.00 . A X . 177 TYR OH   1 1 
       17 29306 1 1  74 VAL C    C  95.053  -0.093  -1.322 1.00 . A X . 178 VAL C    1 1 
       17 29307 1 1  74 VAL CA   C  96.240  -1.003  -1.627 1.00 . A X . 178 VAL CA   1 1 
       17 29308 1 1  74 VAL CB   C  97.390  -0.682  -0.675 1.00 . A X . 178 VAL CB   1 1 
       17 29309 1 1  74 VAL CG1  C  98.555  -1.611  -0.985 1.00 . A X . 178 VAL CG1  1 1 
       17 29310 1 1  74 VAL CG2  C  97.836   0.768  -0.877 1.00 . A X . 178 VAL CG2  1 1 
       17 29311 1 1  74 VAL H    H  96.738   0.118  -3.351 1.00 . A X . 178 VAL H    1 1 
       17 29312 1 1  74 VAL HA   H  95.959  -2.032  -1.508 1.00 . A X . 178 VAL HA   1 1 
       17 29313 1 1  74 VAL HB   H  97.070  -0.828   0.346 1.00 . A X . 178 VAL HB   1 1 
       17 29314 1 1  74 VAL HG11 H  99.375  -1.397  -0.318 1.00 . A X . 178 VAL HG11 1 1 
       17 29315 1 1  74 VAL HG12 H  98.870  -1.455  -2.006 1.00 . A X . 178 VAL HG12 1 1 
       17 29316 1 1  74 VAL HG13 H  98.239  -2.634  -0.858 1.00 . A X . 178 VAL HG13 1 1 
       17 29317 1 1  74 VAL HG21 H  98.685   0.975  -0.244 1.00 . A X . 178 VAL HG21 1 1 
       17 29318 1 1  74 VAL HG22 H  97.026   1.432  -0.620 1.00 . A X . 178 VAL HG22 1 1 
       17 29319 1 1  74 VAL HG23 H  98.111   0.920  -1.910 1.00 . A X . 178 VAL HG23 1 1 
       17 29320 1 1  74 VAL N    N  96.679  -0.794  -3.001 1.00 . A X . 178 VAL N    1 1 
       17 29321 1 1  74 VAL O    O  94.911   0.942  -1.959 1.00 . A X . 178 VAL O    1 1 
       17 29322 1 1  75 PRO C    C  93.499   1.863   0.348 1.00 . A X . 179 PRO C    1 1 
       17 29323 1 1  75 PRO CA   C  93.049   0.455  -0.026 1.00 . A X . 179 PRO CA   1 1 
       17 29324 1 1  75 PRO CB   C  92.416  -0.219   1.193 1.00 . A X . 179 PRO CB   1 1 
       17 29325 1 1  75 PRO CD   C  94.249  -1.627   0.487 1.00 . A X . 179 PRO CD   1 1 
       17 29326 1 1  75 PRO CG   C  92.879  -1.632   1.160 1.00 . A X . 179 PRO CG   1 1 
       17 29327 1 1  75 PRO HA   H  92.341   0.482  -0.838 1.00 . A X . 179 PRO HA   1 1 
       17 29328 1 1  75 PRO HB2  H  92.750   0.263   2.099 1.00 . A X . 179 PRO HB2  1 1 
       17 29329 1 1  75 PRO HB3  H  91.341  -0.186   1.122 1.00 . A X . 179 PRO HB3  1 1 
       17 29330 1 1  75 PRO HD2  H  95.033  -1.556   1.228 1.00 . A X . 179 PRO HD2  1 1 
       17 29331 1 1  75 PRO HD3  H  94.360  -2.514  -0.110 1.00 . A X . 179 PRO HD3  1 1 
       17 29332 1 1  75 PRO HG2  H  92.958  -2.019   2.167 1.00 . A X . 179 PRO HG2  1 1 
       17 29333 1 1  75 PRO HG3  H  92.196  -2.227   0.587 1.00 . A X . 179 PRO HG3  1 1 
       17 29334 1 1  75 PRO N    N  94.210  -0.420  -0.366 1.00 . A X . 179 PRO N    1 1 
       17 29335 1 1  75 PRO O    O  94.499   2.033   1.046 1.00 . A X . 179 PRO O    1 1 
       17 29336 1 1  76 SER C    C  91.820   5.042   0.493 1.00 . A X . 180 SER C    1 1 
       17 29337 1 1  76 SER CA   C  93.099   4.247   0.246 1.00 . A X . 180 SER CA   1 1 
       17 29338 1 1  76 SER CB   C  93.920   4.871  -0.883 1.00 . A X . 180 SER CB   1 1 
       17 29339 1 1  76 SER H    H  91.950   2.701  -0.630 1.00 . A X . 180 SER H    1 1 
       17 29340 1 1  76 SER HA   H  93.687   4.247   1.148 1.00 . A X . 180 SER HA   1 1 
       17 29341 1 1  76 SER HB2  H  94.329   5.809  -0.560 1.00 . A X . 180 SER HB2  1 1 
       17 29342 1 1  76 SER HB3  H  94.730   4.204  -1.141 1.00 . A X . 180 SER HB3  1 1 
       17 29343 1 1  76 SER HG   H  92.222   4.706  -1.820 1.00 . A X . 180 SER HG   1 1 
       17 29344 1 1  76 SER N    N  92.753   2.874  -0.091 1.00 . A X . 180 SER N    1 1 
       17 29345 1 1  76 SER O    O  90.821   4.852  -0.197 1.00 . A X . 180 SER O    1 1 
       17 29346 1 1  76 SER OG   O  93.085   5.079  -2.016 1.00 . A X . 180 SER OG   1 1 
       17 29347 1 1  77 TYR C    C  90.980   8.194   1.886 1.00 . A X . 181 TYR C    1 1 
       17 29348 1 1  77 TYR CA   C  90.672   6.695   1.871 1.00 . A X . 181 TYR CA   1 1 
       17 29349 1 1  77 TYR CB   C  90.202   6.270   3.263 1.00 . A X . 181 TYR CB   1 1 
       17 29350 1 1  77 TYR CD1  C  89.921   3.891   2.447 1.00 . A X . 181 TYR CD1  1 1 
       17 29351 1 1  77 TYR CD2  C  90.897   4.269   4.629 1.00 . A X . 181 TYR CD2  1 1 
       17 29352 1 1  77 TYR CE1  C  90.045   2.508   2.629 1.00 . A X . 181 TYR CE1  1 1 
       17 29353 1 1  77 TYR CE2  C  91.022   2.888   4.813 1.00 . A X . 181 TYR CE2  1 1 
       17 29354 1 1  77 TYR CG   C  90.347   4.772   3.446 1.00 . A X . 181 TYR CG   1 1 
       17 29355 1 1  77 TYR CZ   C  90.597   2.007   3.810 1.00 . A X . 181 TYR CZ   1 1 
       17 29356 1 1  77 TYR H    H  92.671   6.003   2.028 1.00 . A X . 181 TYR H    1 1 
       17 29357 1 1  77 TYR HA   H  89.881   6.510   1.164 1.00 . A X . 181 TYR HA   1 1 
       17 29358 1 1  77 TYR HB2  H  90.810   6.774   3.994 1.00 . A X . 181 TYR HB2  1 1 
       17 29359 1 1  77 TYR HB3  H  89.162   6.540   3.402 1.00 . A X . 181 TYR HB3  1 1 
       17 29360 1 1  77 TYR HD1  H  89.488   4.272   1.543 1.00 . A X . 181 TYR HD1  1 1 
       17 29361 1 1  77 TYR HD2  H  91.226   4.949   5.403 1.00 . A X . 181 TYR HD2  1 1 
       17 29362 1 1  77 TYR HE1  H  89.717   1.831   1.855 1.00 . A X . 181 TYR HE1  1 1 
       17 29363 1 1  77 TYR HE2  H  91.444   2.501   5.727 1.00 . A X . 181 TYR HE2  1 1 
       17 29364 1 1  77 TYR HH   H  90.562   0.452   4.918 1.00 . A X . 181 TYR HH   1 1 
       17 29365 1 1  77 TYR N    N  91.851   5.910   1.501 1.00 . A X . 181 TYR N    1 1 
       17 29366 1 1  77 TYR O    O  92.139   8.596   1.945 1.00 . A X . 181 TYR O    1 1 
       17 29367 1 1  77 TYR OH   O  90.718   0.644   3.991 1.00 . A X . 181 TYR OH   1 1 
       17 29368 1 1  78 GLU C    C  89.663  11.027   3.233 1.00 . A X . 182 GLU C    1 1 
       17 29369 1 1  78 GLU CA   C  90.088  10.469   1.873 1.00 . A X . 182 GLU CA   1 1 
       17 29370 1 1  78 GLU CB   C  89.223  11.116   0.781 1.00 . A X . 182 GLU CB   1 1 
       17 29371 1 1  78 GLU CD   C  89.233  13.214  -0.632 1.00 . A X . 182 GLU CD   1 1 
       17 29372 1 1  78 GLU CG   C  90.054  12.009  -0.162 1.00 . A X . 182 GLU CG   1 1 
       17 29373 1 1  78 GLU H    H  89.025   8.627   1.829 1.00 . A X . 182 GLU H    1 1 
       17 29374 1 1  78 GLU HA   H  91.123  10.699   1.706 1.00 . A X . 182 GLU HA   1 1 
       17 29375 1 1  78 GLU HB2  H  88.763  10.335   0.196 1.00 . A X . 182 GLU HB2  1 1 
       17 29376 1 1  78 GLU HB3  H  88.453  11.708   1.253 1.00 . A X . 182 GLU HB3  1 1 
       17 29377 1 1  78 GLU HG2  H  90.950  12.358   0.330 1.00 . A X . 182 GLU HG2  1 1 
       17 29378 1 1  78 GLU HG3  H  90.328  11.432  -1.017 1.00 . A X . 182 GLU HG3  1 1 
       17 29379 1 1  78 GLU N    N  89.926   9.012   1.847 1.00 . A X . 182 GLU N    1 1 
       17 29380 1 1  78 GLU O    O  88.631  10.630   3.776 1.00 . A X . 182 GLU O    1 1 
       17 29381 1 1  78 GLU OE1  O  88.041  13.239  -0.383 1.00 . A X . 182 GLU OE1  1 1 
       17 29382 1 1  78 GLU OE2  O  89.814  14.092  -1.243 1.00 . A X . 182 GLU OE2  1 1 
       17 29383 1 1  79 ASN C    C  89.286  13.768   4.934 1.00 . A X . 183 ASN C    1 1 
       17 29384 1 1  79 ASN CA   C  90.146  12.518   5.089 1.00 . A X . 183 ASN CA   1 1 
       17 29385 1 1  79 ASN CB   C  91.420  12.863   5.849 1.00 . A X . 183 ASN CB   1 1 
       17 29386 1 1  79 ASN CG   C  91.964  14.192   5.372 1.00 . A X . 183 ASN CG   1 1 
       17 29387 1 1  79 ASN H    H  91.283  12.207   3.311 1.00 . A X . 183 ASN H    1 1 
       17 29388 1 1  79 ASN HA   H  89.600  11.796   5.664 1.00 . A X . 183 ASN HA   1 1 
       17 29389 1 1  79 ASN HB2  H  91.202  12.925   6.903 1.00 . A X . 183 ASN HB2  1 1 
       17 29390 1 1  79 ASN HB3  H  92.155  12.094   5.680 1.00 . A X . 183 ASN HB3  1 1 
       17 29391 1 1  79 ASN HD21 H  92.747  14.643   7.134 1.00 . A X . 183 ASN HD21 1 1 
       17 29392 1 1  79 ASN HD22 H  92.964  15.802   5.922 1.00 . A X . 183 ASN HD22 1 1 
       17 29393 1 1  79 ASN N    N  90.464  11.938   3.784 1.00 . A X . 183 ASN N    1 1 
       17 29394 1 1  79 ASN ND2  N  92.616  14.943   6.210 1.00 . A X . 183 ASN ND2  1 1 
       17 29395 1 1  79 ASN O    O  88.899  14.135   3.825 1.00 . A X . 183 ASN O    1 1 
       17 29396 1 1  79 ASN OD1  O  91.790  14.558   4.210 1.00 . A X . 183 ASN OD1  1 1 
       17 29397 1 1  80 LYS C    C  88.844  16.718   5.237 1.00 . A X . 184 LYS C    1 1 
       17 29398 1 1  80 LYS CA   C  88.167  15.616   6.040 1.00 . A X . 184 LYS CA   1 1 
       17 29399 1 1  80 LYS CB   C  87.901  16.083   7.467 1.00 . A X . 184 LYS CB   1 1 
       17 29400 1 1  80 LYS CD   C  88.908  16.925   9.566 1.00 . A X . 184 LYS CD   1 1 
       17 29401 1 1  80 LYS CE   C  90.201  17.367  10.255 1.00 . A X . 184 LYS CE   1 1 
       17 29402 1 1  80 LYS CG   C  89.202  16.526   8.123 1.00 . A X . 184 LYS CG   1 1 
       17 29403 1 1  80 LYS H    H  89.321  14.073   6.909 1.00 . A X . 184 LYS H    1 1 
       17 29404 1 1  80 LYS HA   H  87.225  15.382   5.585 1.00 . A X . 184 LYS HA   1 1 
       17 29405 1 1  80 LYS HB2  H  87.204  16.909   7.452 1.00 . A X . 184 LYS HB2  1 1 
       17 29406 1 1  80 LYS HB3  H  87.480  15.267   8.034 1.00 . A X . 184 LYS HB3  1 1 
       17 29407 1 1  80 LYS HD2  H  88.198  17.740   9.575 1.00 . A X . 184 LYS HD2  1 1 
       17 29408 1 1  80 LYS HD3  H  88.489  16.078  10.085 1.00 . A X . 184 LYS HD3  1 1 
       17 29409 1 1  80 LYS HE2  H  90.911  16.554  10.247 1.00 . A X . 184 LYS HE2  1 1 
       17 29410 1 1  80 LYS HE3  H  90.616  18.213   9.730 1.00 . A X . 184 LYS HE3  1 1 
       17 29411 1 1  80 LYS HG2  H  89.906  15.710   8.102 1.00 . A X . 184 LYS HG2  1 1 
       17 29412 1 1  80 LYS HG3  H  89.610  17.375   7.597 1.00 . A X . 184 LYS HG3  1 1 
       17 29413 1 1  80 LYS HZ1  H  88.942  18.144  11.721 1.00 . A X . 184 LYS HZ1  1 1 
       17 29414 1 1  80 LYS HZ2  H  90.589  18.470  11.977 1.00 . A X . 184 LYS HZ2  1 1 
       17 29415 1 1  80 LYS HZ3  H  89.973  16.917  12.275 1.00 . A X . 184 LYS HZ3  1 1 
       17 29416 1 1  80 LYS N    N  88.986  14.412   6.058 1.00 . A X . 184 LYS N    1 1 
       17 29417 1 1  80 LYS NZ   N  89.904  17.753  11.664 1.00 . A X . 184 LYS NZ   1 1 
       17 29418 1 1  80 LYS O    O  88.181  17.568   4.642 1.00 . A X . 184 LYS O    1 1 
       17 29419 1 1  81 ASP C    C  90.738  17.430   2.977 1.00 . A X . 185 ASP C    1 1 
       17 29420 1 1  81 ASP CA   C  90.937  17.671   4.461 1.00 . A X . 185 ASP CA   1 1 
       17 29421 1 1  81 ASP CB   C  92.425  17.572   4.802 1.00 . A X . 185 ASP CB   1 1 
       17 29422 1 1  81 ASP CG   C  93.172  18.760   4.206 1.00 . A X . 185 ASP CG   1 1 
       17 29423 1 1  81 ASP H    H  90.645  15.975   5.691 1.00 . A X . 185 ASP H    1 1 
       17 29424 1 1  81 ASP HA   H  90.582  18.659   4.712 1.00 . A X . 185 ASP HA   1 1 
       17 29425 1 1  81 ASP HB2  H  92.550  17.568   5.875 1.00 . A X . 185 ASP HB2  1 1 
       17 29426 1 1  81 ASP HB3  H  92.824  16.658   4.389 1.00 . A X . 185 ASP HB3  1 1 
       17 29427 1 1  81 ASP N    N  90.173  16.685   5.211 1.00 . A X . 185 ASP N    1 1 
       17 29428 1 1  81 ASP O    O  90.670  18.369   2.184 1.00 . A X . 185 ASP O    1 1 
       17 29429 1 1  81 ASP OD1  O  92.591  19.447   3.382 1.00 . A X . 185 ASP OD1  1 1 
       17 29430 1 1  81 ASP OD2  O  94.315  18.964   4.581 1.00 . A X . 185 ASP OD2  1 1 
       17 29431 1 1  82 GLY C    C  91.733  15.194   0.635 1.00 . A X . 186 GLY C    1 1 
       17 29432 1 1  82 GLY CA   C  90.460  15.780   1.226 1.00 . A X . 186 GLY CA   1 1 
       17 29433 1 1  82 GLY H    H  90.713  15.455   3.297 1.00 . A X . 186 GLY H    1 1 
       17 29434 1 1  82 GLY HA2  H  89.669  15.046   1.165 1.00 . A X . 186 GLY HA2  1 1 
       17 29435 1 1  82 GLY HA3  H  90.178  16.645   0.664 1.00 . A X . 186 GLY HA3  1 1 
       17 29436 1 1  82 GLY N    N  90.648  16.155   2.614 1.00 . A X . 186 GLY N    1 1 
       17 29437 1 1  82 GLY O    O  91.852  15.040  -0.581 1.00 . A X . 186 GLY O    1 1 
       17 29438 1 1  83 ASN C    C  93.740  12.726   1.024 1.00 . A X . 187 ASN C    1 1 
       17 29439 1 1  83 ASN CA   C  93.915  14.238   1.040 1.00 . A X . 187 ASN CA   1 1 
       17 29440 1 1  83 ASN CB   C  95.054  14.606   1.991 1.00 . A X . 187 ASN CB   1 1 
       17 29441 1 1  83 ASN CG   C  94.873  13.855   3.304 1.00 . A X . 187 ASN CG   1 1 
       17 29442 1 1  83 ASN H    H  92.522  14.949   2.460 1.00 . A X . 187 ASN H    1 1 
       17 29443 1 1  83 ASN HA   H  94.145  14.588   0.045 1.00 . A X . 187 ASN HA   1 1 
       17 29444 1 1  83 ASN HB2  H  95.999  14.335   1.545 1.00 . A X . 187 ASN HB2  1 1 
       17 29445 1 1  83 ASN HB3  H  95.036  15.670   2.181 1.00 . A X . 187 ASN HB3  1 1 
       17 29446 1 1  83 ASN HD21 H  94.136  15.423   4.270 1.00 . A X . 187 ASN HD21 1 1 
       17 29447 1 1  83 ASN HD22 H  94.237  13.992   5.180 1.00 . A X . 187 ASN HD22 1 1 
       17 29448 1 1  83 ASN N    N  92.674  14.841   1.497 1.00 . A X . 187 ASN N    1 1 
       17 29449 1 1  83 ASN ND2  N  94.381  14.477   4.339 1.00 . A X . 187 ASN ND2  1 1 
       17 29450 1 1  83 ASN O    O  92.919  12.194   1.767 1.00 . A X . 187 ASN O    1 1 
       17 29451 1 1  83 ASN OD1  O  95.180  12.668   3.386 1.00 . A X . 187 ASN OD1  1 1 
       17 29452 1 1  84 TRP C    C  95.338   9.934   1.148 1.00 . A X . 188 TRP C    1 1 
       17 29453 1 1  84 TRP CA   C  94.385  10.580   0.147 1.00 . A X . 188 TRP CA   1 1 
       17 29454 1 1  84 TRP CB   C  94.667  10.054  -1.260 1.00 . A X . 188 TRP CB   1 1 
       17 29455 1 1  84 TRP CD1  C  93.644  11.323  -3.202 1.00 . A X . 188 TRP CD1  1 1 
       17 29456 1 1  84 TRP CD2  C  92.166  10.006  -2.138 1.00 . A X . 188 TRP CD2  1 1 
       17 29457 1 1  84 TRP CE2  C  91.457  10.645  -3.183 1.00 . A X . 188 TRP CE2  1 1 
       17 29458 1 1  84 TRP CE3  C  91.464   9.119  -1.304 1.00 . A X . 188 TRP CE3  1 1 
       17 29459 1 1  84 TRP CG   C  93.550  10.448  -2.172 1.00 . A X . 188 TRP CG   1 1 
       17 29460 1 1  84 TRP CH2  C  89.412   9.529  -2.549 1.00 . A X . 188 TRP CH2  1 1 
       17 29461 1 1  84 TRP CZ2  C  90.093  10.410  -3.391 1.00 . A X . 188 TRP CZ2  1 1 
       17 29462 1 1  84 TRP CZ3  C  90.097   8.882  -1.508 1.00 . A X . 188 TRP CZ3  1 1 
       17 29463 1 1  84 TRP H    H  95.154  12.488  -0.377 1.00 . A X . 188 TRP H    1 1 
       17 29464 1 1  84 TRP HA   H  93.373  10.312   0.418 1.00 . A X . 188 TRP HA   1 1 
       17 29465 1 1  84 TRP HB2  H  95.596  10.463  -1.624 1.00 . A X . 188 TRP HB2  1 1 
       17 29466 1 1  84 TRP HB3  H  94.730   8.982  -1.226 1.00 . A X . 188 TRP HB3  1 1 
       17 29467 1 1  84 TRP HD1  H  94.543  11.840  -3.506 1.00 . A X . 188 TRP HD1  1 1 
       17 29468 1 1  84 TRP HE1  H  92.201  12.003  -4.580 1.00 . A X . 188 TRP HE1  1 1 
       17 29469 1 1  84 TRP HE3  H  91.980   8.616  -0.498 1.00 . A X . 188 TRP HE3  1 1 
       17 29470 1 1  84 TRP HH2  H  88.358   9.344  -2.699 1.00 . A X . 188 TRP HH2  1 1 
       17 29471 1 1  84 TRP HZ2  H  89.566  10.909  -4.190 1.00 . A X . 188 TRP HZ2  1 1 
       17 29472 1 1  84 TRP HZ3  H  89.568   8.203  -0.854 1.00 . A X . 188 TRP HZ3  1 1 
       17 29473 1 1  84 TRP N    N  94.506  12.029   0.196 1.00 . A X . 188 TRP N    1 1 
       17 29474 1 1  84 TRP NE1  N  92.404  11.434  -3.807 1.00 . A X . 188 TRP NE1  1 1 
       17 29475 1 1  84 TRP O    O  96.507  10.307   1.234 1.00 . A X . 188 TRP O    1 1 
       17 29476 1 1  85 MET C    C  95.399   6.792   2.880 1.00 . A X . 189 MET C    1 1 
       17 29477 1 1  85 MET CA   C  95.633   8.294   2.915 1.00 . A X . 189 MET CA   1 1 
       17 29478 1 1  85 MET CB   C  95.299   8.839   4.306 1.00 . A X . 189 MET CB   1 1 
       17 29479 1 1  85 MET CE   C  98.710  11.106   4.627 1.00 . A X . 189 MET CE   1 1 
       17 29480 1 1  85 MET CG   C  96.532   9.513   4.912 1.00 . A X . 189 MET CG   1 1 
       17 29481 1 1  85 MET H    H  93.884   8.727   1.803 1.00 . A X . 189 MET H    1 1 
       17 29482 1 1  85 MET HA   H  96.673   8.475   2.708 1.00 . A X . 189 MET HA   1 1 
       17 29483 1 1  85 MET HB2  H  94.498   9.559   4.225 1.00 . A X . 189 MET HB2  1 1 
       17 29484 1 1  85 MET HB3  H  94.987   8.026   4.944 1.00 . A X . 189 MET HB3  1 1 
       17 29485 1 1  85 MET HE1  H  98.554  11.542   5.604 1.00 . A X . 189 MET HE1  1 1 
       17 29486 1 1  85 MET HE2  H  99.307  11.776   4.030 1.00 . A X . 189 MET HE2  1 1 
       17 29487 1 1  85 MET HE3  H  99.223  10.160   4.726 1.00 . A X . 189 MET HE3  1 1 
       17 29488 1 1  85 MET HG2  H  96.272   9.929   5.871 1.00 . A X . 189 MET HG2  1 1 
       17 29489 1 1  85 MET HG3  H  97.316   8.786   5.040 1.00 . A X . 189 MET HG3  1 1 
       17 29490 1 1  85 MET N    N  94.824   8.975   1.912 1.00 . A X . 189 MET N    1 1 
       17 29491 1 1  85 MET O    O  94.265   6.309   2.898 1.00 . A X . 189 MET O    1 1 
       17 29492 1 1  85 MET SD   S  97.110  10.843   3.826 1.00 . A X . 189 MET SD   1 1 
       17 29493 1 1  86 LEU C    C  95.838   4.094   4.107 1.00 . A X . 190 LEU C    1 1 
       17 29494 1 1  86 LEU CA   C  96.391   4.611   2.787 1.00 . A X . 190 LEU CA   1 1 
       17 29495 1 1  86 LEU CB   C  97.764   4.012   2.530 1.00 . A X . 190 LEU CB   1 1 
       17 29496 1 1  86 LEU CD1  C  99.815   4.146   1.120 1.00 . A X . 190 LEU CD1  1 1 
       17 29497 1 1  86 LEU CD2  C  97.575   4.523   0.080 1.00 . A X . 190 LEU CD2  1 1 
       17 29498 1 1  86 LEU CG   C  98.418   4.723   1.342 1.00 . A X . 190 LEU CG   1 1 
       17 29499 1 1  86 LEU H    H  97.369   6.479   2.819 1.00 . A X . 190 LEU H    1 1 
       17 29500 1 1  86 LEU HA   H  95.734   4.325   1.990 1.00 . A X . 190 LEU HA   1 1 
       17 29501 1 1  86 LEU HB2  H  98.374   4.127   3.406 1.00 . A X . 190 LEU HB2  1 1 
       17 29502 1 1  86 LEU HB3  H  97.652   2.965   2.299 1.00 . A X . 190 LEU HB3  1 1 
       17 29503 1 1  86 LEU HD11 H  99.738   3.092   0.902 1.00 . A X . 190 LEU HD11 1 1 
       17 29504 1 1  86 LEU HD12 H 100.405   4.290   2.012 1.00 . A X . 190 LEU HD12 1 1 
       17 29505 1 1  86 LEU HD13 H 100.285   4.654   0.290 1.00 . A X . 190 LEU HD13 1 1 
       17 29506 1 1  86 LEU HD21 H  98.226   4.462  -0.780 1.00 . A X . 190 LEU HD21 1 1 
       17 29507 1 1  86 LEU HD22 H  96.904   5.361  -0.038 1.00 . A X . 190 LEU HD22 1 1 
       17 29508 1 1  86 LEU HD23 H  97.002   3.615   0.164 1.00 . A X . 190 LEU HD23 1 1 
       17 29509 1 1  86 LEU HG   H  98.499   5.777   1.559 1.00 . A X . 190 LEU HG   1 1 
       17 29510 1 1  86 LEU N    N  96.488   6.050   2.830 1.00 . A X . 190 LEU N    1 1 
       17 29511 1 1  86 LEU O    O  96.129   4.638   5.171 1.00 . A X . 190 LEU O    1 1 
       17 29512 1 1  87 VAL C    C  95.480   2.268   6.333 1.00 . A X . 191 VAL C    1 1 
       17 29513 1 1  87 VAL CA   C  94.439   2.480   5.243 1.00 . A X . 191 VAL CA   1 1 
       17 29514 1 1  87 VAL CB   C  93.790   1.141   4.924 1.00 . A X . 191 VAL CB   1 1 
       17 29515 1 1  87 VAL CG1  C  94.855   0.166   4.421 1.00 . A X . 191 VAL CG1  1 1 
       17 29516 1 1  87 VAL CG2  C  93.136   0.571   6.188 1.00 . A X . 191 VAL CG2  1 1 
       17 29517 1 1  87 VAL H    H  94.823   2.661   3.161 1.00 . A X . 191 VAL H    1 1 
       17 29518 1 1  87 VAL HA   H  93.681   3.153   5.610 1.00 . A X . 191 VAL HA   1 1 
       17 29519 1 1  87 VAL HB   H  93.050   1.285   4.164 1.00 . A X . 191 VAL HB   1 1 
       17 29520 1 1  87 VAL HG11 H  94.394  -0.573   3.781 1.00 . A X . 191 VAL HG11 1 1 
       17 29521 1 1  87 VAL HG12 H  95.320  -0.326   5.263 1.00 . A X . 191 VAL HG12 1 1 
       17 29522 1 1  87 VAL HG13 H  95.605   0.705   3.861 1.00 . A X . 191 VAL HG13 1 1 
       17 29523 1 1  87 VAL HG21 H  93.699  -0.282   6.533 1.00 . A X . 191 VAL HG21 1 1 
       17 29524 1 1  87 VAL HG22 H  92.125   0.267   5.965 1.00 . A X . 191 VAL HG22 1 1 
       17 29525 1 1  87 VAL HG23 H  93.121   1.328   6.960 1.00 . A X . 191 VAL HG23 1 1 
       17 29526 1 1  87 VAL N    N  95.033   3.052   4.037 1.00 . A X . 191 VAL N    1 1 
       17 29527 1 1  87 VAL O    O  96.534   1.677   6.100 1.00 . A X . 191 VAL O    1 1 
       17 29528 1 1  88 GLY C    C  97.123   3.674   8.652 1.00 . A X . 192 GLY C    1 1 
       17 29529 1 1  88 GLY CA   C  96.051   2.599   8.667 1.00 . A X . 192 GLY CA   1 1 
       17 29530 1 1  88 GLY H    H  94.298   3.195   7.650 1.00 . A X . 192 GLY H    1 1 
       17 29531 1 1  88 GLY HA2  H  95.478   2.678   9.579 1.00 . A X . 192 GLY HA2  1 1 
       17 29532 1 1  88 GLY HA3  H  96.526   1.628   8.625 1.00 . A X . 192 GLY HA3  1 1 
       17 29533 1 1  88 GLY N    N  95.160   2.744   7.528 1.00 . A X . 192 GLY N    1 1 
       17 29534 1 1  88 GLY O    O  97.907   3.795   9.594 1.00 . A X . 192 GLY O    1 1 
       17 29535 1 1  89 ASP C    C  97.950   6.564   8.581 1.00 . A X . 193 ASP C    1 1 
       17 29536 1 1  89 ASP CA   C  98.152   5.522   7.478 1.00 . A X . 193 ASP CA   1 1 
       17 29537 1 1  89 ASP CB   C  98.114   6.181   6.096 1.00 . A X . 193 ASP CB   1 1 
       17 29538 1 1  89 ASP CG   C  99.196   7.252   5.997 1.00 . A X . 193 ASP CG   1 1 
       17 29539 1 1  89 ASP H    H  96.503   4.318   6.850 1.00 . A X . 193 ASP H    1 1 
       17 29540 1 1  89 ASP HA   H  99.128   5.079   7.614 1.00 . A X . 193 ASP HA   1 1 
       17 29541 1 1  89 ASP HB2  H  98.296   5.432   5.341 1.00 . A X . 193 ASP HB2  1 1 
       17 29542 1 1  89 ASP HB3  H  97.147   6.628   5.931 1.00 . A X . 193 ASP HB3  1 1 
       17 29543 1 1  89 ASP N    N  97.155   4.460   7.580 1.00 . A X . 193 ASP N    1 1 
       17 29544 1 1  89 ASP O    O  98.918   7.025   9.183 1.00 . A X . 193 ASP O    1 1 
       17 29545 1 1  89 ASP OD1  O  99.794   7.561   7.016 1.00 . A X . 193 ASP OD1  1 1 
       17 29546 1 1  89 ASP OD2  O  99.417   7.744   4.902 1.00 . A X . 193 ASP OD2  1 1 
       17 29547 1 1  90 VAL C    C  95.854   7.231  11.145 1.00 . A X . 194 VAL C    1 1 
       17 29548 1 1  90 VAL CA   C  96.399   7.916   9.886 1.00 . A X . 194 VAL CA   1 1 
       17 29549 1 1  90 VAL CB   C  95.371   8.928   9.374 1.00 . A X . 194 VAL CB   1 1 
       17 29550 1 1  90 VAL CG1  C  96.084  10.053   8.626 1.00 . A X . 194 VAL CG1  1 1 
       17 29551 1 1  90 VAL CG2  C  94.402   8.227   8.421 1.00 . A X . 194 VAL CG2  1 1 
       17 29552 1 1  90 VAL H    H  95.950   6.541   8.345 1.00 . A X . 194 VAL H    1 1 
       17 29553 1 1  90 VAL HA   H  97.308   8.436  10.116 1.00 . A X . 194 VAL HA   1 1 
       17 29554 1 1  90 VAL HB   H  94.821   9.340  10.207 1.00 . A X . 194 VAL HB   1 1 
       17 29555 1 1  90 VAL HG11 H  96.438  10.788   9.334 1.00 . A X . 194 VAL HG11 1 1 
       17 29556 1 1  90 VAL HG12 H  95.395  10.521   7.938 1.00 . A X . 194 VAL HG12 1 1 
       17 29557 1 1  90 VAL HG13 H  96.922   9.648   8.081 1.00 . A X . 194 VAL HG13 1 1 
       17 29558 1 1  90 VAL HG21 H  93.566   8.879   8.212 1.00 . A X . 194 VAL HG21 1 1 
       17 29559 1 1  90 VAL HG22 H  94.043   7.316   8.876 1.00 . A X . 194 VAL HG22 1 1 
       17 29560 1 1  90 VAL HG23 H  94.912   7.991   7.497 1.00 . A X . 194 VAL HG23 1 1 
       17 29561 1 1  90 VAL N    N  96.693   6.932   8.848 1.00 . A X . 194 VAL N    1 1 
       17 29562 1 1  90 VAL O    O  95.337   6.116  11.066 1.00 . A X . 194 VAL O    1 1 
       17 29563 1 1  91 PRO C    C  93.949   6.928  13.515 1.00 . A X . 195 PRO C    1 1 
       17 29564 1 1  91 PRO CA   C  95.435   7.262  13.577 1.00 . A X . 195 PRO CA   1 1 
       17 29565 1 1  91 PRO CB   C  95.645   8.357  14.622 1.00 . A X . 195 PRO CB   1 1 
       17 29566 1 1  91 PRO CD   C  96.544   9.191  12.536 1.00 . A X . 195 PRO CD   1 1 
       17 29567 1 1  91 PRO CG   C  96.660   9.280  14.056 1.00 . A X . 195 PRO CG   1 1 
       17 29568 1 1  91 PRO HA   H  96.009   6.391  13.845 1.00 . A X . 195 PRO HA   1 1 
       17 29569 1 1  91 PRO HB2  H  94.717   8.882  14.800 1.00 . A X . 195 PRO HB2  1 1 
       17 29570 1 1  91 PRO HB3  H  96.012   7.927  15.542 1.00 . A X . 195 PRO HB3  1 1 
       17 29571 1 1  91 PRO HD2  H  95.904   9.973  12.156 1.00 . A X . 195 PRO HD2  1 1 
       17 29572 1 1  91 PRO HD3  H  97.524   9.252  12.100 1.00 . A X . 195 PRO HD3  1 1 
       17 29573 1 1  91 PRO HG2  H  96.449  10.288  14.383 1.00 . A X . 195 PRO HG2  1 1 
       17 29574 1 1  91 PRO HG3  H  97.649   8.984  14.366 1.00 . A X . 195 PRO HG3  1 1 
       17 29575 1 1  91 PRO N    N  95.947   7.860  12.303 1.00 . A X . 195 PRO N    1 1 
       17 29576 1 1  91 PRO O    O  93.154   7.684  12.957 1.00 . A X . 195 PRO O    1 1 
       17 29577 1 1  92 TRP C    C  91.247   6.510  14.517 1.00 . A X . 196 TRP C    1 1 
       17 29578 1 1  92 TRP CA   C  92.188   5.375  14.101 1.00 . A X . 196 TRP CA   1 1 
       17 29579 1 1  92 TRP CB   C  91.964   4.187  15.034 1.00 . A X . 196 TRP CB   1 1 
       17 29580 1 1  92 TRP CD1  C  89.846   4.355  16.425 1.00 . A X . 196 TRP CD1  1 1 
       17 29581 1 1  92 TRP CD2  C  89.464   3.633  14.334 1.00 . A X . 196 TRP CD2  1 1 
       17 29582 1 1  92 TRP CE2  C  88.209   3.676  14.985 1.00 . A X . 196 TRP CE2  1 1 
       17 29583 1 1  92 TRP CE3  C  89.502   3.213  12.998 1.00 . A X . 196 TRP CE3  1 1 
       17 29584 1 1  92 TRP CG   C  90.491   4.053  15.272 1.00 . A X . 196 TRP CG   1 1 
       17 29585 1 1  92 TRP CH2  C  87.086   2.903  13.002 1.00 . A X . 196 TRP CH2  1 1 
       17 29586 1 1  92 TRP CZ2  C  87.033   3.317  14.331 1.00 . A X . 196 TRP CZ2  1 1 
       17 29587 1 1  92 TRP CZ3  C  88.322   2.852  12.335 1.00 . A X . 196 TRP CZ3  1 1 
       17 29588 1 1  92 TRP H    H  94.269   5.224  14.502 1.00 . A X . 196 TRP H    1 1 
       17 29589 1 1  92 TRP HA   H  91.925   5.070  13.100 1.00 . A X . 196 TRP HA   1 1 
       17 29590 1 1  92 TRP HB2  H  92.342   3.286  14.569 1.00 . A X . 196 TRP HB2  1 1 
       17 29591 1 1  92 TRP HB3  H  92.471   4.349  15.970 1.00 . A X . 196 TRP HB3  1 1 
       17 29592 1 1  92 TRP HD1  H  90.305   4.708  17.329 1.00 . A X . 196 TRP HD1  1 1 
       17 29593 1 1  92 TRP HE1  H  87.809   4.252  16.944 1.00 . A X . 196 TRP HE1  1 1 
       17 29594 1 1  92 TRP HE3  H  90.445   3.174  12.474 1.00 . A X . 196 TRP HE3  1 1 
       17 29595 1 1  92 TRP HH2  H  86.177   2.621  12.489 1.00 . A X . 196 TRP HH2  1 1 
       17 29596 1 1  92 TRP HZ2  H  86.089   3.361  14.846 1.00 . A X . 196 TRP HZ2  1 1 
       17 29597 1 1  92 TRP HZ3  H  88.369   2.532  11.309 1.00 . A X . 196 TRP HZ3  1 1 
       17 29598 1 1  92 TRP N    N  93.583   5.793  14.096 1.00 . A X . 196 TRP N    1 1 
       17 29599 1 1  92 TRP NE1  N  88.495   4.122  16.256 1.00 . A X . 196 TRP NE1  1 1 
       17 29600 1 1  92 TRP O    O  90.265   6.762  13.819 1.00 . A X . 196 TRP O    1 1 
       17 29601 1 1  93 PRO C    C  90.443   9.391  14.999 1.00 . A X . 197 PRO C    1 1 
       17 29602 1 1  93 PRO CA   C  90.556   8.292  16.046 1.00 . A X . 197 PRO CA   1 1 
       17 29603 1 1  93 PRO CB   C  91.183   8.841  17.324 1.00 . A X . 197 PRO CB   1 1 
       17 29604 1 1  93 PRO CD   C  92.590   7.038  16.576 1.00 . A X . 197 PRO CD   1 1 
       17 29605 1 1  93 PRO CG   C  92.598   8.380  17.301 1.00 . A X . 197 PRO CG   1 1 
       17 29606 1 1  93 PRO HA   H  89.583   7.891  16.270 1.00 . A X . 197 PRO HA   1 1 
       17 29607 1 1  93 PRO HB2  H  91.137   9.918  17.315 1.00 . A X . 197 PRO HB2  1 1 
       17 29608 1 1  93 PRO HB3  H  90.677   8.447  18.191 1.00 . A X . 197 PRO HB3  1 1 
       17 29609 1 1  93 PRO HD2  H  93.530   6.883  16.079 1.00 . A X . 197 PRO HD2  1 1 
       17 29610 1 1  93 PRO HD3  H  92.381   6.239  17.268 1.00 . A X . 197 PRO HD3  1 1 
       17 29611 1 1  93 PRO HG2  H  93.214   9.094  16.769 1.00 . A X . 197 PRO HG2  1 1 
       17 29612 1 1  93 PRO HG3  H  92.962   8.247  18.304 1.00 . A X . 197 PRO HG3  1 1 
       17 29613 1 1  93 PRO N    N  91.478   7.197  15.620 1.00 . A X . 197 PRO N    1 1 
       17 29614 1 1  93 PRO O    O  89.357   9.925  14.768 1.00 . A X . 197 PRO O    1 1 
       17 29615 1 1  94 MET C    C  90.730  10.218  12.129 1.00 . A X . 198 MET C    1 1 
       17 29616 1 1  94 MET CA   C  91.500  10.748  13.324 1.00 . A X . 198 MET CA   1 1 
       17 29617 1 1  94 MET CB   C  92.909  11.146  12.881 1.00 . A X . 198 MET CB   1 1 
       17 29618 1 1  94 MET CE   C  93.859  13.950  15.750 1.00 . A X . 198 MET CE   1 1 
       17 29619 1 1  94 MET CG   C  93.630  11.870  14.023 1.00 . A X . 198 MET CG   1 1 
       17 29620 1 1  94 MET H    H  92.399   9.272  14.546 1.00 . A X . 198 MET H    1 1 
       17 29621 1 1  94 MET HA   H  90.990  11.615  13.713 1.00 . A X . 198 MET HA   1 1 
       17 29622 1 1  94 MET HB2  H  93.463  10.258  12.612 1.00 . A X . 198 MET HB2  1 1 
       17 29623 1 1  94 MET HB3  H  92.841  11.803  12.024 1.00 . A X . 198 MET HB3  1 1 
       17 29624 1 1  94 MET HE1  H  94.836  14.236  15.381 1.00 . A X . 198 MET HE1  1 1 
       17 29625 1 1  94 MET HE2  H  93.964  13.125  16.437 1.00 . A X . 198 MET HE2  1 1 
       17 29626 1 1  94 MET HE3  H  93.401  14.786  16.261 1.00 . A X . 198 MET HE3  1 1 
       17 29627 1 1  94 MET HG2  H  93.601  11.256  14.910 1.00 . A X . 198 MET HG2  1 1 
       17 29628 1 1  94 MET HG3  H  94.658  12.049  13.742 1.00 . A X . 198 MET HG3  1 1 
       17 29629 1 1  94 MET N    N  91.551   9.726  14.350 1.00 . A X . 198 MET N    1 1 
       17 29630 1 1  94 MET O    O  89.949  10.932  11.512 1.00 . A X . 198 MET O    1 1 
       17 29631 1 1  94 MET SD   S  92.814  13.452  14.360 1.00 . A X . 198 MET SD   1 1 
       17 29632 1 1  95 PHE C    C  88.810   8.180  10.867 1.00 . A X . 199 PHE C    1 1 
       17 29633 1 1  95 PHE CA   C  90.313   8.330  10.664 1.00 . A X . 199 PHE CA   1 1 
       17 29634 1 1  95 PHE CB   C  90.913   6.955  10.386 1.00 . A X . 199 PHE CB   1 1 
       17 29635 1 1  95 PHE CD1  C  90.284   6.906   7.952 1.00 . A X . 199 PHE CD1  1 1 
       17 29636 1 1  95 PHE CD2  C  89.392   5.188   9.404 1.00 . A X . 199 PHE CD2  1 1 
       17 29637 1 1  95 PHE CE1  C  89.604   6.339   6.871 1.00 . A X . 199 PHE CE1  1 1 
       17 29638 1 1  95 PHE CE2  C  88.719   4.617   8.318 1.00 . A X . 199 PHE CE2  1 1 
       17 29639 1 1  95 PHE CG   C  90.180   6.332   9.221 1.00 . A X . 199 PHE CG   1 1 
       17 29640 1 1  95 PHE CZ   C  88.824   5.194   7.051 1.00 . A X . 199 PHE CZ   1 1 
       17 29641 1 1  95 PHE H    H  91.622   8.435  12.332 1.00 . A X . 199 PHE H    1 1 
       17 29642 1 1  95 PHE HA   H  90.481   8.951   9.800 1.00 . A X . 199 PHE HA   1 1 
       17 29643 1 1  95 PHE HB2  H  91.960   7.060  10.143 1.00 . A X . 199 PHE HB2  1 1 
       17 29644 1 1  95 PHE HB3  H  90.802   6.328  11.258 1.00 . A X . 199 PHE HB3  1 1 
       17 29645 1 1  95 PHE HD1  H  90.886   7.790   7.806 1.00 . A X . 199 PHE HD1  1 1 
       17 29646 1 1  95 PHE HD2  H  89.299   4.747  10.381 1.00 . A X . 199 PHE HD2  1 1 
       17 29647 1 1  95 PHE HE1  H  89.676   6.787   5.900 1.00 . A X . 199 PHE HE1  1 1 
       17 29648 1 1  95 PHE HE2  H  88.112   3.740   8.459 1.00 . A X . 199 PHE HE2  1 1 
       17 29649 1 1  95 PHE HZ   H  88.305   4.756   6.211 1.00 . A X . 199 PHE HZ   1 1 
       17 29650 1 1  95 PHE N    N  90.977   8.954  11.802 1.00 . A X . 199 PHE N    1 1 
       17 29651 1 1  95 PHE O    O  88.021   8.537   9.992 1.00 . A X . 199 PHE O    1 1 
       17 29652 1 1  96 VAL C    C  86.256   8.685  12.400 1.00 . A X . 200 VAL C    1 1 
       17 29653 1 1  96 VAL CA   C  87.008   7.375  12.283 1.00 . A X . 200 VAL CA   1 1 
       17 29654 1 1  96 VAL CB   C  86.878   6.559  13.574 1.00 . A X . 200 VAL CB   1 1 
       17 29655 1 1  96 VAL CG1  C  87.101   7.450  14.791 1.00 . A X . 200 VAL CG1  1 1 
       17 29656 1 1  96 VAL CG2  C  85.493   5.929  13.664 1.00 . A X . 200 VAL CG2  1 1 
       17 29657 1 1  96 VAL H    H  89.074   7.307  12.661 1.00 . A X . 200 VAL H    1 1 
       17 29658 1 1  96 VAL HA   H  86.588   6.807  11.473 1.00 . A X . 200 VAL HA   1 1 
       17 29659 1 1  96 VAL HB   H  87.624   5.782  13.569 1.00 . A X . 200 VAL HB   1 1 
       17 29660 1 1  96 VAL HG11 H  87.281   6.830  15.659 1.00 . A X . 200 VAL HG11 1 1 
       17 29661 1 1  96 VAL HG12 H  86.226   8.059  14.956 1.00 . A X . 200 VAL HG12 1 1 
       17 29662 1 1  96 VAL HG13 H  87.955   8.081  14.619 1.00 . A X . 200 VAL HG13 1 1 
       17 29663 1 1  96 VAL HG21 H  85.268   5.713  14.698 1.00 . A X . 200 VAL HG21 1 1 
       17 29664 1 1  96 VAL HG22 H  85.481   5.012  13.095 1.00 . A X . 200 VAL HG22 1 1 
       17 29665 1 1  96 VAL HG23 H  84.758   6.611  13.267 1.00 . A X . 200 VAL HG23 1 1 
       17 29666 1 1  96 VAL N    N  88.416   7.612  12.003 1.00 . A X . 200 VAL N    1 1 
       17 29667 1 1  96 VAL O    O  85.036   8.739  12.247 1.00 . A X . 200 VAL O    1 1 
       17 29668 1 1  97 ASP C    C  86.486  11.836  11.537 1.00 . A X . 201 ASP C    1 1 
       17 29669 1 1  97 ASP CA   C  86.410  11.051  12.840 1.00 . A X . 201 ASP CA   1 1 
       17 29670 1 1  97 ASP CB   C  87.130  11.818  13.951 1.00 . A X . 201 ASP CB   1 1 
       17 29671 1 1  97 ASP CG   C  86.300  13.022  14.376 1.00 . A X . 201 ASP CG   1 1 
       17 29672 1 1  97 ASP H    H  87.958   9.623  12.794 1.00 . A X . 201 ASP H    1 1 
       17 29673 1 1  97 ASP HA   H  85.380  10.923  13.116 1.00 . A X . 201 ASP HA   1 1 
       17 29674 1 1  97 ASP HB2  H  87.277  11.164  14.799 1.00 . A X . 201 ASP HB2  1 1 
       17 29675 1 1  97 ASP HB3  H  88.091  12.154  13.588 1.00 . A X . 201 ASP HB3  1 1 
       17 29676 1 1  97 ASP N    N  86.998   9.736  12.684 1.00 . A X . 201 ASP N    1 1 
       17 29677 1 1  97 ASP O    O  85.547  12.539  11.164 1.00 . A X . 201 ASP O    1 1 
       17 29678 1 1  97 ASP OD1  O  85.143  13.082  13.997 1.00 . A X . 201 ASP OD1  1 1 
       17 29679 1 1  97 ASP OD2  O  86.834  13.868  15.074 1.00 . A X . 201 ASP OD2  1 1 
       17 29680 1 1  98 THR C    C  87.195  11.575   8.456 1.00 . A X . 202 THR C    1 1 
       17 29681 1 1  98 THR CA   C  87.815  12.393   9.579 1.00 . A X . 202 THR CA   1 1 
       17 29682 1 1  98 THR CB   C  89.314  12.574   9.317 1.00 . A X . 202 THR CB   1 1 
       17 29683 1 1  98 THR CG2  C  89.962  13.338  10.475 1.00 . A X . 202 THR CG2  1 1 
       17 29684 1 1  98 THR H    H  88.319  11.123  11.189 1.00 . A X . 202 THR H    1 1 
       17 29685 1 1  98 THR HA   H  87.342  13.364   9.619 1.00 . A X . 202 THR HA   1 1 
       17 29686 1 1  98 THR HB   H  89.452  13.131   8.409 1.00 . A X . 202 THR HB   1 1 
       17 29687 1 1  98 THR HG1  H  90.790  11.341   9.600 1.00 . A X . 202 THR HG1  1 1 
       17 29688 1 1  98 THR HG21 H  90.927  12.906  10.693 1.00 . A X . 202 THR HG21 1 1 
       17 29689 1 1  98 THR HG22 H  89.335  13.274  11.350 1.00 . A X . 202 THR HG22 1 1 
       17 29690 1 1  98 THR HG23 H  90.085  14.372  10.197 1.00 . A X . 202 THR HG23 1 1 
       17 29691 1 1  98 THR N    N  87.612  11.703  10.846 1.00 . A X . 202 THR N    1 1 
       17 29692 1 1  98 THR O    O  87.014  12.056   7.336 1.00 . A X . 202 THR O    1 1 
       17 29693 1 1  98 THR OG1  O  89.926  11.298   9.186 1.00 . A X . 202 THR OG1  1 1 
       17 29694 1 1  99 CYS C    C  85.162  10.059   7.014 1.00 . A X . 203 CYS C    1 1 
       17 29695 1 1  99 CYS CA   C  86.284   9.406   7.827 1.00 . A X . 203 CYS CA   1 1 
       17 29696 1 1  99 CYS CB   C  85.711   8.231   8.607 1.00 . A X . 203 CYS CB   1 1 
       17 29697 1 1  99 CYS H    H  87.064  10.011   9.690 1.00 . A X . 203 CYS H    1 1 
       17 29698 1 1  99 CYS HA   H  87.052   9.039   7.165 1.00 . A X . 203 CYS HA   1 1 
       17 29699 1 1  99 CYS HB2  H  85.685   8.476   9.657 1.00 . A X . 203 CYS HB2  1 1 
       17 29700 1 1  99 CYS HB3  H  84.715   8.022   8.268 1.00 . A X . 203 CYS HB3  1 1 
       17 29701 1 1  99 CYS HG   H  87.226   6.615   9.171 1.00 . A X . 203 CYS HG   1 1 
       17 29702 1 1  99 CYS N    N  86.880  10.329   8.779 1.00 . A X . 203 CYS N    1 1 
       17 29703 1 1  99 CYS O    O  84.033  10.167   7.492 1.00 . A X . 203 CYS O    1 1 
       17 29704 1 1  99 CYS SG   S  86.757   6.788   8.350 1.00 . A X . 203 CYS SG   1 1 
       17 29705 1 1 100 LYS C    C  84.218  10.302   3.648 1.00 . A X . 204 LYS C    1 1 
       17 29706 1 1 100 LYS CA   C  84.474  11.122   4.923 1.00 . A X . 204 LYS CA   1 1 
       17 29707 1 1 100 LYS CB   C  84.948  12.528   4.550 1.00 . A X . 204 LYS CB   1 1 
       17 29708 1 1 100 LYS CD   C  84.091  14.853   4.142 1.00 . A X . 204 LYS CD   1 1 
       17 29709 1 1 100 LYS CE   C  85.283  15.235   3.256 1.00 . A X . 204 LYS CE   1 1 
       17 29710 1 1 100 LYS CG   C  83.778  13.358   3.998 1.00 . A X . 204 LYS CG   1 1 
       17 29711 1 1 100 LYS H    H  86.391  10.377   5.454 1.00 . A X . 204 LYS H    1 1 
       17 29712 1 1 100 LYS HA   H  83.551  11.199   5.473 1.00 . A X . 204 LYS HA   1 1 
       17 29713 1 1 100 LYS HB2  H  85.354  13.011   5.425 1.00 . A X . 204 LYS HB2  1 1 
       17 29714 1 1 100 LYS HB3  H  85.715  12.449   3.795 1.00 . A X . 204 LYS HB3  1 1 
       17 29715 1 1 100 LYS HD2  H  83.226  15.430   3.848 1.00 . A X . 204 LYS HD2  1 1 
       17 29716 1 1 100 LYS HD3  H  84.332  15.068   5.172 1.00 . A X . 204 LYS HD3  1 1 
       17 29717 1 1 100 LYS HE2  H  85.468  16.296   3.347 1.00 . A X . 204 LYS HE2  1 1 
       17 29718 1 1 100 LYS HE3  H  86.160  14.692   3.571 1.00 . A X . 204 LYS HE3  1 1 
       17 29719 1 1 100 LYS HG2  H  83.632  13.121   2.954 1.00 . A X . 204 LYS HG2  1 1 
       17 29720 1 1 100 LYS HG3  H  82.873  13.132   4.549 1.00 . A X . 204 LYS HG3  1 1 
       17 29721 1 1 100 LYS HZ1  H  83.943  14.862   1.704 1.00 . A X . 204 LYS HZ1  1 1 
       17 29722 1 1 100 LYS HZ2  H  85.398  13.994   1.587 1.00 . A X . 204 LYS HZ2  1 1 
       17 29723 1 1 100 LYS HZ3  H  85.364  15.651   1.217 1.00 . A X . 204 LYS HZ3  1 1 
       17 29724 1 1 100 LYS N    N  85.476  10.487   5.785 1.00 . A X . 204 LYS N    1 1 
       17 29725 1 1 100 LYS NZ   N  84.972  14.911   1.834 1.00 . A X . 204 LYS NZ   1 1 
       17 29726 1 1 100 LYS O    O  83.067  10.009   3.309 1.00 . A X . 204 LYS O    1 1 
       17 29727 1 1 101 ARG C    C  86.010   7.879   1.801 1.00 . A X . 205 ARG C    1 1 
       17 29728 1 1 101 ARG CA   C  85.166   9.143   1.721 1.00 . A X . 205 ARG CA   1 1 
       17 29729 1 1 101 ARG CB   C  85.608   9.969   0.510 1.00 . A X . 205 ARG CB   1 1 
       17 29730 1 1 101 ARG CD   C  85.006  11.823  -1.045 1.00 . A X . 205 ARG CD   1 1 
       17 29731 1 1 101 ARG CG   C  84.580  11.059   0.212 1.00 . A X . 205 ARG CG   1 1 
       17 29732 1 1 101 ARG CZ   C  82.918  12.610  -2.006 1.00 . A X . 205 ARG CZ   1 1 
       17 29733 1 1 101 ARG H    H  86.184  10.185   3.259 1.00 . A X . 205 ARG H    1 1 
       17 29734 1 1 101 ARG HA   H  84.133   8.860   1.587 1.00 . A X . 205 ARG HA   1 1 
       17 29735 1 1 101 ARG HB2  H  86.554  10.431   0.730 1.00 . A X . 205 ARG HB2  1 1 
       17 29736 1 1 101 ARG HB3  H  85.714   9.327  -0.352 1.00 . A X . 205 ARG HB3  1 1 
       17 29737 1 1 101 ARG HD2  H  85.976  12.265  -0.883 1.00 . A X . 205 ARG HD2  1 1 
       17 29738 1 1 101 ARG HD3  H  85.065  11.137  -1.878 1.00 . A X . 205 ARG HD3  1 1 
       17 29739 1 1 101 ARG HE   H  84.228  13.796  -1.066 1.00 . A X . 205 ARG HE   1 1 
       17 29740 1 1 101 ARG HG2  H  83.613  10.608   0.051 1.00 . A X . 205 ARG HG2  1 1 
       17 29741 1 1 101 ARG HG3  H  84.527  11.742   1.047 1.00 . A X . 205 ARG HG3  1 1 
       17 29742 1 1 101 ARG HH11 H  83.307  10.654  -2.184 1.00 . A X . 205 ARG HH11 1 1 
       17 29743 1 1 101 ARG HH12 H  81.814  11.188  -2.883 1.00 . A X . 205 ARG HH12 1 1 
       17 29744 1 1 101 ARG HH21 H  82.271  14.505  -1.981 1.00 . A X . 205 ARG HH21 1 1 
       17 29745 1 1 101 ARG HH22 H  81.227  13.367  -2.767 1.00 . A X . 205 ARG HH22 1 1 
       17 29746 1 1 101 ARG N    N  85.291   9.930   2.947 1.00 . A X . 205 ARG N    1 1 
       17 29747 1 1 101 ARG NE   N  84.043  12.877  -1.349 1.00 . A X . 205 ARG NE   1 1 
       17 29748 1 1 101 ARG NH1  N  82.659  11.389  -2.387 1.00 . A X . 205 ARG NH1  1 1 
       17 29749 1 1 101 ARG NH2  N  82.073  13.568  -2.272 1.00 . A X . 205 ARG NH2  1 1 
       17 29750 1 1 101 ARG O    O  87.067   7.864   2.432 1.00 . A X . 205 ARG O    1 1 
       17 29751 1 1 102 LEU C    C  86.255   4.930  -0.220 1.00 . A X . 206 LEU C    1 1 
       17 29752 1 1 102 LEU CA   C  86.245   5.551   1.168 1.00 . A X . 206 LEU CA   1 1 
       17 29753 1 1 102 LEU CB   C  85.562   4.584   2.139 1.00 . A X . 206 LEU CB   1 1 
       17 29754 1 1 102 LEU CD1  C  85.923   2.683   3.701 1.00 . A X . 206 LEU CD1  1 1 
       17 29755 1 1 102 LEU CD2  C  86.878   2.562   1.408 1.00 . A X . 206 LEU CD2  1 1 
       17 29756 1 1 102 LEU CG   C  86.546   3.497   2.579 1.00 . A X . 206 LEU CG   1 1 
       17 29757 1 1 102 LEU H    H  84.682   6.892   0.677 1.00 . A X . 206 LEU H    1 1 
       17 29758 1 1 102 LEU HA   H  87.259   5.719   1.487 1.00 . A X . 206 LEU HA   1 1 
       17 29759 1 1 102 LEU HB2  H  85.226   5.131   3.007 1.00 . A X . 206 LEU HB2  1 1 
       17 29760 1 1 102 LEU HB3  H  84.714   4.126   1.656 1.00 . A X . 206 LEU HB3  1 1 
       17 29761 1 1 102 LEU HD11 H  86.450   1.745   3.792 1.00 . A X . 206 LEU HD11 1 1 
       17 29762 1 1 102 LEU HD12 H  84.884   2.498   3.472 1.00 . A X . 206 LEU HD12 1 1 
       17 29763 1 1 102 LEU HD13 H  85.997   3.231   4.630 1.00 . A X . 206 LEU HD13 1 1 
       17 29764 1 1 102 LEU HD21 H  87.161   1.594   1.793 1.00 . A X . 206 LEU HD21 1 1 
       17 29765 1 1 102 LEU HD22 H  87.698   2.971   0.841 1.00 . A X . 206 LEU HD22 1 1 
       17 29766 1 1 102 LEU HD23 H  86.016   2.455   0.767 1.00 . A X . 206 LEU HD23 1 1 
       17 29767 1 1 102 LEU HG   H  87.444   3.957   2.944 1.00 . A X . 206 LEU HG   1 1 
       17 29768 1 1 102 LEU N    N  85.531   6.820   1.160 1.00 . A X . 206 LEU N    1 1 
       17 29769 1 1 102 LEU O    O  85.200   4.641  -0.786 1.00 . A X . 206 LEU O    1 1 
       17 29770 1 1 103 ARG C    C  88.762   3.161  -2.137 1.00 . A X . 207 ARG C    1 1 
       17 29771 1 1 103 ARG CA   C  87.552   4.088  -2.070 1.00 . A X . 207 ARG CA   1 1 
       17 29772 1 1 103 ARG CB   C  87.665   5.160  -3.154 1.00 . A X . 207 ARG CB   1 1 
       17 29773 1 1 103 ARG CD   C  89.486   6.694  -3.942 1.00 . A X . 207 ARG CD   1 1 
       17 29774 1 1 103 ARG CG   C  88.681   6.222  -2.725 1.00 . A X . 207 ARG CG   1 1 
       17 29775 1 1 103 ARG CZ   C  89.053   7.745  -6.087 1.00 . A X . 207 ARG CZ   1 1 
       17 29776 1 1 103 ARG H    H  88.260   4.934  -0.262 1.00 . A X . 207 ARG H    1 1 
       17 29777 1 1 103 ARG HA   H  86.663   3.508  -2.248 1.00 . A X . 207 ARG HA   1 1 
       17 29778 1 1 103 ARG HB2  H  87.978   4.701  -4.080 1.00 . A X . 207 ARG HB2  1 1 
       17 29779 1 1 103 ARG HB3  H  86.701   5.629  -3.296 1.00 . A X . 207 ARG HB3  1 1 
       17 29780 1 1 103 ARG HD2  H  90.276   7.352  -3.617 1.00 . A X . 207 ARG HD2  1 1 
       17 29781 1 1 103 ARG HD3  H  89.927   5.839  -4.438 1.00 . A X . 207 ARG HD3  1 1 
       17 29782 1 1 103 ARG HE   H  87.708   7.633  -4.608 1.00 . A X . 207 ARG HE   1 1 
       17 29783 1 1 103 ARG HG2  H  88.152   7.061  -2.292 1.00 . A X . 207 ARG HG2  1 1 
       17 29784 1 1 103 ARG HG3  H  89.352   5.809  -1.990 1.00 . A X . 207 ARG HG3  1 1 
       17 29785 1 1 103 ARG HH11 H  90.872   6.950  -5.830 1.00 . A X . 207 ARG HH11 1 1 
       17 29786 1 1 103 ARG HH12 H  90.591   7.697  -7.367 1.00 . A X . 207 ARG HH12 1 1 
       17 29787 1 1 103 ARG HH21 H  87.331   8.615  -6.620 1.00 . A X . 207 ARG HH21 1 1 
       17 29788 1 1 103 ARG HH22 H  88.585   8.639  -7.815 1.00 . A X . 207 ARG HH22 1 1 
       17 29789 1 1 103 ARG N    N  87.446   4.702  -0.758 1.00 . A X . 207 ARG N    1 1 
       17 29790 1 1 103 ARG NE   N  88.622   7.404  -4.877 1.00 . A X . 207 ARG NE   1 1 
       17 29791 1 1 103 ARG NH1  N  90.266   7.440  -6.457 1.00 . A X . 207 ARG NH1  1 1 
       17 29792 1 1 103 ARG NH2  N  88.262   8.382  -6.905 1.00 . A X . 207 ARG NH2  1 1 
       17 29793 1 1 103 ARG O    O  89.896   3.571  -1.900 1.00 . A X . 207 ARG O    1 1 
       17 29794 1 1 104 LEU C    C  90.306   1.125  -3.918 1.00 . A X . 208 LEU C    1 1 
       17 29795 1 1 104 LEU CA   C  89.603   0.945  -2.579 1.00 . A X . 208 LEU CA   1 1 
       17 29796 1 1 104 LEU CB   C  89.050  -0.481  -2.465 1.00 . A X . 208 LEU CB   1 1 
       17 29797 1 1 104 LEU CD1  C  89.519  -2.812  -1.692 1.00 . A X . 208 LEU CD1  1 1 
       17 29798 1 1 104 LEU CD2  C  91.265  -1.568  -2.975 1.00 . A X . 208 LEU CD2  1 1 
       17 29799 1 1 104 LEU CG   C  90.136  -1.435  -1.946 1.00 . A X . 208 LEU CG   1 1 
       17 29800 1 1 104 LEU H    H  87.598   1.626  -2.661 1.00 . A X . 208 LEU H    1 1 
       17 29801 1 1 104 LEU HA   H  90.307   1.121  -1.782 1.00 . A X . 208 LEU HA   1 1 
       17 29802 1 1 104 LEU HB2  H  88.216  -0.485  -1.780 1.00 . A X . 208 LEU HB2  1 1 
       17 29803 1 1 104 LEU HB3  H  88.716  -0.813  -3.436 1.00 . A X . 208 LEU HB3  1 1 
       17 29804 1 1 104 LEU HD11 H  89.513  -3.015  -0.631 1.00 . A X . 208 LEU HD11 1 1 
       17 29805 1 1 104 LEU HD12 H  90.100  -3.567  -2.201 1.00 . A X . 208 LEU HD12 1 1 
       17 29806 1 1 104 LEU HD13 H  88.505  -2.827  -2.065 1.00 . A X . 208 LEU HD13 1 1 
       17 29807 1 1 104 LEU HD21 H  90.876  -1.414  -3.969 1.00 . A X . 208 LEU HD21 1 1 
       17 29808 1 1 104 LEU HD22 H  91.696  -2.556  -2.908 1.00 . A X . 208 LEU HD22 1 1 
       17 29809 1 1 104 LEU HD23 H  92.027  -0.831  -2.767 1.00 . A X . 208 LEU HD23 1 1 
       17 29810 1 1 104 LEU HG   H  90.536  -1.052  -1.018 1.00 . A X . 208 LEU HG   1 1 
       17 29811 1 1 104 LEU N    N  88.517   1.908  -2.474 1.00 . A X . 208 LEU N    1 1 
       17 29812 1 1 104 LEU O    O  89.657   1.140  -4.964 1.00 . A X . 208 LEU O    1 1 
       17 29813 1 1 105 MET C    C  92.546   0.066  -5.774 1.00 . A X . 209 MET C    1 1 
       17 29814 1 1 105 MET CA   C  92.363   1.433  -5.138 1.00 . A X . 209 MET CA   1 1 
       17 29815 1 1 105 MET CB   C  93.734   2.064  -4.869 1.00 . A X . 209 MET CB   1 1 
       17 29816 1 1 105 MET CE   C  94.481   5.297  -5.138 1.00 . A X . 209 MET CE   1 1 
       17 29817 1 1 105 MET CG   C  93.620   3.105  -3.754 1.00 . A X . 209 MET CG   1 1 
       17 29818 1 1 105 MET H    H  92.107   1.238  -3.043 1.00 . A X . 209 MET H    1 1 
       17 29819 1 1 105 MET HA   H  91.799   2.068  -5.805 1.00 . A X . 209 MET HA   1 1 
       17 29820 1 1 105 MET HB2  H  94.430   1.295  -4.572 1.00 . A X . 209 MET HB2  1 1 
       17 29821 1 1 105 MET HB3  H  94.090   2.545  -5.765 1.00 . A X . 209 MET HB3  1 1 
       17 29822 1 1 105 MET HE1  H  94.142   6.233  -4.714 1.00 . A X . 209 MET HE1  1 1 
       17 29823 1 1 105 MET HE2  H  93.666   4.831  -5.666 1.00 . A X . 209 MET HE2  1 1 
       17 29824 1 1 105 MET HE3  H  95.294   5.482  -5.826 1.00 . A X . 209 MET HE3  1 1 
       17 29825 1 1 105 MET HG2  H  92.713   3.678  -3.880 1.00 . A X . 209 MET HG2  1 1 
       17 29826 1 1 105 MET HG3  H  93.598   2.599  -2.799 1.00 . A X . 209 MET HG3  1 1 
       17 29827 1 1 105 MET N    N  91.629   1.260  -3.895 1.00 . A X . 209 MET N    1 1 
       17 29828 1 1 105 MET O    O  93.173  -0.817  -5.192 1.00 . A X . 209 MET O    1 1 
       17 29829 1 1 105 MET SD   S  95.055   4.210  -3.808 1.00 . A X . 209 MET SD   1 1 
       17 29830 1 1 106 LYS C    C  92.548  -1.217  -9.064 1.00 . A X . 210 LYS C    1 1 
       17 29831 1 1 106 LYS CA   C  92.028  -1.392  -7.640 1.00 . A X . 210 LYS CA   1 1 
       17 29832 1 1 106 LYS CB   C  90.623  -2.006  -7.637 1.00 . A X . 210 LYS CB   1 1 
       17 29833 1 1 106 LYS CD   C  89.310  -4.067  -7.020 1.00 . A X . 210 LYS CD   1 1 
       17 29834 1 1 106 LYS CE   C  88.386  -4.189  -8.235 1.00 . A X . 210 LYS CE   1 1 
       17 29835 1 1 106 LYS CG   C  90.685  -3.536  -7.447 1.00 . A X . 210 LYS CG   1 1 
       17 29836 1 1 106 LYS H    H  91.446   0.622  -7.351 1.00 . A X . 210 LYS H    1 1 
       17 29837 1 1 106 LYS HA   H  92.699  -2.043  -7.107 1.00 . A X . 210 LYS HA   1 1 
       17 29838 1 1 106 LYS HB2  H  90.058  -1.562  -6.829 1.00 . A X . 210 LYS HB2  1 1 
       17 29839 1 1 106 LYS HB3  H  90.135  -1.783  -8.573 1.00 . A X . 210 LYS HB3  1 1 
       17 29840 1 1 106 LYS HD2  H  89.432  -5.039  -6.566 1.00 . A X . 210 LYS HD2  1 1 
       17 29841 1 1 106 LYS HD3  H  88.867  -3.394  -6.301 1.00 . A X . 210 LYS HD3  1 1 
       17 29842 1 1 106 LYS HE2  H  88.293  -3.228  -8.718 1.00 . A X . 210 LYS HE2  1 1 
       17 29843 1 1 106 LYS HE3  H  88.802  -4.904  -8.930 1.00 . A X . 210 LYS HE3  1 1 
       17 29844 1 1 106 LYS HG2  H  90.976  -4.002  -8.377 1.00 . A X . 210 LYS HG2  1 1 
       17 29845 1 1 106 LYS HG3  H  91.405  -3.786  -6.682 1.00 . A X . 210 LYS HG3  1 1 
       17 29846 1 1 106 LYS HZ1  H  86.307  -4.074  -8.229 1.00 . A X . 210 LYS HZ1  1 1 
       17 29847 1 1 106 LYS HZ2  H  86.977  -4.580  -6.753 1.00 . A X . 210 LYS HZ2  1 1 
       17 29848 1 1 106 LYS HZ3  H  86.913  -5.649  -8.070 1.00 . A X . 210 LYS HZ3  1 1 
       17 29849 1 1 106 LYS N    N  91.958  -0.112  -6.951 1.00 . A X . 210 LYS N    1 1 
       17 29850 1 1 106 LYS NZ   N  87.045  -4.658  -7.788 1.00 . A X . 210 LYS NZ   1 1 
       17 29851 1 1 106 LYS O    O  91.985  -0.459  -9.854 1.00 . A X . 210 LYS O    1 1 
       17 29852 1 1 107 GLY C    C  93.340  -2.572 -11.741 1.00 . A X . 211 GLY C    1 1 
       17 29853 1 1 107 GLY CA   C  94.212  -1.850 -10.721 1.00 . A X . 211 GLY CA   1 1 
       17 29854 1 1 107 GLY H    H  94.028  -2.517  -8.715 1.00 . A X . 211 GLY H    1 1 
       17 29855 1 1 107 GLY HA2  H  94.311  -0.814 -11.008 1.00 . A X . 211 GLY HA2  1 1 
       17 29856 1 1 107 GLY HA3  H  95.189  -2.310 -10.706 1.00 . A X . 211 GLY HA3  1 1 
       17 29857 1 1 107 GLY N    N  93.623  -1.927  -9.387 1.00 . A X . 211 GLY N    1 1 
       17 29858 1 1 107 GLY O    O  93.604  -2.529 -12.942 1.00 . A X . 211 GLY O    1 1 
       17 29859 1 1 108 SER C    C  90.648  -3.084 -13.028 1.00 . A X . 212 SER C    1 1 
       17 29860 1 1 108 SER CA   C  91.412  -4.002 -12.115 1.00 . A X . 212 SER CA   1 1 
       17 29861 1 1 108 SER CB   C  90.383  -4.745 -11.290 1.00 . A X . 212 SER CB   1 1 
       17 29862 1 1 108 SER H    H  92.162  -3.258 -10.280 1.00 . A X . 212 SER H    1 1 
       17 29863 1 1 108 SER HA   H  91.977  -4.706 -12.694 1.00 . A X . 212 SER HA   1 1 
       17 29864 1 1 108 SER HB2  H  89.961  -5.554 -11.863 1.00 . A X . 212 SER HB2  1 1 
       17 29865 1 1 108 SER HB3  H  90.858  -5.130 -10.419 1.00 . A X . 212 SER HB3  1 1 
       17 29866 1 1 108 SER HG   H  88.770  -3.724 -11.664 1.00 . A X . 212 SER HG   1 1 
       17 29867 1 1 108 SER N    N  92.311  -3.250 -11.248 1.00 . A X . 212 SER N    1 1 
       17 29868 1 1 108 SER O    O  90.106  -3.508 -14.044 1.00 . A X . 212 SER O    1 1 
       17 29869 1 1 108 SER OG   O  89.356  -3.838 -10.912 1.00 . A X . 212 SER OG   1 1 
       17 29870 1 1 109 ASP C    C  90.207  -1.052 -14.910 1.00 . A X . 213 ASP C    1 1 
       17 29871 1 1 109 ASP CA   C  89.799  -0.915 -13.454 1.00 . A X . 213 ASP CA   1 1 
       17 29872 1 1 109 ASP CB   C  90.011   0.523 -12.976 1.00 . A X . 213 ASP CB   1 1 
       17 29873 1 1 109 ASP CG   C  91.478   0.914 -13.117 1.00 . A X . 213 ASP CG   1 1 
       17 29874 1 1 109 ASP H    H  90.975  -1.532 -11.816 1.00 . A X . 213 ASP H    1 1 
       17 29875 1 1 109 ASP HA   H  88.762  -1.183 -13.358 1.00 . A X . 213 ASP HA   1 1 
       17 29876 1 1 109 ASP HB2  H  89.405   1.191 -13.569 1.00 . A X . 213 ASP HB2  1 1 
       17 29877 1 1 109 ASP HB3  H  89.720   0.602 -11.939 1.00 . A X . 213 ASP HB3  1 1 
       17 29878 1 1 109 ASP N    N  90.559  -1.831 -12.654 1.00 . A X . 213 ASP N    1 1 
       17 29879 1 1 109 ASP O    O  89.435  -0.750 -15.817 1.00 . A X . 213 ASP O    1 1 
       17 29880 1 1 109 ASP OD1  O  92.258   0.075 -13.533 1.00 . A X . 213 ASP OD1  1 1 
       17 29881 1 1 109 ASP OD2  O  91.800   2.047 -12.803 1.00 . A X . 213 ASP OD2  1 1 
       17 29882 1 1 110 ALA C    C  91.715  -3.169 -16.927 1.00 . A X . 214 ALA C    1 1 
       17 29883 1 1 110 ALA CA   C  91.916  -1.725 -16.479 1.00 . A X . 214 ALA CA   1 1 
       17 29884 1 1 110 ALA CB   C  93.399  -1.360 -16.560 1.00 . A X . 214 ALA CB   1 1 
       17 29885 1 1 110 ALA H    H  91.990  -1.772 -14.355 1.00 . A X . 214 ALA H    1 1 
       17 29886 1 1 110 ALA HA   H  91.360  -1.079 -17.142 1.00 . A X . 214 ALA HA   1 1 
       17 29887 1 1 110 ALA HB1  H  93.992  -2.173 -16.167 1.00 . A X . 214 ALA HB1  1 1 
       17 29888 1 1 110 ALA HB2  H  93.582  -0.467 -15.982 1.00 . A X . 214 ALA HB2  1 1 
       17 29889 1 1 110 ALA HB3  H  93.670  -1.184 -17.591 1.00 . A X . 214 ALA HB3  1 1 
       17 29890 1 1 110 ALA N    N  91.424  -1.528 -15.123 1.00 . A X . 214 ALA N    1 1 
       17 29891 1 1 110 ALA O    O  91.442  -3.438 -18.096 1.00 . A X . 214 ALA O    1 1 
       17 29892 1 1 111 ILE C    C  90.310  -5.981 -16.151 1.00 . A X . 215 ILE C    1 1 
       17 29893 1 1 111 ILE CA   C  91.761  -5.521 -16.291 1.00 . A X . 215 ILE CA   1 1 
       17 29894 1 1 111 ILE CB   C  92.651  -6.325 -15.333 1.00 . A X . 215 ILE CB   1 1 
       17 29895 1 1 111 ILE CD1  C  94.897  -6.363 -14.211 1.00 . A X . 215 ILE CD1  1 1 
       17 29896 1 1 111 ILE CG1  C  94.076  -5.756 -15.355 1.00 . A X . 215 ILE CG1  1 1 
       17 29897 1 1 111 ILE CG2  C  92.706  -7.790 -15.778 1.00 . A X . 215 ILE CG2  1 1 
       17 29898 1 1 111 ILE H    H  92.127  -3.819 -15.081 1.00 . A X . 215 ILE H    1 1 
       17 29899 1 1 111 ILE HA   H  92.088  -5.697 -17.300 1.00 . A X . 215 ILE HA   1 1 
       17 29900 1 1 111 ILE HB   H  92.247  -6.268 -14.337 1.00 . A X . 215 ILE HB   1 1 
       17 29901 1 1 111 ILE HD11 H  95.771  -6.852 -14.615 1.00 . A X . 215 ILE HD11 1 1 
       17 29902 1 1 111 ILE HD12 H  94.299  -7.082 -13.672 1.00 . A X . 215 ILE HD12 1 1 
       17 29903 1 1 111 ILE HD13 H  95.206  -5.575 -13.536 1.00 . A X . 215 ILE HD13 1 1 
       17 29904 1 1 111 ILE HG12 H  94.544  -5.998 -16.297 1.00 . A X . 215 ILE HG12 1 1 
       17 29905 1 1 111 ILE HG13 H  94.045  -4.684 -15.235 1.00 . A X . 215 ILE HG13 1 1 
       17 29906 1 1 111 ILE HG21 H  92.773  -8.425 -14.908 1.00 . A X . 215 ILE HG21 1 1 
       17 29907 1 1 111 ILE HG22 H  93.575  -7.942 -16.400 1.00 . A X . 215 ILE HG22 1 1 
       17 29908 1 1 111 ILE HG23 H  91.819  -8.039 -16.338 1.00 . A X . 215 ILE HG23 1 1 
       17 29909 1 1 111 ILE N    N  91.887  -4.098 -15.990 1.00 . A X . 215 ILE N    1 1 
       17 29910 1 1 111 ILE O    O  89.776  -6.660 -17.031 1.00 . A X . 215 ILE O    1 1 
       17 29911 1 1 112 GLY C    C  87.367  -5.429 -15.837 1.00 . A X . 216 GLY C    1 1 
       17 29912 1 1 112 GLY CA   C  88.302  -6.006 -14.784 1.00 . A X . 216 GLY CA   1 1 
       17 29913 1 1 112 GLY H    H  90.162  -5.080 -14.373 1.00 . A X . 216 GLY H    1 1 
       17 29914 1 1 112 GLY HA2  H  88.228  -7.082 -14.796 1.00 . A X . 216 GLY HA2  1 1 
       17 29915 1 1 112 GLY HA3  H  88.005  -5.640 -13.813 1.00 . A X . 216 GLY HA3  1 1 
       17 29916 1 1 112 GLY N    N  89.684  -5.620 -15.039 1.00 . A X . 216 GLY N    1 1 
       17 29917 1 1 112 GLY O    O  86.429  -6.092 -16.278 1.00 . A X . 216 GLY O    1 1 
       17 29918 1 1 113 LEU C    C  87.528  -3.505 -18.571 1.00 . A X . 217 LEU C    1 1 
       17 29919 1 1 113 LEU CA   C  86.804  -3.524 -17.227 1.00 . A X . 217 LEU CA   1 1 
       17 29920 1 1 113 LEU CB   C  86.488  -2.092 -16.754 1.00 . A X . 217 LEU CB   1 1 
       17 29921 1 1 113 LEU CD1  C  85.136  -0.122 -17.473 1.00 . A X . 217 LEU CD1  1 1 
       17 29922 1 1 113 LEU CD2  C  87.405  -0.463 -18.450 1.00 . A X . 217 LEU CD2  1 1 
       17 29923 1 1 113 LEU CG   C  86.144  -1.175 -17.939 1.00 . A X . 217 LEU CG   1 1 
       17 29924 1 1 113 LEU H    H  88.392  -3.714 -15.838 1.00 . A X . 217 LEU H    1 1 
       17 29925 1 1 113 LEU HA   H  85.876  -4.069 -17.333 1.00 . A X . 217 LEU HA   1 1 
       17 29926 1 1 113 LEU HB2  H  85.646  -2.125 -16.079 1.00 . A X . 217 LEU HB2  1 1 
       17 29927 1 1 113 LEU HB3  H  87.344  -1.695 -16.229 1.00 . A X . 217 LEU HB3  1 1 
       17 29928 1 1 113 LEU HD11 H  84.962   0.586 -18.269 1.00 . A X . 217 LEU HD11 1 1 
       17 29929 1 1 113 LEU HD12 H  85.527   0.394 -16.610 1.00 . A X . 217 LEU HD12 1 1 
       17 29930 1 1 113 LEU HD13 H  84.206  -0.606 -17.213 1.00 . A X . 217 LEU HD13 1 1 
       17 29931 1 1 113 LEU HD21 H  87.500   0.493 -17.955 1.00 . A X . 217 LEU HD21 1 1 
       17 29932 1 1 113 LEU HD22 H  87.323  -0.308 -19.516 1.00 . A X . 217 LEU HD22 1 1 
       17 29933 1 1 113 LEU HD23 H  88.279  -1.062 -18.242 1.00 . A X . 217 LEU HD23 1 1 
       17 29934 1 1 113 LEU HG   H  85.699  -1.753 -18.736 1.00 . A X . 217 LEU HG   1 1 
       17 29935 1 1 113 LEU N    N  87.630  -4.189 -16.230 1.00 . A X . 217 LEU N    1 1 
       17 29936 1 1 113 LEU O    O  86.859  -3.624 -19.585 1.00 . A X . 217 LEU O    1 1 
       17 29937 1 1 113 LEU OXT  O  88.740  -3.376 -18.567 1.00 . A X . 217 LEU OXT  1 1 
       18 29938 1 1   1 GLY C    C  76.802  15.003  15.070 1.00 . A X . 105 GLY C    1 1 
       18 29939 1 1   1 GLY CA   C  76.595  15.814  13.797 1.00 . A X . 105 GLY CA   1 1 
       18 29940 1 1   1 GLY H1   H  77.741  17.378  13.036 1.00 . A X . 105 GLY H1   1 1 
       18 29941 1 1   1 GLY H2   H  78.288  15.834  12.585 1.00 . A X . 105 GLY H2   1 1 
       18 29942 1 1   1 GLY H3   H  78.557  16.407  14.162 1.00 . A X . 105 GLY H3   1 1 
       18 29943 1 1   1 GLY HA2  H  75.887  16.608  13.986 1.00 . A X . 105 GLY HA2  1 1 
       18 29944 1 1   1 GLY HA3  H  76.215  15.169  13.022 1.00 . A X . 105 GLY HA3  1 1 
       18 29945 1 1   1 GLY N    N  77.893  16.402  13.362 1.00 . A X . 105 GLY N    1 1 
       18 29946 1 1   1 GLY O    O  75.843  14.633  15.747 1.00 . A X . 105 GLY O    1 1 
       18 29947 1 1   2 GLY C    C  77.925  12.504  16.470 1.00 . A X . 106 GLY C    1 1 
       18 29948 1 1   2 GLY CA   C  78.383  13.960  16.590 1.00 . A X . 106 GLY CA   1 1 
       18 29949 1 1   2 GLY H    H  78.790  15.049  14.818 1.00 . A X . 106 GLY H    1 1 
       18 29950 1 1   2 GLY HA2  H  79.450  13.982  16.747 1.00 . A X . 106 GLY HA2  1 1 
       18 29951 1 1   2 GLY HA3  H  77.892  14.412  17.439 1.00 . A X . 106 GLY HA3  1 1 
       18 29952 1 1   2 GLY N    N  78.064  14.729  15.394 1.00 . A X . 106 GLY N    1 1 
       18 29953 1 1   2 GLY O    O  77.431  11.931  17.440 1.00 . A X . 106 GLY O    1 1 
       18 29954 1 1   3 PRO C    C  77.714   9.615  16.327 1.00 . A X . 107 PRO C    1 1 
       18 29955 1 1   3 PRO CA   C  77.665  10.489  15.064 1.00 . A X . 107 PRO CA   1 1 
       18 29956 1 1   3 PRO CB   C  78.683  10.058  14.010 1.00 . A X . 107 PRO CB   1 1 
       18 29957 1 1   3 PRO CD   C  78.650  12.489  14.084 1.00 . A X . 107 PRO CD   1 1 
       18 29958 1 1   3 PRO CG   C  78.890  11.277  13.170 1.00 . A X . 107 PRO CG   1 1 
       18 29959 1 1   3 PRO HA   H  76.678  10.462  14.634 1.00 . A X . 107 PRO HA   1 1 
       18 29960 1 1   3 PRO HB2  H  79.607   9.777  14.477 1.00 . A X . 107 PRO HB2  1 1 
       18 29961 1 1   3 PRO HB3  H  78.294   9.249  13.402 1.00 . A X . 107 PRO HB3  1 1 
       18 29962 1 1   3 PRO HD2  H  79.581  12.993  14.301 1.00 . A X . 107 PRO HD2  1 1 
       18 29963 1 1   3 PRO HD3  H  77.946  13.165  13.626 1.00 . A X . 107 PRO HD3  1 1 
       18 29964 1 1   3 PRO HG2  H  79.901  11.292  12.787 1.00 . A X . 107 PRO HG2  1 1 
       18 29965 1 1   3 PRO HG3  H  78.182  11.292  12.357 1.00 . A X . 107 PRO HG3  1 1 
       18 29966 1 1   3 PRO N    N  78.072  11.901  15.309 1.00 . A X . 107 PRO N    1 1 
       18 29967 1 1   3 PRO O    O  76.711   9.506  17.032 1.00 . A X . 107 PRO O    1 1 
       18 29968 1 1   4 GLU C    C  77.765   7.184  17.841 1.00 . A X . 108 GLU C    1 1 
       18 29969 1 1   4 GLU CA   C  78.946   8.143  17.805 1.00 . A X . 108 GLU CA   1 1 
       18 29970 1 1   4 GLU CB   C  78.944   9.007  19.066 1.00 . A X . 108 GLU CB   1 1 
       18 29971 1 1   4 GLU CD   C  80.207  10.756  20.334 1.00 . A X . 108 GLU CD   1 1 
       18 29972 1 1   4 GLU CG   C  80.237   9.821  19.129 1.00 . A X . 108 GLU CG   1 1 
       18 29973 1 1   4 GLU H    H  79.640   9.076  16.043 1.00 . A X . 108 GLU H    1 1 
       18 29974 1 1   4 GLU HA   H  79.862   7.574  17.768 1.00 . A X . 108 GLU HA   1 1 
       18 29975 1 1   4 GLU HB2  H  78.097   9.678  19.042 1.00 . A X . 108 GLU HB2  1 1 
       18 29976 1 1   4 GLU HB3  H  78.878   8.372  19.935 1.00 . A X . 108 GLU HB3  1 1 
       18 29977 1 1   4 GLU HG2  H  81.079   9.149  19.219 1.00 . A X . 108 GLU HG2  1 1 
       18 29978 1 1   4 GLU HG3  H  80.340  10.404  18.227 1.00 . A X . 108 GLU HG3  1 1 
       18 29979 1 1   4 GLU N    N  78.856   8.986  16.622 1.00 . A X . 108 GLU N    1 1 
       18 29980 1 1   4 GLU O    O  77.287   6.800  18.909 1.00 . A X . 108 GLU O    1 1 
       18 29981 1 1   4 GLU OE1  O  79.159  10.860  20.950 1.00 . A X . 108 GLU OE1  1 1 
       18 29982 1 1   4 GLU OE2  O  81.231  11.354  20.622 1.00 . A X . 108 GLU OE2  1 1 
       18 29983 1 1   5 ALA C    C  76.042   5.408  15.100 1.00 . A X . 109 ALA C    1 1 
       18 29984 1 1   5 ALA CA   C  76.174   5.890  16.540 1.00 . A X . 109 ALA CA   1 1 
       18 29985 1 1   5 ALA CB   C  74.882   6.591  16.967 1.00 . A X . 109 ALA CB   1 1 
       18 29986 1 1   5 ALA H    H  77.725   7.146  15.844 1.00 . A X . 109 ALA H    1 1 
       18 29987 1 1   5 ALA HA   H  76.341   5.041  17.182 1.00 . A X . 109 ALA HA   1 1 
       18 29988 1 1   5 ALA HB1  H  74.336   5.953  17.647 1.00 . A X . 109 ALA HB1  1 1 
       18 29989 1 1   5 ALA HB2  H  74.275   6.789  16.096 1.00 . A X . 109 ALA HB2  1 1 
       18 29990 1 1   5 ALA HB3  H  75.123   7.521  17.460 1.00 . A X . 109 ALA HB3  1 1 
       18 29991 1 1   5 ALA N    N  77.300   6.804  16.657 1.00 . A X . 109 ALA N    1 1 
       18 29992 1 1   5 ALA O    O  75.643   4.269  14.853 1.00 . A X . 109 ALA O    1 1 
       18 29993 1 1   6 ALA C    C  77.025   6.912  11.854 1.00 . A X . 110 ALA C    1 1 
       18 29994 1 1   6 ALA CA   C  76.308   5.912  12.744 1.00 . A X . 110 ALA CA   1 1 
       18 29995 1 1   6 ALA CB   C  74.843   5.803  12.316 1.00 . A X . 110 ALA CB   1 1 
       18 29996 1 1   6 ALA H    H  76.705   7.170  14.407 1.00 . A X . 110 ALA H    1 1 
       18 29997 1 1   6 ALA HA   H  76.777   4.956  12.608 1.00 . A X . 110 ALA HA   1 1 
       18 29998 1 1   6 ALA HB1  H  74.790   5.410  11.312 1.00 . A X . 110 ALA HB1  1 1 
       18 29999 1 1   6 ALA HB2  H  74.386   6.781  12.344 1.00 . A X . 110 ALA HB2  1 1 
       18 30000 1 1   6 ALA HB3  H  74.320   5.141  12.990 1.00 . A X . 110 ALA HB3  1 1 
       18 30001 1 1   6 ALA N    N  76.388   6.277  14.154 1.00 . A X . 110 ALA N    1 1 
       18 30002 1 1   6 ALA O    O  76.557   8.033  11.645 1.00 . A X . 110 ALA O    1 1 
       18 30003 1 1   7 ALA C    C  78.353   7.180   9.014 1.00 . A X . 111 ALA C    1 1 
       18 30004 1 1   7 ALA CA   C  78.923   7.308  10.404 1.00 . A X . 111 ALA CA   1 1 
       18 30005 1 1   7 ALA CB   C  80.391   6.874  10.350 1.00 . A X . 111 ALA CB   1 1 
       18 30006 1 1   7 ALA H    H  78.459   5.567  11.493 1.00 . A X . 111 ALA H    1 1 
       18 30007 1 1   7 ALA HA   H  78.865   8.333  10.735 1.00 . A X . 111 ALA HA   1 1 
       18 30008 1 1   7 ALA HB1  H  81.026   7.723  10.557 1.00 . A X . 111 ALA HB1  1 1 
       18 30009 1 1   7 ALA HB2  H  80.615   6.497   9.364 1.00 . A X . 111 ALA HB2  1 1 
       18 30010 1 1   7 ALA HB3  H  80.568   6.103  11.077 1.00 . A X . 111 ALA HB3  1 1 
       18 30011 1 1   7 ALA N    N  78.154   6.478  11.303 1.00 . A X . 111 ALA N    1 1 
       18 30012 1 1   7 ALA O    O  77.499   6.333   8.755 1.00 . A X . 111 ALA O    1 1 
       18 30013 1 1   8 PHE C    C  79.617   8.146   5.811 1.00 . A X . 112 PHE C    1 1 
       18 30014 1 1   8 PHE CA   C  78.430   7.913   6.728 1.00 . A X . 112 PHE CA   1 1 
       18 30015 1 1   8 PHE CB   C  77.338   8.938   6.441 1.00 . A X . 112 PHE CB   1 1 
       18 30016 1 1   8 PHE CD1  C  75.528   7.628   7.605 1.00 . A X . 112 PHE CD1  1 1 
       18 30017 1 1   8 PHE CD2  C  75.980   9.896   8.339 1.00 . A X . 112 PHE CD2  1 1 
       18 30018 1 1   8 PHE CE1  C  74.522   7.514   8.573 1.00 . A X . 112 PHE CE1  1 1 
       18 30019 1 1   8 PHE CE2  C  74.974   9.782   9.307 1.00 . A X . 112 PHE CE2  1 1 
       18 30020 1 1   8 PHE CG   C  76.257   8.819   7.488 1.00 . A X . 112 PHE CG   1 1 
       18 30021 1 1   8 PHE CZ   C  74.246   8.592   9.425 1.00 . A X . 112 PHE CZ   1 1 
       18 30022 1 1   8 PHE H    H  79.575   8.607   8.375 1.00 . A X . 112 PHE H    1 1 
       18 30023 1 1   8 PHE HA   H  78.039   6.925   6.540 1.00 . A X . 112 PHE HA   1 1 
       18 30024 1 1   8 PHE HB2  H  77.763   9.924   6.462 1.00 . A X . 112 PHE HB2  1 1 
       18 30025 1 1   8 PHE HB3  H  76.915   8.748   5.466 1.00 . A X . 112 PHE HB3  1 1 
       18 30026 1 1   8 PHE HD1  H  75.743   6.796   6.950 1.00 . A X . 112 PHE HD1  1 1 
       18 30027 1 1   8 PHE HD2  H  76.540  10.815   8.249 1.00 . A X . 112 PHE HD2  1 1 
       18 30028 1 1   8 PHE HE1  H  73.961   6.597   8.664 1.00 . A X . 112 PHE HE1  1 1 
       18 30029 1 1   8 PHE HE2  H  74.761  10.612   9.964 1.00 . A X . 112 PHE HE2  1 1 
       18 30030 1 1   8 PHE HZ   H  73.471   8.504  10.171 1.00 . A X . 112 PHE HZ   1 1 
       18 30031 1 1   8 PHE N    N  78.862   7.984   8.115 1.00 . A X . 112 PHE N    1 1 
       18 30032 1 1   8 PHE O    O  80.043   9.285   5.611 1.00 . A X . 112 PHE O    1 1 
       18 30033 1 1   9 VAL C    C  80.928   6.442   3.047 1.00 . A X . 113 VAL C    1 1 
       18 30034 1 1   9 VAL CA   C  81.273   7.154   4.340 1.00 . A X . 113 VAL CA   1 1 
       18 30035 1 1   9 VAL CB   C  82.508   6.504   4.964 1.00 . A X . 113 VAL CB   1 1 
       18 30036 1 1   9 VAL CG1  C  83.690   6.604   4.006 1.00 . A X . 113 VAL CG1  1 1 
       18 30037 1 1   9 VAL CG2  C  82.867   7.205   6.273 1.00 . A X . 113 VAL CG2  1 1 
       18 30038 1 1   9 VAL H    H  79.748   6.181   5.426 1.00 . A X . 113 VAL H    1 1 
       18 30039 1 1   9 VAL HA   H  81.478   8.188   4.129 1.00 . A X . 113 VAL HA   1 1 
       18 30040 1 1   9 VAL HB   H  82.301   5.470   5.155 1.00 . A X . 113 VAL HB   1 1 
       18 30041 1 1   9 VAL HG11 H  84.609   6.641   4.574 1.00 . A X . 113 VAL HG11 1 1 
       18 30042 1 1   9 VAL HG12 H  83.596   7.500   3.416 1.00 . A X . 113 VAL HG12 1 1 
       18 30043 1 1   9 VAL HG13 H  83.701   5.743   3.356 1.00 . A X . 113 VAL HG13 1 1 
       18 30044 1 1   9 VAL HG21 H  81.994   7.687   6.681 1.00 . A X . 113 VAL HG21 1 1 
       18 30045 1 1   9 VAL HG22 H  83.629   7.942   6.084 1.00 . A X . 113 VAL HG22 1 1 
       18 30046 1 1   9 VAL HG23 H  83.238   6.479   6.980 1.00 . A X . 113 VAL HG23 1 1 
       18 30047 1 1   9 VAL N    N  80.141   7.063   5.247 1.00 . A X . 113 VAL N    1 1 
       18 30048 1 1   9 VAL O    O  80.469   5.301   3.064 1.00 . A X . 113 VAL O    1 1 
       18 30049 1 1  10 LYS C    C  81.857   5.464   0.274 1.00 . A X . 114 LYS C    1 1 
       18 30050 1 1  10 LYS CA   C  80.811   6.502   0.646 1.00 . A X . 114 LYS CA   1 1 
       18 30051 1 1  10 LYS CB   C  80.688   7.559  -0.436 1.00 . A X . 114 LYS CB   1 1 
       18 30052 1 1  10 LYS CD   C  79.858   9.914  -0.609 1.00 . A X . 114 LYS CD   1 1 
       18 30053 1 1  10 LYS CE   C  78.776  10.886  -0.145 1.00 . A X . 114 LYS CE   1 1 
       18 30054 1 1  10 LYS CG   C  79.567   8.524  -0.045 1.00 . A X . 114 LYS CG   1 1 
       18 30055 1 1  10 LYS H    H  81.496   8.026   1.962 1.00 . A X . 114 LYS H    1 1 
       18 30056 1 1  10 LYS HA   H  79.861   6.003   0.740 1.00 . A X . 114 LYS HA   1 1 
       18 30057 1 1  10 LYS HB2  H  81.623   8.093  -0.538 1.00 . A X . 114 LYS HB2  1 1 
       18 30058 1 1  10 LYS HB3  H  80.432   7.077  -1.368 1.00 . A X . 114 LYS HB3  1 1 
       18 30059 1 1  10 LYS HD2  H  80.822  10.254  -0.254 1.00 . A X . 114 LYS HD2  1 1 
       18 30060 1 1  10 LYS HD3  H  79.867   9.873  -1.688 1.00 . A X . 114 LYS HD3  1 1 
       18 30061 1 1  10 LYS HE2  H  78.608  10.759   0.914 1.00 . A X . 114 LYS HE2  1 1 
       18 30062 1 1  10 LYS HE3  H  79.097  11.898  -0.339 1.00 . A X . 114 LYS HE3  1 1 
       18 30063 1 1  10 LYS HG2  H  78.632   8.163  -0.449 1.00 . A X . 114 LYS HG2  1 1 
       18 30064 1 1  10 LYS HG3  H  79.494   8.576   1.034 1.00 . A X . 114 LYS HG3  1 1 
       18 30065 1 1  10 LYS HZ1  H  77.172   9.659  -0.651 1.00 . A X . 114 LYS HZ1  1 1 
       18 30066 1 1  10 LYS HZ2  H  77.690  10.677  -1.909 1.00 . A X . 114 LYS HZ2  1 1 
       18 30067 1 1  10 LYS HZ3  H  76.792  11.313  -0.614 1.00 . A X . 114 LYS HZ3  1 1 
       18 30068 1 1  10 LYS N    N  81.133   7.112   1.928 1.00 . A X . 114 LYS N    1 1 
       18 30069 1 1  10 LYS NZ   N  77.512  10.613  -0.885 1.00 . A X . 114 LYS NZ   1 1 
       18 30070 1 1  10 LYS O    O  83.022   5.567   0.654 1.00 . A X . 114 LYS O    1 1 
       18 30071 1 1  11 VAL C    C  82.214   3.078  -2.306 1.00 . A X . 115 VAL C    1 1 
       18 30072 1 1  11 VAL CA   C  82.261   3.332  -0.806 1.00 . A X . 115 VAL CA   1 1 
       18 30073 1 1  11 VAL CB   C  81.797   2.090  -0.043 1.00 . A X . 115 VAL CB   1 1 
       18 30074 1 1  11 VAL CG1  C  82.616   0.876  -0.432 1.00 . A X . 115 VAL CG1  1 1 
       18 30075 1 1  11 VAL CG2  C  81.948   2.339   1.457 1.00 . A X . 115 VAL CG2  1 1 
       18 30076 1 1  11 VAL H    H  80.463   4.402  -0.654 1.00 . A X . 115 VAL H    1 1 
       18 30077 1 1  11 VAL HA   H  83.271   3.552  -0.519 1.00 . A X . 115 VAL HA   1 1 
       18 30078 1 1  11 VAL HB   H  80.767   1.896  -0.269 1.00 . A X . 115 VAL HB   1 1 
       18 30079 1 1  11 VAL HG11 H  82.413   0.622  -1.462 1.00 . A X . 115 VAL HG11 1 1 
       18 30080 1 1  11 VAL HG12 H  82.337   0.051   0.204 1.00 . A X . 115 VAL HG12 1 1 
       18 30081 1 1  11 VAL HG13 H  83.663   1.094  -0.309 1.00 . A X . 115 VAL HG13 1 1 
       18 30082 1 1  11 VAL HG21 H  82.913   2.782   1.654 1.00 . A X . 115 VAL HG21 1 1 
       18 30083 1 1  11 VAL HG22 H  81.869   1.402   1.985 1.00 . A X . 115 VAL HG22 1 1 
       18 30084 1 1  11 VAL HG23 H  81.170   3.009   1.789 1.00 . A X . 115 VAL HG23 1 1 
       18 30085 1 1  11 VAL N    N  81.403   4.437  -0.424 1.00 . A X . 115 VAL N    1 1 
       18 30086 1 1  11 VAL O    O  81.213   2.593  -2.836 1.00 . A X . 115 VAL O    1 1 
       18 30087 1 1  12 SER C    C  84.701   2.525  -4.786 1.00 . A X . 116 SER C    1 1 
       18 30088 1 1  12 SER CA   C  83.401   3.239  -4.416 1.00 . A X . 116 SER CA   1 1 
       18 30089 1 1  12 SER CB   C  83.316   4.590  -5.130 1.00 . A X . 116 SER CB   1 1 
       18 30090 1 1  12 SER H    H  84.052   3.825  -2.484 1.00 . A X . 116 SER H    1 1 
       18 30091 1 1  12 SER HA   H  82.574   2.633  -4.733 1.00 . A X . 116 SER HA   1 1 
       18 30092 1 1  12 SER HB2  H  82.335   5.012  -4.985 1.00 . A X . 116 SER HB2  1 1 
       18 30093 1 1  12 SER HB3  H  84.055   5.264  -4.724 1.00 . A X . 116 SER HB3  1 1 
       18 30094 1 1  12 SER HG   H  84.369   4.823  -6.750 1.00 . A X . 116 SER HG   1 1 
       18 30095 1 1  12 SER N    N  83.306   3.421  -2.975 1.00 . A X . 116 SER N    1 1 
       18 30096 1 1  12 SER O    O  85.682   2.585  -4.049 1.00 . A X . 116 SER O    1 1 
       18 30097 1 1  12 SER OG   O  83.538   4.401  -6.521 1.00 . A X . 116 SER OG   1 1 
       18 30098 1 1  13 MET C    C  86.295   1.689  -7.776 1.00 . A X . 117 MET C    1 1 
       18 30099 1 1  13 MET CA   C  85.886   1.149  -6.409 1.00 . A X . 117 MET CA   1 1 
       18 30100 1 1  13 MET CB   C  85.600  -0.356  -6.488 1.00 . A X . 117 MET CB   1 1 
       18 30101 1 1  13 MET CE   C  85.826  -2.437  -3.234 1.00 . A X . 117 MET CE   1 1 
       18 30102 1 1  13 MET CG   C  86.495  -1.116  -5.506 1.00 . A X . 117 MET CG   1 1 
       18 30103 1 1  13 MET H    H  83.891   1.872  -6.494 1.00 . A X . 117 MET H    1 1 
       18 30104 1 1  13 MET HA   H  86.695   1.315  -5.715 1.00 . A X . 117 MET HA   1 1 
       18 30105 1 1  13 MET HB2  H  84.569  -0.534  -6.225 1.00 . A X . 117 MET HB2  1 1 
       18 30106 1 1  13 MET HB3  H  85.787  -0.709  -7.491 1.00 . A X . 117 MET HB3  1 1 
       18 30107 1 1  13 MET HE1  H  85.129  -2.969  -3.868 1.00 . A X . 117 MET HE1  1 1 
       18 30108 1 1  13 MET HE2  H  85.461  -2.443  -2.220 1.00 . A X . 117 MET HE2  1 1 
       18 30109 1 1  13 MET HE3  H  86.793  -2.917  -3.269 1.00 . A X . 117 MET HE3  1 1 
       18 30110 1 1  13 MET HG2  H  86.395  -2.177  -5.677 1.00 . A X . 117 MET HG2  1 1 
       18 30111 1 1  13 MET HG3  H  87.526  -0.826  -5.647 1.00 . A X . 117 MET HG3  1 1 
       18 30112 1 1  13 MET N    N  84.700   1.860  -5.938 1.00 . A X . 117 MET N    1 1 
       18 30113 1 1  13 MET O    O  85.482   1.764  -8.695 1.00 . A X . 117 MET O    1 1 
       18 30114 1 1  13 MET SD   S  85.980  -0.730  -3.815 1.00 . A X . 117 MET SD   1 1 
       18 30115 1 1  14 ASP C    C  87.844   1.693 -10.309 1.00 . A X . 118 ASP C    1 1 
       18 30116 1 1  14 ASP CA   C  88.041   2.661  -9.144 1.00 . A X . 118 ASP CA   1 1 
       18 30117 1 1  14 ASP CB   C  89.529   3.011  -9.006 1.00 . A X . 118 ASP CB   1 1 
       18 30118 1 1  14 ASP CG   C  89.697   4.231  -8.105 1.00 . A X . 118 ASP CG   1 1 
       18 30119 1 1  14 ASP H    H  88.149   2.039  -7.121 1.00 . A X . 118 ASP H    1 1 
       18 30120 1 1  14 ASP HA   H  87.493   3.566  -9.353 1.00 . A X . 118 ASP HA   1 1 
       18 30121 1 1  14 ASP HB2  H  90.058   2.173  -8.571 1.00 . A X . 118 ASP HB2  1 1 
       18 30122 1 1  14 ASP HB3  H  89.938   3.226  -9.980 1.00 . A X . 118 ASP HB3  1 1 
       18 30123 1 1  14 ASP N    N  87.551   2.094  -7.894 1.00 . A X . 118 ASP N    1 1 
       18 30124 1 1  14 ASP O    O  88.095   0.493 -10.187 1.00 . A X . 118 ASP O    1 1 
       18 30125 1 1  14 ASP OD1  O  88.705   4.885  -7.832 1.00 . A X . 118 ASP OD1  1 1 
       18 30126 1 1  14 ASP OD2  O  90.819   4.493  -7.704 1.00 . A X . 118 ASP OD2  1 1 
       18 30127 1 1  15 GLY C    C  85.706   1.114 -12.850 1.00 . A X . 119 GLY C    1 1 
       18 30128 1 1  15 GLY CA   C  87.180   1.437 -12.643 1.00 . A X . 119 GLY CA   1 1 
       18 30129 1 1  15 GLY H    H  87.231   3.201 -11.472 1.00 . A X . 119 GLY H    1 1 
       18 30130 1 1  15 GLY HA2  H  87.544   1.977 -13.503 1.00 . A X . 119 GLY HA2  1 1 
       18 30131 1 1  15 GLY HA3  H  87.724   0.515 -12.551 1.00 . A X . 119 GLY HA3  1 1 
       18 30132 1 1  15 GLY N    N  87.403   2.237 -11.442 1.00 . A X . 119 GLY N    1 1 
       18 30133 1 1  15 GLY O    O  84.973   1.885 -13.470 1.00 . A X . 119 GLY O    1 1 
       18 30134 1 1  16 ALA C    C  82.993   0.396 -11.568 1.00 . A X . 120 ALA C    1 1 
       18 30135 1 1  16 ALA CA   C  83.888  -0.444 -12.475 1.00 . A X . 120 ALA CA   1 1 
       18 30136 1 1  16 ALA CB   C  83.733  -1.926 -12.131 1.00 . A X . 120 ALA CB   1 1 
       18 30137 1 1  16 ALA H    H  85.910  -0.610 -11.854 1.00 . A X . 120 ALA H    1 1 
       18 30138 1 1  16 ALA HA   H  83.594  -0.293 -13.504 1.00 . A X . 120 ALA HA   1 1 
       18 30139 1 1  16 ALA HB1  H  84.655  -2.296 -11.707 1.00 . A X . 120 ALA HB1  1 1 
       18 30140 1 1  16 ALA HB2  H  83.503  -2.481 -13.029 1.00 . A X . 120 ALA HB2  1 1 
       18 30141 1 1  16 ALA HB3  H  82.932  -2.047 -11.418 1.00 . A X . 120 ALA HB3  1 1 
       18 30142 1 1  16 ALA N    N  85.279  -0.032 -12.334 1.00 . A X . 120 ALA N    1 1 
       18 30143 1 1  16 ALA O    O  83.475   1.026 -10.631 1.00 . A X . 120 ALA O    1 1 
       18 30144 1 1  17 PRO C    C  80.442   0.620  -9.654 1.00 . A X . 121 PRO C    1 1 
       18 30145 1 1  17 PRO CA   C  80.745   1.242 -11.022 1.00 . A X . 121 PRO CA   1 1 
       18 30146 1 1  17 PRO CB   C  79.489   1.260 -11.894 1.00 . A X . 121 PRO CB   1 1 
       18 30147 1 1  17 PRO CD   C  81.040  -0.270 -12.938 1.00 . A X . 121 PRO CD   1 1 
       18 30148 1 1  17 PRO CG   C  79.556  -0.003 -12.686 1.00 . A X . 121 PRO CG   1 1 
       18 30149 1 1  17 PRO HA   H  81.108   2.249 -10.901 1.00 . A X . 121 PRO HA   1 1 
       18 30150 1 1  17 PRO HB2  H  78.603   1.273 -11.274 1.00 . A X . 121 PRO HB2  1 1 
       18 30151 1 1  17 PRO HB3  H  79.501   2.111 -12.556 1.00 . A X . 121 PRO HB3  1 1 
       18 30152 1 1  17 PRO HD2  H  81.247  -1.330 -12.896 1.00 . A X . 121 PRO HD2  1 1 
       18 30153 1 1  17 PRO HD3  H  81.342   0.143 -13.888 1.00 . A X . 121 PRO HD3  1 1 
       18 30154 1 1  17 PRO HG2  H  79.119  -0.817 -12.122 1.00 . A X . 121 PRO HG2  1 1 
       18 30155 1 1  17 PRO HG3  H  79.045   0.120 -13.624 1.00 . A X . 121 PRO HG3  1 1 
       18 30156 1 1  17 PRO N    N  81.711   0.438 -11.836 1.00 . A X . 121 PRO N    1 1 
       18 30157 1 1  17 PRO O    O  80.169  -0.576  -9.545 1.00 . A X . 121 PRO O    1 1 
       18 30158 1 1  18 TYR C    C  79.603   2.205  -6.471 1.00 . A X . 122 TYR C    1 1 
       18 30159 1 1  18 TYR CA   C  80.172   1.027  -7.254 1.00 . A X . 122 TYR CA   1 1 
       18 30160 1 1  18 TYR CB   C  81.447   0.539  -6.580 1.00 . A X . 122 TYR CB   1 1 
       18 30161 1 1  18 TYR CD1  C  81.519  -1.880  -7.246 1.00 . A X . 122 TYR CD1  1 1 
       18 30162 1 1  18 TYR CD2  C  83.071  -0.330  -8.265 1.00 . A X . 122 TYR CD2  1 1 
       18 30163 1 1  18 TYR CE1  C  82.065  -2.921  -8.006 1.00 . A X . 122 TYR CE1  1 1 
       18 30164 1 1  18 TYR CE2  C  83.621  -1.366  -9.019 1.00 . A X . 122 TYR CE2  1 1 
       18 30165 1 1  18 TYR CG   C  82.026  -0.587  -7.382 1.00 . A X . 122 TYR CG   1 1 
       18 30166 1 1  18 TYR CZ   C  83.118  -2.664  -8.891 1.00 . A X . 122 TYR CZ   1 1 
       18 30167 1 1  18 TYR H    H  80.675   2.404  -8.785 1.00 . A X . 122 TYR H    1 1 
       18 30168 1 1  18 TYR HA   H  79.449   0.219  -7.272 1.00 . A X . 122 TYR HA   1 1 
       18 30169 1 1  18 TYR HB2  H  82.160   1.345  -6.539 1.00 . A X . 122 TYR HB2  1 1 
       18 30170 1 1  18 TYR HB3  H  81.223   0.196  -5.581 1.00 . A X . 122 TYR HB3  1 1 
       18 30171 1 1  18 TYR HD1  H  80.708  -2.074  -6.555 1.00 . A X . 122 TYR HD1  1 1 
       18 30172 1 1  18 TYR HD2  H  83.459   0.670  -8.356 1.00 . A X . 122 TYR HD2  1 1 
       18 30173 1 1  18 TYR HE1  H  81.679  -3.920  -7.908 1.00 . A X . 122 TYR HE1  1 1 
       18 30174 1 1  18 TYR HE2  H  84.434  -1.164  -9.699 1.00 . A X . 122 TYR HE2  1 1 
       18 30175 1 1  18 TYR HH   H  82.936  -4.156 -10.070 1.00 . A X . 122 TYR HH   1 1 
       18 30176 1 1  18 TYR N    N  80.468   1.460  -8.622 1.00 . A X . 122 TYR N    1 1 
       18 30177 1 1  18 TYR O    O  80.157   3.299  -6.534 1.00 . A X . 122 TYR O    1 1 
       18 30178 1 1  18 TYR OH   O  83.657  -3.691  -9.640 1.00 . A X . 122 TYR OH   1 1 
       18 30179 1 1  19 LEU C    C  77.378   2.460  -3.602 1.00 . A X . 123 LEU C    1 1 
       18 30180 1 1  19 LEU CA   C  77.982   3.046  -4.871 1.00 . A X . 123 LEU CA   1 1 
       18 30181 1 1  19 LEU CB   C  76.929   3.845  -5.639 1.00 . A X . 123 LEU CB   1 1 
       18 30182 1 1  19 LEU CD1  C  76.698   5.701  -7.304 1.00 . A X . 123 LEU CD1  1 1 
       18 30183 1 1  19 LEU CD2  C  77.669   6.169  -5.058 1.00 . A X . 123 LEU CD2  1 1 
       18 30184 1 1  19 LEU CG   C  77.561   5.134  -6.182 1.00 . A X . 123 LEU CG   1 1 
       18 30185 1 1  19 LEU H    H  78.176   1.079  -5.607 1.00 . A X . 123 LEU H    1 1 
       18 30186 1 1  19 LEU HA   H  78.784   3.713  -4.586 1.00 . A X . 123 LEU HA   1 1 
       18 30187 1 1  19 LEU HB2  H  76.552   3.252  -6.458 1.00 . A X . 123 LEU HB2  1 1 
       18 30188 1 1  19 LEU HB3  H  76.121   4.098  -4.971 1.00 . A X . 123 LEU HB3  1 1 
       18 30189 1 1  19 LEU HD11 H  77.152   6.607  -7.679 1.00 . A X . 123 LEU HD11 1 1 
       18 30190 1 1  19 LEU HD12 H  75.713   5.921  -6.923 1.00 . A X . 123 LEU HD12 1 1 
       18 30191 1 1  19 LEU HD13 H  76.625   4.978  -8.101 1.00 . A X . 123 LEU HD13 1 1 
       18 30192 1 1  19 LEU HD21 H  76.862   6.880  -5.146 1.00 . A X . 123 LEU HD21 1 1 
       18 30193 1 1  19 LEU HD22 H  78.614   6.686  -5.135 1.00 . A X . 123 LEU HD22 1 1 
       18 30194 1 1  19 LEU HD23 H  77.610   5.673  -4.100 1.00 . A X . 123 LEU HD23 1 1 
       18 30195 1 1  19 LEU HG   H  78.543   4.921  -6.568 1.00 . A X . 123 LEU HG   1 1 
       18 30196 1 1  19 LEU N    N  78.549   1.979  -5.695 1.00 . A X . 123 LEU N    1 1 
       18 30197 1 1  19 LEU O    O  76.362   1.765  -3.651 1.00 . A X . 123 LEU O    1 1 
       18 30198 1 1  20 ARG C    C  78.027   3.046  -0.030 1.00 . A X . 124 ARG C    1 1 
       18 30199 1 1  20 ARG CA   C  77.519   2.216  -1.206 1.00 . A X . 124 ARG CA   1 1 
       18 30200 1 1  20 ARG CB   C  77.946   0.748  -1.066 1.00 . A X . 124 ARG CB   1 1 
       18 30201 1 1  20 ARG CD   C  77.804  -1.297   0.366 1.00 . A X . 124 ARG CD   1 1 
       18 30202 1 1  20 ARG CG   C  77.496   0.200   0.292 1.00 . A X . 124 ARG CG   1 1 
       18 30203 1 1  20 ARG CZ   C  75.694  -2.360  -0.193 1.00 . A X . 124 ARG CZ   1 1 
       18 30204 1 1  20 ARG H    H  78.813   3.293  -2.513 1.00 . A X . 124 ARG H    1 1 
       18 30205 1 1  20 ARG HA   H  76.440   2.257  -1.212 1.00 . A X . 124 ARG HA   1 1 
       18 30206 1 1  20 ARG HB2  H  77.489   0.167  -1.857 1.00 . A X . 124 ARG HB2  1 1 
       18 30207 1 1  20 ARG HB3  H  79.018   0.674  -1.151 1.00 . A X . 124 ARG HB3  1 1 
       18 30208 1 1  20 ARG HD2  H  78.833  -1.465   0.090 1.00 . A X . 124 ARG HD2  1 1 
       18 30209 1 1  20 ARG HD3  H  77.643  -1.644   1.377 1.00 . A X . 124 ARG HD3  1 1 
       18 30210 1 1  20 ARG HE   H  77.270  -2.292  -1.427 1.00 . A X . 124 ARG HE   1 1 
       18 30211 1 1  20 ARG HG2  H  78.025   0.712   1.083 1.00 . A X . 124 ARG HG2  1 1 
       18 30212 1 1  20 ARG HG3  H  76.434   0.353   0.409 1.00 . A X . 124 ARG HG3  1 1 
       18 30213 1 1  20 ARG HH11 H  75.823  -1.516   1.618 1.00 . A X . 124 ARG HH11 1 1 
       18 30214 1 1  20 ARG HH12 H  74.306  -2.264   1.247 1.00 . A X . 124 ARG HH12 1 1 
       18 30215 1 1  20 ARG HH21 H  75.281  -3.278  -1.923 1.00 . A X . 124 ARG HH21 1 1 
       18 30216 1 1  20 ARG HH22 H  73.999  -3.262  -0.759 1.00 . A X . 124 ARG HH22 1 1 
       18 30217 1 1  20 ARG N    N  78.010   2.734  -2.475 1.00 . A X . 124 ARG N    1 1 
       18 30218 1 1  20 ARG NE   N  76.934  -2.035  -0.544 1.00 . A X . 124 ARG NE   1 1 
       18 30219 1 1  20 ARG NH1  N  75.238  -2.020   0.983 1.00 . A X . 124 ARG NH1  1 1 
       18 30220 1 1  20 ARG NH2  N  74.932  -3.018  -1.023 1.00 . A X . 124 ARG NH2  1 1 
       18 30221 1 1  20 ARG O    O  79.166   3.452   0.001 1.00 . A X . 124 ARG O    1 1 
       18 30222 1 1  21 LYS C    C  77.716   3.152   3.322 1.00 . A X . 125 LYS C    1 1 
       18 30223 1 1  21 LYS CA   C  77.541   4.070   2.120 1.00 . A X . 125 LYS CA   1 1 
       18 30224 1 1  21 LYS CB   C  76.473   5.124   2.423 1.00 . A X . 125 LYS CB   1 1 
       18 30225 1 1  21 LYS CD   C  75.965   7.573   2.396 1.00 . A X . 125 LYS CD   1 1 
       18 30226 1 1  21 LYS CE   C  75.446   7.944   1.004 1.00 . A X . 125 LYS CE   1 1 
       18 30227 1 1  21 LYS CG   C  77.074   6.526   2.270 1.00 . A X . 125 LYS CG   1 1 
       18 30228 1 1  21 LYS H    H  76.269   2.940   0.865 1.00 . A X . 125 LYS H    1 1 
       18 30229 1 1  21 LYS HA   H  78.477   4.569   1.930 1.00 . A X . 125 LYS HA   1 1 
       18 30230 1 1  21 LYS HB2  H  75.649   5.009   1.733 1.00 . A X . 125 LYS HB2  1 1 
       18 30231 1 1  21 LYS HB3  H  76.116   4.997   3.434 1.00 . A X . 125 LYS HB3  1 1 
       18 30232 1 1  21 LYS HD2  H  75.155   7.168   2.987 1.00 . A X . 125 LYS HD2  1 1 
       18 30233 1 1  21 LYS HD3  H  76.356   8.456   2.880 1.00 . A X . 125 LYS HD3  1 1 
       18 30234 1 1  21 LYS HE2  H  76.258   8.338   0.410 1.00 . A X . 125 LYS HE2  1 1 
       18 30235 1 1  21 LYS HE3  H  75.042   7.066   0.524 1.00 . A X . 125 LYS HE3  1 1 
       18 30236 1 1  21 LYS HG2  H  77.810   6.685   3.046 1.00 . A X . 125 LYS HG2  1 1 
       18 30237 1 1  21 LYS HG3  H  77.549   6.615   1.304 1.00 . A X . 125 LYS HG3  1 1 
       18 30238 1 1  21 LYS HZ1  H  73.751   8.733   1.921 1.00 . A X . 125 LYS HZ1  1 1 
       18 30239 1 1  21 LYS HZ2  H  73.831   9.018   0.248 1.00 . A X . 125 LYS HZ2  1 1 
       18 30240 1 1  21 LYS HZ3  H  74.815   9.905   1.310 1.00 . A X . 125 LYS HZ3  1 1 
       18 30241 1 1  21 LYS N    N  77.165   3.291   0.939 1.00 . A X . 125 LYS N    1 1 
       18 30242 1 1  21 LYS NZ   N  74.380   8.978   1.131 1.00 . A X . 125 LYS NZ   1 1 
       18 30243 1 1  21 LYS O    O  77.041   2.129   3.431 1.00 . A X . 125 LYS O    1 1 
       18 30244 1 1  22 ILE C    C  79.000   3.563   6.662 1.00 . A X . 126 ILE C    1 1 
       18 30245 1 1  22 ILE CA   C  78.882   2.697   5.409 1.00 . A X . 126 ILE CA   1 1 
       18 30246 1 1  22 ILE CB   C  80.154   1.865   5.208 1.00 . A X . 126 ILE CB   1 1 
       18 30247 1 1  22 ILE CD1  C  82.642   1.966   5.001 1.00 . A X . 126 ILE CD1  1 1 
       18 30248 1 1  22 ILE CG1  C  81.360   2.793   5.026 1.00 . A X . 126 ILE CG1  1 1 
       18 30249 1 1  22 ILE CG2  C  79.980   0.994   3.965 1.00 . A X . 126 ILE CG2  1 1 
       18 30250 1 1  22 ILE H    H  79.146   4.348   4.086 1.00 . A X . 126 ILE H    1 1 
       18 30251 1 1  22 ILE HA   H  78.049   2.021   5.542 1.00 . A X . 126 ILE HA   1 1 
       18 30252 1 1  22 ILE HB   H  80.314   1.227   6.067 1.00 . A X . 126 ILE HB   1 1 
       18 30253 1 1  22 ILE HD11 H  83.270   2.293   4.188 1.00 . A X . 126 ILE HD11 1 1 
       18 30254 1 1  22 ILE HD12 H  82.396   0.927   4.869 1.00 . A X . 126 ILE HD12 1 1 
       18 30255 1 1  22 ILE HD13 H  83.165   2.095   5.933 1.00 . A X . 126 ILE HD13 1 1 
       18 30256 1 1  22 ILE HG12 H  81.262   3.339   4.101 1.00 . A X . 126 ILE HG12 1 1 
       18 30257 1 1  22 ILE HG13 H  81.408   3.484   5.849 1.00 . A X . 126 ILE HG13 1 1 
       18 30258 1 1  22 ILE HG21 H  80.862   0.387   3.823 1.00 . A X . 126 ILE HG21 1 1 
       18 30259 1 1  22 ILE HG22 H  79.830   1.623   3.102 1.00 . A X . 126 ILE HG22 1 1 
       18 30260 1 1  22 ILE HG23 H  79.122   0.355   4.096 1.00 . A X . 126 ILE HG23 1 1 
       18 30261 1 1  22 ILE N    N  78.630   3.516   4.221 1.00 . A X . 126 ILE N    1 1 
       18 30262 1 1  22 ILE O    O  79.108   4.787   6.572 1.00 . A X . 126 ILE O    1 1 
       18 30263 1 1  23 ASP C    C  80.245   3.096   9.921 1.00 . A X . 127 ASP C    1 1 
       18 30264 1 1  23 ASP CA   C  79.078   3.631   9.092 1.00 . A X . 127 ASP CA   1 1 
       18 30265 1 1  23 ASP CB   C  77.787   3.450   9.878 1.00 . A X . 127 ASP CB   1 1 
       18 30266 1 1  23 ASP CG   C  76.594   3.367   8.928 1.00 . A X . 127 ASP CG   1 1 
       18 30267 1 1  23 ASP H    H  78.888   1.941   7.826 1.00 . A X . 127 ASP H    1 1 
       18 30268 1 1  23 ASP HA   H  79.228   4.682   8.901 1.00 . A X . 127 ASP HA   1 1 
       18 30269 1 1  23 ASP HB2  H  77.856   2.546  10.449 1.00 . A X . 127 ASP HB2  1 1 
       18 30270 1 1  23 ASP HB3  H  77.652   4.282  10.544 1.00 . A X . 127 ASP HB3  1 1 
       18 30271 1 1  23 ASP N    N  78.976   2.915   7.826 1.00 . A X . 127 ASP N    1 1 
       18 30272 1 1  23 ASP O    O  80.246   1.931  10.321 1.00 . A X . 127 ASP O    1 1 
       18 30273 1 1  23 ASP OD1  O  76.184   4.403   8.432 1.00 . A X . 127 ASP OD1  1 1 
       18 30274 1 1  23 ASP OD2  O  76.111   2.270   8.711 1.00 . A X . 127 ASP OD2  1 1 
       18 30275 1 1  24 LEU C    C  82.028   3.679  12.504 1.00 . A X . 128 LEU C    1 1 
       18 30276 1 1  24 LEU CA   C  82.362   3.570  11.018 1.00 . A X . 128 LEU CA   1 1 
       18 30277 1 1  24 LEU CB   C  83.558   4.465  10.692 1.00 . A X . 128 LEU CB   1 1 
       18 30278 1 1  24 LEU CD1  C  83.571   3.592   8.356 1.00 . A X . 128 LEU CD1  1 1 
       18 30279 1 1  24 LEU CD2  C  85.604   4.677   9.281 1.00 . A X . 128 LEU CD2  1 1 
       18 30280 1 1  24 LEU CG   C  84.409   3.797   9.618 1.00 . A X . 128 LEU CG   1 1 
       18 30281 1 1  24 LEU H    H  81.156   4.879   9.901 1.00 . A X . 128 LEU H    1 1 
       18 30282 1 1  24 LEU HA   H  82.618   2.544  10.794 1.00 . A X . 128 LEU HA   1 1 
       18 30283 1 1  24 LEU HB2  H  83.205   5.421  10.331 1.00 . A X . 128 LEU HB2  1 1 
       18 30284 1 1  24 LEU HB3  H  84.151   4.612  11.578 1.00 . A X . 128 LEU HB3  1 1 
       18 30285 1 1  24 LEU HD11 H  82.996   4.483   8.159 1.00 . A X . 128 LEU HD11 1 1 
       18 30286 1 1  24 LEU HD12 H  82.899   2.756   8.494 1.00 . A X . 128 LEU HD12 1 1 
       18 30287 1 1  24 LEU HD13 H  84.226   3.396   7.522 1.00 . A X . 128 LEU HD13 1 1 
       18 30288 1 1  24 LEU HD21 H  85.664   4.806   8.210 1.00 . A X . 128 LEU HD21 1 1 
       18 30289 1 1  24 LEU HD22 H  86.505   4.205   9.638 1.00 . A X . 128 LEU HD22 1 1 
       18 30290 1 1  24 LEU HD23 H  85.486   5.636   9.752 1.00 . A X . 128 LEU HD23 1 1 
       18 30291 1 1  24 LEU HG   H  84.761   2.846   9.984 1.00 . A X . 128 LEU HG   1 1 
       18 30292 1 1  24 LEU N    N  81.219   3.955  10.205 1.00 . A X . 128 LEU N    1 1 
       18 30293 1 1  24 LEU O    O  82.772   3.193  13.354 1.00 . A X . 128 LEU O    1 1 
       18 30294 1 1  25 ARG C    C  80.019   3.173  14.751 1.00 . A X . 129 ARG C    1 1 
       18 30295 1 1  25 ARG CA   C  80.484   4.494  14.195 1.00 . A X . 129 ARG CA   1 1 
       18 30296 1 1  25 ARG CB   C  79.365   5.521  14.248 1.00 . A X . 129 ARG CB   1 1 
       18 30297 1 1  25 ARG CD   C  80.893   7.396  13.624 1.00 . A X . 129 ARG CD   1 1 
       18 30298 1 1  25 ARG CG   C  79.914   6.875  14.664 1.00 . A X . 129 ARG CG   1 1 
       18 30299 1 1  25 ARG CZ   C  82.646   8.450  14.931 1.00 . A X . 129 ARG CZ   1 1 
       18 30300 1 1  25 ARG H    H  80.340   4.685  12.096 1.00 . A X . 129 ARG H    1 1 
       18 30301 1 1  25 ARG HA   H  81.320   4.843  14.782 1.00 . A X . 129 ARG HA   1 1 
       18 30302 1 1  25 ARG HB2  H  78.918   5.600  13.282 1.00 . A X . 129 ARG HB2  1 1 
       18 30303 1 1  25 ARG HB3  H  78.628   5.214  14.949 1.00 . A X . 129 ARG HB3  1 1 
       18 30304 1 1  25 ARG HD2  H  81.604   6.634  13.366 1.00 . A X . 129 ARG HD2  1 1 
       18 30305 1 1  25 ARG HD3  H  80.331   7.666  12.757 1.00 . A X . 129 ARG HD3  1 1 
       18 30306 1 1  25 ARG HE   H  81.293   9.462  13.860 1.00 . A X . 129 ARG HE   1 1 
       18 30307 1 1  25 ARG HG2  H  79.092   7.561  14.726 1.00 . A X . 129 ARG HG2  1 1 
       18 30308 1 1  25 ARG HG3  H  80.402   6.796  15.620 1.00 . A X . 129 ARG HG3  1 1 
       18 30309 1 1  25 ARG HH11 H  82.574   6.450  14.978 1.00 . A X . 129 ARG HH11 1 1 
       18 30310 1 1  25 ARG HH12 H  83.843   7.178  15.908 1.00 . A X . 129 ARG HH12 1 1 
       18 30311 1 1  25 ARG HH21 H  82.951  10.423  15.074 1.00 . A X . 129 ARG HH21 1 1 
       18 30312 1 1  25 ARG HH22 H  84.056   9.428  15.963 1.00 . A X . 129 ARG HH22 1 1 
       18 30313 1 1  25 ARG N    N  80.905   4.324  12.812 1.00 . A X . 129 ARG N    1 1 
       18 30314 1 1  25 ARG NE   N  81.596   8.569  14.126 1.00 . A X . 129 ARG NE   1 1 
       18 30315 1 1  25 ARG NH1  N  83.053   7.267  15.301 1.00 . A X . 129 ARG NH1  1 1 
       18 30316 1 1  25 ARG NH2  N  83.267   9.516  15.355 1.00 . A X . 129 ARG NH2  1 1 
       18 30317 1 1  25 ARG O    O  80.110   2.915  15.951 1.00 . A X . 129 ARG O    1 1 
       18 30318 1 1  26 MET C    C  80.325   0.275  14.765 1.00 . A X . 130 MET C    1 1 
       18 30319 1 1  26 MET CA   C  79.118   1.010  14.235 1.00 . A X . 130 MET CA   1 1 
       18 30320 1 1  26 MET CB   C  78.575   0.282  13.013 1.00 . A X . 130 MET CB   1 1 
       18 30321 1 1  26 MET CE   C  74.633   1.453  12.881 1.00 . A X . 130 MET CE   1 1 
       18 30322 1 1  26 MET CG   C  77.283   0.953  12.565 1.00 . A X . 130 MET CG   1 1 
       18 30323 1 1  26 MET H    H  79.545   2.593  12.908 1.00 . A X . 130 MET H    1 1 
       18 30324 1 1  26 MET HA   H  78.357   1.076  14.996 1.00 . A X . 130 MET HA   1 1 
       18 30325 1 1  26 MET HB2  H  79.302   0.327  12.215 1.00 . A X . 130 MET HB2  1 1 
       18 30326 1 1  26 MET HB3  H  78.376  -0.748  13.265 1.00 . A X . 130 MET HB3  1 1 
       18 30327 1 1  26 MET HE1  H  74.249   2.138  13.625 1.00 . A X . 130 MET HE1  1 1 
       18 30328 1 1  26 MET HE2  H  73.830   0.830  12.521 1.00 . A X . 130 MET HE2  1 1 
       18 30329 1 1  26 MET HE3  H  75.054   2.009  12.055 1.00 . A X . 130 MET HE3  1 1 
       18 30330 1 1  26 MET HG2  H  77.394   2.025  12.644 1.00 . A X . 130 MET HG2  1 1 
       18 30331 1 1  26 MET HG3  H  77.084   0.686  11.541 1.00 . A X . 130 MET HG3  1 1 
       18 30332 1 1  26 MET N    N  79.558   2.330  13.855 1.00 . A X . 130 MET N    1 1 
       18 30333 1 1  26 MET O    O  80.238  -0.538  15.686 1.00 . A X . 130 MET O    1 1 
       18 30334 1 1  26 MET SD   S  75.918   0.416  13.624 1.00 . A X . 130 MET SD   1 1 
       18 30335 1 1  27 TYR C    C  83.699   1.066  14.906 1.00 . A X . 131 TYR C    1 1 
       18 30336 1 1  27 TYR CA   C  82.713  -0.022  14.518 1.00 . A X . 131 TYR CA   1 1 
       18 30337 1 1  27 TYR CB   C  83.209  -0.808  13.322 1.00 . A X . 131 TYR CB   1 1 
       18 30338 1 1  27 TYR CD1  C  81.294  -2.455  13.268 1.00 . A X . 131 TYR CD1  1 1 
       18 30339 1 1  27 TYR CD2  C  81.594  -0.943  11.403 1.00 . A X . 131 TYR CD2  1 1 
       18 30340 1 1  27 TYR CE1  C  80.174  -3.013  12.639 1.00 . A X . 131 TYR CE1  1 1 
       18 30341 1 1  27 TYR CE2  C  80.476  -1.498  10.771 1.00 . A X . 131 TYR CE2  1 1 
       18 30342 1 1  27 TYR CG   C  82.005  -1.420  12.647 1.00 . A X . 131 TYR CG   1 1 
       18 30343 1 1  27 TYR CZ   C  79.766  -2.535  11.389 1.00 . A X . 131 TYR CZ   1 1 
       18 30344 1 1  27 TYR H    H  81.451   1.244  13.422 1.00 . A X . 131 TYR H    1 1 
       18 30345 1 1  27 TYR HA   H  82.565  -0.688  15.352 1.00 . A X . 131 TYR HA   1 1 
       18 30346 1 1  27 TYR HB2  H  83.727  -0.150  12.639 1.00 . A X . 131 TYR HB2  1 1 
       18 30347 1 1  27 TYR HB3  H  83.872  -1.583  13.646 1.00 . A X . 131 TYR HB3  1 1 
       18 30348 1 1  27 TYR HD1  H  81.600  -2.820  14.234 1.00 . A X . 131 TYR HD1  1 1 
       18 30349 1 1  27 TYR HD2  H  82.138  -0.142  10.934 1.00 . A X . 131 TYR HD2  1 1 
       18 30350 1 1  27 TYR HE1  H  79.627  -3.811  13.116 1.00 . A X . 131 TYR HE1  1 1 
       18 30351 1 1  27 TYR HE2  H  80.159  -1.128   9.808 1.00 . A X . 131 TYR HE2  1 1 
       18 30352 1 1  27 TYR HH   H  78.573  -2.673   9.905 1.00 . A X . 131 TYR HH   1 1 
       18 30353 1 1  27 TYR N    N  81.460   0.583  14.151 1.00 . A X . 131 TYR N    1 1 
       18 30354 1 1  27 TYR O    O  84.385   1.637  14.059 1.00 . A X . 131 TYR O    1 1 
       18 30355 1 1  27 TYR OH   O  78.663  -3.084  10.767 1.00 . A X . 131 TYR OH   1 1 
       18 30356 1 1  28 LYS C    C  86.080   1.872  16.754 1.00 . A X . 132 LYS C    1 1 
       18 30357 1 1  28 LYS CA   C  84.643   2.373  16.711 1.00 . A X . 132 LYS CA   1 1 
       18 30358 1 1  28 LYS CB   C  84.188   2.829  18.102 1.00 . A X . 132 LYS CB   1 1 
       18 30359 1 1  28 LYS CD   C  82.535   4.217  19.367 1.00 . A X . 132 LYS CD   1 1 
       18 30360 1 1  28 LYS CE   C  81.387   5.219  19.249 1.00 . A X . 132 LYS CE   1 1 
       18 30361 1 1  28 LYS CG   C  83.029   3.834  17.972 1.00 . A X . 132 LYS CG   1 1 
       18 30362 1 1  28 LYS H    H  83.182   0.851  16.816 1.00 . A X . 132 LYS H    1 1 
       18 30363 1 1  28 LYS HA   H  84.596   3.222  16.048 1.00 . A X . 132 LYS HA   1 1 
       18 30364 1 1  28 LYS HB2  H  83.859   1.971  18.670 1.00 . A X . 132 LYS HB2  1 1 
       18 30365 1 1  28 LYS HB3  H  85.014   3.301  18.612 1.00 . A X . 132 LYS HB3  1 1 
       18 30366 1 1  28 LYS HD2  H  82.190   3.332  19.882 1.00 . A X . 132 LYS HD2  1 1 
       18 30367 1 1  28 LYS HD3  H  83.344   4.663  19.925 1.00 . A X . 132 LYS HD3  1 1 
       18 30368 1 1  28 LYS HE2  H  81.737   6.111  18.750 1.00 . A X . 132 LYS HE2  1 1 
       18 30369 1 1  28 LYS HE3  H  80.582   4.780  18.677 1.00 . A X . 132 LYS HE3  1 1 
       18 30370 1 1  28 LYS HG2  H  83.384   4.719  17.465 1.00 . A X . 132 LYS HG2  1 1 
       18 30371 1 1  28 LYS HG3  H  82.214   3.404  17.406 1.00 . A X . 132 LYS HG3  1 1 
       18 30372 1 1  28 LYS HZ1  H  81.333   6.462  20.919 1.00 . A X . 132 LYS HZ1  1 1 
       18 30373 1 1  28 LYS HZ2  H  81.145   4.811  21.277 1.00 . A X . 132 LYS HZ2  1 1 
       18 30374 1 1  28 LYS HZ3  H  79.861   5.687  20.588 1.00 . A X . 132 LYS HZ3  1 1 
       18 30375 1 1  28 LYS N    N  83.754   1.346  16.197 1.00 . A X . 132 LYS N    1 1 
       18 30376 1 1  28 LYS NZ   N  80.894   5.572  20.611 1.00 . A X . 132 LYS NZ   1 1 
       18 30377 1 1  28 LYS O    O  86.976   2.580  17.212 1.00 . A X . 132 LYS O    1 1 
       18 30378 1 1  29 SER C    C  87.976  -0.401  14.830 1.00 . A X . 133 SER C    1 1 
       18 30379 1 1  29 SER CA   C  87.638   0.081  16.231 1.00 . A X . 133 SER CA   1 1 
       18 30380 1 1  29 SER CB   C  87.739  -1.071  17.226 1.00 . A X . 133 SER CB   1 1 
       18 30381 1 1  29 SER H    H  85.548   0.125  15.892 1.00 . A X . 133 SER H    1 1 
       18 30382 1 1  29 SER HA   H  88.352   0.839  16.509 1.00 . A X . 133 SER HA   1 1 
       18 30383 1 1  29 SER HB2  H  86.781  -1.228  17.687 1.00 . A X . 133 SER HB2  1 1 
       18 30384 1 1  29 SER HB3  H  88.041  -1.971  16.707 1.00 . A X . 133 SER HB3  1 1 
       18 30385 1 1  29 SER HG   H  89.507  -1.195  18.026 1.00 . A X . 133 SER HG   1 1 
       18 30386 1 1  29 SER N    N  86.297   0.652  16.260 1.00 . A X . 133 SER N    1 1 
       18 30387 1 1  29 SER O    O  87.104  -0.798  14.065 1.00 . A X . 133 SER O    1 1 
       18 30388 1 1  29 SER OG   O  88.688  -0.741  18.231 1.00 . A X . 133 SER OG   1 1 
       18 30389 1 1  30 TYR C    C  89.471  -2.248  12.956 1.00 . A X . 134 TYR C    1 1 
       18 30390 1 1  30 TYR CA   C  89.664  -0.744  13.157 1.00 . A X . 134 TYR CA   1 1 
       18 30391 1 1  30 TYR CB   C  91.113  -0.360  12.930 1.00 . A X . 134 TYR CB   1 1 
       18 30392 1 1  30 TYR CD1  C  92.475  -2.072  14.157 1.00 . A X . 134 TYR CD1  1 1 
       18 30393 1 1  30 TYR CD2  C  92.192   0.112  15.156 1.00 . A X . 134 TYR CD2  1 1 
       18 30394 1 1  30 TYR CE1  C  93.262  -2.469  15.249 1.00 . A X . 134 TYR CE1  1 1 
       18 30395 1 1  30 TYR CE2  C  92.973  -0.282  16.248 1.00 . A X . 134 TYR CE2  1 1 
       18 30396 1 1  30 TYR CG   C  91.944  -0.787  14.113 1.00 . A X . 134 TYR CG   1 1 
       18 30397 1 1  30 TYR CZ   C  93.510  -1.572  16.294 1.00 . A X . 134 TYR CZ   1 1 
       18 30398 1 1  30 TYR H    H  89.896   0.035  15.118 1.00 . A X . 134 TYR H    1 1 
       18 30399 1 1  30 TYR HA   H  89.066  -0.224  12.437 1.00 . A X . 134 TYR HA   1 1 
       18 30400 1 1  30 TYR HB2  H  91.466  -0.858  12.041 1.00 . A X . 134 TYR HB2  1 1 
       18 30401 1 1  30 TYR HB3  H  91.188   0.713  12.798 1.00 . A X . 134 TYR HB3  1 1 
       18 30402 1 1  30 TYR HD1  H  92.270  -2.757  13.355 1.00 . A X . 134 TYR HD1  1 1 
       18 30403 1 1  30 TYR HD2  H  91.775   1.104  15.121 1.00 . A X . 134 TYR HD2  1 1 
       18 30404 1 1  30 TYR HE1  H  93.679  -3.463  15.283 1.00 . A X . 134 TYR HE1  1 1 
       18 30405 1 1  30 TYR HE2  H  93.164   0.411  17.053 1.00 . A X . 134 TYR HE2  1 1 
       18 30406 1 1  30 TYR HH   H  93.834  -2.684  17.812 1.00 . A X . 134 TYR HH   1 1 
       18 30407 1 1  30 TYR N    N  89.245  -0.329  14.482 1.00 . A X . 134 TYR N    1 1 
       18 30408 1 1  30 TYR O    O  89.247  -2.705  11.835 1.00 . A X . 134 TYR O    1 1 
       18 30409 1 1  30 TYR OH   O  94.283  -1.961  17.369 1.00 . A X . 134 TYR OH   1 1 
       18 30410 1 1  31 ASP C    C  87.965  -4.842  13.538 1.00 . A X . 135 ASP C    1 1 
       18 30411 1 1  31 ASP CA   C  89.378  -4.460  13.970 1.00 . A X . 135 ASP CA   1 1 
       18 30412 1 1  31 ASP CB   C  89.670  -5.096  15.329 1.00 . A X . 135 ASP CB   1 1 
       18 30413 1 1  31 ASP CG   C  91.164  -5.046  15.622 1.00 . A X . 135 ASP CG   1 1 
       18 30414 1 1  31 ASP H    H  89.730  -2.588  14.909 1.00 . A X . 135 ASP H    1 1 
       18 30415 1 1  31 ASP HA   H  90.077  -4.856  13.249 1.00 . A X . 135 ASP HA   1 1 
       18 30416 1 1  31 ASP HB2  H  89.133  -4.560  16.094 1.00 . A X . 135 ASP HB2  1 1 
       18 30417 1 1  31 ASP HB3  H  89.343  -6.125  15.317 1.00 . A X . 135 ASP HB3  1 1 
       18 30418 1 1  31 ASP N    N  89.554  -3.008  14.042 1.00 . A X . 135 ASP N    1 1 
       18 30419 1 1  31 ASP O    O  87.780  -5.777  12.754 1.00 . A X . 135 ASP O    1 1 
       18 30420 1 1  31 ASP OD1  O  91.922  -4.852  14.688 1.00 . A X . 135 ASP OD1  1 1 
       18 30421 1 1  31 ASP OD2  O  91.530  -5.219  16.773 1.00 . A X . 135 ASP OD2  1 1 
       18 30422 1 1  32 GLU C    C  85.268  -3.722  12.307 1.00 . A X . 136 GLU C    1 1 
       18 30423 1 1  32 GLU CA   C  85.604  -4.410  13.615 1.00 . A X . 136 GLU CA   1 1 
       18 30424 1 1  32 GLU CB   C  84.573  -4.059  14.681 1.00 . A X . 136 GLU CB   1 1 
       18 30425 1 1  32 GLU CD   C  85.883  -3.450  16.701 1.00 . A X . 136 GLU CD   1 1 
       18 30426 1 1  32 GLU CG   C  85.054  -2.904  15.545 1.00 . A X . 136 GLU CG   1 1 
       18 30427 1 1  32 GLU H    H  87.180  -3.329  14.585 1.00 . A X . 136 GLU H    1 1 
       18 30428 1 1  32 GLU HA   H  85.551  -5.472  13.452 1.00 . A X . 136 GLU HA   1 1 
       18 30429 1 1  32 GLU HB2  H  83.658  -3.787  14.192 1.00 . A X . 136 GLU HB2  1 1 
       18 30430 1 1  32 GLU HB3  H  84.399  -4.918  15.303 1.00 . A X . 136 GLU HB3  1 1 
       18 30431 1 1  32 GLU HG2  H  85.647  -2.240  14.949 1.00 . A X . 136 GLU HG2  1 1 
       18 30432 1 1  32 GLU HG3  H  84.202  -2.369  15.938 1.00 . A X . 136 GLU HG3  1 1 
       18 30433 1 1  32 GLU N    N  86.967  -4.103  14.016 1.00 . A X . 136 GLU N    1 1 
       18 30434 1 1  32 GLU O    O  84.503  -4.251  11.506 1.00 . A X . 136 GLU O    1 1 
       18 30435 1 1  32 GLU OE1  O  86.851  -4.143  16.433 1.00 . A X . 136 GLU OE1  1 1 
       18 30436 1 1  32 GLU OE2  O  85.528  -3.186  17.837 1.00 . A X . 136 GLU OE2  1 1 
       18 30437 1 1  33 LEU C    C  85.932  -2.609   9.676 1.00 . A X . 137 LEU C    1 1 
       18 30438 1 1  33 LEU CA   C  85.535  -1.800  10.870 1.00 . A X . 137 LEU CA   1 1 
       18 30439 1 1  33 LEU CB   C  86.344  -0.504  10.865 1.00 . A X . 137 LEU CB   1 1 
       18 30440 1 1  33 LEU CD1  C  86.980  -0.320   8.400 1.00 . A X . 137 LEU CD1  1 1 
       18 30441 1 1  33 LEU CD2  C  84.716   0.377   9.186 1.00 . A X . 137 LEU CD2  1 1 
       18 30442 1 1  33 LEU CG   C  86.186   0.299   9.556 1.00 . A X . 137 LEU CG   1 1 
       18 30443 1 1  33 LEU H    H  86.405  -2.123  12.773 1.00 . A X . 137 LEU H    1 1 
       18 30444 1 1  33 LEU HA   H  84.485  -1.574  10.825 1.00 . A X . 137 LEU HA   1 1 
       18 30445 1 1  33 LEU HB2  H  86.003   0.090  11.671 1.00 . A X . 137 LEU HB2  1 1 
       18 30446 1 1  33 LEU HB3  H  87.381  -0.738  11.015 1.00 . A X . 137 LEU HB3  1 1 
       18 30447 1 1  33 LEU HD11 H  87.750  -0.967   8.783 1.00 . A X . 137 LEU HD11 1 1 
       18 30448 1 1  33 LEU HD12 H  87.435   0.469   7.820 1.00 . A X . 137 LEU HD12 1 1 
       18 30449 1 1  33 LEU HD13 H  86.313  -0.884   7.770 1.00 . A X . 137 LEU HD13 1 1 
       18 30450 1 1  33 LEU HD21 H  84.569   1.158   8.463 1.00 . A X . 137 LEU HD21 1 1 
       18 30451 1 1  33 LEU HD22 H  84.136   0.595  10.066 1.00 . A X . 137 LEU HD22 1 1 
       18 30452 1 1  33 LEU HD23 H  84.408  -0.561   8.774 1.00 . A X . 137 LEU HD23 1 1 
       18 30453 1 1  33 LEU HG   H  86.552   1.293   9.710 1.00 . A X . 137 LEU HG   1 1 
       18 30454 1 1  33 LEU N    N  85.822  -2.532  12.093 1.00 . A X . 137 LEU N    1 1 
       18 30455 1 1  33 LEU O    O  85.157  -2.779   8.745 1.00 . A X . 137 LEU O    1 1 
       18 30456 1 1  34 SER C    C  86.754  -5.079   8.386 1.00 . A X . 138 SER C    1 1 
       18 30457 1 1  34 SER CA   C  87.637  -3.863   8.586 1.00 . A X . 138 SER CA   1 1 
       18 30458 1 1  34 SER CB   C  89.086  -4.292   8.814 1.00 . A X . 138 SER CB   1 1 
       18 30459 1 1  34 SER H    H  87.732  -2.917  10.471 1.00 . A X . 138 SER H    1 1 
       18 30460 1 1  34 SER HA   H  87.584  -3.234   7.708 1.00 . A X . 138 SER HA   1 1 
       18 30461 1 1  34 SER HB2  H  89.169  -4.803   9.759 1.00 . A X . 138 SER HB2  1 1 
       18 30462 1 1  34 SER HB3  H  89.392  -4.959   8.018 1.00 . A X . 138 SER HB3  1 1 
       18 30463 1 1  34 SER HG   H  89.353  -2.366   8.855 1.00 . A X . 138 SER HG   1 1 
       18 30464 1 1  34 SER N    N  87.153  -3.098   9.702 1.00 . A X . 138 SER N    1 1 
       18 30465 1 1  34 SER O    O  86.443  -5.453   7.260 1.00 . A X . 138 SER O    1 1 
       18 30466 1 1  34 SER OG   O  89.919  -3.141   8.830 1.00 . A X . 138 SER OG   1 1 
       18 30467 1 1  35 ASN C    C  84.139  -6.556   8.828 1.00 . A X . 139 ASN C    1 1 
       18 30468 1 1  35 ASN CA   C  85.509  -6.873   9.419 1.00 . A X . 139 ASN CA   1 1 
       18 30469 1 1  35 ASN CB   C  85.333  -7.455  10.817 1.00 . A X . 139 ASN CB   1 1 
       18 30470 1 1  35 ASN CG   C  86.178  -8.712  10.974 1.00 . A X . 139 ASN CG   1 1 
       18 30471 1 1  35 ASN H    H  86.649  -5.363  10.370 1.00 . A X . 139 ASN H    1 1 
       18 30472 1 1  35 ASN HA   H  85.989  -7.609   8.798 1.00 . A X . 139 ASN HA   1 1 
       18 30473 1 1  35 ASN HB2  H  85.652  -6.723  11.544 1.00 . A X . 139 ASN HB2  1 1 
       18 30474 1 1  35 ASN HB3  H  84.293  -7.687  10.977 1.00 . A X . 139 ASN HB3  1 1 
       18 30475 1 1  35 ASN HD21 H  84.612  -9.928  11.084 1.00 . A X . 139 ASN HD21 1 1 
       18 30476 1 1  35 ASN HD22 H  86.128 -10.686  11.198 1.00 . A X . 139 ASN HD22 1 1 
       18 30477 1 1  35 ASN N    N  86.357  -5.696   9.489 1.00 . A X . 139 ASN N    1 1 
       18 30478 1 1  35 ASN ND2  N  85.591  -9.872  11.096 1.00 . A X . 139 ASN ND2  1 1 
       18 30479 1 1  35 ASN O    O  83.647  -7.285   7.968 1.00 . A X . 139 ASN O    1 1 
       18 30480 1 1  35 ASN OD1  O  87.407  -8.640  10.982 1.00 . A X . 139 ASN OD1  1 1 
       18 30481 1 1  36 ALA C    C  82.321  -4.726   7.314 1.00 . A X . 140 ALA C    1 1 
       18 30482 1 1  36 ALA CA   C  82.215  -5.101   8.778 1.00 . A X . 140 ALA CA   1 1 
       18 30483 1 1  36 ALA CB   C  81.664  -3.925   9.576 1.00 . A X . 140 ALA CB   1 1 
       18 30484 1 1  36 ALA H    H  83.950  -4.913   9.963 1.00 . A X . 140 ALA H    1 1 
       18 30485 1 1  36 ALA HA   H  81.543  -5.939   8.880 1.00 . A X . 140 ALA HA   1 1 
       18 30486 1 1  36 ALA HB1  H  80.654  -3.717   9.257 1.00 . A X . 140 ALA HB1  1 1 
       18 30487 1 1  36 ALA HB2  H  82.281  -3.055   9.409 1.00 . A X . 140 ALA HB2  1 1 
       18 30488 1 1  36 ALA HB3  H  81.668  -4.172  10.627 1.00 . A X . 140 ALA HB3  1 1 
       18 30489 1 1  36 ALA N    N  83.522  -5.472   9.286 1.00 . A X . 140 ALA N    1 1 
       18 30490 1 1  36 ALA O    O  81.475  -5.087   6.500 1.00 . A X . 140 ALA O    1 1 
       18 30491 1 1  37 LEU C    C  83.984  -4.675   4.710 1.00 . A X . 141 LEU C    1 1 
       18 30492 1 1  37 LEU CA   C  83.593  -3.537   5.630 1.00 . A X . 141 LEU CA   1 1 
       18 30493 1 1  37 LEU CB   C  84.660  -2.452   5.612 1.00 . A X . 141 LEU CB   1 1 
       18 30494 1 1  37 LEU CD1  C  82.956  -0.896   6.579 1.00 . A X . 141 LEU CD1  1 1 
       18 30495 1 1  37 LEU CD2  C  85.035   0.018   5.471 1.00 . A X . 141 LEU CD2  1 1 
       18 30496 1 1  37 LEU CG   C  83.978  -1.097   5.453 1.00 . A X . 141 LEU CG   1 1 
       18 30497 1 1  37 LEU H    H  84.004  -3.716   7.709 1.00 . A X . 141 LEU H    1 1 
       18 30498 1 1  37 LEU HA   H  82.675  -3.115   5.248 1.00 . A X . 141 LEU HA   1 1 
       18 30499 1 1  37 LEU HB2  H  85.213  -2.483   6.530 1.00 . A X . 141 LEU HB2  1 1 
       18 30500 1 1  37 LEU HB3  H  85.326  -2.613   4.797 1.00 . A X . 141 LEU HB3  1 1 
       18 30501 1 1  37 LEU HD11 H  83.085  -1.657   7.331 1.00 . A X . 141 LEU HD11 1 1 
       18 30502 1 1  37 LEU HD12 H  81.959  -0.968   6.171 1.00 . A X . 141 LEU HD12 1 1 
       18 30503 1 1  37 LEU HD13 H  83.090   0.075   7.021 1.00 . A X . 141 LEU HD13 1 1 
       18 30504 1 1  37 LEU HD21 H  86.023  -0.420   5.480 1.00 . A X . 141 LEU HD21 1 1 
       18 30505 1 1  37 LEU HD22 H  84.907   0.626   6.344 1.00 . A X . 141 LEU HD22 1 1 
       18 30506 1 1  37 LEU HD23 H  84.925   0.633   4.590 1.00 . A X . 141 LEU HD23 1 1 
       18 30507 1 1  37 LEU HG   H  83.461  -1.081   4.511 1.00 . A X . 141 LEU HG   1 1 
       18 30508 1 1  37 LEU N    N  83.370  -3.985   6.998 1.00 . A X . 141 LEU N    1 1 
       18 30509 1 1  37 LEU O    O  83.652  -4.647   3.538 1.00 . A X . 141 LEU O    1 1 
       18 30510 1 1  38 SER C    C  83.820  -7.511   3.859 1.00 . A X . 142 SER C    1 1 
       18 30511 1 1  38 SER CA   C  85.061  -6.798   4.385 1.00 . A X . 142 SER CA   1 1 
       18 30512 1 1  38 SER CB   C  85.912  -7.779   5.195 1.00 . A X . 142 SER CB   1 1 
       18 30513 1 1  38 SER H    H  84.927  -5.688   6.163 1.00 . A X . 142 SER H    1 1 
       18 30514 1 1  38 SER HA   H  85.642  -6.436   3.551 1.00 . A X . 142 SER HA   1 1 
       18 30515 1 1  38 SER HB2  H  86.805  -7.286   5.537 1.00 . A X . 142 SER HB2  1 1 
       18 30516 1 1  38 SER HB3  H  85.344  -8.126   6.049 1.00 . A X . 142 SER HB3  1 1 
       18 30517 1 1  38 SER HG   H  86.838  -8.548   3.666 1.00 . A X . 142 SER HG   1 1 
       18 30518 1 1  38 SER N    N  84.674  -5.674   5.221 1.00 . A X . 142 SER N    1 1 
       18 30519 1 1  38 SER O    O  83.753  -7.887   2.688 1.00 . A X . 142 SER O    1 1 
       18 30520 1 1  38 SER OG   O  86.273  -8.879   4.369 1.00 . A X . 142 SER OG   1 1 
       18 30521 1 1  39 ASN C    C  80.746  -7.430   3.468 1.00 . A X . 143 ASN C    1 1 
       18 30522 1 1  39 ASN CA   C  81.589  -8.330   4.365 1.00 . A X . 143 ASN CA   1 1 
       18 30523 1 1  39 ASN CB   C  80.795  -8.679   5.626 1.00 . A X . 143 ASN CB   1 1 
       18 30524 1 1  39 ASN CG   C  79.520  -9.427   5.252 1.00 . A X . 143 ASN CG   1 1 
       18 30525 1 1  39 ASN H    H  82.935  -7.328   5.644 1.00 . A X . 143 ASN H    1 1 
       18 30526 1 1  39 ASN HA   H  81.814  -9.242   3.835 1.00 . A X . 143 ASN HA   1 1 
       18 30527 1 1  39 ASN HB2  H  81.400  -9.303   6.267 1.00 . A X . 143 ASN HB2  1 1 
       18 30528 1 1  39 ASN HB3  H  80.536  -7.771   6.150 1.00 . A X . 143 ASN HB3  1 1 
       18 30529 1 1  39 ASN HD21 H  78.972  -9.732   7.136 1.00 . A X . 143 ASN HD21 1 1 
       18 30530 1 1  39 ASN HD22 H  77.917 -10.358   5.965 1.00 . A X . 143 ASN HD22 1 1 
       18 30531 1 1  39 ASN N    N  82.835  -7.678   4.736 1.00 . A X . 143 ASN N    1 1 
       18 30532 1 1  39 ASN ND2  N  78.738  -9.877   6.197 1.00 . A X . 143 ASN ND2  1 1 
       18 30533 1 1  39 ASN O    O  80.156  -7.889   2.487 1.00 . A X . 143 ASN O    1 1 
       18 30534 1 1  39 ASN OD1  O  79.226  -9.605   4.071 1.00 . A X . 143 ASN OD1  1 1 
       18 30535 1 1  40 MET C    C  80.540  -5.009   1.649 1.00 . A X . 144 MET C    1 1 
       18 30536 1 1  40 MET CA   C  79.910  -5.205   3.017 1.00 . A X . 144 MET CA   1 1 
       18 30537 1 1  40 MET CB   C  79.770  -3.862   3.733 1.00 . A X . 144 MET CB   1 1 
       18 30538 1 1  40 MET CE   C  77.412  -1.749   4.756 1.00 . A X . 144 MET CE   1 1 
       18 30539 1 1  40 MET CG   C  78.880  -4.036   4.968 1.00 . A X . 144 MET CG   1 1 
       18 30540 1 1  40 MET H    H  81.194  -5.833   4.596 1.00 . A X . 144 MET H    1 1 
       18 30541 1 1  40 MET HA   H  78.927  -5.624   2.883 1.00 . A X . 144 MET HA   1 1 
       18 30542 1 1  40 MET HB2  H  80.744  -3.511   4.034 1.00 . A X . 144 MET HB2  1 1 
       18 30543 1 1  40 MET HB3  H  79.322  -3.148   3.063 1.00 . A X . 144 MET HB3  1 1 
       18 30544 1 1  40 MET HE1  H  77.052  -0.825   5.188 1.00 . A X . 144 MET HE1  1 1 
       18 30545 1 1  40 MET HE2  H  76.591  -2.444   4.672 1.00 . A X . 144 MET HE2  1 1 
       18 30546 1 1  40 MET HE3  H  77.819  -1.557   3.775 1.00 . A X . 144 MET HE3  1 1 
       18 30547 1 1  40 MET HG2  H  77.908  -4.392   4.661 1.00 . A X . 144 MET HG2  1 1 
       18 30548 1 1  40 MET HG3  H  79.328  -4.756   5.636 1.00 . A X . 144 MET HG3  1 1 
       18 30549 1 1  40 MET N    N  80.693  -6.144   3.809 1.00 . A X . 144 MET N    1 1 
       18 30550 1 1  40 MET O    O  79.842  -4.888   0.642 1.00 . A X . 144 MET O    1 1 
       18 30551 1 1  40 MET SD   S  78.694  -2.451   5.826 1.00 . A X . 144 MET SD   1 1 
       18 30552 1 1  41 PHE C    C  82.251  -5.908  -0.589 1.00 . A X . 145 PHE C    1 1 
       18 30553 1 1  41 PHE CA   C  82.580  -4.779   0.372 1.00 . A X . 145 PHE CA   1 1 
       18 30554 1 1  41 PHE CB   C  84.086  -4.719   0.595 1.00 . A X . 145 PHE CB   1 1 
       18 30555 1 1  41 PHE CD1  C  83.687  -2.401   1.548 1.00 . A X . 145 PHE CD1  1 1 
       18 30556 1 1  41 PHE CD2  C  85.750  -2.845   0.348 1.00 . A X . 145 PHE CD2  1 1 
       18 30557 1 1  41 PHE CE1  C  84.098  -1.079   1.759 1.00 . A X . 145 PHE CE1  1 1 
       18 30558 1 1  41 PHE CE2  C  86.158  -1.524   0.562 1.00 . A X . 145 PHE CE2  1 1 
       18 30559 1 1  41 PHE CG   C  84.516  -3.287   0.840 1.00 . A X . 145 PHE CG   1 1 
       18 30560 1 1  41 PHE CZ   C  85.332  -0.642   1.266 1.00 . A X . 145 PHE CZ   1 1 
       18 30561 1 1  41 PHE H    H  82.365  -5.056   2.449 1.00 . A X . 145 PHE H    1 1 
       18 30562 1 1  41 PHE HA   H  82.257  -3.847  -0.050 1.00 . A X . 145 PHE HA   1 1 
       18 30563 1 1  41 PHE HB2  H  84.341  -5.322   1.435 1.00 . A X . 145 PHE HB2  1 1 
       18 30564 1 1  41 PHE HB3  H  84.590  -5.095  -0.283 1.00 . A X . 145 PHE HB3  1 1 
       18 30565 1 1  41 PHE HD1  H  82.733  -2.735   1.934 1.00 . A X . 145 PHE HD1  1 1 
       18 30566 1 1  41 PHE HD2  H  86.389  -3.526  -0.195 1.00 . A X . 145 PHE HD2  1 1 
       18 30567 1 1  41 PHE HE1  H  83.461  -0.394   2.298 1.00 . A X . 145 PHE HE1  1 1 
       18 30568 1 1  41 PHE HE2  H  87.110  -1.185   0.182 1.00 . A X . 145 PHE HE2  1 1 
       18 30569 1 1  41 PHE HZ   H  85.645   0.378   1.427 1.00 . A X . 145 PHE HZ   1 1 
       18 30570 1 1  41 PHE N    N  81.866  -4.970   1.620 1.00 . A X . 145 PHE N    1 1 
       18 30571 1 1  41 PHE O    O  82.193  -5.707  -1.787 1.00 . A X . 145 PHE O    1 1 
       18 30572 1 1  42 SER C    C  80.369  -7.905  -1.630 1.00 . A X . 146 SER C    1 1 
       18 30573 1 1  42 SER CA   C  81.682  -8.225  -0.919 1.00 . A X . 146 SER CA   1 1 
       18 30574 1 1  42 SER CB   C  81.526  -9.497  -0.085 1.00 . A X . 146 SER CB   1 1 
       18 30575 1 1  42 SER H    H  82.083  -7.225   0.910 1.00 . A X . 146 SER H    1 1 
       18 30576 1 1  42 SER HA   H  82.461  -8.370  -1.652 1.00 . A X . 146 SER HA   1 1 
       18 30577 1 1  42 SER HB2  H  82.455  -9.720   0.414 1.00 . A X . 146 SER HB2  1 1 
       18 30578 1 1  42 SER HB3  H  80.749  -9.350   0.652 1.00 . A X . 146 SER HB3  1 1 
       18 30579 1 1  42 SER HG   H  80.254 -10.775  -0.816 1.00 . A X . 146 SER HG   1 1 
       18 30580 1 1  42 SER N    N  82.030  -7.101  -0.062 1.00 . A X . 146 SER N    1 1 
       18 30581 1 1  42 SER O    O  80.203  -8.167  -2.821 1.00 . A X . 146 SER O    1 1 
       18 30582 1 1  42 SER OG   O  81.185 -10.578  -0.941 1.00 . A X . 146 SER OG   1 1 
       18 30583 1 1  43 SER C    C  78.199  -5.778  -2.342 1.00 . A X . 147 SER C    1 1 
       18 30584 1 1  43 SER CA   C  78.126  -6.948  -1.370 1.00 . A X . 147 SER CA   1 1 
       18 30585 1 1  43 SER CB   C  77.223  -6.571  -0.196 1.00 . A X . 147 SER CB   1 1 
       18 30586 1 1  43 SER H    H  79.658  -7.153   0.075 1.00 . A X . 147 SER H    1 1 
       18 30587 1 1  43 SER HA   H  77.699  -7.780  -1.883 1.00 . A X . 147 SER HA   1 1 
       18 30588 1 1  43 SER HB2  H  77.130  -7.410   0.472 1.00 . A X . 147 SER HB2  1 1 
       18 30589 1 1  43 SER HB3  H  77.661  -5.734   0.338 1.00 . A X . 147 SER HB3  1 1 
       18 30590 1 1  43 SER HG   H  75.665  -5.408  -0.250 1.00 . A X . 147 SER HG   1 1 
       18 30591 1 1  43 SER N    N  79.446  -7.329  -0.866 1.00 . A X . 147 SER N    1 1 
       18 30592 1 1  43 SER O    O  77.235  -5.489  -3.051 1.00 . A X . 147 SER O    1 1 
       18 30593 1 1  43 SER OG   O  75.937  -6.218  -0.687 1.00 . A X . 147 SER OG   1 1 
       18 30594 1 1  44 PHE C    C  79.093  -4.185  -4.641 1.00 . A X . 148 PHE C    1 1 
       18 30595 1 1  44 PHE CA   C  79.490  -3.919  -3.187 1.00 . A X . 148 PHE CA   1 1 
       18 30596 1 1  44 PHE CB   C  80.939  -3.465  -3.092 1.00 . A X . 148 PHE CB   1 1 
       18 30597 1 1  44 PHE CD1  C  81.716  -5.557  -4.297 1.00 . A X . 148 PHE CD1  1 1 
       18 30598 1 1  44 PHE CD2  C  82.706  -3.426  -4.886 1.00 . A X . 148 PHE CD2  1 1 
       18 30599 1 1  44 PHE CE1  C  82.535  -6.195  -5.236 1.00 . A X . 148 PHE CE1  1 1 
       18 30600 1 1  44 PHE CE2  C  83.525  -4.066  -5.823 1.00 . A X . 148 PHE CE2  1 1 
       18 30601 1 1  44 PHE CG   C  81.801  -4.169  -4.120 1.00 . A X . 148 PHE CG   1 1 
       18 30602 1 1  44 PHE CZ   C  83.440  -5.451  -5.998 1.00 . A X . 148 PHE CZ   1 1 
       18 30603 1 1  44 PHE H    H  80.041  -5.345  -1.728 1.00 . A X . 148 PHE H    1 1 
       18 30604 1 1  44 PHE HA   H  78.864  -3.128  -2.805 1.00 . A X . 148 PHE HA   1 1 
       18 30605 1 1  44 PHE HB2  H  80.987  -2.415  -3.242 1.00 . A X . 148 PHE HB2  1 1 
       18 30606 1 1  44 PHE HB3  H  81.306  -3.682  -2.113 1.00 . A X . 148 PHE HB3  1 1 
       18 30607 1 1  44 PHE HD1  H  81.013  -6.134  -3.716 1.00 . A X . 148 PHE HD1  1 1 
       18 30608 1 1  44 PHE HD2  H  82.771  -2.360  -4.750 1.00 . A X . 148 PHE HD2  1 1 
       18 30609 1 1  44 PHE HE1  H  82.471  -7.265  -5.368 1.00 . A X . 148 PHE HE1  1 1 
       18 30610 1 1  44 PHE HE2  H  84.222  -3.488  -6.413 1.00 . A X . 148 PHE HE2  1 1 
       18 30611 1 1  44 PHE HZ   H  84.072  -5.945  -6.721 1.00 . A X . 148 PHE HZ   1 1 
       18 30612 1 1  44 PHE N    N  79.319  -5.086  -2.339 1.00 . A X . 148 PHE N    1 1 
       18 30613 1 1  44 PHE O    O  78.743  -3.250  -5.362 1.00 . A X . 148 PHE O    1 1 
       18 30614 1 1  45 THR C    C  77.528  -6.723  -6.441 1.00 . A X . 149 THR C    1 1 
       18 30615 1 1  45 THR CA   C  78.735  -5.791  -6.439 1.00 . A X . 149 THR CA   1 1 
       18 30616 1 1  45 THR CB   C  79.893  -6.452  -7.182 1.00 . A X . 149 THR CB   1 1 
       18 30617 1 1  45 THR CG2  C  80.158  -7.845  -6.606 1.00 . A X . 149 THR CG2  1 1 
       18 30618 1 1  45 THR H    H  79.395  -6.157  -4.450 1.00 . A X . 149 THR H    1 1 
       18 30619 1 1  45 THR HA   H  78.466  -4.887  -6.962 1.00 . A X . 149 THR HA   1 1 
       18 30620 1 1  45 THR HB   H  80.773  -5.845  -7.074 1.00 . A X . 149 THR HB   1 1 
       18 30621 1 1  45 THR HG1  H  80.310  -6.235  -9.069 1.00 . A X . 149 THR HG1  1 1 
       18 30622 1 1  45 THR HG21 H  80.200  -7.788  -5.528 1.00 . A X . 149 THR HG21 1 1 
       18 30623 1 1  45 THR HG22 H  81.098  -8.218  -6.984 1.00 . A X . 149 THR HG22 1 1 
       18 30624 1 1  45 THR HG23 H  79.364  -8.514  -6.900 1.00 . A X . 149 THR HG23 1 1 
       18 30625 1 1  45 THR N    N  79.125  -5.448  -5.066 1.00 . A X . 149 THR N    1 1 
       18 30626 1 1  45 THR O    O  76.601  -6.546  -7.230 1.00 . A X . 149 THR O    1 1 
       18 30627 1 1  45 THR OG1  O  79.566  -6.564  -8.560 1.00 . A X . 149 THR OG1  1 1 
       18 30628 1 1  46 MET C    C  75.144  -7.917  -5.110 1.00 . A X . 150 MET C    1 1 
       18 30629 1 1  46 MET CA   C  76.426  -8.650  -5.475 1.00 . A X . 150 MET CA   1 1 
       18 30630 1 1  46 MET CB   C  76.712  -9.737  -4.435 1.00 . A X . 150 MET CB   1 1 
       18 30631 1 1  46 MET CE   C  77.762 -13.049  -6.650 1.00 . A X . 150 MET CE   1 1 
       18 30632 1 1  46 MET CG   C  77.560 -10.846  -5.065 1.00 . A X . 150 MET CG   1 1 
       18 30633 1 1  46 MET H    H  78.299  -7.809  -4.942 1.00 . A X . 150 MET H    1 1 
       18 30634 1 1  46 MET HA   H  76.297  -9.116  -6.439 1.00 . A X . 150 MET HA   1 1 
       18 30635 1 1  46 MET HB2  H  77.248  -9.305  -3.603 1.00 . A X . 150 MET HB2  1 1 
       18 30636 1 1  46 MET HB3  H  75.780 -10.154  -4.084 1.00 . A X . 150 MET HB3  1 1 
       18 30637 1 1  46 MET HE1  H  77.303 -13.796  -7.284 1.00 . A X . 150 MET HE1  1 1 
       18 30638 1 1  46 MET HE2  H  78.122 -13.517  -5.748 1.00 . A X . 150 MET HE2  1 1 
       18 30639 1 1  46 MET HE3  H  78.591 -12.588  -7.169 1.00 . A X . 150 MET HE3  1 1 
       18 30640 1 1  46 MET HG2  H  78.396 -10.407  -5.589 1.00 . A X . 150 MET HG2  1 1 
       18 30641 1 1  46 MET HG3  H  77.922 -11.505  -4.291 1.00 . A X . 150 MET HG3  1 1 
       18 30642 1 1  46 MET N    N  77.538  -7.713  -5.552 1.00 . A X . 150 MET N    1 1 
       18 30643 1 1  46 MET O    O  75.138  -7.045  -4.241 1.00 . A X . 150 MET O    1 1 
       18 30644 1 1  46 MET SD   S  76.538 -11.784  -6.230 1.00 . A X . 150 MET SD   1 1 
       18 30645 1 1  47 GLY C    C  71.640  -8.502  -6.077 1.00 . A X . 151 GLY C    1 1 
       18 30646 1 1  47 GLY CA   C  72.775  -7.649  -5.531 1.00 . A X . 151 GLY CA   1 1 
       18 30647 1 1  47 GLY H    H  74.128  -8.977  -6.467 1.00 . A X . 151 GLY H    1 1 
       18 30648 1 1  47 GLY HA2  H  72.645  -7.519  -4.465 1.00 . A X . 151 GLY HA2  1 1 
       18 30649 1 1  47 GLY HA3  H  72.751  -6.683  -6.014 1.00 . A X . 151 GLY HA3  1 1 
       18 30650 1 1  47 GLY N    N  74.060  -8.277  -5.784 1.00 . A X . 151 GLY N    1 1 
       18 30651 1 1  47 GLY O    O  71.861  -9.416  -6.870 1.00 . A X . 151 GLY O    1 1 
       18 30652 1 1  48 LYS C    C  69.077  -8.762  -7.605 1.00 . A X . 152 LYS C    1 1 
       18 30653 1 1  48 LYS CA   C  69.257  -8.928  -6.099 1.00 . A X . 152 LYS CA   1 1 
       18 30654 1 1  48 LYS CB   C  68.013  -8.422  -5.367 1.00 . A X . 152 LYS CB   1 1 
       18 30655 1 1  48 LYS CD   C  66.866  -8.326  -3.146 1.00 . A X . 152 LYS CD   1 1 
       18 30656 1 1  48 LYS CE   C  66.979  -8.703  -1.667 1.00 . A X . 152 LYS CE   1 1 
       18 30657 1 1  48 LYS CG   C  68.100  -8.831  -3.894 1.00 . A X . 152 LYS CG   1 1 
       18 30658 1 1  48 LYS H    H  70.313  -7.448  -5.018 1.00 . A X . 152 LYS H    1 1 
       18 30659 1 1  48 LYS HA   H  69.393  -9.975  -5.875 1.00 . A X . 152 LYS HA   1 1 
       18 30660 1 1  48 LYS HB2  H  67.963  -7.346  -5.442 1.00 . A X . 152 LYS HB2  1 1 
       18 30661 1 1  48 LYS HB3  H  67.131  -8.858  -5.808 1.00 . A X . 152 LYS HB3  1 1 
       18 30662 1 1  48 LYS HD2  H  66.803  -7.251  -3.240 1.00 . A X . 152 LYS HD2  1 1 
       18 30663 1 1  48 LYS HD3  H  65.979  -8.777  -3.563 1.00 . A X . 152 LYS HD3  1 1 
       18 30664 1 1  48 LYS HE2  H  67.890  -8.289  -1.258 1.00 . A X . 152 LYS HE2  1 1 
       18 30665 1 1  48 LYS HE3  H  66.131  -8.310  -1.129 1.00 . A X . 152 LYS HE3  1 1 
       18 30666 1 1  48 LYS HG2  H  68.147  -9.909  -3.824 1.00 . A X . 152 LYS HG2  1 1 
       18 30667 1 1  48 LYS HG3  H  68.986  -8.402  -3.454 1.00 . A X . 152 LYS HG3  1 1 
       18 30668 1 1  48 LYS HZ1  H  66.915 -10.623  -2.475 1.00 . A X . 152 LYS HZ1  1 1 
       18 30669 1 1  48 LYS HZ2  H  66.221 -10.496  -0.929 1.00 . A X . 152 LYS HZ2  1 1 
       18 30670 1 1  48 LYS HZ3  H  67.911 -10.481  -1.109 1.00 . A X . 152 LYS HZ3  1 1 
       18 30671 1 1  48 LYS N    N  70.425  -8.191  -5.648 1.00 . A X . 152 LYS N    1 1 
       18 30672 1 1  48 LYS NZ   N  67.010 -10.188  -1.536 1.00 . A X . 152 LYS NZ   1 1 
       18 30673 1 1  48 LYS O    O  68.707  -9.704  -8.304 1.00 . A X . 152 LYS O    1 1 
       18 30674 1 1  49 HIS C    C  70.219  -6.223  -9.970 1.00 . A X . 153 HIS C    1 1 
       18 30675 1 1  49 HIS CA   C  69.206  -7.274  -9.520 1.00 . A X . 153 HIS CA   1 1 
       18 30676 1 1  49 HIS CB   C  67.791  -6.773  -9.819 1.00 . A X . 153 HIS CB   1 1 
       18 30677 1 1  49 HIS CD2  C  68.205  -7.164 -12.391 1.00 . A X . 153 HIS CD2  1 1 
       18 30678 1 1  49 HIS CE1  C  66.860  -5.646 -13.155 1.00 . A X . 153 HIS CE1  1 1 
       18 30679 1 1  49 HIS CG   C  67.631  -6.554 -11.300 1.00 . A X . 153 HIS CG   1 1 
       18 30680 1 1  49 HIS H    H  69.632  -6.841  -7.490 1.00 . A X . 153 HIS H    1 1 
       18 30681 1 1  49 HIS HA   H  69.377  -8.184 -10.073 1.00 . A X . 153 HIS HA   1 1 
       18 30682 1 1  49 HIS HB2  H  67.073  -7.507  -9.485 1.00 . A X . 153 HIS HB2  1 1 
       18 30683 1 1  49 HIS HB3  H  67.623  -5.843  -9.299 1.00 . A X . 153 HIS HB3  1 1 
       18 30684 1 1  49 HIS HD2  H  68.922  -7.968 -12.348 1.00 . A X . 153 HIS HD2  1 1 
       18 30685 1 1  49 HIS HE1  H  66.302  -5.006 -13.823 1.00 . A X . 153 HIS HE1  1 1 
       18 30686 1 1  49 HIS HE2  H  67.948  -6.825 -14.482 1.00 . A X . 153 HIS HE2  1 1 
       18 30687 1 1  49 HIS N    N  69.342  -7.554  -8.097 1.00 . A X . 153 HIS N    1 1 
       18 30688 1 1  49 HIS ND1  N  66.777  -5.591 -11.814 1.00 . A X . 153 HIS ND1  1 1 
       18 30689 1 1  49 HIS NE2  N  67.715  -6.589 -13.559 1.00 . A X . 153 HIS NE2  1 1 
       18 30690 1 1  49 HIS O    O  70.453  -5.234  -9.274 1.00 . A X . 153 HIS O    1 1 
       18 30691 1 1  50 GLY C    C  73.145  -6.202 -11.893 1.00 . A X . 154 GLY C    1 1 
       18 30692 1 1  50 GLY CA   C  71.794  -5.521 -11.693 1.00 . A X . 154 GLY CA   1 1 
       18 30693 1 1  50 GLY H    H  70.577  -7.254 -11.644 1.00 . A X . 154 GLY H    1 1 
       18 30694 1 1  50 GLY HA2  H  71.437  -5.155 -12.645 1.00 . A X . 154 GLY HA2  1 1 
       18 30695 1 1  50 GLY HA3  H  71.917  -4.688 -11.019 1.00 . A X . 154 GLY HA3  1 1 
       18 30696 1 1  50 GLY N    N  70.810  -6.449 -11.140 1.00 . A X . 154 GLY N    1 1 
       18 30697 1 1  50 GLY O    O  73.515  -7.105 -11.144 1.00 . A X . 154 GLY O    1 1 
       18 30698 1 1  51 GLY C    C  75.073  -7.665 -13.904 1.00 . A X . 155 GLY C    1 1 
       18 30699 1 1  51 GLY CA   C  75.192  -6.316 -13.204 1.00 . A X . 155 GLY CA   1 1 
       18 30700 1 1  51 GLY H    H  73.531  -5.028 -13.470 1.00 . A X . 155 GLY H    1 1 
       18 30701 1 1  51 GLY HA2  H  75.732  -5.633 -13.839 1.00 . A X . 155 GLY HA2  1 1 
       18 30702 1 1  51 GLY HA3  H  75.733  -6.447 -12.283 1.00 . A X . 155 GLY HA3  1 1 
       18 30703 1 1  51 GLY N    N  73.879  -5.753 -12.910 1.00 . A X . 155 GLY N    1 1 
       18 30704 1 1  51 GLY O    O  76.042  -8.416 -13.999 1.00 . A X . 155 GLY O    1 1 
       18 30705 1 1  52 GLU C    C  74.429  -9.331 -16.375 1.00 . A X . 156 GLU C    1 1 
       18 30706 1 1  52 GLU CA   C  73.625  -9.221 -15.080 1.00 . A X . 156 GLU CA   1 1 
       18 30707 1 1  52 GLU CB   C  72.136  -9.333 -15.387 1.00 . A X . 156 GLU CB   1 1 
       18 30708 1 1  52 GLU CD   C  70.240  -8.274 -16.630 1.00 . A X . 156 GLU CD   1 1 
       18 30709 1 1  52 GLU CG   C  71.705  -8.136 -16.230 1.00 . A X . 156 GLU CG   1 1 
       18 30710 1 1  52 GLU H    H  73.145  -7.320 -14.281 1.00 . A X . 156 GLU H    1 1 
       18 30711 1 1  52 GLU HA   H  73.901 -10.033 -14.434 1.00 . A X . 156 GLU HA   1 1 
       18 30712 1 1  52 GLU HB2  H  71.952 -10.244 -15.935 1.00 . A X . 156 GLU HB2  1 1 
       18 30713 1 1  52 GLU HB3  H  71.575  -9.345 -14.464 1.00 . A X . 156 GLU HB3  1 1 
       18 30714 1 1  52 GLU HG2  H  71.833  -7.231 -15.652 1.00 . A X . 156 GLU HG2  1 1 
       18 30715 1 1  52 GLU HG3  H  72.317  -8.083 -17.113 1.00 . A X . 156 GLU HG3  1 1 
       18 30716 1 1  52 GLU N    N  73.878  -7.962 -14.390 1.00 . A X . 156 GLU N    1 1 
       18 30717 1 1  52 GLU O    O  74.504 -10.401 -16.979 1.00 . A X . 156 GLU O    1 1 
       18 30718 1 1  52 GLU OE1  O  69.634  -9.261 -16.247 1.00 . A X . 156 GLU OE1  1 1 
       18 30719 1 1  52 GLU OE2  O  69.747  -7.392 -17.313 1.00 . A X . 156 GLU OE2  1 1 
       18 30720 1 1  53 GLU C    C  77.177  -8.794 -17.837 1.00 . A X . 157 GLU C    1 1 
       18 30721 1 1  53 GLU CA   C  75.786  -8.198 -18.041 1.00 . A X . 157 GLU CA   1 1 
       18 30722 1 1  53 GLU CB   C  75.918  -6.762 -18.549 1.00 . A X . 157 GLU CB   1 1 
       18 30723 1 1  53 GLU CD   C  74.645  -4.795 -19.430 1.00 . A X . 157 GLU CD   1 1 
       18 30724 1 1  53 GLU CG   C  74.553  -6.262 -19.027 1.00 . A X . 157 GLU CG   1 1 
       18 30725 1 1  53 GLU H    H  74.900  -7.396 -16.289 1.00 . A X . 157 GLU H    1 1 
       18 30726 1 1  53 GLU HA   H  75.267  -8.780 -18.788 1.00 . A X . 157 GLU HA   1 1 
       18 30727 1 1  53 GLU HB2  H  76.274  -6.128 -17.750 1.00 . A X . 157 GLU HB2  1 1 
       18 30728 1 1  53 GLU HB3  H  76.616  -6.733 -19.372 1.00 . A X . 157 GLU HB3  1 1 
       18 30729 1 1  53 GLU HG2  H  74.232  -6.849 -19.875 1.00 . A X . 157 GLU HG2  1 1 
       18 30730 1 1  53 GLU HG3  H  73.834  -6.367 -18.227 1.00 . A X . 157 GLU HG3  1 1 
       18 30731 1 1  53 GLU N    N  75.009  -8.221 -16.805 1.00 . A X . 157 GLU N    1 1 
       18 30732 1 1  53 GLU O    O  78.051  -8.658 -18.694 1.00 . A X . 157 GLU O    1 1 
       18 30733 1 1  53 GLU OE1  O  75.671  -4.192 -19.163 1.00 . A X . 157 GLU OE1  1 1 
       18 30734 1 1  53 GLU OE2  O  73.690  -4.297 -20.002 1.00 . A X . 157 GLU OE2  1 1 
       18 30735 1 1  54 GLY C    C  79.546  -9.105 -15.605 1.00 . A X . 158 GLY C    1 1 
       18 30736 1 1  54 GLY CA   C  78.677 -10.057 -16.406 1.00 . A X . 158 GLY CA   1 1 
       18 30737 1 1  54 GLY H    H  76.654  -9.529 -16.049 1.00 . A X . 158 GLY H    1 1 
       18 30738 1 1  54 GLY HA2  H  78.529 -10.966 -15.841 1.00 . A X . 158 GLY HA2  1 1 
       18 30739 1 1  54 GLY HA3  H  79.183 -10.288 -17.331 1.00 . A X . 158 GLY HA3  1 1 
       18 30740 1 1  54 GLY N    N  77.382  -9.452 -16.699 1.00 . A X . 158 GLY N    1 1 
       18 30741 1 1  54 GLY O    O  80.630  -9.465 -15.159 1.00 . A X . 158 GLY O    1 1 
       18 30742 1 1  55 MET C    C  80.130  -7.424 -13.285 1.00 . A X . 159 MET C    1 1 
       18 30743 1 1  55 MET CA   C  79.819  -6.898 -14.679 1.00 . A X . 159 MET CA   1 1 
       18 30744 1 1  55 MET CB   C  79.004  -5.609 -14.586 1.00 . A X . 159 MET CB   1 1 
       18 30745 1 1  55 MET CE   C  78.665  -2.470 -14.976 1.00 . A X . 159 MET CE   1 1 
       18 30746 1 1  55 MET CG   C  78.884  -4.993 -15.983 1.00 . A X . 159 MET CG   1 1 
       18 30747 1 1  55 MET H    H  78.188  -7.656 -15.794 1.00 . A X . 159 MET H    1 1 
       18 30748 1 1  55 MET HA   H  80.743  -6.695 -15.197 1.00 . A X . 159 MET HA   1 1 
       18 30749 1 1  55 MET HB2  H  78.022  -5.830 -14.199 1.00 . A X . 159 MET HB2  1 1 
       18 30750 1 1  55 MET HB3  H  79.506  -4.913 -13.931 1.00 . A X . 159 MET HB3  1 1 
       18 30751 1 1  55 MET HE1  H  78.284  -1.471 -15.132 1.00 . A X . 159 MET HE1  1 1 
       18 30752 1 1  55 MET HE2  H  79.696  -2.511 -15.288 1.00 . A X . 159 MET HE2  1 1 
       18 30753 1 1  55 MET HE3  H  78.596  -2.728 -13.929 1.00 . A X . 159 MET HE3  1 1 
       18 30754 1 1  55 MET HG2  H  79.846  -4.617 -16.293 1.00 . A X . 159 MET HG2  1 1 
       18 30755 1 1  55 MET HG3  H  78.552  -5.748 -16.680 1.00 . A X . 159 MET HG3  1 1 
       18 30756 1 1  55 MET N    N  79.063  -7.892 -15.420 1.00 . A X . 159 MET N    1 1 
       18 30757 1 1  55 MET O    O  81.020  -6.918 -12.602 1.00 . A X . 159 MET O    1 1 
       18 30758 1 1  55 MET SD   S  77.686  -3.637 -15.950 1.00 . A X . 159 MET SD   1 1 
       18 30759 1 1  56 ILE C    C  80.590 -10.205 -11.620 1.00 . A X . 160 ILE C    1 1 
       18 30760 1 1  56 ILE CA   C  79.611  -9.040 -11.559 1.00 . A X . 160 ILE CA   1 1 
       18 30761 1 1  56 ILE CB   C  78.280  -9.508 -10.980 1.00 . A X . 160 ILE CB   1 1 
       18 30762 1 1  56 ILE CD1  C  76.397 -11.144 -11.238 1.00 . A X . 160 ILE CD1  1 1 
       18 30763 1 1  56 ILE CG1  C  77.612 -10.516 -11.927 1.00 . A X . 160 ILE CG1  1 1 
       18 30764 1 1  56 ILE CG2  C  77.367  -8.295 -10.784 1.00 . A X . 160 ILE CG2  1 1 
       18 30765 1 1  56 ILE H    H  78.703  -8.819 -13.452 1.00 . A X . 160 ILE H    1 1 
       18 30766 1 1  56 ILE HA   H  80.021  -8.290 -10.910 1.00 . A X . 160 ILE HA   1 1 
       18 30767 1 1  56 ILE HB   H  78.466  -9.976 -10.032 1.00 . A X . 160 ILE HB   1 1 
       18 30768 1 1  56 ILE HD11 H  76.215 -10.640 -10.301 1.00 . A X . 160 ILE HD11 1 1 
       18 30769 1 1  56 ILE HD12 H  76.590 -12.190 -11.053 1.00 . A X . 160 ILE HD12 1 1 
       18 30770 1 1  56 ILE HD13 H  75.530 -11.046 -11.874 1.00 . A X . 160 ILE HD13 1 1 
       18 30771 1 1  56 ILE HG12 H  77.292 -10.008 -12.824 1.00 . A X . 160 ILE HG12 1 1 
       18 30772 1 1  56 ILE HG13 H  78.309 -11.293 -12.186 1.00 . A X . 160 ILE HG13 1 1 
       18 30773 1 1  56 ILE HG21 H  77.656  -7.517 -11.478 1.00 . A X . 160 ILE HG21 1 1 
       18 30774 1 1  56 ILE HG22 H  77.466  -7.930  -9.773 1.00 . A X . 160 ILE HG22 1 1 
       18 30775 1 1  56 ILE HG23 H  76.343  -8.576 -10.968 1.00 . A X . 160 ILE HG23 1 1 
       18 30776 1 1  56 ILE N    N  79.396  -8.451 -12.868 1.00 . A X . 160 ILE N    1 1 
       18 30777 1 1  56 ILE O    O  81.338 -10.446 -10.675 1.00 . A X . 160 ILE O    1 1 
       18 30778 1 1  57 ASP C    C  82.646 -11.693 -13.791 1.00 . A X . 161 ASP C    1 1 
       18 30779 1 1  57 ASP CA   C  81.474 -12.065 -12.896 1.00 . A X . 161 ASP CA   1 1 
       18 30780 1 1  57 ASP CB   C  80.700 -13.221 -13.516 1.00 . A X . 161 ASP CB   1 1 
       18 30781 1 1  57 ASP CG   C  79.712 -13.794 -12.505 1.00 . A X . 161 ASP CG   1 1 
       18 30782 1 1  57 ASP H    H  79.962 -10.691 -13.452 1.00 . A X . 161 ASP H    1 1 
       18 30783 1 1  57 ASP HA   H  81.845 -12.370 -11.930 1.00 . A X . 161 ASP HA   1 1 
       18 30784 1 1  57 ASP HB2  H  80.158 -12.853 -14.373 1.00 . A X . 161 ASP HB2  1 1 
       18 30785 1 1  57 ASP HB3  H  81.388 -13.994 -13.826 1.00 . A X . 161 ASP HB3  1 1 
       18 30786 1 1  57 ASP N    N  80.582 -10.927 -12.729 1.00 . A X . 161 ASP N    1 1 
       18 30787 1 1  57 ASP O    O  83.536 -12.507 -14.043 1.00 . A X . 161 ASP O    1 1 
       18 30788 1 1  57 ASP OD1  O  79.838 -13.468 -11.335 1.00 . A X . 161 ASP OD1  1 1 
       18 30789 1 1  57 ASP OD2  O  78.845 -14.546 -12.915 1.00 . A X . 161 ASP OD2  1 1 
       18 30790 1 1  58 PHE C    C  84.764  -9.240 -14.346 1.00 . A X . 162 PHE C    1 1 
       18 30791 1 1  58 PHE CA   C  83.696  -9.979 -15.150 1.00 . A X . 162 PHE CA   1 1 
       18 30792 1 1  58 PHE CB   C  83.100  -9.074 -16.229 1.00 . A X . 162 PHE CB   1 1 
       18 30793 1 1  58 PHE CD1  C  84.631  -9.777 -18.103 1.00 . A X . 162 PHE CD1  1 1 
       18 30794 1 1  58 PHE CD2  C  84.625  -7.466 -17.393 1.00 . A X . 162 PHE CD2  1 1 
       18 30795 1 1  58 PHE CE1  C  85.600  -9.482 -19.068 1.00 . A X . 162 PHE CE1  1 1 
       18 30796 1 1  58 PHE CE2  C  85.595  -7.164 -18.358 1.00 . A X . 162 PHE CE2  1 1 
       18 30797 1 1  58 PHE CG   C  84.146  -8.765 -17.266 1.00 . A X . 162 PHE CG   1 1 
       18 30798 1 1  58 PHE CZ   C  86.083  -8.174 -19.196 1.00 . A X . 162 PHE CZ   1 1 
       18 30799 1 1  58 PHE H    H  81.889  -9.861 -14.035 1.00 . A X . 162 PHE H    1 1 
       18 30800 1 1  58 PHE HA   H  84.157 -10.820 -15.635 1.00 . A X . 162 PHE HA   1 1 
       18 30801 1 1  58 PHE HB2  H  82.273  -9.579 -16.704 1.00 . A X . 162 PHE HB2  1 1 
       18 30802 1 1  58 PHE HB3  H  82.750  -8.158 -15.779 1.00 . A X . 162 PHE HB3  1 1 
       18 30803 1 1  58 PHE HD1  H  84.257 -10.786 -18.004 1.00 . A X . 162 PHE HD1  1 1 
       18 30804 1 1  58 PHE HD2  H  84.244  -6.698 -16.745 1.00 . A X . 162 PHE HD2  1 1 
       18 30805 1 1  58 PHE HE1  H  85.975 -10.261 -19.715 1.00 . A X . 162 PHE HE1  1 1 
       18 30806 1 1  58 PHE HE2  H  85.965  -6.156 -18.455 1.00 . A X . 162 PHE HE2  1 1 
       18 30807 1 1  58 PHE HZ   H  86.830  -7.944 -19.940 1.00 . A X . 162 PHE HZ   1 1 
       18 30808 1 1  58 PHE N    N  82.633 -10.460 -14.274 1.00 . A X . 162 PHE N    1 1 
       18 30809 1 1  58 PHE O    O  85.956  -9.508 -14.485 1.00 . A X . 162 PHE O    1 1 
       18 30810 1 1  59 MET C    C  85.623  -8.306 -11.411 1.00 . A X . 163 MET C    1 1 
       18 30811 1 1  59 MET CA   C  85.263  -7.543 -12.687 1.00 . A X . 163 MET CA   1 1 
       18 30812 1 1  59 MET CB   C  84.666  -6.182 -12.322 1.00 . A X . 163 MET CB   1 1 
       18 30813 1 1  59 MET CE   C  82.730  -4.070 -15.284 1.00 . A X . 163 MET CE   1 1 
       18 30814 1 1  59 MET CG   C  84.413  -5.370 -13.597 1.00 . A X . 163 MET CG   1 1 
       18 30815 1 1  59 MET H    H  83.366  -8.134 -13.457 1.00 . A X . 163 MET H    1 1 
       18 30816 1 1  59 MET HA   H  86.167  -7.381 -13.255 1.00 . A X . 163 MET HA   1 1 
       18 30817 1 1  59 MET HB2  H  83.733  -6.328 -11.797 1.00 . A X . 163 MET HB2  1 1 
       18 30818 1 1  59 MET HB3  H  85.358  -5.645 -11.688 1.00 . A X . 163 MET HB3  1 1 
       18 30819 1 1  59 MET HE1  H  82.829  -4.678 -16.173 1.00 . A X . 163 MET HE1  1 1 
       18 30820 1 1  59 MET HE2  H  83.587  -3.422 -15.198 1.00 . A X . 163 MET HE2  1 1 
       18 30821 1 1  59 MET HE3  H  81.832  -3.471 -15.347 1.00 . A X . 163 MET HE3  1 1 
       18 30822 1 1  59 MET HG2  H  84.887  -4.404 -13.507 1.00 . A X . 163 MET HG2  1 1 
       18 30823 1 1  59 MET HG3  H  84.825  -5.893 -14.448 1.00 . A X . 163 MET HG3  1 1 
       18 30824 1 1  59 MET N    N  84.328  -8.308 -13.509 1.00 . A X . 163 MET N    1 1 
       18 30825 1 1  59 MET O    O  86.523  -7.903 -10.675 1.00 . A X . 163 MET O    1 1 
       18 30826 1 1  59 MET SD   S  82.634  -5.145 -13.831 1.00 . A X . 163 MET SD   1 1 
       18 30827 1 1  60 ASN C    C  86.350 -11.201 -10.223 1.00 . A X . 164 ASN C    1 1 
       18 30828 1 1  60 ASN CA   C  85.205 -10.223  -9.972 1.00 . A X . 164 ASN CA   1 1 
       18 30829 1 1  60 ASN CB   C  83.954 -10.998  -9.558 1.00 . A X . 164 ASN CB   1 1 
       18 30830 1 1  60 ASN CG   C  84.269 -11.899  -8.370 1.00 . A X . 164 ASN CG   1 1 
       18 30831 1 1  60 ASN H    H  84.234  -9.704 -11.785 1.00 . A X . 164 ASN H    1 1 
       18 30832 1 1  60 ASN HA   H  85.482  -9.566  -9.164 1.00 . A X . 164 ASN HA   1 1 
       18 30833 1 1  60 ASN HB2  H  83.182 -10.298  -9.276 1.00 . A X . 164 ASN HB2  1 1 
       18 30834 1 1  60 ASN HB3  H  83.612 -11.600 -10.384 1.00 . A X . 164 ASN HB3  1 1 
       18 30835 1 1  60 ASN HD21 H  82.610 -12.975  -8.559 1.00 . A X . 164 ASN HD21 1 1 
       18 30836 1 1  60 ASN HD22 H  83.629 -13.431  -7.280 1.00 . A X . 164 ASN HD22 1 1 
       18 30837 1 1  60 ASN N    N  84.928  -9.415 -11.159 1.00 . A X . 164 ASN N    1 1 
       18 30838 1 1  60 ASN ND2  N  83.433 -12.846  -8.042 1.00 . A X . 164 ASN ND2  1 1 
       18 30839 1 1  60 ASN O    O  87.233 -11.368  -9.380 1.00 . A X . 164 ASN O    1 1 
       18 30840 1 1  60 ASN OD1  O  85.305 -11.739  -7.725 1.00 . A X . 164 ASN OD1  1 1 
       18 30841 1 1  61 GLU C    C  88.730 -12.153 -11.838 1.00 . A X . 165 GLU C    1 1 
       18 30842 1 1  61 GLU CA   C  87.362 -12.822 -11.731 1.00 . A X . 165 GLU CA   1 1 
       18 30843 1 1  61 GLU CB   C  87.010 -13.521 -13.048 1.00 . A X . 165 GLU CB   1 1 
       18 30844 1 1  61 GLU CD   C  86.555 -13.182 -15.484 1.00 . A X . 165 GLU CD   1 1 
       18 30845 1 1  61 GLU CG   C  86.932 -12.493 -14.177 1.00 . A X . 165 GLU CG   1 1 
       18 30846 1 1  61 GLU H    H  85.593 -11.685 -12.012 1.00 . A X . 165 GLU H    1 1 
       18 30847 1 1  61 GLU HA   H  87.408 -13.568 -10.951 1.00 . A X . 165 GLU HA   1 1 
       18 30848 1 1  61 GLU HB2  H  87.772 -14.251 -13.280 1.00 . A X . 165 GLU HB2  1 1 
       18 30849 1 1  61 GLU HB3  H  86.056 -14.015 -12.948 1.00 . A X . 165 GLU HB3  1 1 
       18 30850 1 1  61 GLU HG2  H  86.183 -11.757 -13.933 1.00 . A X . 165 GLU HG2  1 1 
       18 30851 1 1  61 GLU HG3  H  87.889 -12.008 -14.293 1.00 . A X . 165 GLU HG3  1 1 
       18 30852 1 1  61 GLU N    N  86.325 -11.853 -11.382 1.00 . A X . 165 GLU N    1 1 
       18 30853 1 1  61 GLU O    O  89.761 -12.824 -11.802 1.00 . A X . 165 GLU O    1 1 
       18 30854 1 1  61 GLU OE1  O  86.384 -14.390 -15.467 1.00 . A X . 165 GLU OE1  1 1 
       18 30855 1 1  61 GLU OE2  O  86.440 -12.492 -16.484 1.00 . A X . 165 GLU OE2  1 1 
       18 30856 1 1  62 ARG C    C  90.218  -9.289 -10.767 1.00 . A X . 166 ARG C    1 1 
       18 30857 1 1  62 ARG CA   C  89.979 -10.074 -12.053 1.00 . A X . 166 ARG CA   1 1 
       18 30858 1 1  62 ARG CB   C  89.917  -9.108 -13.243 1.00 . A X . 166 ARG CB   1 1 
       18 30859 1 1  62 ARG CD   C  90.559 -10.765 -15.022 1.00 . A X . 166 ARG CD   1 1 
       18 30860 1 1  62 ARG CG   C  90.971  -9.482 -14.295 1.00 . A X . 166 ARG CG   1 1 
       18 30861 1 1  62 ARG CZ   C  89.000 -11.440 -16.755 1.00 . A X . 166 ARG CZ   1 1 
       18 30862 1 1  62 ARG H    H  87.877 -10.347 -11.961 1.00 . A X . 166 ARG H    1 1 
       18 30863 1 1  62 ARG HA   H  90.794 -10.763 -12.195 1.00 . A X . 166 ARG HA   1 1 
       18 30864 1 1  62 ARG HB2  H  88.935  -9.155 -13.690 1.00 . A X . 166 ARG HB2  1 1 
       18 30865 1 1  62 ARG HB3  H  90.102  -8.102 -12.897 1.00 . A X . 166 ARG HB3  1 1 
       18 30866 1 1  62 ARG HD2  H  91.424 -11.196 -15.502 1.00 . A X . 166 ARG HD2  1 1 
       18 30867 1 1  62 ARG HD3  H  90.161 -11.471 -14.309 1.00 . A X . 166 ARG HD3  1 1 
       18 30868 1 1  62 ARG HE   H  89.270  -9.542 -16.178 1.00 . A X . 166 ARG HE   1 1 
       18 30869 1 1  62 ARG HG2  H  91.051  -8.679 -15.013 1.00 . A X . 166 ARG HG2  1 1 
       18 30870 1 1  62 ARG HG3  H  91.927  -9.629 -13.818 1.00 . A X . 166 ARG HG3  1 1 
       18 30871 1 1  62 ARG HH11 H  90.052 -12.902 -15.879 1.00 . A X . 166 ARG HH11 1 1 
       18 30872 1 1  62 ARG HH12 H  88.949 -13.410 -17.114 1.00 . A X . 166 ARG HH12 1 1 
       18 30873 1 1  62 ARG HH21 H  87.822 -10.203 -17.799 1.00 . A X . 166 ARG HH21 1 1 
       18 30874 1 1  62 ARG HH22 H  87.687 -11.882 -18.201 1.00 . A X . 166 ARG HH22 1 1 
       18 30875 1 1  62 ARG N    N  88.729 -10.828 -11.958 1.00 . A X . 166 ARG N    1 1 
       18 30876 1 1  62 ARG NE   N  89.549 -10.471 -16.030 1.00 . A X . 166 ARG NE   1 1 
       18 30877 1 1  62 ARG NH1  N  89.362 -12.681 -16.568 1.00 . A X . 166 ARG NH1  1 1 
       18 30878 1 1  62 ARG NH2  N  88.099 -11.152 -17.656 1.00 . A X . 166 ARG NH2  1 1 
       18 30879 1 1  62 ARG O    O  91.297  -8.755 -10.545 1.00 . A X . 166 ARG O    1 1 
       18 30880 1 1  63 LYS C    C  90.467  -9.181  -7.846 1.00 . A X . 167 LYS C    1 1 
       18 30881 1 1  63 LYS CA   C  89.331  -8.550  -8.646 1.00 . A X . 167 LYS CA   1 1 
       18 30882 1 1  63 LYS CB   C  88.021  -8.643  -7.858 1.00 . A X . 167 LYS CB   1 1 
       18 30883 1 1  63 LYS CD   C  86.828  -7.967  -5.768 1.00 . A X . 167 LYS CD   1 1 
       18 30884 1 1  63 LYS CE   C  86.961  -7.230  -4.435 1.00 . A X . 167 LYS CE   1 1 
       18 30885 1 1  63 LYS CG   C  88.154  -7.894  -6.530 1.00 . A X . 167 LYS CG   1 1 
       18 30886 1 1  63 LYS H    H  88.397  -9.740 -10.168 1.00 . A X . 167 LYS H    1 1 
       18 30887 1 1  63 LYS HA   H  89.562  -7.510  -8.833 1.00 . A X . 167 LYS HA   1 1 
       18 30888 1 1  63 LYS HB2  H  87.225  -8.201  -8.439 1.00 . A X . 167 LYS HB2  1 1 
       18 30889 1 1  63 LYS HB3  H  87.791  -9.680  -7.662 1.00 . A X . 167 LYS HB3  1 1 
       18 30890 1 1  63 LYS HD2  H  86.049  -7.509  -6.359 1.00 . A X . 167 LYS HD2  1 1 
       18 30891 1 1  63 LYS HD3  H  86.579  -9.001  -5.581 1.00 . A X . 167 LYS HD3  1 1 
       18 30892 1 1  63 LYS HE2  H  87.736  -7.693  -3.843 1.00 . A X . 167 LYS HE2  1 1 
       18 30893 1 1  63 LYS HE3  H  87.217  -6.196  -4.620 1.00 . A X . 167 LYS HE3  1 1 
       18 30894 1 1  63 LYS HG2  H  88.935  -8.345  -5.934 1.00 . A X . 167 LYS HG2  1 1 
       18 30895 1 1  63 LYS HG3  H  88.399  -6.859  -6.721 1.00 . A X . 167 LYS HG3  1 1 
       18 30896 1 1  63 LYS HZ1  H  84.947  -6.749  -4.212 1.00 . A X . 167 LYS HZ1  1 1 
       18 30897 1 1  63 LYS HZ2  H  85.790  -6.900  -2.745 1.00 . A X . 167 LYS HZ2  1 1 
       18 30898 1 1  63 LYS HZ3  H  85.360  -8.287  -3.627 1.00 . A X . 167 LYS HZ3  1 1 
       18 30899 1 1  63 LYS N    N  89.204  -9.255  -9.917 1.00 . A X . 167 LYS N    1 1 
       18 30900 1 1  63 LYS NZ   N  85.667  -7.297  -3.699 1.00 . A X . 167 LYS NZ   1 1 
       18 30901 1 1  63 LYS O    O  91.372  -8.493  -7.375 1.00 . A X . 167 LYS O    1 1 
       18 30902 1 1  64 LEU C    C  92.765 -11.175  -7.699 1.00 . A X . 168 LEU C    1 1 
       18 30903 1 1  64 LEU CA   C  91.431 -11.228  -6.964 1.00 . A X . 168 LEU CA   1 1 
       18 30904 1 1  64 LEU CB   C  91.008 -12.687  -6.775 1.00 . A X . 168 LEU CB   1 1 
       18 30905 1 1  64 LEU CD1  C  89.145 -11.940  -5.287 1.00 . A X . 168 LEU CD1  1 1 
       18 30906 1 1  64 LEU CD2  C  89.914 -14.315  -5.226 1.00 . A X . 168 LEU CD2  1 1 
       18 30907 1 1  64 LEU CG   C  90.360 -12.861  -5.399 1.00 . A X . 168 LEU CG   1 1 
       18 30908 1 1  64 LEU H    H  89.636 -10.976  -8.077 1.00 . A X . 168 LEU H    1 1 
       18 30909 1 1  64 LEU HA   H  91.555 -10.769  -5.993 1.00 . A X . 168 LEU HA   1 1 
       18 30910 1 1  64 LEU HB2  H  90.300 -12.957  -7.545 1.00 . A X . 168 LEU HB2  1 1 
       18 30911 1 1  64 LEU HB3  H  91.877 -13.325  -6.846 1.00 . A X . 168 LEU HB3  1 1 
       18 30912 1 1  64 LEU HD11 H  88.812 -11.660  -6.276 1.00 . A X . 168 LEU HD11 1 1 
       18 30913 1 1  64 LEU HD12 H  89.415 -11.052  -4.735 1.00 . A X . 168 LEU HD12 1 1 
       18 30914 1 1  64 LEU HD13 H  88.348 -12.455  -4.772 1.00 . A X . 168 LEU HD13 1 1 
       18 30915 1 1  64 LEU HD21 H  89.988 -14.831  -6.173 1.00 . A X . 168 LEU HD21 1 1 
       18 30916 1 1  64 LEU HD22 H  88.891 -14.339  -4.882 1.00 . A X . 168 LEU HD22 1 1 
       18 30917 1 1  64 LEU HD23 H  90.549 -14.801  -4.502 1.00 . A X . 168 LEU HD23 1 1 
       18 30918 1 1  64 LEU HG   H  91.077 -12.608  -4.631 1.00 . A X . 168 LEU HG   1 1 
       18 30919 1 1  64 LEU N    N  90.407 -10.501  -7.704 1.00 . A X . 168 LEU N    1 1 
       18 30920 1 1  64 LEU O    O  93.767 -10.733  -7.138 1.00 . A X . 168 LEU O    1 1 
       18 30921 1 1  65 MET C    C  94.604 -10.305  -9.911 1.00 . A X . 169 MET C    1 1 
       18 30922 1 1  65 MET CA   C  94.017 -11.691  -9.711 1.00 . A X . 169 MET CA   1 1 
       18 30923 1 1  65 MET CB   C  93.750 -12.315 -11.082 1.00 . A X . 169 MET CB   1 1 
       18 30924 1 1  65 MET CE   C  95.877 -14.608 -11.851 1.00 . A X . 169 MET CE   1 1 
       18 30925 1 1  65 MET CG   C  93.426 -13.806 -10.930 1.00 . A X . 169 MET CG   1 1 
       18 30926 1 1  65 MET H    H  91.998 -12.054  -9.343 1.00 . A X . 169 MET H    1 1 
       18 30927 1 1  65 MET HA   H  94.733 -12.303  -9.194 1.00 . A X . 169 MET HA   1 1 
       18 30928 1 1  65 MET HB2  H  92.915 -11.812 -11.547 1.00 . A X . 169 MET HB2  1 1 
       18 30929 1 1  65 MET HB3  H  94.627 -12.201 -11.701 1.00 . A X . 169 MET HB3  1 1 
       18 30930 1 1  65 MET HE1  H  96.572 -15.436 -11.876 1.00 . A X . 169 MET HE1  1 1 
       18 30931 1 1  65 MET HE2  H  96.428 -13.683 -11.866 1.00 . A X . 169 MET HE2  1 1 
       18 30932 1 1  65 MET HE3  H  95.228 -14.653 -12.714 1.00 . A X . 169 MET HE3  1 1 
       18 30933 1 1  65 MET HG2  H  92.622 -13.924 -10.219 1.00 . A X . 169 MET HG2  1 1 
       18 30934 1 1  65 MET HG3  H  93.116 -14.206 -11.884 1.00 . A X . 169 MET HG3  1 1 
       18 30935 1 1  65 MET N    N  92.790 -11.658  -8.939 1.00 . A X . 169 MET N    1 1 
       18 30936 1 1  65 MET O    O  95.814 -10.168 -10.018 1.00 . A X . 169 MET O    1 1 
       18 30937 1 1  65 MET SD   S  94.887 -14.703 -10.336 1.00 . A X . 169 MET SD   1 1 
       18 30938 1 1  66 ASP C    C  95.017  -7.484  -8.806 1.00 . A X . 170 ASP C    1 1 
       18 30939 1 1  66 ASP CA   C  94.309  -7.920 -10.079 1.00 . A X . 170 ASP CA   1 1 
       18 30940 1 1  66 ASP CB   C  93.198  -6.920 -10.394 1.00 . A X . 170 ASP CB   1 1 
       18 30941 1 1  66 ASP CG   C  93.795  -5.522 -10.472 1.00 . A X . 170 ASP CG   1 1 
       18 30942 1 1  66 ASP H    H  92.815  -9.375  -9.768 1.00 . A X . 170 ASP H    1 1 
       18 30943 1 1  66 ASP HA   H  95.019  -7.918 -10.890 1.00 . A X . 170 ASP HA   1 1 
       18 30944 1 1  66 ASP HB2  H  92.741  -7.171 -11.345 1.00 . A X . 170 ASP HB2  1 1 
       18 30945 1 1  66 ASP HB3  H  92.455  -6.949  -9.612 1.00 . A X . 170 ASP HB3  1 1 
       18 30946 1 1  66 ASP N    N  93.777  -9.267  -9.927 1.00 . A X . 170 ASP N    1 1 
       18 30947 1 1  66 ASP O    O  96.057  -6.836  -8.852 1.00 . A X . 170 ASP O    1 1 
       18 30948 1 1  66 ASP OD1  O  94.424  -5.221 -11.471 1.00 . A X . 170 ASP OD1  1 1 
       18 30949 1 1  66 ASP OD2  O  93.627  -4.777  -9.521 1.00 . A X . 170 ASP OD2  1 1 
       18 30950 1 1  67 LEU C    C  96.370  -8.083  -6.201 1.00 . A X . 171 LEU C    1 1 
       18 30951 1 1  67 LEU CA   C  94.999  -7.463  -6.379 1.00 . A X . 171 LEU CA   1 1 
       18 30952 1 1  67 LEU CB   C  94.075  -7.936  -5.254 1.00 . A X . 171 LEU CB   1 1 
       18 30953 1 1  67 LEU CD1  C  92.226  -7.229  -3.727 1.00 . A X . 171 LEU CD1  1 1 
       18 30954 1 1  67 LEU CD2  C  94.393  -5.988  -3.708 1.00 . A X . 171 LEU CD2  1 1 
       18 30955 1 1  67 LEU CG   C  93.387  -6.735  -4.593 1.00 . A X . 171 LEU CG   1 1 
       18 30956 1 1  67 LEU H    H  93.602  -8.349  -7.694 1.00 . A X . 171 LEU H    1 1 
       18 30957 1 1  67 LEU HA   H  95.091  -6.391  -6.331 1.00 . A X . 171 LEU HA   1 1 
       18 30958 1 1  67 LEU HB2  H  93.324  -8.588  -5.673 1.00 . A X . 171 LEU HB2  1 1 
       18 30959 1 1  67 LEU HB3  H  94.647  -8.477  -4.518 1.00 . A X . 171 LEU HB3  1 1 
       18 30960 1 1  67 LEU HD11 H  91.398  -7.508  -4.362 1.00 . A X . 171 LEU HD11 1 1 
       18 30961 1 1  67 LEU HD12 H  91.917  -6.441  -3.057 1.00 . A X . 171 LEU HD12 1 1 
       18 30962 1 1  67 LEU HD13 H  92.545  -8.086  -3.153 1.00 . A X . 171 LEU HD13 1 1 
       18 30963 1 1  67 LEU HD21 H  95.398  -6.232  -4.018 1.00 . A X . 171 LEU HD21 1 1 
       18 30964 1 1  67 LEU HD22 H  94.255  -6.282  -2.677 1.00 . A X . 171 LEU HD22 1 1 
       18 30965 1 1  67 LEU HD23 H  94.234  -4.922  -3.802 1.00 . A X . 171 LEU HD23 1 1 
       18 30966 1 1  67 LEU HG   H  93.007  -6.069  -5.354 1.00 . A X . 171 LEU HG   1 1 
       18 30967 1 1  67 LEU N    N  94.430  -7.835  -7.667 1.00 . A X . 171 LEU N    1 1 
       18 30968 1 1  67 LEU O    O  97.333  -7.394  -5.902 1.00 . A X . 171 LEU O    1 1 
       18 30969 1 1  68 VAL C    C  98.650  -9.723  -7.434 1.00 . A X . 172 VAL C    1 1 
       18 30970 1 1  68 VAL CA   C  97.722 -10.075  -6.274 1.00 . A X . 172 VAL CA   1 1 
       18 30971 1 1  68 VAL CB   C  97.486 -11.584  -6.212 1.00 . A X . 172 VAL CB   1 1 
       18 30972 1 1  68 VAL CG1  C  96.939 -11.957  -4.834 1.00 . A X . 172 VAL CG1  1 1 
       18 30973 1 1  68 VAL CG2  C  96.469 -11.995  -7.275 1.00 . A X . 172 VAL CG2  1 1 
       18 30974 1 1  68 VAL H    H  95.660  -9.878  -6.663 1.00 . A X . 172 VAL H    1 1 
       18 30975 1 1  68 VAL HA   H  98.189  -9.762  -5.353 1.00 . A X . 172 VAL HA   1 1 
       18 30976 1 1  68 VAL HB   H  98.413 -12.095  -6.384 1.00 . A X . 172 VAL HB   1 1 
       18 30977 1 1  68 VAL HG11 H  96.403 -12.893  -4.900 1.00 . A X . 172 VAL HG11 1 1 
       18 30978 1 1  68 VAL HG12 H  96.270 -11.182  -4.490 1.00 . A X . 172 VAL HG12 1 1 
       18 30979 1 1  68 VAL HG13 H  97.758 -12.061  -4.137 1.00 . A X . 172 VAL HG13 1 1 
       18 30980 1 1  68 VAL HG21 H  96.839 -12.853  -7.816 1.00 . A X . 172 VAL HG21 1 1 
       18 30981 1 1  68 VAL HG22 H  96.315 -11.180  -7.959 1.00 . A X . 172 VAL HG22 1 1 
       18 30982 1 1  68 VAL HG23 H  95.531 -12.246  -6.799 1.00 . A X . 172 VAL HG23 1 1 
       18 30983 1 1  68 VAL N    N  96.454  -9.381  -6.407 1.00 . A X . 172 VAL N    1 1 
       18 30984 1 1  68 VAL O    O  99.832  -9.447  -7.225 1.00 . A X . 172 VAL O    1 1 
       18 30985 1 1  69 ASN C    C  99.376  -7.895  -9.656 1.00 . A X . 173 ASN C    1 1 
       18 30986 1 1  69 ASN CA   C  98.927  -9.341  -9.808 1.00 . A X . 173 ASN CA   1 1 
       18 30987 1 1  69 ASN CB   C  98.141  -9.503 -11.110 1.00 . A X . 173 ASN CB   1 1 
       18 30988 1 1  69 ASN CG   C  99.071  -9.223 -12.282 1.00 . A X . 173 ASN CG   1 1 
       18 30989 1 1  69 ASN H    H  97.164  -9.904  -8.769 1.00 . A X . 173 ASN H    1 1 
       18 30990 1 1  69 ASN HA   H  99.798  -9.980  -9.837 1.00 . A X . 173 ASN HA   1 1 
       18 30991 1 1  69 ASN HB2  H  97.750 -10.513 -11.184 1.00 . A X . 173 ASN HB2  1 1 
       18 30992 1 1  69 ASN HB3  H  97.326  -8.795 -11.128 1.00 . A X . 173 ASN HB3  1 1 
       18 30993 1 1  69 ASN HD21 H 100.641  -8.853 -11.116 1.00 . A X . 173 ASN HD21 1 1 
       18 30994 1 1  69 ASN HD22 H 100.927  -8.727 -12.789 1.00 . A X . 173 ASN HD22 1 1 
       18 30995 1 1  69 ASN N    N  98.114  -9.701  -8.653 1.00 . A X . 173 ASN N    1 1 
       18 30996 1 1  69 ASN ND2  N 100.317  -8.908 -12.045 1.00 . A X . 173 ASN ND2  1 1 
       18 30997 1 1  69 ASN O    O 100.530  -7.551  -9.912 1.00 . A X . 173 ASN O    1 1 
       18 30998 1 1  69 ASN OD1  O  98.654  -9.282 -13.439 1.00 . A X . 173 ASN OD1  1 1 
       18 30999 1 1  70 SER C    C  98.825  -5.406  -7.482 1.00 . A X . 174 SER C    1 1 
       18 31000 1 1  70 SER CA   C  98.716  -5.651  -8.981 1.00 . A X . 174 SER CA   1 1 
       18 31001 1 1  70 SER CB   C  97.588  -4.790  -9.565 1.00 . A X . 174 SER CB   1 1 
       18 31002 1 1  70 SER H    H  97.553  -7.414  -9.008 1.00 . A X . 174 SER H    1 1 
       18 31003 1 1  70 SER HA   H  99.649  -5.385  -9.455 1.00 . A X . 174 SER HA   1 1 
       18 31004 1 1  70 SER HB2  H  97.174  -5.278 -10.432 1.00 . A X . 174 SER HB2  1 1 
       18 31005 1 1  70 SER HB3  H  96.808  -4.657  -8.822 1.00 . A X . 174 SER HB3  1 1 
       18 31006 1 1  70 SER HG   H  98.220  -3.525 -10.902 1.00 . A X . 174 SER HG   1 1 
       18 31007 1 1  70 SER N    N  98.442  -7.062  -9.209 1.00 . A X . 174 SER N    1 1 
       18 31008 1 1  70 SER O    O  98.158  -4.534  -6.926 1.00 . A X . 174 SER O    1 1 
       18 31009 1 1  70 SER OG   O  98.115  -3.526  -9.947 1.00 . A X . 174 SER OG   1 1 
       18 31010 1 1  71 TRP C    C 100.563  -4.808  -5.032 1.00 . A X . 175 TRP C    1 1 
       18 31011 1 1  71 TRP CA   C  99.848  -6.093  -5.397 1.00 . A X . 175 TRP CA   1 1 
       18 31012 1 1  71 TRP CB   C 100.613  -7.300  -4.861 1.00 . A X . 175 TRP CB   1 1 
       18 31013 1 1  71 TRP CD1  C 101.745  -7.028  -2.618 1.00 . A X . 175 TRP CD1  1 1 
       18 31014 1 1  71 TRP CD2  C  99.519  -7.309  -2.443 1.00 . A X . 175 TRP CD2  1 1 
       18 31015 1 1  71 TRP CE2  C 100.011  -7.166  -1.125 1.00 . A X . 175 TRP CE2  1 1 
       18 31016 1 1  71 TRP CE3  C  98.137  -7.498  -2.617 1.00 . A X . 175 TRP CE3  1 1 
       18 31017 1 1  71 TRP CG   C 100.640  -7.223  -3.372 1.00 . A X . 175 TRP CG   1 1 
       18 31018 1 1  71 TRP CH2  C  97.787  -7.394  -0.214 1.00 . A X . 175 TRP CH2  1 1 
       18 31019 1 1  71 TRP CZ2  C  99.160  -7.207  -0.019 1.00 . A X . 175 TRP CZ2  1 1 
       18 31020 1 1  71 TRP CZ3  C  97.278  -7.540  -1.509 1.00 . A X . 175 TRP CZ3  1 1 
       18 31021 1 1  71 TRP H    H 100.159  -6.888  -7.329 1.00 . A X . 175 TRP H    1 1 
       18 31022 1 1  71 TRP HA   H  98.883  -6.069  -4.937 1.00 . A X . 175 TRP HA   1 1 
       18 31023 1 1  71 TRP HB2  H 100.113  -8.209  -5.168 1.00 . A X . 175 TRP HB2  1 1 
       18 31024 1 1  71 TRP HB3  H 101.621  -7.293  -5.249 1.00 . A X . 175 TRP HB3  1 1 
       18 31025 1 1  71 TRP HD1  H 102.750  -6.919  -2.996 1.00 . A X . 175 TRP HD1  1 1 
       18 31026 1 1  71 TRP HE1  H 101.990  -6.873  -0.529 1.00 . A X . 175 TRP HE1  1 1 
       18 31027 1 1  71 TRP HE3  H  97.732  -7.613  -3.610 1.00 . A X . 175 TRP HE3  1 1 
       18 31028 1 1  71 TRP HH2  H  97.119  -7.426   0.633 1.00 . A X . 175 TRP HH2  1 1 
       18 31029 1 1  71 TRP HZ2  H  99.558  -7.095   0.978 1.00 . A X . 175 TRP HZ2  1 1 
       18 31030 1 1  71 TRP HZ3  H  96.218  -7.684  -1.657 1.00 . A X . 175 TRP HZ3  1 1 
       18 31031 1 1  71 TRP N    N  99.663  -6.203  -6.833 1.00 . A X . 175 TRP N    1 1 
       18 31032 1 1  71 TRP NE1  N 101.376  -6.999  -1.283 1.00 . A X . 175 TRP NE1  1 1 
       18 31033 1 1  71 TRP O    O 100.961  -4.607  -3.886 1.00 . A X . 175 TRP O    1 1 
       18 31034 1 1  72 ASP C    C 100.307  -1.600  -5.436 1.00 . A X . 176 ASP C    1 1 
       18 31035 1 1  72 ASP CA   C 101.350  -2.659  -5.787 1.00 . A X . 176 ASP CA   1 1 
       18 31036 1 1  72 ASP CB   C 102.104  -2.276  -7.048 1.00 . A X . 176 ASP CB   1 1 
       18 31037 1 1  72 ASP CG   C 101.124  -2.013  -8.187 1.00 . A X . 176 ASP CG   1 1 
       18 31038 1 1  72 ASP H    H 100.345  -4.138  -6.899 1.00 . A X . 176 ASP H    1 1 
       18 31039 1 1  72 ASP HA   H 102.051  -2.753  -4.970 1.00 . A X . 176 ASP HA   1 1 
       18 31040 1 1  72 ASP HB2  H 102.700  -1.394  -6.865 1.00 . A X . 176 ASP HB2  1 1 
       18 31041 1 1  72 ASP HB3  H 102.744  -3.101  -7.321 1.00 . A X . 176 ASP HB3  1 1 
       18 31042 1 1  72 ASP N    N 100.704  -3.934  -6.010 1.00 . A X . 176 ASP N    1 1 
       18 31043 1 1  72 ASP O    O 100.627  -0.423  -5.274 1.00 . A X . 176 ASP O    1 1 
       18 31044 1 1  72 ASP OD1  O  99.941  -2.229  -7.985 1.00 . A X . 176 ASP OD1  1 1 
       18 31045 1 1  72 ASP OD2  O 101.570  -1.598  -9.244 1.00 . A X . 176 ASP OD2  1 1 
       18 31046 1 1  73 TYR C    C  97.427  -1.490  -3.578 1.00 . A X . 177 TYR C    1 1 
       18 31047 1 1  73 TYR CA   C  97.950  -1.155  -4.970 1.00 . A X . 177 TYR CA   1 1 
       18 31048 1 1  73 TYR CB   C  96.824  -1.310  -5.995 1.00 . A X . 177 TYR CB   1 1 
       18 31049 1 1  73 TYR CD1  C  98.106   0.241  -7.536 1.00 . A X . 177 TYR CD1  1 1 
       18 31050 1 1  73 TYR CD2  C  95.693   0.415  -7.429 1.00 . A X . 177 TYR CD2  1 1 
       18 31051 1 1  73 TYR CE1  C  98.138   1.277  -8.478 1.00 . A X . 177 TYR CE1  1 1 
       18 31052 1 1  73 TYR CE2  C  95.725   1.451  -8.370 1.00 . A X . 177 TYR CE2  1 1 
       18 31053 1 1  73 TYR CG   C  96.880  -0.189  -7.010 1.00 . A X . 177 TYR CG   1 1 
       18 31054 1 1  73 TYR CZ   C  96.948   1.881  -8.895 1.00 . A X . 177 TYR CZ   1 1 
       18 31055 1 1  73 TYR H    H  98.876  -2.998  -5.449 1.00 . A X . 177 TYR H    1 1 
       18 31056 1 1  73 TYR HA   H  98.298  -0.134  -4.979 1.00 . A X . 177 TYR HA   1 1 
       18 31057 1 1  73 TYR HB2  H  96.932  -2.258  -6.503 1.00 . A X . 177 TYR HB2  1 1 
       18 31058 1 1  73 TYR HB3  H  95.872  -1.285  -5.486 1.00 . A X . 177 TYR HB3  1 1 
       18 31059 1 1  73 TYR HD1  H  99.024  -0.221  -7.215 1.00 . A X . 177 TYR HD1  1 1 
       18 31060 1 1  73 TYR HD2  H  94.753   0.083  -7.023 1.00 . A X . 177 TYR HD2  1 1 
       18 31061 1 1  73 TYR HE1  H  99.084   1.609  -8.883 1.00 . A X . 177 TYR HE1  1 1 
       18 31062 1 1  73 TYR HE2  H  94.805   1.917  -8.692 1.00 . A X . 177 TYR HE2  1 1 
       18 31063 1 1  73 TYR HH   H  96.076   3.182  -9.988 1.00 . A X . 177 TYR HH   1 1 
       18 31064 1 1  73 TYR N    N  99.058  -2.045  -5.313 1.00 . A X . 177 TYR N    1 1 
       18 31065 1 1  73 TYR O    O  97.450  -2.649  -3.164 1.00 . A X . 177 TYR O    1 1 
       18 31066 1 1  73 TYR OH   O  96.980   2.902  -9.824 1.00 . A X . 177 TYR OH   1 1 
       18 31067 1 1  74 VAL C    C  95.254   0.199  -1.211 1.00 . A X . 178 VAL C    1 1 
       18 31068 1 1  74 VAL CA   C  96.493  -0.685  -1.484 1.00 . A X . 178 VAL CA   1 1 
       18 31069 1 1  74 VAL CB   C  97.662  -0.344  -0.532 1.00 . A X . 178 VAL CB   1 1 
       18 31070 1 1  74 VAL CG1  C  98.151   1.079  -0.807 1.00 . A X . 178 VAL CG1  1 1 
       18 31071 1 1  74 VAL CG2  C  97.257  -0.446   0.943 1.00 . A X . 178 VAL CG2  1 1 
       18 31072 1 1  74 VAL H    H  97.005   0.438  -3.203 1.00 . A X . 178 VAL H    1 1 
       18 31073 1 1  74 VAL HA   H  96.238  -1.721  -1.370 1.00 . A X . 178 VAL HA   1 1 
       18 31074 1 1  74 VAL HB   H  98.474  -1.032  -0.724 1.00 . A X . 178 VAL HB   1 1 
       18 31075 1 1  74 VAL HG11 H  97.490   1.561  -1.510 1.00 . A X . 178 VAL HG11 1 1 
       18 31076 1 1  74 VAL HG12 H  99.149   1.041  -1.222 1.00 . A X . 178 VAL HG12 1 1 
       18 31077 1 1  74 VAL HG13 H  98.168   1.636   0.116 1.00 . A X . 178 VAL HG13 1 1 
       18 31078 1 1  74 VAL HG21 H  97.152  -1.484   1.215 1.00 . A X . 178 VAL HG21 1 1 
       18 31079 1 1  74 VAL HG22 H  96.333   0.079   1.111 1.00 . A X . 178 VAL HG22 1 1 
       18 31080 1 1  74 VAL HG23 H  98.030   0.001   1.552 1.00 . A X . 178 VAL HG23 1 1 
       18 31081 1 1  74 VAL N    N  96.983  -0.474  -2.844 1.00 . A X . 178 VAL N    1 1 
       18 31082 1 1  74 VAL O    O  95.185   1.323  -1.710 1.00 . A X . 178 VAL O    1 1 
       18 31083 1 1  75 PRO C    C  93.444   1.971   0.377 1.00 . A X . 179 PRO C    1 1 
       18 31084 1 1  75 PRO CA   C  93.073   0.578  -0.109 1.00 . A X . 179 PRO CA   1 1 
       18 31085 1 1  75 PRO CB   C  92.393  -0.189   1.020 1.00 . A X . 179 PRO CB   1 1 
       18 31086 1 1  75 PRO CD   C  94.192  -1.586   0.224 1.00 . A X . 179 PRO CD   1 1 
       18 31087 1 1  75 PRO CG   C  92.791  -1.601   0.830 1.00 . A X . 179 PRO CG   1 1 
       18 31088 1 1  75 PRO HA   H  92.415   0.632  -0.961 1.00 . A X . 179 PRO HA   1 1 
       18 31089 1 1  75 PRO HB2  H  92.739   0.172   1.977 1.00 . A X . 179 PRO HB2  1 1 
       18 31090 1 1  75 PRO HB3  H  91.321  -0.094   0.947 1.00 . A X . 179 PRO HB3  1 1 
       18 31091 1 1  75 PRO HD2  H  94.925  -1.703   0.998 1.00 . A X . 179 PRO HD2  1 1 
       18 31092 1 1  75 PRO HD3  H  94.280  -2.369  -0.510 1.00 . A X . 179 PRO HD3  1 1 
       18 31093 1 1  75 PRO HG2  H  92.800  -2.115   1.781 1.00 . A X . 179 PRO HG2  1 1 
       18 31094 1 1  75 PRO HG3  H  92.111  -2.080   0.159 1.00 . A X . 179 PRO HG3  1 1 
       18 31095 1 1  75 PRO N    N  94.283  -0.253  -0.426 1.00 . A X . 179 PRO N    1 1 
       18 31096 1 1  75 PRO O    O  94.449   2.147   1.065 1.00 . A X . 179 PRO O    1 1 
       18 31097 1 1  76 SER C    C  91.606   5.110   0.640 1.00 . A X . 180 SER C    1 1 
       18 31098 1 1  76 SER CA   C  92.909   4.329   0.437 1.00 . A X . 180 SER CA   1 1 
       18 31099 1 1  76 SER CB   C  93.762   5.004  -0.639 1.00 . A X . 180 SER CB   1 1 
       18 31100 1 1  76 SER H    H  91.841   2.782  -0.530 1.00 . A X . 180 SER H    1 1 
       18 31101 1 1  76 SER HA   H  93.459   4.311   1.363 1.00 . A X . 180 SER HA   1 1 
       18 31102 1 1  76 SER HB2  H  94.130   5.944  -0.282 1.00 . A X . 180 SER HB2  1 1 
       18 31103 1 1  76 SER HB3  H  94.598   4.363  -0.877 1.00 . A X . 180 SER HB3  1 1 
       18 31104 1 1  76 SER HG   H  92.226   5.770  -1.555 1.00 . A X . 180 SER HG   1 1 
       18 31105 1 1  76 SER N    N  92.633   2.964   0.019 1.00 . A X . 180 SER N    1 1 
       18 31106 1 1  76 SER O    O  90.607   4.856  -0.033 1.00 . A X . 180 SER O    1 1 
       18 31107 1 1  76 SER OG   O  92.971   5.216  -1.800 1.00 . A X . 180 SER OG   1 1 
       18 31108 1 1  77 TYR C    C  90.791   8.336   1.951 1.00 . A X . 181 TYR C    1 1 
       18 31109 1 1  77 TYR CA   C  90.440   6.853   1.884 1.00 . A X . 181 TYR CA   1 1 
       18 31110 1 1  77 TYR CB   C  89.815   6.413   3.218 1.00 . A X . 181 TYR CB   1 1 
       18 31111 1 1  77 TYR CD1  C  91.633   7.062   4.833 1.00 . A X . 181 TYR CD1  1 1 
       18 31112 1 1  77 TYR CD2  C  89.520   8.238   4.926 1.00 . A X . 181 TYR CD2  1 1 
       18 31113 1 1  77 TYR CE1  C  92.111   7.838   5.893 1.00 . A X . 181 TYR CE1  1 1 
       18 31114 1 1  77 TYR CE2  C  89.998   9.016   5.986 1.00 . A X . 181 TYR CE2  1 1 
       18 31115 1 1  77 TYR CG   C  90.340   7.260   4.349 1.00 . A X . 181 TYR CG   1 1 
       18 31116 1 1  77 TYR CZ   C  91.294   8.816   6.470 1.00 . A X . 181 TYR CZ   1 1 
       18 31117 1 1  77 TYR H    H  92.453   6.175   2.100 1.00 . A X . 181 TYR H    1 1 
       18 31118 1 1  77 TYR HA   H  89.715   6.706   1.098 1.00 . A X . 181 TYR HA   1 1 
       18 31119 1 1  77 TYR HB2  H  88.745   6.522   3.169 1.00 . A X . 181 TYR HB2  1 1 
       18 31120 1 1  77 TYR HB3  H  90.062   5.376   3.405 1.00 . A X . 181 TYR HB3  1 1 
       18 31121 1 1  77 TYR HD1  H  92.261   6.310   4.391 1.00 . A X . 181 TYR HD1  1 1 
       18 31122 1 1  77 TYR HD2  H  88.520   8.393   4.552 1.00 . A X . 181 TYR HD2  1 1 
       18 31123 1 1  77 TYR HE1  H  93.111   7.681   6.267 1.00 . A X . 181 TYR HE1  1 1 
       18 31124 1 1  77 TYR HE2  H  89.364   9.766   6.432 1.00 . A X . 181 TYR HE2  1 1 
       18 31125 1 1  77 TYR HH   H  92.610   9.956   7.253 1.00 . A X . 181 TYR HH   1 1 
       18 31126 1 1  77 TYR N    N  91.628   6.050   1.585 1.00 . A X . 181 TYR N    1 1 
       18 31127 1 1  77 TYR O    O  91.950   8.700   2.149 1.00 . A X . 181 TYR O    1 1 
       18 31128 1 1  77 TYR OH   O  91.765   9.583   7.516 1.00 . A X . 181 TYR OH   1 1 
       18 31129 1 1  78 GLU C    C  89.600  11.146   3.237 1.00 . A X . 182 GLU C    1 1 
       18 31130 1 1  78 GLU CA   C  89.989  10.630   1.857 1.00 . A X . 182 GLU CA   1 1 
       18 31131 1 1  78 GLU CB   C  89.137  11.337   0.793 1.00 . A X . 182 GLU CB   1 1 
       18 31132 1 1  78 GLU CD   C  89.228  13.287  -0.777 1.00 . A X . 182 GLU CD   1 1 
       18 31133 1 1  78 GLU CG   C  89.999  12.085  -0.238 1.00 . A X . 182 GLU CG   1 1 
       18 31134 1 1  78 GLU H    H  88.873   8.848   1.664 1.00 . A X . 182 GLU H    1 1 
       18 31135 1 1  78 GLU HA   H  91.030  10.829   1.688 1.00 . A X . 182 GLU HA   1 1 
       18 31136 1 1  78 GLU HB2  H  88.548  10.595   0.273 1.00 . A X . 182 GLU HB2  1 1 
       18 31137 1 1  78 GLU HB3  H  88.475  12.039   1.280 1.00 . A X . 182 GLU HB3  1 1 
       18 31138 1 1  78 GLU HG2  H  90.923  12.424   0.208 1.00 . A X . 182 GLU HG2  1 1 
       18 31139 1 1  78 GLU HG3  H  90.221  11.424  -1.052 1.00 . A X . 182 GLU HG3  1 1 
       18 31140 1 1  78 GLU N    N  89.779   9.189   1.798 1.00 . A X . 182 GLU N    1 1 
       18 31141 1 1  78 GLU O    O  88.631  10.669   3.834 1.00 . A X . 182 GLU O    1 1 
       18 31142 1 1  78 GLU OE1  O  88.015  13.294  -0.648 1.00 . A X . 182 GLU OE1  1 1 
       18 31143 1 1  78 GLU OE2  O  89.861  14.179  -1.317 1.00 . A X . 182 GLU OE2  1 1 
       18 31144 1 1  79 ASN C    C  89.185  13.906   4.937 1.00 . A X . 183 ASN C    1 1 
       18 31145 1 1  79 ASN CA   C  90.074  12.677   5.054 1.00 . A X . 183 ASN CA   1 1 
       18 31146 1 1  79 ASN CB   C  91.375  13.038   5.762 1.00 . A X . 183 ASN CB   1 1 
       18 31147 1 1  79 ASN CG   C  91.857  14.401   5.315 1.00 . A X . 183 ASN CG   1 1 
       18 31148 1 1  79 ASN H    H  91.111  12.466   3.216 1.00 . A X . 183 ASN H    1 1 
       18 31149 1 1  79 ASN HA   H  89.563  11.940   5.644 1.00 . A X . 183 ASN HA   1 1 
       18 31150 1 1  79 ASN HB2  H  91.218  13.046   6.826 1.00 . A X . 183 ASN HB2  1 1 
       18 31151 1 1  79 ASN HB3  H  92.120  12.300   5.521 1.00 . A X . 183 ASN HB3  1 1 
       18 31152 1 1  79 ASN HD21 H  92.502  14.899   7.123 1.00 . A X . 183 ASN HD21 1 1 
       18 31153 1 1  79 ASN HD22 H  92.717  16.072   5.925 1.00 . A X . 183 ASN HD22 1 1 
       18 31154 1 1  79 ASN N    N  90.355  12.119   3.739 1.00 . A X . 183 ASN N    1 1 
       18 31155 1 1  79 ASN ND2  N  92.406  15.191   6.192 1.00 . A X . 183 ASN ND2  1 1 
       18 31156 1 1  79 ASN O    O  88.762  14.280   3.843 1.00 . A X . 183 ASN O    1 1 
       18 31157 1 1  79 ASN OD1  O  91.729  14.760   4.145 1.00 . A X . 183 ASN OD1  1 1 
       18 31158 1 1  80 LYS C    C  88.684  16.838   5.298 1.00 . A X . 184 LYS C    1 1 
       18 31159 1 1  80 LYS CA   C  88.054  15.703   6.097 1.00 . A X . 184 LYS CA   1 1 
       18 31160 1 1  80 LYS CB   C  87.815  16.122   7.541 1.00 . A X . 184 LYS CB   1 1 
       18 31161 1 1  80 LYS CD   C  88.878  16.880   9.644 1.00 . A X . 184 LYS CD   1 1 
       18 31162 1 1  80 LYS CE   C  90.193  17.274  10.319 1.00 . A X . 184 LYS CE   1 1 
       18 31163 1 1  80 LYS CG   C  89.133  16.524   8.184 1.00 . A X . 184 LYS CG   1 1 
       18 31164 1 1  80 LYS H    H  89.261  14.177   6.912 1.00 . A X . 184 LYS H    1 1 
       18 31165 1 1  80 LYS HA   H  87.108  15.453   5.661 1.00 . A X . 184 LYS HA   1 1 
       18 31166 1 1  80 LYS HB2  H  87.128  16.956   7.567 1.00 . A X . 184 LYS HB2  1 1 
       18 31167 1 1  80 LYS HB3  H  87.395  15.290   8.085 1.00 . A X . 184 LYS HB3  1 1 
       18 31168 1 1  80 LYS HD2  H  88.185  17.708   9.696 1.00 . A X . 184 LYS HD2  1 1 
       18 31169 1 1  80 LYS HD3  H  88.455  16.025  10.145 1.00 . A X . 184 LYS HD3  1 1 
       18 31170 1 1  80 LYS HE2  H  90.886  16.447  10.269 1.00 . A X . 184 LYS HE2  1 1 
       18 31171 1 1  80 LYS HE3  H  90.617  18.128   9.810 1.00 . A X . 184 LYS HE3  1 1 
       18 31172 1 1  80 LYS HG2  H  89.824  15.700   8.123 1.00 . A X . 184 LYS HG2  1 1 
       18 31173 1 1  80 LYS HG3  H  89.543  17.378   7.676 1.00 . A X . 184 LYS HG3  1 1 
       18 31174 1 1  80 LYS HZ1  H  88.917  17.760  11.890 1.00 . A X . 184 LYS HZ1  1 1 
       18 31175 1 1  80 LYS HZ2  H  90.442  18.500  11.983 1.00 . A X . 184 LYS HZ2  1 1 
       18 31176 1 1  80 LYS HZ3  H  90.271  16.852  12.356 1.00 . A X . 184 LYS HZ3  1 1 
       18 31177 1 1  80 LYS N    N  88.899  14.523   6.073 1.00 . A X . 184 LYS N    1 1 
       18 31178 1 1  80 LYS NZ   N  89.936  17.623  11.745 1.00 . A X . 184 LYS NZ   1 1 
       18 31179 1 1  80 LYS O    O  87.981  17.672   4.727 1.00 . A X . 184 LYS O    1 1 
       18 31180 1 1  81 ASP C    C  90.514  17.635   2.998 1.00 . A X . 185 ASP C    1 1 
       18 31181 1 1  81 ASP CA   C  90.725  17.867   4.485 1.00 . A X . 185 ASP CA   1 1 
       18 31182 1 1  81 ASP CB   C  92.220  17.822   4.802 1.00 . A X . 185 ASP CB   1 1 
       18 31183 1 1  81 ASP CG   C  92.917  19.029   4.186 1.00 . A X . 185 ASP CG   1 1 
       18 31184 1 1  81 ASP H    H  90.517  16.147   5.698 1.00 . A X . 185 ASP H    1 1 
       18 31185 1 1  81 ASP HA   H  90.338  18.839   4.751 1.00 . A X . 185 ASP HA   1 1 
       18 31186 1 1  81 ASP HB2  H  92.360  17.833   5.873 1.00 . A X . 185 ASP HB2  1 1 
       18 31187 1 1  81 ASP HB3  H  92.644  16.920   4.391 1.00 . A X . 185 ASP HB3  1 1 
       18 31188 1 1  81 ASP N    N  90.011  16.848   5.241 1.00 . A X . 185 ASP N    1 1 
       18 31189 1 1  81 ASP O    O  90.373  18.581   2.222 1.00 . A X . 185 ASP O    1 1 
       18 31190 1 1  81 ASP OD1  O  92.296  19.700   3.378 1.00 . A X . 185 ASP OD1  1 1 
       18 31191 1 1  81 ASP OD2  O  94.063  19.267   4.532 1.00 . A X . 185 ASP OD2  1 1 
       18 31192 1 1  82 GLY C    C  91.588  15.434   0.615 1.00 . A X . 186 GLY C    1 1 
       18 31193 1 1  82 GLY CA   C  90.307  15.995   1.220 1.00 . A X . 186 GLY CA   1 1 
       18 31194 1 1  82 GLY H    H  90.617  15.656   3.283 1.00 . A X . 186 GLY H    1 1 
       18 31195 1 1  82 GLY HA2  H  89.529  15.248   1.154 1.00 . A X . 186 GLY HA2  1 1 
       18 31196 1 1  82 GLY HA3  H  90.008  16.862   0.667 1.00 . A X . 186 GLY HA3  1 1 
       18 31197 1 1  82 GLY N    N  90.498  16.361   2.614 1.00 . A X . 186 GLY N    1 1 
       18 31198 1 1  82 GLY O    O  91.745  15.400  -0.605 1.00 . A X . 186 GLY O    1 1 
       18 31199 1 1  83 ASN C    C  93.606  12.872   0.985 1.00 . A X . 187 ASN C    1 1 
       18 31200 1 1  83 ASN CA   C  93.744  14.389   1.000 1.00 . A X . 187 ASN CA   1 1 
       18 31201 1 1  83 ASN CB   C  94.887  14.782   1.933 1.00 . A X . 187 ASN CB   1 1 
       18 31202 1 1  83 ASN CG   C  94.800  13.962   3.216 1.00 . A X . 187 ASN CG   1 1 
       18 31203 1 1  83 ASN H    H  92.313  14.996   2.433 1.00 . A X . 187 ASN H    1 1 
       18 31204 1 1  83 ASN HA   H  93.956  14.742   0.003 1.00 . A X . 187 ASN HA   1 1 
       18 31205 1 1  83 ASN HB2  H  95.832  14.590   1.446 1.00 . A X . 187 ASN HB2  1 1 
       18 31206 1 1  83 ASN HB3  H  94.812  15.831   2.175 1.00 . A X . 187 ASN HB3  1 1 
       18 31207 1 1  83 ASN HD21 H  93.992  15.431   4.278 1.00 . A X . 187 ASN HD21 1 1 
       18 31208 1 1  83 ASN HD22 H  94.226  13.973   5.116 1.00 . A X . 187 ASN HD22 1 1 
       18 31209 1 1  83 ASN N    N  92.494  14.974   1.471 1.00 . A X . 187 ASN N    1 1 
       18 31210 1 1  83 ASN ND2  N  94.304  14.502   4.294 1.00 . A X . 187 ASN ND2  1 1 
       18 31211 1 1  83 ASN O    O  92.800  12.321   1.729 1.00 . A X . 187 ASN O    1 1 
       18 31212 1 1  83 ASN OD1  O  95.189  12.795   3.234 1.00 . A X . 187 ASN OD1  1 1 
       18 31213 1 1  84 TRP C    C  95.265  10.094   1.089 1.00 . A X . 188 TRP C    1 1 
       18 31214 1 1  84 TRP CA   C  94.305  10.740   0.094 1.00 . A X . 188 TRP CA   1 1 
       18 31215 1 1  84 TRP CB   C  94.609  10.234  -1.316 1.00 . A X . 188 TRP CB   1 1 
       18 31216 1 1  84 TRP CD1  C  93.535  11.456  -3.254 1.00 . A X . 188 TRP CD1  1 1 
       18 31217 1 1  84 TRP CD2  C  92.113  10.078  -2.191 1.00 . A X . 188 TRP CD2  1 1 
       18 31218 1 1  84 TRP CE2  C  91.380  10.686  -3.238 1.00 . A X . 188 TRP CE2  1 1 
       18 31219 1 1  84 TRP CE3  C  91.447   9.162  -1.357 1.00 . A X . 188 TRP CE3  1 1 
       18 31220 1 1  84 TRP CG   C  93.477  10.578  -2.227 1.00 . A X . 188 TRP CG   1 1 
       18 31221 1 1  84 TRP CH2  C  89.383   9.482  -2.608 1.00 . A X . 188 TRP CH2  1 1 
       18 31222 1 1  84 TRP CZ2  C  90.030  10.391  -3.449 1.00 . A X . 188 TRP CZ2  1 1 
       18 31223 1 1  84 TRP CZ3  C  90.091   8.869  -1.564 1.00 . A X . 188 TRP CZ3  1 1 
       18 31224 1 1  84 TRP H    H  95.022  12.673  -0.421 1.00 . A X . 188 TRP H    1 1 
       18 31225 1 1  84 TRP HA   H  93.298  10.445   0.352 1.00 . A X . 188 TRP HA   1 1 
       18 31226 1 1  84 TRP HB2  H  95.519  10.690  -1.678 1.00 . A X . 188 TRP HB2  1 1 
       18 31227 1 1  84 TRP HB3  H  94.727   9.164  -1.288 1.00 . A X . 188 TRP HB3  1 1 
       18 31228 1 1  84 TRP HD1  H  94.411  12.011  -3.558 1.00 . A X . 188 TRP HD1  1 1 
       18 31229 1 1  84 TRP HE1  H  92.067  12.071  -4.636 1.00 . A X . 188 TRP HE1  1 1 
       18 31230 1 1  84 TRP HE3  H  91.982   8.684  -0.551 1.00 . A X . 188 TRP HE3  1 1 
       18 31231 1 1  84 TRP HH2  H  88.340   9.252  -2.764 1.00 . A X . 188 TRP HH2  1 1 
       18 31232 1 1  84 TRP HZ2  H  89.489  10.863  -4.255 1.00 . A X . 188 TRP HZ2  1 1 
       18 31233 1 1  84 TRP HZ3  H  89.590   8.167  -0.914 1.00 . A X . 188 TRP HZ3  1 1 
       18 31234 1 1  84 TRP N    N  94.388  12.195   0.154 1.00 . A X . 188 TRP N    1 1 
       18 31235 1 1  84 TRP NE1  N  92.293  11.514  -3.862 1.00 . A X . 188 TRP NE1  1 1 
       18 31236 1 1  84 TRP O    O  96.423  10.495   1.203 1.00 . A X . 188 TRP O    1 1 
       18 31237 1 1  85 MET C    C  95.348   6.895   2.733 1.00 . A X . 189 MET C    1 1 
       18 31238 1 1  85 MET CA   C  95.573   8.399   2.805 1.00 . A X . 189 MET CA   1 1 
       18 31239 1 1  85 MET CB   C  95.223   8.908   4.205 1.00 . A X . 189 MET CB   1 1 
       18 31240 1 1  85 MET CE   C  98.659  11.122   4.603 1.00 . A X . 189 MET CE   1 1 
       18 31241 1 1  85 MET CG   C  96.450   9.562   4.850 1.00 . A X . 189 MET CG   1 1 
       18 31242 1 1  85 MET H    H  93.830   8.833   1.677 1.00 . A X . 189 MET H    1 1 
       18 31243 1 1  85 MET HA   H  96.614   8.593   2.610 1.00 . A X . 189 MET HA   1 1 
       18 31244 1 1  85 MET HB2  H  94.426   9.633   4.134 1.00 . A X . 189 MET HB2  1 1 
       18 31245 1 1  85 MET HB3  H  94.901   8.077   4.815 1.00 . A X . 189 MET HB3  1 1 
       18 31246 1 1  85 MET HE1  H  99.421  10.687   3.970 1.00 . A X . 189 MET HE1  1 1 
       18 31247 1 1  85 MET HE2  H  98.659  10.621   5.558 1.00 . A X . 189 MET HE2  1 1 
       18 31248 1 1  85 MET HE3  H  98.862  12.174   4.749 1.00 . A X . 189 MET HE3  1 1 
       18 31249 1 1  85 MET HG2  H  96.175   9.948   5.817 1.00 . A X . 189 MET HG2  1 1 
       18 31250 1 1  85 MET HG3  H  97.234   8.828   4.968 1.00 . A X . 189 MET HG3  1 1 
       18 31251 1 1  85 MET N    N  94.763   9.097   1.811 1.00 . A X . 189 MET N    1 1 
       18 31252 1 1  85 MET O    O  94.218   6.408   2.812 1.00 . A X . 189 MET O    1 1 
       18 31253 1 1  85 MET SD   S  97.042  10.924   3.814 1.00 . A X . 189 MET SD   1 1 
       18 31254 1 1  86 LEU C    C  95.812   4.189   3.859 1.00 . A X . 190 LEU C    1 1 
       18 31255 1 1  86 LEU CA   C  96.332   4.713   2.528 1.00 . A X . 190 LEU CA   1 1 
       18 31256 1 1  86 LEU CB   C  97.696   4.108   2.228 1.00 . A X . 190 LEU CB   1 1 
       18 31257 1 1  86 LEU CD1  C  99.680   4.216   0.730 1.00 . A X . 190 LEU CD1  1 1 
       18 31258 1 1  86 LEU CD2  C  97.391   4.381  -0.255 1.00 . A X . 190 LEU CD2  1 1 
       18 31259 1 1  86 LEU CG   C  98.264   4.737   0.957 1.00 . A X . 190 LEU CG   1 1 
       18 31260 1 1  86 LEU H    H  97.315   6.582   2.552 1.00 . A X . 190 LEU H    1 1 
       18 31261 1 1  86 LEU HA   H  95.650   4.443   1.746 1.00 . A X . 190 LEU HA   1 1 
       18 31262 1 1  86 LEU HB2  H  98.357   4.297   3.052 1.00 . A X . 190 LEU HB2  1 1 
       18 31263 1 1  86 LEU HB3  H  97.593   3.044   2.086 1.00 . A X . 190 LEU HB3  1 1 
       18 31264 1 1  86 LEU HD11 H  99.719   3.164   0.973 1.00 . A X . 190 LEU HD11 1 1 
       18 31265 1 1  86 LEU HD12 H 100.366   4.757   1.366 1.00 . A X . 190 LEU HD12 1 1 
       18 31266 1 1  86 LEU HD13 H  99.957   4.357  -0.303 1.00 . A X . 190 LEU HD13 1 1 
       18 31267 1 1  86 LEU HD21 H  96.740   5.213  -0.481 1.00 . A X . 190 LEU HD21 1 1 
       18 31268 1 1  86 LEU HD22 H  96.796   3.509  -0.036 1.00 . A X . 190 LEU HD22 1 1 
       18 31269 1 1  86 LEU HD23 H  98.024   4.181  -1.106 1.00 . A X . 190 LEU HD23 1 1 
       18 31270 1 1  86 LEU HG   H  98.293   5.811   1.075 1.00 . A X . 190 LEU HG   1 1 
       18 31271 1 1  86 LEU N    N  96.435   6.153   2.598 1.00 . A X . 190 LEU N    1 1 
       18 31272 1 1  86 LEU O    O  96.148   4.724   4.915 1.00 . A X . 190 LEU O    1 1 
       18 31273 1 1  87 VAL C    C  95.549   2.257   6.037 1.00 . A X . 191 VAL C    1 1 
       18 31274 1 1  87 VAL CA   C  94.444   2.583   5.041 1.00 . A X . 191 VAL CA   1 1 
       18 31275 1 1  87 VAL CB   C  93.667   1.311   4.728 1.00 . A X . 191 VAL CB   1 1 
       18 31276 1 1  87 VAL CG1  C  94.646   0.166   4.463 1.00 . A X . 191 VAL CG1  1 1 
       18 31277 1 1  87 VAL CG2  C  92.768   0.955   5.918 1.00 . A X . 191 VAL CG2  1 1 
       18 31278 1 1  87 VAL H    H  94.760   2.755   2.944 1.00 . A X . 191 VAL H    1 1 
       18 31279 1 1  87 VAL HA   H  93.771   3.300   5.486 1.00 . A X . 191 VAL HA   1 1 
       18 31280 1 1  87 VAL HB   H  93.064   1.477   3.854 1.00 . A X . 191 VAL HB   1 1 
       18 31281 1 1  87 VAL HG11 H  94.142  -0.620   3.920 1.00 . A X . 191 VAL HG11 1 1 
       18 31282 1 1  87 VAL HG12 H  95.010  -0.221   5.404 1.00 . A X . 191 VAL HG12 1 1 
       18 31283 1 1  87 VAL HG13 H  95.478   0.531   3.879 1.00 . A X . 191 VAL HG13 1 1 
       18 31284 1 1  87 VAL HG21 H  91.913   1.616   5.935 1.00 . A X . 191 VAL HG21 1 1 
       18 31285 1 1  87 VAL HG22 H  93.325   1.067   6.838 1.00 . A X . 191 VAL HG22 1 1 
       18 31286 1 1  87 VAL HG23 H  92.432  -0.067   5.823 1.00 . A X . 191 VAL HG23 1 1 
       18 31287 1 1  87 VAL N    N  94.996   3.150   3.812 1.00 . A X . 191 VAL N    1 1 
       18 31288 1 1  87 VAL O    O  96.534   1.601   5.698 1.00 . A X . 191 VAL O    1 1 
       18 31289 1 1  88 GLY C    C  97.420   3.556   8.314 1.00 . A X . 192 GLY C    1 1 
       18 31290 1 1  88 GLY CA   C  96.352   2.472   8.316 1.00 . A X . 192 GLY CA   1 1 
       18 31291 1 1  88 GLY H    H  94.564   3.233   7.478 1.00 . A X . 192 GLY H    1 1 
       18 31292 1 1  88 GLY HA2  H  95.851   2.465   9.276 1.00 . A X . 192 GLY HA2  1 1 
       18 31293 1 1  88 GLY HA3  H  96.821   1.514   8.149 1.00 . A X . 192 GLY HA3  1 1 
       18 31294 1 1  88 GLY N    N  95.373   2.718   7.268 1.00 . A X . 192 GLY N    1 1 
       18 31295 1 1  88 GLY O    O  98.231   3.645   9.236 1.00 . A X . 192 GLY O    1 1 
       18 31296 1 1  89 ASP C    C  98.233   6.458   8.315 1.00 . A X . 193 ASP C    1 1 
       18 31297 1 1  89 ASP CA   C  98.392   5.462   7.166 1.00 . A X . 193 ASP CA   1 1 
       18 31298 1 1  89 ASP CB   C  98.243   6.185   5.827 1.00 . A X . 193 ASP CB   1 1 
       18 31299 1 1  89 ASP CG   C  99.293   7.285   5.709 1.00 . A X . 193 ASP CG   1 1 
       18 31300 1 1  89 ASP H    H  96.735   4.258   6.563 1.00 . A X . 193 ASP H    1 1 
       18 31301 1 1  89 ASP HA   H  99.382   5.034   7.218 1.00 . A X . 193 ASP HA   1 1 
       18 31302 1 1  89 ASP HB2  H  98.380   5.478   5.028 1.00 . A X . 193 ASP HB2  1 1 
       18 31303 1 1  89 ASP HB3  H  97.260   6.619   5.755 1.00 . A X . 193 ASP HB3  1 1 
       18 31304 1 1  89 ASP N    N  97.412   4.381   7.273 1.00 . A X . 193 ASP N    1 1 
       18 31305 1 1  89 ASP O    O  99.219   6.926   8.884 1.00 . A X . 193 ASP O    1 1 
       18 31306 1 1  89 ASP OD1  O  99.995   7.513   6.679 1.00 . A X . 193 ASP OD1  1 1 
       18 31307 1 1  89 ASP OD2  O  99.379   7.884   4.649 1.00 . A X . 193 ASP OD2  1 1 
       18 31308 1 1  90 VAL C    C  96.099   6.994  10.943 1.00 . A X . 194 VAL C    1 1 
       18 31309 1 1  90 VAL CA   C  96.693   7.712   9.728 1.00 . A X . 194 VAL CA   1 1 
       18 31310 1 1  90 VAL CB   C  95.717   8.780   9.239 1.00 . A X . 194 VAL CB   1 1 
       18 31311 1 1  90 VAL CG1  C  96.494   9.901   8.551 1.00 . A X . 194 VAL CG1  1 1 
       18 31312 1 1  90 VAL CG2  C  94.745   8.154   8.240 1.00 . A X . 194 VAL CG2  1 1 
       18 31313 1 1  90 VAL H    H  96.248   6.354   8.151 1.00 . A X . 194 VAL H    1 1 
       18 31314 1 1  90 VAL HA   H  97.611   8.194  10.010 1.00 . A X . 194 VAL HA   1 1 
       18 31315 1 1  90 VAL HB   H  95.164   9.182  10.075 1.00 . A X . 194 VAL HB   1 1 
       18 31316 1 1  90 VAL HG11 H  95.806  10.550   8.030 1.00 . A X . 194 VAL HG11 1 1 
       18 31317 1 1  90 VAL HG12 H  97.195   9.475   7.849 1.00 . A X . 194 VAL HG12 1 1 
       18 31318 1 1  90 VAL HG13 H  97.033  10.472   9.293 1.00 . A X . 194 VAL HG13 1 1 
       18 31319 1 1  90 VAL HG21 H  93.814   8.699   8.254 1.00 . A X . 194 VAL HG21 1 1 
       18 31320 1 1  90 VAL HG22 H  94.565   7.125   8.510 1.00 . A X . 194 VAL HG22 1 1 
       18 31321 1 1  90 VAL HG23 H  95.172   8.197   7.250 1.00 . A X . 194 VAL HG23 1 1 
       18 31322 1 1  90 VAL N    N  96.983   6.771   8.646 1.00 . A X . 194 VAL N    1 1 
       18 31323 1 1  90 VAL O    O  95.500   5.927  10.801 1.00 . A X . 194 VAL O    1 1 
       18 31324 1 1  91 PRO C    C  94.220   6.505  13.167 1.00 . A X . 195 PRO C    1 1 
       18 31325 1 1  91 PRO CA   C  95.669   6.936  13.361 1.00 . A X . 195 PRO CA   1 1 
       18 31326 1 1  91 PRO CB   C  95.739   8.045  14.411 1.00 . A X . 195 PRO CB   1 1 
       18 31327 1 1  91 PRO CD   C  96.935   8.820  12.427 1.00 . A X . 195 PRO CD   1 1 
       18 31328 1 1  91 PRO CG   C  96.769   9.013  13.937 1.00 . A X . 195 PRO CG   1 1 
       18 31329 1 1  91 PRO HA   H  96.273   6.100  13.675 1.00 . A X . 195 PRO HA   1 1 
       18 31330 1 1  91 PRO HB2  H  94.779   8.535  14.496 1.00 . A X . 195 PRO HB2  1 1 
       18 31331 1 1  91 PRO HB3  H  96.032   7.634  15.365 1.00 . A X . 195 PRO HB3  1 1 
       18 31332 1 1  91 PRO HD2  H  96.489   9.645  11.893 1.00 . A X . 195 PRO HD2  1 1 
       18 31333 1 1  91 PRO HD3  H  97.982   8.732  12.184 1.00 . A X . 195 PRO HD3  1 1 
       18 31334 1 1  91 PRO HG2  H  96.438  10.022  14.145 1.00 . A X . 195 PRO HG2  1 1 
       18 31335 1 1  91 PRO HG3  H  97.709   8.823  14.432 1.00 . A X . 195 PRO HG3  1 1 
       18 31336 1 1  91 PRO N    N  96.231   7.555  12.129 1.00 . A X . 195 PRO N    1 1 
       18 31337 1 1  91 PRO O    O  93.570   6.906  12.204 1.00 . A X . 195 PRO O    1 1 
       18 31338 1 1  92 TRP C    C  91.362   6.435  14.392 1.00 . A X . 196 TRP C    1 1 
       18 31339 1 1  92 TRP CA   C  92.324   5.293  14.055 1.00 . A X . 196 TRP CA   1 1 
       18 31340 1 1  92 TRP CB   C  92.062   4.108  14.981 1.00 . A X . 196 TRP CB   1 1 
       18 31341 1 1  92 TRP CD1  C  89.856   4.231  16.213 1.00 . A X . 196 TRP CD1  1 1 
       18 31342 1 1  92 TRP CD2  C  89.623   3.440  14.118 1.00 . A X . 196 TRP CD2  1 1 
       18 31343 1 1  92 TRP CE2  C  88.331   3.461  14.694 1.00 . A X . 196 TRP CE2  1 1 
       18 31344 1 1  92 TRP CE3  C  89.746   2.983  12.792 1.00 . A X . 196 TRP CE3  1 1 
       18 31345 1 1  92 TRP CG   C  90.580   3.926  15.111 1.00 . A X . 196 TRP CG   1 1 
       18 31346 1 1  92 TRP CH2  C  87.341   2.597  12.670 1.00 . A X . 196 TRP CH2  1 1 
       18 31347 1 1  92 TRP CZ2  C  87.204   3.045  13.983 1.00 . A X . 196 TRP CZ2  1 1 
       18 31348 1 1  92 TRP CZ3  C  88.610   2.565  12.073 1.00 . A X . 196 TRP CZ3  1 1 
       18 31349 1 1  92 TRP H    H  94.267   5.497  14.885 1.00 . A X . 196 TRP H    1 1 
       18 31350 1 1  92 TRP HA   H  92.119   4.976  13.043 1.00 . A X . 196 TRP HA   1 1 
       18 31351 1 1  92 TRP HB2  H  92.504   3.219  14.555 1.00 . A X . 196 TRP HB2  1 1 
       18 31352 1 1  92 TRP HB3  H  92.494   4.296  15.950 1.00 . A X . 196 TRP HB3  1 1 
       18 31353 1 1  92 TRP HD1  H  90.250   4.624  17.134 1.00 . A X . 196 TRP HD1  1 1 
       18 31354 1 1  92 TRP HE1  H  87.796   4.074  16.609 1.00 . A X . 196 TRP HE1  1 1 
       18 31355 1 1  92 TRP HE3  H  90.718   2.955  12.322 1.00 . A X . 196 TRP HE3  1 1 
       18 31356 1 1  92 TRP HH2  H  86.464   2.281  12.116 1.00 . A X . 196 TRP HH2  1 1 
       18 31357 1 1  92 TRP HZ2  H  86.236   3.070  14.447 1.00 . A X . 196 TRP HZ2  1 1 
       18 31358 1 1  92 TRP HZ3  H  88.716   2.219  11.054 1.00 . A X . 196 TRP HZ3  1 1 
       18 31359 1 1  92 TRP N    N  93.711   5.726  14.111 1.00 . A X . 196 TRP N    1 1 
       18 31360 1 1  92 TRP NE1  N  88.527   3.948  15.969 1.00 . A X . 196 TRP NE1  1 1 
       18 31361 1 1  92 TRP O    O  90.409   6.663  13.650 1.00 . A X . 196 TRP O    1 1 
       18 31362 1 1  93 PRO C    C  90.534   9.322  14.762 1.00 . A X . 197 PRO C    1 1 
       18 31363 1 1  93 PRO CA   C  90.626   8.265  15.854 1.00 . A X . 197 PRO CA   1 1 
       18 31364 1 1  93 PRO CB   C  91.222   8.861  17.125 1.00 . A X . 197 PRO CB   1 1 
       18 31365 1 1  93 PRO CD   C  92.630   7.015  16.487 1.00 . A X . 197 PRO CD   1 1 
       18 31366 1 1  93 PRO CG   C  92.627   8.369  17.179 1.00 . A X . 197 PRO CG   1 1 
       18 31367 1 1  93 PRO HA   H  89.650   7.872  16.073 1.00 . A X . 197 PRO HA   1 1 
       18 31368 1 1  93 PRO HB2  H  91.201   9.937  17.063 1.00 . A X . 197 PRO HB2  1 1 
       18 31369 1 1  93 PRO HB3  H  90.677   8.521  17.992 1.00 . A X . 197 PRO HB3  1 1 
       18 31370 1 1  93 PRO HD2  H  93.587   6.844  16.029 1.00 . A X . 197 PRO HD2  1 1 
       18 31371 1 1  93 PRO HD3  H  92.393   6.233  17.190 1.00 . A X . 197 PRO HD3  1 1 
       18 31372 1 1  93 PRO HG2  H  93.282   9.056  16.661 1.00 . A X . 197 PRO HG2  1 1 
       18 31373 1 1  93 PRO HG3  H  92.943   8.253  18.200 1.00 . A X . 197 PRO HG3  1 1 
       18 31374 1 1  93 PRO N    N  91.553   7.155  15.486 1.00 . A X . 197 PRO N    1 1 
       18 31375 1 1  93 PRO O    O  89.466   9.884  14.523 1.00 . A X . 197 PRO O    1 1 
       18 31376 1 1  94 MET C    C  90.834   9.944  11.838 1.00 . A X . 198 MET C    1 1 
       18 31377 1 1  94 MET CA   C  91.617  10.534  12.993 1.00 . A X . 198 MET CA   1 1 
       18 31378 1 1  94 MET CB   C  93.033  10.881  12.529 1.00 . A X . 198 MET CB   1 1 
       18 31379 1 1  94 MET CE   C  94.322  12.716  15.979 1.00 . A X . 198 MET CE   1 1 
       18 31380 1 1  94 MET CG   C  93.646  11.910  13.479 1.00 . A X . 198 MET CG   1 1 
       18 31381 1 1  94 MET H    H  92.465   9.084  14.280 1.00 . A X . 198 MET H    1 1 
       18 31382 1 1  94 MET HA   H  91.125  11.435  13.330 1.00 . A X . 198 MET HA   1 1 
       18 31383 1 1  94 MET HB2  H  93.639   9.986  12.523 1.00 . A X . 198 MET HB2  1 1 
       18 31384 1 1  94 MET HB3  H  92.990  11.295  11.530 1.00 . A X . 198 MET HB3  1 1 
       18 31385 1 1  94 MET HE1  H  94.640  13.436  15.237 1.00 . A X . 198 MET HE1  1 1 
       18 31386 1 1  94 MET HE2  H  95.154  12.468  16.617 1.00 . A X . 198 MET HE2  1 1 
       18 31387 1 1  94 MET HE3  H  93.525  13.134  16.577 1.00 . A X . 198 MET HE3  1 1 
       18 31388 1 1  94 MET HG2  H  94.643  12.161  13.144 1.00 . A X . 198 MET HG2  1 1 
       18 31389 1 1  94 MET HG3  H  93.036  12.801  13.487 1.00 . A X . 198 MET HG3  1 1 
       18 31390 1 1  94 MET N    N  91.641   9.572  14.077 1.00 . A X . 198 MET N    1 1 
       18 31391 1 1  94 MET O    O  90.075  10.633  11.167 1.00 . A X . 198 MET O    1 1 
       18 31392 1 1  94 MET SD   S  93.730  11.222  15.149 1.00 . A X . 198 MET SD   1 1 
       18 31393 1 1  95 PHE C    C  88.856   7.928  10.772 1.00 . A X . 199 PHE C    1 1 
       18 31394 1 1  95 PHE CA   C  90.359   7.945  10.536 1.00 . A X . 199 PHE CA   1 1 
       18 31395 1 1  95 PHE CB   C  90.876   6.501  10.484 1.00 . A X . 199 PHE CB   1 1 
       18 31396 1 1  95 PHE CD1  C  89.198   5.349   8.977 1.00 . A X . 199 PHE CD1  1 1 
       18 31397 1 1  95 PHE CD2  C  91.469   5.666   8.183 1.00 . A X . 199 PHE CD2  1 1 
       18 31398 1 1  95 PHE CE1  C  88.872   4.707   7.775 1.00 . A X . 199 PHE CE1  1 1 
       18 31399 1 1  95 PHE CE2  C  91.140   5.024   6.985 1.00 . A X . 199 PHE CE2  1 1 
       18 31400 1 1  95 PHE CG   C  90.498   5.832   9.180 1.00 . A X . 199 PHE CG   1 1 
       18 31401 1 1  95 PHE CZ   C  89.842   4.544   6.780 1.00 . A X . 199 PHE CZ   1 1 
       18 31402 1 1  95 PHE H    H  91.660   8.156  12.198 1.00 . A X . 199 PHE H    1 1 
       18 31403 1 1  95 PHE HA   H  90.566   8.432   9.598 1.00 . A X . 199 PHE HA   1 1 
       18 31404 1 1  95 PHE HB2  H  91.950   6.506  10.577 1.00 . A X . 199 PHE HB2  1 1 
       18 31405 1 1  95 PHE HB3  H  90.452   5.942  11.306 1.00 . A X . 199 PHE HB3  1 1 
       18 31406 1 1  95 PHE HD1  H  88.449   5.475   9.741 1.00 . A X . 199 PHE HD1  1 1 
       18 31407 1 1  95 PHE HD2  H  92.472   6.034   8.339 1.00 . A X . 199 PHE HD2  1 1 
       18 31408 1 1  95 PHE HE1  H  87.872   4.334   7.618 1.00 . A X . 199 PHE HE1  1 1 
       18 31409 1 1  95 PHE HE2  H  91.890   4.893   6.220 1.00 . A X . 199 PHE HE2  1 1 
       18 31410 1 1  95 PHE HZ   H  89.590   4.049   5.855 1.00 . A X . 199 PHE HZ   1 1 
       18 31411 1 1  95 PHE N    N  91.037   8.647  11.619 1.00 . A X . 199 PHE N    1 1 
       18 31412 1 1  95 PHE O    O  88.090   8.377   9.931 1.00 . A X . 199 PHE O    1 1 
       18 31413 1 1  96 VAL C    C  86.401   8.677  12.412 1.00 . A X . 200 VAL C    1 1 
       18 31414 1 1  96 VAL CA   C  87.033   7.305  12.259 1.00 . A X . 200 VAL CA   1 1 
       18 31415 1 1  96 VAL CB   C  86.888   6.501  13.553 1.00 . A X . 200 VAL CB   1 1 
       18 31416 1 1  96 VAL CG1  C  87.316   7.349  14.739 1.00 . A X . 200 VAL CG1  1 1 
       18 31417 1 1  96 VAL CG2  C  85.440   6.060  13.746 1.00 . A X . 200 VAL CG2  1 1 
       18 31418 1 1  96 VAL H    H  89.095   7.042  12.555 1.00 . A X . 200 VAL H    1 1 
       18 31419 1 1  96 VAL HA   H  86.524   6.778  11.470 1.00 . A X . 200 VAL HA   1 1 
       18 31420 1 1  96 VAL HB   H  87.524   5.635  13.496 1.00 . A X . 200 VAL HB   1 1 
       18 31421 1 1  96 VAL HG11 H  88.057   8.058  14.416 1.00 . A X . 200 VAL HG11 1 1 
       18 31422 1 1  96 VAL HG12 H  87.735   6.707  15.502 1.00 . A X . 200 VAL HG12 1 1 
       18 31423 1 1  96 VAL HG13 H  86.461   7.873  15.138 1.00 . A X . 200 VAL HG13 1 1 
       18 31424 1 1  96 VAL HG21 H  84.798   6.625  13.088 1.00 . A X . 200 VAL HG21 1 1 
       18 31425 1 1  96 VAL HG22 H  85.151   6.233  14.772 1.00 . A X . 200 VAL HG22 1 1 
       18 31426 1 1  96 VAL HG23 H  85.354   5.011  13.523 1.00 . A X . 200 VAL HG23 1 1 
       18 31427 1 1  96 VAL N    N  88.444   7.403  11.920 1.00 . A X . 200 VAL N    1 1 
       18 31428 1 1  96 VAL O    O  85.180   8.822  12.347 1.00 . A X . 200 VAL O    1 1 
       18 31429 1 1  97 ASP C    C  86.772  11.805  11.518 1.00 . A X . 201 ASP C    1 1 
       18 31430 1 1  97 ASP CA   C  86.730  11.024  12.826 1.00 . A X . 201 ASP CA   1 1 
       18 31431 1 1  97 ASP CB   C  87.558  11.753  13.886 1.00 . A X . 201 ASP CB   1 1 
       18 31432 1 1  97 ASP CG   C  86.983  13.143  14.129 1.00 . A X . 201 ASP CG   1 1 
       18 31433 1 1  97 ASP H    H  88.192   9.501  12.693 1.00 . A X . 201 ASP H    1 1 
       18 31434 1 1  97 ASP HA   H  85.714  10.959  13.166 1.00 . A X . 201 ASP HA   1 1 
       18 31435 1 1  97 ASP HB2  H  87.532  11.190  14.808 1.00 . A X . 201 ASP HB2  1 1 
       18 31436 1 1  97 ASP HB3  H  88.578  11.840  13.547 1.00 . A X . 201 ASP HB3  1 1 
       18 31437 1 1  97 ASP N    N  87.232   9.674  12.642 1.00 . A X . 201 ASP N    1 1 
       18 31438 1 1  97 ASP O    O  85.958  12.700  11.286 1.00 . A X . 201 ASP O    1 1 
       18 31439 1 1  97 ASP OD1  O  85.880  13.226  14.643 1.00 . A X . 201 ASP OD1  1 1 
       18 31440 1 1  97 ASP OD2  O  87.653  14.107  13.794 1.00 . A X . 201 ASP OD2  1 1 
       18 31441 1 1  98 THR C    C  87.351  11.288   8.275 1.00 . A X . 202 THR C    1 1 
       18 31442 1 1  98 THR CA   C  87.901  12.148   9.403 1.00 . A X . 202 THR CA   1 1 
       18 31443 1 1  98 THR CB   C  89.378  12.446   9.136 1.00 . A X . 202 THR CB   1 1 
       18 31444 1 1  98 THR CG2  C  89.983  13.212  10.317 1.00 . A X . 202 THR CG2  1 1 
       18 31445 1 1  98 THR H    H  88.356  10.753  10.942 1.00 . A X . 202 THR H    1 1 
       18 31446 1 1  98 THR HA   H  87.359  13.084   9.428 1.00 . A X . 202 THR HA   1 1 
       18 31447 1 1  98 THR HB   H  89.458  13.048   8.255 1.00 . A X . 202 THR HB   1 1 
       18 31448 1 1  98 THR HG1  H  90.767  11.172   9.614 1.00 . A X . 202 THR HG1  1 1 
       18 31449 1 1  98 THR HG21 H  89.299  13.198  11.151 1.00 . A X . 202 THR HG21 1 1 
       18 31450 1 1  98 THR HG22 H  90.167  14.234  10.023 1.00 . A X . 202 THR HG22 1 1 
       18 31451 1 1  98 THR HG23 H  90.915  12.751  10.607 1.00 . A X . 202 THR HG23 1 1 
       18 31452 1 1  98 THR N    N  87.741  11.467  10.678 1.00 . A X . 202 THR N    1 1 
       18 31453 1 1  98 THR O    O  87.258  11.732   7.129 1.00 . A X . 202 THR O    1 1 
       18 31454 1 1  98 THR OG1  O  90.086  11.230   8.942 1.00 . A X . 202 THR OG1  1 1 
       18 31455 1 1  99 CYS C    C  85.271   9.776   6.889 1.00 . A X . 203 CYS C    1 1 
       18 31456 1 1  99 CYS CA   C  86.457   9.140   7.608 1.00 . A X . 203 CYS CA   1 1 
       18 31457 1 1  99 CYS CB   C  85.960   7.850   8.268 1.00 . A X . 203 CYS CB   1 1 
       18 31458 1 1  99 CYS H    H  87.094   9.755   9.530 1.00 . A X . 203 CYS H    1 1 
       18 31459 1 1  99 CYS HA   H  87.237   8.897   6.906 1.00 . A X . 203 CYS HA   1 1 
       18 31460 1 1  99 CYS HB2  H  85.336   7.327   7.574 1.00 . A X . 203 CYS HB2  1 1 
       18 31461 1 1  99 CYS HB3  H  86.783   7.216   8.537 1.00 . A X . 203 CYS HB3  1 1 
       18 31462 1 1  99 CYS HG   H  85.448   8.976  10.199 1.00 . A X . 203 CYS HG   1 1 
       18 31463 1 1  99 CYS N    N  86.991  10.054   8.606 1.00 . A X . 203 CYS N    1 1 
       18 31464 1 1  99 CYS O    O  84.164   9.777   7.428 1.00 . A X . 203 CYS O    1 1 
       18 31465 1 1  99 CYS SG   S  84.996   8.265   9.739 1.00 . A X . 203 CYS SG   1 1 
       18 31466 1 1 100 LYS C    C  84.126  10.143   3.627 1.00 . A X . 204 LYS C    1 1 
       18 31467 1 1 100 LYS CA   C  84.386  10.907   4.924 1.00 . A X . 204 LYS CA   1 1 
       18 31468 1 1 100 LYS CB   C  84.694  12.377   4.609 1.00 . A X . 204 LYS CB   1 1 
       18 31469 1 1 100 LYS CD   C  83.323  14.288   5.506 1.00 . A X . 204 LYS CD   1 1 
       18 31470 1 1 100 LYS CE   C  84.358  15.366   5.184 1.00 . A X . 204 LYS CE   1 1 
       18 31471 1 1 100 LYS CG   C  83.387  13.182   4.447 1.00 . A X . 204 LYS CG   1 1 
       18 31472 1 1 100 LYS H    H  86.387  10.265   5.287 1.00 . A X . 204 LYS H    1 1 
       18 31473 1 1 100 LYS HA   H  83.499  10.858   5.532 1.00 . A X . 204 LYS HA   1 1 
       18 31474 1 1 100 LYS HB2  H  85.281  12.797   5.411 1.00 . A X . 204 LYS HB2  1 1 
       18 31475 1 1 100 LYS HB3  H  85.260  12.432   3.689 1.00 . A X . 204 LYS HB3  1 1 
       18 31476 1 1 100 LYS HD2  H  82.335  14.726   5.505 1.00 . A X . 204 LYS HD2  1 1 
       18 31477 1 1 100 LYS HD3  H  83.528  13.871   6.480 1.00 . A X . 204 LYS HD3  1 1 
       18 31478 1 1 100 LYS HE2  H  84.815  15.711   6.100 1.00 . A X . 204 LYS HE2  1 1 
       18 31479 1 1 100 LYS HE3  H  85.118  14.956   4.535 1.00 . A X . 204 LYS HE3  1 1 
       18 31480 1 1 100 LYS HG2  H  83.368  13.632   3.464 1.00 . A X . 204 LYS HG2  1 1 
       18 31481 1 1 100 LYS HG3  H  82.525  12.534   4.556 1.00 . A X . 204 LYS HG3  1 1 
       18 31482 1 1 100 LYS HZ1  H  83.490  17.259   5.194 1.00 . A X . 204 LYS HZ1  1 1 
       18 31483 1 1 100 LYS HZ2  H  82.797  16.184   4.076 1.00 . A X . 204 LYS HZ2  1 1 
       18 31484 1 1 100 LYS HZ3  H  84.313  16.884   3.759 1.00 . A X . 204 LYS HZ3  1 1 
       18 31485 1 1 100 LYS N    N  85.488  10.299   5.679 1.00 . A X . 204 LYS N    1 1 
       18 31486 1 1 100 LYS NZ   N  83.688  16.510   4.502 1.00 . A X . 204 LYS NZ   1 1 
       18 31487 1 1 100 LYS O    O  82.988   9.769   3.333 1.00 . A X . 204 LYS O    1 1 
       18 31488 1 1 101 ARG C    C  86.068   8.033   1.592 1.00 . A X . 205 ARG C    1 1 
       18 31489 1 1 101 ARG CA   C  85.058   9.167   1.607 1.00 . A X . 205 ARG CA   1 1 
       18 31490 1 1 101 ARG CB   C  85.285  10.105   0.415 1.00 . A X . 205 ARG CB   1 1 
       18 31491 1 1 101 ARG CD   C  85.339  10.264  -2.080 1.00 . A X . 205 ARG CD   1 1 
       18 31492 1 1 101 ARG CG   C  85.153   9.318  -0.894 1.00 . A X . 205 ARG CG   1 1 
       18 31493 1 1 101 ARG CZ   C  83.081  10.887  -2.717 1.00 . A X . 205 ARG CZ   1 1 
       18 31494 1 1 101 ARG H    H  86.077  10.214   3.141 1.00 . A X . 205 ARG H    1 1 
       18 31495 1 1 101 ARG HA   H  84.065   8.752   1.537 1.00 . A X . 205 ARG HA   1 1 
       18 31496 1 1 101 ARG HB2  H  84.547  10.892   0.436 1.00 . A X . 205 ARG HB2  1 1 
       18 31497 1 1 101 ARG HB3  H  86.268  10.534   0.480 1.00 . A X . 205 ARG HB3  1 1 
       18 31498 1 1 101 ARG HD2  H  86.266  10.804  -1.966 1.00 . A X . 205 ARG HD2  1 1 
       18 31499 1 1 101 ARG HD3  H  85.372   9.687  -2.993 1.00 . A X . 205 ARG HD3  1 1 
       18 31500 1 1 101 ARG HE   H  84.346  12.111  -1.766 1.00 . A X . 205 ARG HE   1 1 
       18 31501 1 1 101 ARG HG2  H  85.909   8.546  -0.933 1.00 . A X . 205 ARG HG2  1 1 
       18 31502 1 1 101 ARG HG3  H  84.174   8.866  -0.946 1.00 . A X . 205 ARG HG3  1 1 
       18 31503 1 1 101 ARG HH11 H  83.666   9.029  -3.184 1.00 . A X . 205 ARG HH11 1 1 
       18 31504 1 1 101 ARG HH12 H  82.053   9.447  -3.653 1.00 . A X . 205 ARG HH12 1 1 
       18 31505 1 1 101 ARG HH21 H  82.230  12.667  -2.380 1.00 . A X . 205 ARG HH21 1 1 
       18 31506 1 1 101 ARG HH22 H  81.240  11.505  -3.199 1.00 . A X . 205 ARG HH22 1 1 
       18 31507 1 1 101 ARG N    N  85.186   9.902   2.858 1.00 . A X . 205 ARG N    1 1 
       18 31508 1 1 101 ARG NE   N  84.234  11.216  -2.146 1.00 . A X . 205 ARG NE   1 1 
       18 31509 1 1 101 ARG NH1  N  82.922   9.695  -3.225 1.00 . A X . 205 ARG NH1  1 1 
       18 31510 1 1 101 ARG NH2  N  82.107  11.754  -2.771 1.00 . A X . 205 ARG NH2  1 1 
       18 31511 1 1 101 ARG O    O  87.240   8.237   1.904 1.00 . A X . 205 ARG O    1 1 
       18 31512 1 1 102 LEU C    C  86.377   4.959  -0.111 1.00 . A X . 206 LEU C    1 1 
       18 31513 1 1 102 LEU CA   C  86.487   5.677   1.217 1.00 . A X . 206 LEU CA   1 1 
       18 31514 1 1 102 LEU CB   C  86.127   4.720   2.362 1.00 . A X . 206 LEU CB   1 1 
       18 31515 1 1 102 LEU CD1  C  87.017   2.975   3.914 1.00 . A X . 206 LEU CD1  1 1 
       18 31516 1 1 102 LEU CD2  C  87.278   2.652   1.454 1.00 . A X . 206 LEU CD2  1 1 
       18 31517 1 1 102 LEU CG   C  87.249   3.692   2.584 1.00 . A X . 206 LEU CG   1 1 
       18 31518 1 1 102 LEU H    H  84.661   6.733   1.020 1.00 . A X . 206 LEU H    1 1 
       18 31519 1 1 102 LEU HA   H  87.501   6.003   1.341 1.00 . A X . 206 LEU HA   1 1 
       18 31520 1 1 102 LEU HB2  H  85.996   5.295   3.268 1.00 . A X . 206 LEU HB2  1 1 
       18 31521 1 1 102 LEU HB3  H  85.203   4.209   2.130 1.00 . A X . 206 LEU HB3  1 1 
       18 31522 1 1 102 LEU HD11 H  85.964   2.998   4.156 1.00 . A X . 206 LEU HD11 1 1 
       18 31523 1 1 102 LEU HD12 H  87.577   3.472   4.694 1.00 . A X . 206 LEU HD12 1 1 
       18 31524 1 1 102 LEU HD13 H  87.346   1.950   3.834 1.00 . A X . 206 LEU HD13 1 1 
       18 31525 1 1 102 LEU HD21 H  86.313   2.597   0.974 1.00 . A X . 206 LEU HD21 1 1 
       18 31526 1 1 102 LEU HD22 H  87.528   1.686   1.865 1.00 . A X . 206 LEU HD22 1 1 
       18 31527 1 1 102 LEU HD23 H  88.025   2.933   0.727 1.00 . A X . 206 LEU HD23 1 1 
       18 31528 1 1 102 LEU HG   H  88.199   4.205   2.624 1.00 . A X . 206 LEU HG   1 1 
       18 31529 1 1 102 LEU N    N  85.609   6.839   1.248 1.00 . A X . 206 LEU N    1 1 
       18 31530 1 1 102 LEU O    O  85.290   4.609  -0.551 1.00 . A X . 206 LEU O    1 1 
       18 31531 1 1 103 ARG C    C  88.717   3.092  -2.073 1.00 . A X . 207 ARG C    1 1 
       18 31532 1 1 103 ARG CA   C  87.538   4.054  -2.018 1.00 . A X . 207 ARG CA   1 1 
       18 31533 1 1 103 ARG CB   C  87.642   5.066  -3.162 1.00 . A X . 207 ARG CB   1 1 
       18 31534 1 1 103 ARG CD   C  89.365   6.651  -4.066 1.00 . A X . 207 ARG CD   1 1 
       18 31535 1 1 103 ARG CG   C  88.668   6.143  -2.797 1.00 . A X . 207 ARG CG   1 1 
       18 31536 1 1 103 ARG CZ   C  88.765   7.795  -6.122 1.00 . A X . 207 ARG CZ   1 1 
       18 31537 1 1 103 ARG H    H  88.358   5.042  -0.341 1.00 . A X . 207 ARG H    1 1 
       18 31538 1 1 103 ARG HA   H  86.624   3.494  -2.127 1.00 . A X . 207 ARG HA   1 1 
       18 31539 1 1 103 ARG HB2  H  87.946   4.557  -4.064 1.00 . A X . 207 ARG HB2  1 1 
       18 31540 1 1 103 ARG HB3  H  86.681   5.532  -3.319 1.00 . A X . 207 ARG HB3  1 1 
       18 31541 1 1 103 ARG HD2  H  90.158   7.327  -3.792 1.00 . A X . 207 ARG HD2  1 1 
       18 31542 1 1 103 ARG HD3  H  89.785   5.814  -4.608 1.00 . A X . 207 ARG HD3  1 1 
       18 31543 1 1 103 ARG HE   H  87.496   7.494  -4.603 1.00 . A X . 207 ARG HE   1 1 
       18 31544 1 1 103 ARG HG2  H  88.160   6.965  -2.309 1.00 . A X . 207 ARG HG2  1 1 
       18 31545 1 1 103 ARG HG3  H  89.405   5.730  -2.126 1.00 . A X . 207 ARG HG3  1 1 
       18 31546 1 1 103 ARG HH11 H  90.651   7.139  -5.977 1.00 . A X . 207 ARG HH11 1 1 
       18 31547 1 1 103 ARG HH12 H  90.249   7.945  -7.455 1.00 . A X . 207 ARG HH12 1 1 
       18 31548 1 1 103 ARG HH21 H  86.960   8.553  -6.540 1.00 . A X . 207 ARG HH21 1 1 
       18 31549 1 1 103 ARG HH22 H  88.160   8.747  -7.776 1.00 . A X . 207 ARG HH22 1 1 
       18 31550 1 1 103 ARG N    N  87.517   4.742  -0.744 1.00 . A X . 207 ARG N    1 1 
       18 31551 1 1 103 ARG NE   N  88.412   7.351  -4.920 1.00 . A X . 207 ARG NE   1 1 
       18 31552 1 1 103 ARG NH1  N  89.984   7.612  -6.551 1.00 . A X . 207 ARG NH1  1 1 
       18 31553 1 1 103 ARG NH2  N  87.894   8.412  -6.871 1.00 . A X . 207 ARG NH2  1 1 
       18 31554 1 1 103 ARG O    O  89.856   3.470  -1.801 1.00 . A X . 207 ARG O    1 1 
       18 31555 1 1 104 LEU C    C  90.257   1.081  -3.831 1.00 . A X . 208 LEU C    1 1 
       18 31556 1 1 104 LEU CA   C  89.500   0.858  -2.534 1.00 . A X . 208 LEU CA   1 1 
       18 31557 1 1 104 LEU CB   C  88.907  -0.555  -2.519 1.00 . A X . 208 LEU CB   1 1 
       18 31558 1 1 104 LEU CD1  C  89.288  -2.935  -1.855 1.00 . A X . 208 LEU CD1  1 1 
       18 31559 1 1 104 LEU CD2  C  91.137  -1.642  -2.927 1.00 . A X . 208 LEU CD2  1 1 
       18 31560 1 1 104 LEU CG   C  89.937  -1.555  -1.977 1.00 . A X . 208 LEU CG   1 1 
       18 31561 1 1 104 LEU H    H  87.519   1.598  -2.652 1.00 . A X . 208 LEU H    1 1 
       18 31562 1 1 104 LEU HA   H  90.176   0.975  -1.700 1.00 . A X . 208 LEU HA   1 1 
       18 31563 1 1 104 LEU HB2  H  88.030  -0.568  -1.890 1.00 . A X . 208 LEU HB2  1 1 
       18 31564 1 1 104 LEU HB3  H  88.631  -0.837  -3.523 1.00 . A X . 208 LEU HB3  1 1 
       18 31565 1 1 104 LEU HD11 H  88.340  -2.842  -1.345 1.00 . A X . 208 LEU HD11 1 1 
       18 31566 1 1 104 LEU HD12 H  89.937  -3.588  -1.291 1.00 . A X . 208 LEU HD12 1 1 
       18 31567 1 1 104 LEU HD13 H  89.128  -3.346  -2.840 1.00 . A X . 208 LEU HD13 1 1 
       18 31568 1 1 104 LEU HD21 H  91.869  -0.899  -2.651 1.00 . A X . 208 LEU HD21 1 1 
       18 31569 1 1 104 LEU HD22 H  90.814  -1.469  -3.943 1.00 . A X . 208 LEU HD22 1 1 
       18 31570 1 1 104 LEU HD23 H  91.581  -2.624  -2.855 1.00 . A X . 208 LEU HD23 1 1 
       18 31571 1 1 104 LEU HG   H  90.269  -1.233  -1.002 1.00 . A X . 208 LEU HG   1 1 
       18 31572 1 1 104 LEU N    N  88.441   1.848  -2.437 1.00 . A X . 208 LEU N    1 1 
       18 31573 1 1 104 LEU O    O  89.655   1.122  -4.904 1.00 . A X . 208 LEU O    1 1 
       18 31574 1 1 105 MET C    C  92.633   0.088  -5.573 1.00 . A X . 209 MET C    1 1 
       18 31575 1 1 105 MET CA   C  92.351   1.439  -4.940 1.00 . A X . 209 MET CA   1 1 
       18 31576 1 1 105 MET CB   C  93.657   2.158  -4.597 1.00 . A X . 209 MET CB   1 1 
       18 31577 1 1 105 MET CE   C  94.858   5.201  -5.164 1.00 . A X . 209 MET CE   1 1 
       18 31578 1 1 105 MET CG   C  93.349   3.394  -3.751 1.00 . A X . 209 MET CG   1 1 
       18 31579 1 1 105 MET H    H  92.014   1.177  -2.874 1.00 . A X . 209 MET H    1 1 
       18 31580 1 1 105 MET HA   H  91.782   2.042  -5.632 1.00 . A X . 209 MET HA   1 1 
       18 31581 1 1 105 MET HB2  H  94.301   1.492  -4.043 1.00 . A X . 209 MET HB2  1 1 
       18 31582 1 1 105 MET HB3  H  94.150   2.464  -5.502 1.00 . A X . 209 MET HB3  1 1 
       18 31583 1 1 105 MET HE1  H  94.646   6.253  -5.031 1.00 . A X . 209 MET HE1  1 1 
       18 31584 1 1 105 MET HE2  H  94.105   4.764  -5.799 1.00 . A X . 209 MET HE2  1 1 
       18 31585 1 1 105 MET HE3  H  95.828   5.081  -5.626 1.00 . A X . 209 MET HE3  1 1 
       18 31586 1 1 105 MET HG2  H  92.589   3.988  -4.237 1.00 . A X . 209 MET HG2  1 1 
       18 31587 1 1 105 MET HG3  H  92.993   3.081  -2.781 1.00 . A X . 209 MET HG3  1 1 
       18 31588 1 1 105 MET N    N  91.570   1.223  -3.743 1.00 . A X . 209 MET N    1 1 
       18 31589 1 1 105 MET O    O  93.279  -0.769  -4.971 1.00 . A X . 209 MET O    1 1 
       18 31590 1 1 105 MET SD   S  94.858   4.381  -3.547 1.00 . A X . 209 MET SD   1 1 
       18 31591 1 1 106 LYS C    C  92.860  -1.148  -8.871 1.00 . A X . 210 LYS C    1 1 
       18 31592 1 1 106 LYS CA   C  92.270  -1.361  -7.481 1.00 . A X . 210 LYS CA   1 1 
       18 31593 1 1 106 LYS CB   C  90.895  -2.024  -7.588 1.00 . A X . 210 LYS CB   1 1 
       18 31594 1 1 106 LYS CD   C  89.509  -3.965  -6.786 1.00 . A X . 210 LYS CD   1 1 
       18 31595 1 1 106 LYS CE   C  88.790  -4.233  -8.111 1.00 . A X . 210 LYS CE   1 1 
       18 31596 1 1 106 LYS CG   C  90.937  -3.464  -7.041 1.00 . A X . 210 LYS CG   1 1 
       18 31597 1 1 106 LYS H    H  91.584   0.617  -7.186 1.00 . A X . 210 LYS H    1 1 
       18 31598 1 1 106 LYS HA   H  92.929  -2.001  -6.921 1.00 . A X . 210 LYS HA   1 1 
       18 31599 1 1 106 LYS HB2  H  90.189  -1.440  -7.011 1.00 . A X . 210 LYS HB2  1 1 
       18 31600 1 1 106 LYS HB3  H  90.590  -2.039  -8.622 1.00 . A X . 210 LYS HB3  1 1 
       18 31601 1 1 106 LYS HD2  H  89.550  -4.877  -6.211 1.00 . A X . 210 LYS HD2  1 1 
       18 31602 1 1 106 LYS HD3  H  88.966  -3.218  -6.230 1.00 . A X . 210 LYS HD3  1 1 
       18 31603 1 1 106 LYS HE2  H  88.663  -3.307  -8.651 1.00 . A X . 210 LYS HE2  1 1 
       18 31604 1 1 106 LYS HE3  H  89.371  -4.923  -8.706 1.00 . A X . 210 LYS HE3  1 1 
       18 31605 1 1 106 LYS HG2  H  91.418  -4.109  -7.761 1.00 . A X . 210 LYS HG2  1 1 
       18 31606 1 1 106 LYS HG3  H  91.484  -3.491  -6.111 1.00 . A X . 210 LYS HG3  1 1 
       18 31607 1 1 106 LYS HZ1  H  86.711  -4.205  -8.216 1.00 . A X . 210 LYS HZ1  1 1 
       18 31608 1 1 106 LYS HZ2  H  87.325  -4.924  -6.805 1.00 . A X . 210 LYS HZ2  1 1 
       18 31609 1 1 106 LYS HZ3  H  87.386  -5.759  -8.283 1.00 . A X . 210 LYS HZ3  1 1 
       18 31610 1 1 106 LYS N    N  92.111  -0.100  -6.775 1.00 . A X . 210 LYS N    1 1 
       18 31611 1 1 106 LYS NZ   N  87.451  -4.825  -7.834 1.00 . A X . 210 LYS NZ   1 1 
       18 31612 1 1 106 LYS O    O  92.317  -0.394  -9.676 1.00 . A X . 210 LYS O    1 1 
       18 31613 1 1 107 GLY C    C  93.750  -2.441 -11.504 1.00 . A X . 211 GLY C    1 1 
       18 31614 1 1 107 GLY CA   C  94.598  -1.731 -10.458 1.00 . A X . 211 GLY CA   1 1 
       18 31615 1 1 107 GLY H    H  94.341  -2.433  -8.473 1.00 . A X . 211 GLY H    1 1 
       18 31616 1 1 107 GLY HA2  H  94.705  -0.691 -10.725 1.00 . A X . 211 GLY HA2  1 1 
       18 31617 1 1 107 GLY HA3  H  95.572  -2.193 -10.418 1.00 . A X . 211 GLY HA3  1 1 
       18 31618 1 1 107 GLY N    N  93.961  -1.834  -9.151 1.00 . A X . 211 GLY N    1 1 
       18 31619 1 1 107 GLY O    O  94.022  -2.369 -12.702 1.00 . A X . 211 GLY O    1 1 
       18 31620 1 1 108 SER C    C  91.074  -2.960 -12.815 1.00 . A X . 212 SER C    1 1 
       18 31621 1 1 108 SER CA   C  91.830  -3.885 -11.900 1.00 . A X . 212 SER CA   1 1 
       18 31622 1 1 108 SER CB   C  90.800  -4.625 -11.071 1.00 . A X . 212 SER CB   1 1 
       18 31623 1 1 108 SER H    H  92.573  -3.160 -10.059 1.00 . A X . 212 SER H    1 1 
       18 31624 1 1 108 SER HA   H  92.394  -4.592 -12.481 1.00 . A X . 212 SER HA   1 1 
       18 31625 1 1 108 SER HB2  H  90.368  -5.426 -11.644 1.00 . A X . 212 SER HB2  1 1 
       18 31626 1 1 108 SER HB3  H  91.278  -5.019 -10.206 1.00 . A X . 212 SER HB3  1 1 
       18 31627 1 1 108 SER HG   H  89.387  -3.351 -11.475 1.00 . A X . 212 SER HG   1 1 
       18 31628 1 1 108 SER N    N  92.725  -3.138 -11.027 1.00 . A X . 212 SER N    1 1 
       18 31629 1 1 108 SER O    O  90.571  -3.369 -13.856 1.00 . A X . 212 SER O    1 1 
       18 31630 1 1 108 SER OG   O  89.782  -3.715 -10.679 1.00 . A X . 212 SER OG   1 1 
       18 31631 1 1 109 ASP C    C  90.719  -0.850 -14.655 1.00 . A X . 213 ASP C    1 1 
       18 31632 1 1 109 ASP CA   C  90.208  -0.799 -13.229 1.00 . A X . 213 ASP CA   1 1 
       18 31633 1 1 109 ASP CB   C  90.323   0.624 -12.676 1.00 . A X . 213 ASP CB   1 1 
       18 31634 1 1 109 ASP CG   C  91.786   1.052 -12.637 1.00 . A X . 213 ASP CG   1 1 
       18 31635 1 1 109 ASP H    H  91.346  -1.427 -11.567 1.00 . A X . 213 ASP H    1 1 
       18 31636 1 1 109 ASP HA   H  89.180  -1.116 -13.212 1.00 . A X . 213 ASP HA   1 1 
       18 31637 1 1 109 ASP HB2  H  89.774   1.300 -13.313 1.00 . A X . 213 ASP HB2  1 1 
       18 31638 1 1 109 ASP HB3  H  89.914   0.656 -11.679 1.00 . A X . 213 ASP HB3  1 1 
       18 31639 1 1 109 ASP N    N  90.956  -1.718 -12.418 1.00 . A X . 213 ASP N    1 1 
       18 31640 1 1 109 ASP O    O  90.000  -0.531 -15.598 1.00 . A X . 213 ASP O    1 1 
       18 31641 1 1 109 ASP OD1  O  92.623   0.268 -13.053 1.00 . A X . 213 ASP OD1  1 1 
       18 31642 1 1 109 ASP OD2  O  92.049   2.157 -12.191 1.00 . A X . 213 ASP OD2  1 1 
       18 31643 1 1 110 ALA C    C  92.442  -2.804 -16.663 1.00 . A X . 214 ALA C    1 1 
       18 31644 1 1 110 ALA CA   C  92.552  -1.379 -16.131 1.00 . A X . 214 ALA CA   1 1 
       18 31645 1 1 110 ALA CB   C  94.019  -0.951 -16.094 1.00 . A X . 214 ALA CB   1 1 
       18 31646 1 1 110 ALA H    H  92.484  -1.529 -14.011 1.00 . A X . 214 ALA H    1 1 
       18 31647 1 1 110 ALA HA   H  92.012  -0.724 -16.797 1.00 . A X . 214 ALA HA   1 1 
       18 31648 1 1 110 ALA HB1  H  94.317  -0.773 -15.072 1.00 . A X . 214 ALA HB1  1 1 
       18 31649 1 1 110 ALA HB2  H  94.144  -0.043 -16.668 1.00 . A X . 214 ALA HB2  1 1 
       18 31650 1 1 110 ALA HB3  H  94.633  -1.731 -16.518 1.00 . A X . 214 ALA HB3  1 1 
       18 31651 1 1 110 ALA N    N  91.962  -1.269 -14.805 1.00 . A X . 214 ALA N    1 1 
       18 31652 1 1 110 ALA O    O  92.409  -3.024 -17.874 1.00 . A X . 214 ALA O    1 1 
       18 31653 1 1 111 ILE C    C  90.900  -5.671 -16.104 1.00 . A X . 215 ILE C    1 1 
       18 31654 1 1 111 ILE CA   C  92.343  -5.174 -16.138 1.00 . A X . 215 ILE CA   1 1 
       18 31655 1 1 111 ILE CB   C  93.196  -6.018 -15.184 1.00 . A X . 215 ILE CB   1 1 
       18 31656 1 1 111 ILE CD1  C  95.383  -6.102 -13.935 1.00 . A X . 215 ILE CD1  1 1 
       18 31657 1 1 111 ILE CG1  C  94.586  -5.383 -15.030 1.00 . A X . 215 ILE CG1  1 1 
       18 31658 1 1 111 ILE CG2  C  93.358  -7.427 -15.759 1.00 . A X . 215 ILE CG2  1 1 
       18 31659 1 1 111 ILE H    H  92.464  -3.535 -14.799 1.00 . A X . 215 ILE H    1 1 
       18 31660 1 1 111 ILE HA   H  92.729  -5.284 -17.136 1.00 . A X . 215 ILE HA   1 1 
       18 31661 1 1 111 ILE HB   H  92.706  -6.075 -14.225 1.00 . A X . 215 ILE HB   1 1 
       18 31662 1 1 111 ILE HD11 H  94.721  -6.706 -13.334 1.00 . A X . 215 ILE HD11 1 1 
       18 31663 1 1 111 ILE HD12 H  95.868  -5.369 -13.307 1.00 . A X . 215 ILE HD12 1 1 
       18 31664 1 1 111 ILE HD13 H  96.131  -6.732 -14.390 1.00 . A X . 215 ILE HD13 1 1 
       18 31665 1 1 111 ILE HG12 H  95.120  -5.458 -15.967 1.00 . A X . 215 ILE HG12 1 1 
       18 31666 1 1 111 ILE HG13 H  94.481  -4.342 -14.763 1.00 . A X . 215 ILE HG13 1 1 
       18 31667 1 1 111 ILE HG21 H  93.329  -8.148 -14.957 1.00 . A X . 215 ILE HG21 1 1 
       18 31668 1 1 111 ILE HG22 H  94.306  -7.497 -16.272 1.00 . A X . 215 ILE HG22 1 1 
       18 31669 1 1 111 ILE HG23 H  92.558  -7.629 -16.456 1.00 . A X . 215 ILE HG23 1 1 
       18 31670 1 1 111 ILE N    N  92.416  -3.770 -15.750 1.00 . A X . 215 ILE N    1 1 
       18 31671 1 1 111 ILE O    O  90.415  -6.271 -17.064 1.00 . A X . 215 ILE O    1 1 
       18 31672 1 1 112 GLY C    C  87.945  -5.163 -15.858 1.00 . A X . 216 GLY C    1 1 
       18 31673 1 1 112 GLY CA   C  88.840  -5.834 -14.827 1.00 . A X . 216 GLY CA   1 1 
       18 31674 1 1 112 GLY H    H  90.668  -4.924 -14.266 1.00 . A X . 216 GLY H    1 1 
       18 31675 1 1 112 GLY HA2  H  88.778  -6.906 -14.945 1.00 . A X . 216 GLY HA2  1 1 
       18 31676 1 1 112 GLY HA3  H  88.502  -5.564 -13.838 1.00 . A X . 216 GLY HA3  1 1 
       18 31677 1 1 112 GLY N    N  90.226  -5.414 -14.992 1.00 . A X . 216 GLY N    1 1 
       18 31678 1 1 112 GLY O    O  87.030  -5.782 -16.397 1.00 . A X . 216 GLY O    1 1 
       18 31679 1 1 113 LEU C    C  88.256  -2.870 -18.344 1.00 . A X . 217 LEU C    1 1 
       18 31680 1 1 113 LEU CA   C  87.435  -3.126 -17.082 1.00 . A X . 217 LEU CA   1 1 
       18 31681 1 1 113 LEU CB   C  87.003  -1.795 -16.453 1.00 . A X . 217 LEU CB   1 1 
       18 31682 1 1 113 LEU CD1  C  84.925  -1.745 -17.855 1.00 . A X . 217 LEU CD1  1 1 
       18 31683 1 1 113 LEU CD2  C  85.770   0.349 -16.797 1.00 . A X . 217 LEU CD2  1 1 
       18 31684 1 1 113 LEU CG   C  86.181  -0.971 -17.453 1.00 . A X . 217 LEU CG   1 1 
       18 31685 1 1 113 LEU H    H  88.962  -3.455 -15.651 1.00 . A X . 217 LEU H    1 1 
       18 31686 1 1 113 LEU HA   H  86.555  -3.693 -17.345 1.00 . A X . 217 LEU HA   1 1 
       18 31687 1 1 113 LEU HB2  H  86.405  -1.994 -15.576 1.00 . A X . 217 LEU HB2  1 1 
       18 31688 1 1 113 LEU HB3  H  87.883  -1.235 -16.166 1.00 . A X . 217 LEU HB3  1 1 
       18 31689 1 1 113 LEU HD11 H  85.143  -2.366 -18.710 1.00 . A X . 217 LEU HD11 1 1 
       18 31690 1 1 113 LEU HD12 H  84.138  -1.049 -18.106 1.00 . A X . 217 LEU HD12 1 1 
       18 31691 1 1 113 LEU HD13 H  84.605  -2.367 -17.031 1.00 . A X . 217 LEU HD13 1 1 
       18 31692 1 1 113 LEU HD21 H  85.326   0.997 -17.539 1.00 . A X . 217 LEU HD21 1 1 
       18 31693 1 1 113 LEU HD22 H  86.640   0.828 -16.376 1.00 . A X . 217 LEU HD22 1 1 
       18 31694 1 1 113 LEU HD23 H  85.052   0.154 -16.013 1.00 . A X . 217 LEU HD23 1 1 
       18 31695 1 1 113 LEU HG   H  86.774  -0.764 -18.332 1.00 . A X . 217 LEU HG   1 1 
       18 31696 1 1 113 LEU N    N  88.218  -3.890 -16.119 1.00 . A X . 217 LEU N    1 1 
       18 31697 1 1 113 LEU O    O  87.696  -2.974 -19.422 1.00 . A X . 217 LEU O    1 1 
       18 31698 1 1 113 LEU OXT  O  89.432  -2.574 -18.211 1.00 . A X . 217 LEU OXT  1 1 
       19 31699 1 1   1 GLY C    C  83.448  13.443  18.630 1.00 . A X . 105 GLY C    1 1 
       19 31700 1 1   1 GLY CA   C  83.640  13.984  20.044 1.00 . A X . 105 GLY CA   1 1 
       19 31701 1 1   1 GLY H1   H  84.987  12.450  20.447 1.00 . A X . 105 GLY H1   1 1 
       19 31702 1 1   1 GLY H2   H  84.961  13.677  21.623 1.00 . A X . 105 GLY H2   1 1 
       19 31703 1 1   1 GLY H3   H  85.721  13.945  20.128 1.00 . A X . 105 GLY H3   1 1 
       19 31704 1 1   1 GLY HA2  H  82.821  13.661  20.670 1.00 . A X . 105 GLY HA2  1 1 
       19 31705 1 1   1 GLY HA3  H  83.663  15.063  20.011 1.00 . A X . 105 GLY HA3  1 1 
       19 31706 1 1   1 GLY N    N  84.925  13.475  20.602 1.00 . A X . 105 GLY N    1 1 
       19 31707 1 1   1 GLY O    O  82.944  14.141  17.751 1.00 . A X . 105 GLY O    1 1 
       19 31708 1 1   2 GLY C    C  82.303  11.047  16.896 1.00 . A X . 106 GLY C    1 1 
       19 31709 1 1   2 GLY CA   C  83.720  11.570  17.110 1.00 . A X . 106 GLY CA   1 1 
       19 31710 1 1   2 GLY H    H  84.248  11.686  19.160 1.00 . A X . 106 GLY H    1 1 
       19 31711 1 1   2 GLY HA2  H  83.953  12.298  16.346 1.00 . A X . 106 GLY HA2  1 1 
       19 31712 1 1   2 GLY HA3  H  84.415  10.746  17.038 1.00 . A X . 106 GLY HA3  1 1 
       19 31713 1 1   2 GLY N    N  83.854  12.195  18.422 1.00 . A X . 106 GLY N    1 1 
       19 31714 1 1   2 GLY O    O  81.458  11.137  17.787 1.00 . A X . 106 GLY O    1 1 
       19 31715 1 1   3 PRO C    C  80.064   9.192  16.553 1.00 . A X . 107 PRO C    1 1 
       19 31716 1 1   3 PRO CA   C  80.697   9.959  15.392 1.00 . A X . 107 PRO CA   1 1 
       19 31717 1 1   3 PRO CB   C  81.001   9.052  14.198 1.00 . A X . 107 PRO CB   1 1 
       19 31718 1 1   3 PRO CD   C  82.986  10.372  14.622 1.00 . A X . 107 PRO CD   1 1 
       19 31719 1 1   3 PRO CG   C  82.163   9.698  13.521 1.00 . A X . 107 PRO CG   1 1 
       19 31720 1 1   3 PRO HA   H  80.036  10.750  15.074 1.00 . A X . 107 PRO HA   1 1 
       19 31721 1 1   3 PRO HB2  H  81.263   8.058  14.524 1.00 . A X . 107 PRO HB2  1 1 
       19 31722 1 1   3 PRO HB3  H  80.159   9.021  13.531 1.00 . A X . 107 PRO HB3  1 1 
       19 31723 1 1   3 PRO HD2  H  83.824   9.749  14.906 1.00 . A X . 107 PRO HD2  1 1 
       19 31724 1 1   3 PRO HD3  H  83.323  11.344  14.301 1.00 . A X . 107 PRO HD3  1 1 
       19 31725 1 1   3 PRO HG2  H  82.760   8.951  13.014 1.00 . A X . 107 PRO HG2  1 1 
       19 31726 1 1   3 PRO HG3  H  81.820  10.441  12.818 1.00 . A X . 107 PRO HG3  1 1 
       19 31727 1 1   3 PRO N    N  82.037  10.509  15.738 1.00 . A X . 107 PRO N    1 1 
       19 31728 1 1   3 PRO O    O  79.213   9.735  17.256 1.00 . A X . 107 PRO O    1 1 
       19 31729 1 1   4 GLU C    C  78.457   7.412  18.017 1.00 . A X . 108 GLU C    1 1 
       19 31730 1 1   4 GLU CA   C  79.949   7.134  17.851 1.00 . A X . 108 GLU CA   1 1 
       19 31731 1 1   4 GLU CB   C  80.684   7.466  19.151 1.00 . A X . 108 GLU CB   1 1 
       19 31732 1 1   4 GLU CD   C  82.918   7.476  20.279 1.00 . A X . 108 GLU CD   1 1 
       19 31733 1 1   4 GLU CG   C  82.179   7.188  18.977 1.00 . A X . 108 GLU CG   1 1 
       19 31734 1 1   4 GLU H    H  81.175   7.561  16.180 1.00 . A X . 108 GLU H    1 1 
       19 31735 1 1   4 GLU HA   H  80.092   6.090  17.620 1.00 . A X . 108 GLU HA   1 1 
       19 31736 1 1   4 GLU HB2  H  80.536   8.510  19.392 1.00 . A X . 108 GLU HB2  1 1 
       19 31737 1 1   4 GLU HB3  H  80.295   6.853  19.950 1.00 . A X . 108 GLU HB3  1 1 
       19 31738 1 1   4 GLU HG2  H  82.324   6.154  18.703 1.00 . A X . 108 GLU HG2  1 1 
       19 31739 1 1   4 GLU HG3  H  82.571   7.822  18.197 1.00 . A X . 108 GLU HG3  1 1 
       19 31740 1 1   4 GLU N    N  80.487   7.942  16.761 1.00 . A X . 108 GLU N    1 1 
       19 31741 1 1   4 GLU O    O  77.966   7.544  19.138 1.00 . A X . 108 GLU O    1 1 
       19 31742 1 1   4 GLU OE1  O  82.282   7.944  21.208 1.00 . A X . 108 GLU OE1  1 1 
       19 31743 1 1   4 GLU OE2  O  84.112   7.229  20.327 1.00 . A X . 108 GLU OE2  1 1 
       19 31744 1 1   5 ALA C    C  75.880   8.374  15.564 1.00 . A X . 109 ALA C    1 1 
       19 31745 1 1   5 ALA CA   C  76.320   7.806  16.911 1.00 . A X . 109 ALA CA   1 1 
       19 31746 1 1   5 ALA CB   C  75.992   8.815  18.015 1.00 . A X . 109 ALA CB   1 1 
       19 31747 1 1   5 ALA H    H  78.207   7.406  16.025 1.00 . A X . 109 ALA H    1 1 
       19 31748 1 1   5 ALA HA   H  75.779   6.891  17.100 1.00 . A X . 109 ALA HA   1 1 
       19 31749 1 1   5 ALA HB1  H  75.150   9.420  17.710 1.00 . A X . 109 ALA HB1  1 1 
       19 31750 1 1   5 ALA HB2  H  76.847   9.451  18.190 1.00 . A X . 109 ALA HB2  1 1 
       19 31751 1 1   5 ALA HB3  H  75.743   8.285  18.924 1.00 . A X . 109 ALA HB3  1 1 
       19 31752 1 1   5 ALA N    N  77.753   7.517  16.891 1.00 . A X . 109 ALA N    1 1 
       19 31753 1 1   5 ALA O    O  74.700   8.325  15.216 1.00 . A X . 109 ALA O    1 1 
       19 31754 1 1   6 ALA C    C  77.783   9.546  12.618 1.00 . A X . 110 ALA C    1 1 
       19 31755 1 1   6 ALA CA   C  76.530   9.450  13.488 1.00 . A X . 110 ALA CA   1 1 
       19 31756 1 1   6 ALA CB   C  75.899  10.834  13.630 1.00 . A X . 110 ALA CB   1 1 
       19 31757 1 1   6 ALA H    H  77.765   8.899  15.122 1.00 . A X . 110 ALA H    1 1 
       19 31758 1 1   6 ALA HA   H  75.821   8.796  13.002 1.00 . A X . 110 ALA HA   1 1 
       19 31759 1 1   6 ALA HB1  H  75.470  11.132  12.684 1.00 . A X . 110 ALA HB1  1 1 
       19 31760 1 1   6 ALA HB2  H  76.656  11.547  13.923 1.00 . A X . 110 ALA HB2  1 1 
       19 31761 1 1   6 ALA HB3  H  75.125  10.802  14.383 1.00 . A X . 110 ALA HB3  1 1 
       19 31762 1 1   6 ALA N    N  76.839   8.897  14.802 1.00 . A X . 110 ALA N    1 1 
       19 31763 1 1   6 ALA O    O  78.539  10.513  12.700 1.00 . A X . 110 ALA O    1 1 
       19 31764 1 1   7 ALA C    C  78.652   8.027   9.493 1.00 . A X . 111 ALA C    1 1 
       19 31765 1 1   7 ALA CA   C  79.112   8.511  10.855 1.00 . A X . 111 ALA CA   1 1 
       19 31766 1 1   7 ALA CB   C  80.204   7.572  11.367 1.00 . A X . 111 ALA CB   1 1 
       19 31767 1 1   7 ALA H    H  77.324   7.817  11.742 1.00 . A X . 111 ALA H    1 1 
       19 31768 1 1   7 ALA HA   H  79.518   9.504  10.759 1.00 . A X . 111 ALA HA   1 1 
       19 31769 1 1   7 ALA HB1  H  79.864   7.077  12.256 1.00 . A X . 111 ALA HB1  1 1 
       19 31770 1 1   7 ALA HB2  H  81.095   8.140  11.585 1.00 . A X . 111 ALA HB2  1 1 
       19 31771 1 1   7 ALA HB3  H  80.427   6.835  10.608 1.00 . A X . 111 ALA HB3  1 1 
       19 31772 1 1   7 ALA N    N  77.974   8.543  11.768 1.00 . A X . 111 ALA N    1 1 
       19 31773 1 1   7 ALA O    O  77.849   7.099   9.394 1.00 . A X . 111 ALA O    1 1 
       19 31774 1 1   8 PHE C    C  79.972   8.363   6.163 1.00 . A X . 112 PHE C    1 1 
       19 31775 1 1   8 PHE CA   C  78.790   8.243   7.099 1.00 . A X . 112 PHE CA   1 1 
       19 31776 1 1   8 PHE CB   C  77.643   9.103   6.579 1.00 . A X . 112 PHE CB   1 1 
       19 31777 1 1   8 PHE CD1  C  75.852   7.977   7.946 1.00 . A X . 112 PHE CD1  1 1 
       19 31778 1 1   8 PHE CD2  C  76.190  10.364   8.211 1.00 . A X . 112 PHE CD2  1 1 
       19 31779 1 1   8 PHE CE1  C  74.821   8.018   8.895 1.00 . A X . 112 PHE CE1  1 1 
       19 31780 1 1   8 PHE CE2  C  75.160  10.405   9.160 1.00 . A X . 112 PHE CE2  1 1 
       19 31781 1 1   8 PHE CG   C  76.536   9.149   7.605 1.00 . A X . 112 PHE CG   1 1 
       19 31782 1 1   8 PHE CZ   C  74.476   9.232   9.500 1.00 . A X . 112 PHE CZ   1 1 
       19 31783 1 1   8 PHE H    H  79.817   9.373   8.583 1.00 . A X . 112 PHE H    1 1 
       19 31784 1 1   8 PHE HA   H  78.469   7.213   7.123 1.00 . A X . 112 PHE HA   1 1 
       19 31785 1 1   8 PHE HB2  H  78.004  10.098   6.383 1.00 . A X . 112 PHE HB2  1 1 
       19 31786 1 1   8 PHE HB3  H  77.263   8.675   5.663 1.00 . A X . 112 PHE HB3  1 1 
       19 31787 1 1   8 PHE HD1  H  76.119   7.041   7.480 1.00 . A X . 112 PHE HD1  1 1 
       19 31788 1 1   8 PHE HD2  H  76.716  11.269   7.948 1.00 . A X . 112 PHE HD2  1 1 
       19 31789 1 1   8 PHE HE1  H  74.293   7.114   9.158 1.00 . A X . 112 PHE HE1  1 1 
       19 31790 1 1   8 PHE HE2  H  74.893  11.342   9.628 1.00 . A X . 112 PHE HE2  1 1 
       19 31791 1 1   8 PHE HZ   H  73.682   9.264  10.231 1.00 . A X . 112 PHE HZ   1 1 
       19 31792 1 1   8 PHE N    N  79.166   8.646   8.446 1.00 . A X . 112 PHE N    1 1 
       19 31793 1 1   8 PHE O    O  80.604   9.417   6.072 1.00 . A X . 112 PHE O    1 1 
       19 31794 1 1   9 VAL C    C  80.953   6.537   3.261 1.00 . A X . 113 VAL C    1 1 
       19 31795 1 1   9 VAL CA   C  81.351   7.289   4.509 1.00 . A X . 113 VAL CA   1 1 
       19 31796 1 1   9 VAL CB   C  82.580   6.660   5.144 1.00 . A X . 113 VAL CB   1 1 
       19 31797 1 1   9 VAL CG1  C  83.742   6.643   4.155 1.00 . A X . 113 VAL CG1  1 1 
       19 31798 1 1   9 VAL CG2  C  82.979   7.493   6.352 1.00 . A X . 113 VAL CG2  1 1 
       19 31799 1 1   9 VAL H    H  79.709   6.481   5.553 1.00 . A X . 113 VAL H    1 1 
       19 31800 1 1   9 VAL HA   H  81.579   8.307   4.238 1.00 . A X . 113 VAL HA   1 1 
       19 31801 1 1   9 VAL HB   H  82.351   5.654   5.453 1.00 . A X . 113 VAL HB   1 1 
       19 31802 1 1   9 VAL HG11 H  83.952   7.649   3.835 1.00 . A X . 113 VAL HG11 1 1 
       19 31803 1 1   9 VAL HG12 H  83.488   6.037   3.301 1.00 . A X . 113 VAL HG12 1 1 
       19 31804 1 1   9 VAL HG13 H  84.614   6.233   4.639 1.00 . A X . 113 VAL HG13 1 1 
       19 31805 1 1   9 VAL HG21 H  83.009   8.536   6.077 1.00 . A X . 113 VAL HG21 1 1 
       19 31806 1 1   9 VAL HG22 H  83.949   7.182   6.680 1.00 . A X . 113 VAL HG22 1 1 
       19 31807 1 1   9 VAL HG23 H  82.261   7.351   7.146 1.00 . A X . 113 VAL HG23 1 1 
       19 31808 1 1   9 VAL N    N  80.257   7.289   5.455 1.00 . A X . 113 VAL N    1 1 
       19 31809 1 1   9 VAL O    O  80.421   5.430   3.333 1.00 . A X . 113 VAL O    1 1 
       19 31810 1 1  10 LYS C    C  81.845   5.395   0.554 1.00 . A X . 114 LYS C    1 1 
       19 31811 1 1  10 LYS CA   C  80.862   6.506   0.865 1.00 . A X . 114 LYS CA   1 1 
       19 31812 1 1  10 LYS CB   C  80.804   7.527  -0.257 1.00 . A X . 114 LYS CB   1 1 
       19 31813 1 1  10 LYS CD   C  80.793   9.906   0.523 1.00 . A X . 114 LYS CD   1 1 
       19 31814 1 1  10 LYS CE   C  79.894  11.077   0.921 1.00 . A X . 114 LYS CE   1 1 
       19 31815 1 1  10 LYS CG   C  79.925   8.686   0.206 1.00 . A X . 114 LYS CG   1 1 
       19 31816 1 1  10 LYS H    H  81.637   8.028   2.133 1.00 . A X . 114 LYS H    1 1 
       19 31817 1 1  10 LYS HA   H  79.883   6.067   0.973 1.00 . A X . 114 LYS HA   1 1 
       19 31818 1 1  10 LYS HB2  H  81.801   7.881  -0.485 1.00 . A X . 114 LYS HB2  1 1 
       19 31819 1 1  10 LYS HB3  H  80.363   7.069  -1.132 1.00 . A X . 114 LYS HB3  1 1 
       19 31820 1 1  10 LYS HD2  H  81.461   9.670   1.339 1.00 . A X . 114 LYS HD2  1 1 
       19 31821 1 1  10 LYS HD3  H  81.369  10.176  -0.348 1.00 . A X . 114 LYS HD3  1 1 
       19 31822 1 1  10 LYS HE2  H  79.149  11.235   0.155 1.00 . A X . 114 LYS HE2  1 1 
       19 31823 1 1  10 LYS HE3  H  79.406  10.855   1.858 1.00 . A X . 114 LYS HE3  1 1 
       19 31824 1 1  10 LYS HG2  H  79.217   8.936  -0.572 1.00 . A X . 114 LYS HG2  1 1 
       19 31825 1 1  10 LYS HG3  H  79.392   8.383   1.100 1.00 . A X . 114 LYS HG3  1 1 
       19 31826 1 1  10 LYS HZ1  H  80.096  13.132   1.204 1.00 . A X . 114 LYS HZ1  1 1 
       19 31827 1 1  10 LYS HZ2  H  81.297  12.446   0.216 1.00 . A X . 114 LYS HZ2  1 1 
       19 31828 1 1  10 LYS HZ3  H  81.341  12.213   1.899 1.00 . A X . 114 LYS HZ3  1 1 
       19 31829 1 1  10 LYS N    N  81.209   7.142   2.122 1.00 . A X . 114 LYS N    1 1 
       19 31830 1 1  10 LYS NZ   N  80.719  12.310   1.072 1.00 . A X . 114 LYS NZ   1 1 
       19 31831 1 1  10 LYS O    O  82.916   5.312   1.153 1.00 . A X . 114 LYS O    1 1 
       19 31832 1 1  11 VAL C    C  82.368   3.267  -2.250 1.00 . A X . 115 VAL C    1 1 
       19 31833 1 1  11 VAL CA   C  82.299   3.404  -0.732 1.00 . A X . 115 VAL CA   1 1 
       19 31834 1 1  11 VAL CB   C  81.701   2.151  -0.098 1.00 . A X . 115 VAL CB   1 1 
       19 31835 1 1  11 VAL CG1  C  82.551   0.933  -0.405 1.00 . A X . 115 VAL CG1  1 1 
       19 31836 1 1  11 VAL CG2  C  81.637   2.341   1.416 1.00 . A X . 115 VAL CG2  1 1 
       19 31837 1 1  11 VAL H    H  80.602   4.649  -0.811 1.00 . A X . 115 VAL H    1 1 
       19 31838 1 1  11 VAL HA   H  83.291   3.554  -0.341 1.00 . A X . 115 VAL HA   1 1 
       19 31839 1 1  11 VAL HB   H  80.711   1.997  -0.483 1.00 . A X . 115 VAL HB   1 1 
       19 31840 1 1  11 VAL HG11 H  82.814   0.450   0.524 1.00 . A X . 115 VAL HG11 1 1 
       19 31841 1 1  11 VAL HG12 H  83.444   1.238  -0.926 1.00 . A X . 115 VAL HG12 1 1 
       19 31842 1 1  11 VAL HG13 H  81.983   0.252  -1.017 1.00 . A X . 115 VAL HG13 1 1 
       19 31843 1 1  11 VAL HG21 H  80.776   2.937   1.671 1.00 . A X . 115 VAL HG21 1 1 
       19 31844 1 1  11 VAL HG22 H  82.532   2.839   1.756 1.00 . A X . 115 VAL HG22 1 1 
       19 31845 1 1  11 VAL HG23 H  81.561   1.374   1.895 1.00 . A X . 115 VAL HG23 1 1 
       19 31846 1 1  11 VAL N    N  81.462   4.530  -0.367 1.00 . A X . 115 VAL N    1 1 
       19 31847 1 1  11 VAL O    O  81.363   2.973  -2.901 1.00 . A X . 115 VAL O    1 1 
       19 31848 1 1  12 SER C    C  85.037   2.722  -4.602 1.00 . A X . 116 SER C    1 1 
       19 31849 1 1  12 SER CA   C  83.739   3.440  -4.250 1.00 . A X . 116 SER CA   1 1 
       19 31850 1 1  12 SER CB   C  83.766   4.852  -4.835 1.00 . A X . 116 SER CB   1 1 
       19 31851 1 1  12 SER H    H  84.303   3.774  -2.235 1.00 . A X . 116 SER H    1 1 
       19 31852 1 1  12 SER HA   H  82.911   2.904  -4.684 1.00 . A X . 116 SER HA   1 1 
       19 31853 1 1  12 SER HB2  H  82.825   5.341  -4.644 1.00 . A X . 116 SER HB2  1 1 
       19 31854 1 1  12 SER HB3  H  84.563   5.417  -4.371 1.00 . A X . 116 SER HB3  1 1 
       19 31855 1 1  12 SER HG   H  84.873   5.065  -6.419 1.00 . A X . 116 SER HG   1 1 
       19 31856 1 1  12 SER N    N  83.551   3.509  -2.804 1.00 . A X . 116 SER N    1 1 
       19 31857 1 1  12 SER O    O  85.979   2.697  -3.814 1.00 . A X . 116 SER O    1 1 
       19 31858 1 1  12 SER OG   O  83.976   4.774  -6.238 1.00 . A X . 116 SER OG   1 1 
       19 31859 1 1  13 MET C    C  86.638   1.966  -7.655 1.00 . A X . 117 MET C    1 1 
       19 31860 1 1  13 MET CA   C  86.274   1.458  -6.267 1.00 . A X . 117 MET CA   1 1 
       19 31861 1 1  13 MET CB   C  86.008  -0.049  -6.326 1.00 . A X . 117 MET CB   1 1 
       19 31862 1 1  13 MET CE   C  86.813  -2.926  -5.104 1.00 . A X . 117 MET CE   1 1 
       19 31863 1 1  13 MET CG   C  87.277  -0.793  -6.759 1.00 . A X . 117 MET CG   1 1 
       19 31864 1 1  13 MET H    H  84.310   2.234  -6.399 1.00 . A X . 117 MET H    1 1 
       19 31865 1 1  13 MET HA   H  87.093   1.648  -5.591 1.00 . A X . 117 MET HA   1 1 
       19 31866 1 1  13 MET HB2  H  85.702  -0.397  -5.351 1.00 . A X . 117 MET HB2  1 1 
       19 31867 1 1  13 MET HB3  H  85.223  -0.244  -7.038 1.00 . A X . 117 MET HB3  1 1 
       19 31868 1 1  13 MET HE1  H  87.569  -2.369  -4.572 1.00 . A X . 117 MET HE1  1 1 
       19 31869 1 1  13 MET HE2  H  86.964  -3.979  -4.939 1.00 . A X . 117 MET HE2  1 1 
       19 31870 1 1  13 MET HE3  H  85.831  -2.645  -4.747 1.00 . A X . 117 MET HE3  1 1 
       19 31871 1 1  13 MET HG2  H  87.599  -0.430  -7.725 1.00 . A X . 117 MET HG2  1 1 
       19 31872 1 1  13 MET HG3  H  88.059  -0.622  -6.035 1.00 . A X . 117 MET HG3  1 1 
       19 31873 1 1  13 MET N    N  85.082   2.156  -5.801 1.00 . A X . 117 MET N    1 1 
       19 31874 1 1  13 MET O    O  85.810   1.941  -8.565 1.00 . A X . 117 MET O    1 1 
       19 31875 1 1  13 MET SD   S  86.934  -2.570  -6.876 1.00 . A X . 117 MET SD   1 1 
       19 31876 1 1  14 ASP C    C  88.127   1.886 -10.189 1.00 . A X . 118 ASP C    1 1 
       19 31877 1 1  14 ASP CA   C  88.289   2.954  -9.112 1.00 . A X . 118 ASP CA   1 1 
       19 31878 1 1  14 ASP CB   C  89.752   3.409  -9.040 1.00 . A X . 118 ASP CB   1 1 
       19 31879 1 1  14 ASP CG   C  89.857   4.695  -8.226 1.00 . A X . 118 ASP CG   1 1 
       19 31880 1 1  14 ASP H    H  88.492   2.455  -7.064 1.00 . A X . 118 ASP H    1 1 
       19 31881 1 1  14 ASP HA   H  87.672   3.802  -9.368 1.00 . A X . 118 ASP HA   1 1 
       19 31882 1 1  14 ASP HB2  H  90.348   2.637  -8.566 1.00 . A X . 118 ASP HB2  1 1 
       19 31883 1 1  14 ASP HB3  H  90.122   3.586 -10.039 1.00 . A X . 118 ASP HB3  1 1 
       19 31884 1 1  14 ASP N    N  87.867   2.437  -7.821 1.00 . A X . 118 ASP N    1 1 
       19 31885 1 1  14 ASP O    O  88.499   0.729  -9.993 1.00 . A X . 118 ASP O    1 1 
       19 31886 1 1  14 ASP OD1  O  88.827   5.296  -7.967 1.00 . A X . 118 ASP OD1  1 1 
       19 31887 1 1  14 ASP OD2  O  90.966   5.058  -7.872 1.00 . A X . 118 ASP OD2  1 1 
       19 31888 1 1  15 GLY C    C  86.004   0.673 -12.347 1.00 . A X . 119 GLY C    1 1 
       19 31889 1 1  15 GLY CA   C  87.360   1.358 -12.435 1.00 . A X . 119 GLY CA   1 1 
       19 31890 1 1  15 GLY H    H  87.292   3.220 -11.427 1.00 . A X . 119 GLY H    1 1 
       19 31891 1 1  15 GLY HA2  H  87.419   1.895 -13.367 1.00 . A X . 119 GLY HA2  1 1 
       19 31892 1 1  15 GLY HA3  H  88.127   0.606 -12.411 1.00 . A X . 119 GLY HA3  1 1 
       19 31893 1 1  15 GLY N    N  87.568   2.285 -11.328 1.00 . A X . 119 GLY N    1 1 
       19 31894 1 1  15 GLY O    O  85.029   1.122 -12.950 1.00 . A X . 119 GLY O    1 1 
       19 31895 1 1  16 ALA C    C  83.666  -0.331 -10.715 1.00 . A X . 120 ALA C    1 1 
       19 31896 1 1  16 ALA CA   C  84.710  -1.173 -11.459 1.00 . A X . 120 ALA CA   1 1 
       19 31897 1 1  16 ALA CB   C  84.972  -2.469 -10.687 1.00 . A X . 120 ALA CB   1 1 
       19 31898 1 1  16 ALA H    H  86.762  -0.743 -11.152 1.00 . A X . 120 ALA H    1 1 
       19 31899 1 1  16 ALA HA   H  84.350  -1.416 -12.446 1.00 . A X . 120 ALA HA   1 1 
       19 31900 1 1  16 ALA HB1  H  84.857  -2.285  -9.628 1.00 . A X . 120 ALA HB1  1 1 
       19 31901 1 1  16 ALA HB2  H  85.978  -2.807 -10.885 1.00 . A X . 120 ALA HB2  1 1 
       19 31902 1 1  16 ALA HB3  H  84.270  -3.225 -10.999 1.00 . A X . 120 ALA HB3  1 1 
       19 31903 1 1  16 ALA N    N  85.951  -0.425 -11.602 1.00 . A X . 120 ALA N    1 1 
       19 31904 1 1  16 ALA O    O  84.026   0.504  -9.886 1.00 . A X . 120 ALA O    1 1 
       19 31905 1 1  17 PRO C    C  81.101  -0.135  -8.862 1.00 . A X . 121 PRO C    1 1 
       19 31906 1 1  17 PRO CA   C  81.316   0.272 -10.321 1.00 . A X . 121 PRO CA   1 1 
       19 31907 1 1  17 PRO CB   C  80.075  -0.044 -11.157 1.00 . A X . 121 PRO CB   1 1 
       19 31908 1 1  17 PRO CD   C  81.839  -1.483 -11.959 1.00 . A X . 121 PRO CD   1 1 
       19 31909 1 1  17 PRO CG   C  80.332  -1.398 -11.729 1.00 . A X . 121 PRO CG   1 1 
       19 31910 1 1  17 PRO HA   H  81.530   1.326 -10.385 1.00 . A X . 121 PRO HA   1 1 
       19 31911 1 1  17 PRO HB2  H  79.193  -0.058 -10.531 1.00 . A X . 121 PRO HB2  1 1 
       19 31912 1 1  17 PRO HB3  H  79.961   0.676 -11.952 1.00 . A X . 121 PRO HB3  1 1 
       19 31913 1 1  17 PRO HD2  H  82.197  -2.482 -11.752 1.00 . A X . 121 PRO HD2  1 1 
       19 31914 1 1  17 PRO HD3  H  82.086  -1.187 -12.966 1.00 . A X . 121 PRO HD3  1 1 
       19 31915 1 1  17 PRO HG2  H  80.015  -2.161 -11.029 1.00 . A X . 121 PRO HG2  1 1 
       19 31916 1 1  17 PRO HG3  H  79.814  -1.515 -12.667 1.00 . A X . 121 PRO HG3  1 1 
       19 31917 1 1  17 PRO N    N  82.394  -0.517 -10.992 1.00 . A X . 121 PRO N    1 1 
       19 31918 1 1  17 PRO O    O  80.989  -1.319  -8.543 1.00 . A X . 121 PRO O    1 1 
       19 31919 1 1  18 TYR C    C  80.126   1.869  -5.959 1.00 . A X . 122 TYR C    1 1 
       19 31920 1 1  18 TYR CA   C  80.802   0.644  -6.564 1.00 . A X . 122 TYR CA   1 1 
       19 31921 1 1  18 TYR CB   C  82.134   0.387  -5.850 1.00 . A X . 122 TYR CB   1 1 
       19 31922 1 1  18 TYR CD1  C  83.022  -1.710  -6.948 1.00 . A X . 122 TYR CD1  1 1 
       19 31923 1 1  18 TYR CD2  C  82.143  -1.852  -4.694 1.00 . A X . 122 TYR CD2  1 1 
       19 31924 1 1  18 TYR CE1  C  83.309  -3.081  -6.922 1.00 . A X . 122 TYR CE1  1 1 
       19 31925 1 1  18 TYR CE2  C  82.433  -3.220  -4.666 1.00 . A X . 122 TYR CE2  1 1 
       19 31926 1 1  18 TYR CG   C  82.437  -1.095  -5.834 1.00 . A X . 122 TYR CG   1 1 
       19 31927 1 1  18 TYR CZ   C  83.016  -3.835  -5.780 1.00 . A X . 122 TYR CZ   1 1 
       19 31928 1 1  18 TYR H    H  81.109   1.786  -8.320 1.00 . A X . 122 TYR H    1 1 
       19 31929 1 1  18 TYR HA   H  80.158  -0.211  -6.427 1.00 . A X . 122 TYR HA   1 1 
       19 31930 1 1  18 TYR HB2  H  82.925   0.911  -6.365 1.00 . A X . 122 TYR HB2  1 1 
       19 31931 1 1  18 TYR HB3  H  82.068   0.746  -4.834 1.00 . A X . 122 TYR HB3  1 1 
       19 31932 1 1  18 TYR HD1  H  83.248  -1.132  -7.830 1.00 . A X . 122 TYR HD1  1 1 
       19 31933 1 1  18 TYR HD2  H  81.693  -1.378  -3.834 1.00 . A X . 122 TYR HD2  1 1 
       19 31934 1 1  18 TYR HE1  H  83.759  -3.556  -7.781 1.00 . A X . 122 TYR HE1  1 1 
       19 31935 1 1  18 TYR HE2  H  82.207  -3.802  -3.785 1.00 . A X . 122 TYR HE2  1 1 
       19 31936 1 1  18 TYR HH   H  84.172  -5.295  -5.356 1.00 . A X . 122 TYR HH   1 1 
       19 31937 1 1  18 TYR N    N  81.025   0.866  -7.992 1.00 . A X . 122 TYR N    1 1 
       19 31938 1 1  18 TYR O    O  80.655   2.978  -6.049 1.00 . A X . 122 TYR O    1 1 
       19 31939 1 1  18 TYR OH   O  83.304  -5.185  -5.751 1.00 . A X . 122 TYR OH   1 1 
       19 31940 1 1  19 LEU C    C  77.576   2.333  -3.436 1.00 . A X . 123 LEU C    1 1 
       19 31941 1 1  19 LEU CA   C  78.281   2.802  -4.703 1.00 . A X . 123 LEU CA   1 1 
       19 31942 1 1  19 LEU CB   C  77.239   3.386  -5.672 1.00 . A X . 123 LEU CB   1 1 
       19 31943 1 1  19 LEU CD1  C  78.100   3.551  -8.022 1.00 . A X . 123 LEU CD1  1 1 
       19 31944 1 1  19 LEU CD2  C  76.987   5.515  -6.961 1.00 . A X . 123 LEU CD2  1 1 
       19 31945 1 1  19 LEU CG   C  77.900   4.312  -6.710 1.00 . A X . 123 LEU CG   1 1 
       19 31946 1 1  19 LEU H    H  78.594   0.780  -5.247 1.00 . A X . 123 LEU H    1 1 
       19 31947 1 1  19 LEU HA   H  78.998   3.561  -4.437 1.00 . A X . 123 LEU HA   1 1 
       19 31948 1 1  19 LEU HB2  H  76.740   2.578  -6.185 1.00 . A X . 123 LEU HB2  1 1 
       19 31949 1 1  19 LEU HB3  H  76.510   3.950  -5.109 1.00 . A X . 123 LEU HB3  1 1 
       19 31950 1 1  19 LEU HD11 H  78.425   2.544  -7.809 1.00 . A X . 123 LEU HD11 1 1 
       19 31951 1 1  19 LEU HD12 H  78.849   4.051  -8.617 1.00 . A X . 123 LEU HD12 1 1 
       19 31952 1 1  19 LEU HD13 H  77.169   3.522  -8.566 1.00 . A X . 123 LEU HD13 1 1 
       19 31953 1 1  19 LEU HD21 H  77.405   6.127  -7.745 1.00 . A X . 123 LEU HD21 1 1 
       19 31954 1 1  19 LEU HD22 H  76.900   6.098  -6.056 1.00 . A X . 123 LEU HD22 1 1 
       19 31955 1 1  19 LEU HD23 H  76.008   5.167  -7.260 1.00 . A X . 123 LEU HD23 1 1 
       19 31956 1 1  19 LEU HG   H  78.855   4.658  -6.351 1.00 . A X . 123 LEU HG   1 1 
       19 31957 1 1  19 LEU N    N  78.973   1.679  -5.327 1.00 . A X . 123 LEU N    1 1 
       19 31958 1 1  19 LEU O    O  76.536   1.678  -3.502 1.00 . A X . 123 LEU O    1 1 
       19 31959 1 1  20 ARG C    C  78.065   3.144   0.134 1.00 . A X . 124 ARG C    1 1 
       19 31960 1 1  20 ARG CA   C  77.542   2.276  -1.017 1.00 . A X . 124 ARG CA   1 1 
       19 31961 1 1  20 ARG CB   C  77.821   0.786  -0.757 1.00 . A X . 124 ARG CB   1 1 
       19 31962 1 1  20 ARG CD   C  75.585  -0.231  -0.225 1.00 . A X . 124 ARG CD   1 1 
       19 31963 1 1  20 ARG CG   C  76.913   0.256   0.362 1.00 . A X . 124 ARG CG   1 1 
       19 31964 1 1  20 ARG CZ   C  75.721  -2.646  -0.053 1.00 . A X . 124 ARG CZ   1 1 
       19 31965 1 1  20 ARG H    H  78.967   3.199  -2.290 1.00 . A X . 124 ARG H    1 1 
       19 31966 1 1  20 ARG HA   H  76.475   2.418  -1.087 1.00 . A X . 124 ARG HA   1 1 
       19 31967 1 1  20 ARG HB2  H  77.627   0.228  -1.662 1.00 . A X . 124 ARG HB2  1 1 
       19 31968 1 1  20 ARG HB3  H  78.852   0.651  -0.477 1.00 . A X . 124 ARG HB3  1 1 
       19 31969 1 1  20 ARG HD2  H  74.846  -0.281   0.560 1.00 . A X . 124 ARG HD2  1 1 
       19 31970 1 1  20 ARG HD3  H  75.251   0.458  -0.984 1.00 . A X . 124 ARG HD3  1 1 
       19 31971 1 1  20 ARG HE   H  75.882  -1.641  -1.778 1.00 . A X . 124 ARG HE   1 1 
       19 31972 1 1  20 ARG HG2  H  77.405  -0.567   0.859 1.00 . A X . 124 ARG HG2  1 1 
       19 31973 1 1  20 ARG HG3  H  76.721   1.037   1.075 1.00 . A X . 124 ARG HG3  1 1 
       19 31974 1 1  20 ARG HH11 H  75.430  -1.637   1.652 1.00 . A X . 124 ARG HH11 1 1 
       19 31975 1 1  20 ARG HH12 H  75.523  -3.359   1.806 1.00 . A X . 124 ARG HH12 1 1 
       19 31976 1 1  20 ARG HH21 H  76.001  -3.903  -1.582 1.00 . A X . 124 ARG HH21 1 1 
       19 31977 1 1  20 ARG HH22 H  75.848  -4.642  -0.024 1.00 . A X . 124 ARG HH22 1 1 
       19 31978 1 1  20 ARG N    N  78.141   2.673  -2.285 1.00 . A X . 124 ARG N    1 1 
       19 31979 1 1  20 ARG NE   N  75.749  -1.555  -0.811 1.00 . A X . 124 ARG NE   1 1 
       19 31980 1 1  20 ARG NH1  N  75.545  -2.539   1.235 1.00 . A X . 124 ARG NH1  1 1 
       19 31981 1 1  20 ARG NH2  N  75.869  -3.821  -0.596 1.00 . A X . 124 ARG NH2  1 1 
       19 31982 1 1  20 ARG O    O  79.187   3.627   0.097 1.00 . A X . 124 ARG O    1 1 
       19 31983 1 1  21 LYS C    C  77.726   3.162   3.538 1.00 . A X . 125 LYS C    1 1 
       19 31984 1 1  21 LYS CA   C  77.621   4.095   2.336 1.00 . A X . 125 LYS CA   1 1 
       19 31985 1 1  21 LYS CB   C  76.575   5.179   2.612 1.00 . A X . 125 LYS CB   1 1 
       19 31986 1 1  21 LYS CD   C  76.129   7.642   2.605 1.00 . A X . 125 LYS CD   1 1 
       19 31987 1 1  21 LYS CE   C  76.130   8.564   1.386 1.00 . A X . 125 LYS CE   1 1 
       19 31988 1 1  21 LYS CG   C  77.207   6.564   2.440 1.00 . A X . 125 LYS CG   1 1 
       19 31989 1 1  21 LYS H    H  76.375   2.889   1.135 1.00 . A X . 125 LYS H    1 1 
       19 31990 1 1  21 LYS HA   H  78.578   4.560   2.166 1.00 . A X . 125 LYS HA   1 1 
       19 31991 1 1  21 LYS HB2  H  75.756   5.065   1.918 1.00 . A X . 125 LYS HB2  1 1 
       19 31992 1 1  21 LYS HB3  H  76.209   5.076   3.623 1.00 . A X . 125 LYS HB3  1 1 
       19 31993 1 1  21 LYS HD2  H  75.161   7.174   2.701 1.00 . A X . 125 LYS HD2  1 1 
       19 31994 1 1  21 LYS HD3  H  76.336   8.222   3.491 1.00 . A X . 125 LYS HD3  1 1 
       19 31995 1 1  21 LYS HE2  H  75.463   9.395   1.563 1.00 . A X . 125 LYS HE2  1 1 
       19 31996 1 1  21 LYS HE3  H  77.129   8.937   1.215 1.00 . A X . 125 LYS HE3  1 1 
       19 31997 1 1  21 LYS HG2  H  77.972   6.704   3.188 1.00 . A X . 125 LYS HG2  1 1 
       19 31998 1 1  21 LYS HG3  H  77.647   6.645   1.458 1.00 . A X . 125 LYS HG3  1 1 
       19 31999 1 1  21 LYS HZ1  H  74.697   7.477   0.339 1.00 . A X . 125 LYS HZ1  1 1 
       19 32000 1 1  21 LYS HZ2  H  76.295   6.988   0.037 1.00 . A X . 125 LYS HZ2  1 1 
       19 32001 1 1  21 LYS HZ3  H  75.699   8.425  -0.647 1.00 . A X . 125 LYS HZ3  1 1 
       19 32002 1 1  21 LYS N    N  77.245   3.315   1.157 1.00 . A X . 125 LYS N    1 1 
       19 32003 1 1  21 LYS NZ   N  75.670   7.807   0.188 1.00 . A X . 125 LYS NZ   1 1 
       19 32004 1 1  21 LYS O    O  77.024   2.153   3.599 1.00 . A X . 125 LYS O    1 1 
       19 32005 1 1  22 ILE C    C  78.877   3.504   6.947 1.00 . A X . 126 ILE C    1 1 
       19 32006 1 1  22 ILE CA   C  78.744   2.643   5.689 1.00 . A X . 126 ILE CA   1 1 
       19 32007 1 1  22 ILE CB   C  79.967   1.726   5.534 1.00 . A X . 126 ILE CB   1 1 
       19 32008 1 1  22 ILE CD1  C  81.745   2.827   6.986 1.00 . A X . 126 ILE CD1  1 1 
       19 32009 1 1  22 ILE CG1  C  81.261   2.559   5.548 1.00 . A X . 126 ILE CG1  1 1 
       19 32010 1 1  22 ILE CG2  C  79.867   0.986   4.197 1.00 . A X . 126 ILE CG2  1 1 
       19 32011 1 1  22 ILE H    H  79.126   4.320   4.428 1.00 . A X . 126 ILE H    1 1 
       19 32012 1 1  22 ILE HA   H  77.863   2.028   5.788 1.00 . A X . 126 ILE HA   1 1 
       19 32013 1 1  22 ILE HB   H  79.980   0.998   6.330 1.00 . A X . 126 ILE HB   1 1 
       19 32014 1 1  22 ILE HD11 H  81.416   3.806   7.299 1.00 . A X . 126 ILE HD11 1 1 
       19 32015 1 1  22 ILE HD12 H  82.824   2.791   7.007 1.00 . A X . 126 ILE HD12 1 1 
       19 32016 1 1  22 ILE HD13 H  81.354   2.082   7.665 1.00 . A X . 126 ILE HD13 1 1 
       19 32017 1 1  22 ILE HG12 H  82.031   2.024   5.012 1.00 . A X . 126 ILE HG12 1 1 
       19 32018 1 1  22 ILE HG13 H  81.079   3.502   5.055 1.00 . A X . 126 ILE HG13 1 1 
       19 32019 1 1  22 ILE HG21 H  78.972   0.380   4.187 1.00 . A X . 126 ILE HG21 1 1 
       19 32020 1 1  22 ILE HG22 H  80.731   0.353   4.067 1.00 . A X . 126 ILE HG22 1 1 
       19 32021 1 1  22 ILE HG23 H  79.826   1.701   3.395 1.00 . A X . 126 ILE HG23 1 1 
       19 32022 1 1  22 ILE N    N  78.592   3.492   4.498 1.00 . A X . 126 ILE N    1 1 
       19 32023 1 1  22 ILE O    O  79.169   4.697   6.855 1.00 . A X . 126 ILE O    1 1 
       19 32024 1 1  23 ASP C    C  79.898   3.105  10.223 1.00 . A X . 127 ASP C    1 1 
       19 32025 1 1  23 ASP CA   C  78.745   3.641   9.383 1.00 . A X . 127 ASP CA   1 1 
       19 32026 1 1  23 ASP CB   C  77.444   3.473  10.159 1.00 . A X . 127 ASP CB   1 1 
       19 32027 1 1  23 ASP CG   C  76.290   3.213   9.197 1.00 . A X . 127 ASP CG   1 1 
       19 32028 1 1  23 ASP H    H  78.416   1.955   8.164 1.00 . A X . 127 ASP H    1 1 
       19 32029 1 1  23 ASP HA   H  78.900   4.693   9.187 1.00 . A X . 127 ASP HA   1 1 
       19 32030 1 1  23 ASP HB2  H  77.543   2.646  10.843 1.00 . A X . 127 ASP HB2  1 1 
       19 32031 1 1  23 ASP HB3  H  77.245   4.369  10.714 1.00 . A X . 127 ASP HB3  1 1 
       19 32032 1 1  23 ASP N    N  78.653   2.904   8.125 1.00 . A X . 127 ASP N    1 1 
       19 32033 1 1  23 ASP O    O  79.908   1.935  10.603 1.00 . A X . 127 ASP O    1 1 
       19 32034 1 1  23 ASP OD1  O  76.091   2.064   8.840 1.00 . A X . 127 ASP OD1  1 1 
       19 32035 1 1  23 ASP OD2  O  75.623   4.167   8.832 1.00 . A X . 127 ASP OD2  1 1 
       19 32036 1 1  24 LEU C    C  81.652   3.649  12.827 1.00 . A X . 128 LEU C    1 1 
       19 32037 1 1  24 LEU CA   C  81.996   3.574  11.345 1.00 . A X . 128 LEU CA   1 1 
       19 32038 1 1  24 LEU CB   C  83.186   4.482  11.060 1.00 . A X . 128 LEU CB   1 1 
       19 32039 1 1  24 LEU CD1  C  82.965   5.459   8.775 1.00 . A X . 128 LEU CD1  1 1 
       19 32040 1 1  24 LEU CD2  C  85.109   4.416   9.489 1.00 . A X . 128 LEU CD2  1 1 
       19 32041 1 1  24 LEU CG   C  83.592   4.339   9.598 1.00 . A X . 128 LEU CG   1 1 
       19 32042 1 1  24 LEU H    H  80.783   4.894  10.229 1.00 . A X . 128 LEU H    1 1 
       19 32043 1 1  24 LEU HA   H  82.267   2.556  11.100 1.00 . A X . 128 LEU HA   1 1 
       19 32044 1 1  24 LEU HB2  H  82.914   5.508  11.261 1.00 . A X . 128 LEU HB2  1 1 
       19 32045 1 1  24 LEU HB3  H  84.014   4.197  11.691 1.00 . A X . 128 LEU HB3  1 1 
       19 32046 1 1  24 LEU HD11 H  81.898   5.475   8.941 1.00 . A X . 128 LEU HD11 1 1 
       19 32047 1 1  24 LEU HD12 H  83.163   5.281   7.731 1.00 . A X . 128 LEU HD12 1 1 
       19 32048 1 1  24 LEU HD13 H  83.390   6.404   9.072 1.00 . A X . 128 LEU HD13 1 1 
       19 32049 1 1  24 LEU HD21 H  85.451   5.344   9.918 1.00 . A X . 128 LEU HD21 1 1 
       19 32050 1 1  24 LEU HD22 H  85.398   4.362   8.452 1.00 . A X . 128 LEU HD22 1 1 
       19 32051 1 1  24 LEU HD23 H  85.547   3.594  10.026 1.00 . A X . 128 LEU HD23 1 1 
       19 32052 1 1  24 LEU HG   H  83.252   3.393   9.219 1.00 . A X . 128 LEU HG   1 1 
       19 32053 1 1  24 LEU N    N  80.857   3.969  10.529 1.00 . A X . 128 LEU N    1 1 
       19 32054 1 1  24 LEU O    O  82.355   3.086  13.665 1.00 . A X . 128 LEU O    1 1 
       19 32055 1 1  25 ARG C    C  79.772   3.107  15.088 1.00 . A X . 129 ARG C    1 1 
       19 32056 1 1  25 ARG CA   C  80.154   4.467  14.540 1.00 . A X . 129 ARG CA   1 1 
       19 32057 1 1  25 ARG CB   C  78.987   5.438  14.651 1.00 . A X . 129 ARG CB   1 1 
       19 32058 1 1  25 ARG CD   C  76.686   5.910  13.903 1.00 . A X . 129 ARG CD   1 1 
       19 32059 1 1  25 ARG CG   C  77.856   4.968  13.746 1.00 . A X . 129 ARG CG   1 1 
       19 32060 1 1  25 ARG CZ   C  75.336   5.715  11.883 1.00 . A X . 129 ARG CZ   1 1 
       19 32061 1 1  25 ARG H    H  80.030   4.763  12.441 1.00 . A X . 129 ARG H    1 1 
       19 32062 1 1  25 ARG HA   H  80.978   4.856  15.114 1.00 . A X . 129 ARG HA   1 1 
       19 32063 1 1  25 ARG HB2  H  78.642   5.462  15.676 1.00 . A X . 129 ARG HB2  1 1 
       19 32064 1 1  25 ARG HB3  H  79.302   6.424  14.358 1.00 . A X . 129 ARG HB3  1 1 
       19 32065 1 1  25 ARG HD2  H  76.444   5.983  14.949 1.00 . A X . 129 ARG HD2  1 1 
       19 32066 1 1  25 ARG HD3  H  76.977   6.879  13.528 1.00 . A X . 129 ARG HD3  1 1 
       19 32067 1 1  25 ARG HE   H  74.851   4.882  13.635 1.00 . A X . 129 ARG HE   1 1 
       19 32068 1 1  25 ARG HG2  H  78.193   4.980  12.719 1.00 . A X . 129 ARG HG2  1 1 
       19 32069 1 1  25 ARG HG3  H  77.555   3.979  14.025 1.00 . A X . 129 ARG HG3  1 1 
       19 32070 1 1  25 ARG HH11 H  77.032   6.755  11.720 1.00 . A X . 129 ARG HH11 1 1 
       19 32071 1 1  25 ARG HH12 H  76.080   6.648  10.278 1.00 . A X . 129 ARG HH12 1 1 
       19 32072 1 1  25 ARG HH21 H  73.600   4.726  11.749 1.00 . A X . 129 ARG HH21 1 1 
       19 32073 1 1  25 ARG HH22 H  74.139   5.494  10.293 1.00 . A X . 129 ARG HH22 1 1 
       19 32074 1 1  25 ARG N    N  80.568   4.343  13.148 1.00 . A X . 129 ARG N    1 1 
       19 32075 1 1  25 ARG NE   N  75.518   5.428  13.167 1.00 . A X . 129 ARG NE   1 1 
       19 32076 1 1  25 ARG NH1  N  76.217   6.428  11.244 1.00 . A X . 129 ARG NH1  1 1 
       19 32077 1 1  25 ARG NH2  N  74.276   5.277  11.260 1.00 . A X . 129 ARG NH2  1 1 
       19 32078 1 1  25 ARG O    O  79.836   2.864  16.294 1.00 . A X . 129 ARG O    1 1 
       19 32079 1 1  26 MET C    C  80.268   0.132  15.037 1.00 . A X . 130 MET C    1 1 
       19 32080 1 1  26 MET CA   C  79.031   0.868  14.553 1.00 . A X . 130 MET CA   1 1 
       19 32081 1 1  26 MET CB   C  78.461   0.170  13.327 1.00 . A X . 130 MET CB   1 1 
       19 32082 1 1  26 MET CE   C  74.551   1.440  13.386 1.00 . A X . 130 MET CE   1 1 
       19 32083 1 1  26 MET CG   C  77.166   0.866  12.925 1.00 . A X . 130 MET CG   1 1 
       19 32084 1 1  26 MET H    H  79.394   2.472  13.234 1.00 . A X . 130 MET H    1 1 
       19 32085 1 1  26 MET HA   H  78.289   0.891  15.335 1.00 . A X . 130 MET HA   1 1 
       19 32086 1 1  26 MET HB2  H  79.172   0.230  12.516 1.00 . A X . 130 MET HB2  1 1 
       19 32087 1 1  26 MET HB3  H  78.259  -0.863  13.558 1.00 . A X . 130 MET HB3  1 1 
       19 32088 1 1  26 MET HE1  H  74.738   1.674  12.346 1.00 . A X . 130 MET HE1  1 1 
       19 32089 1 1  26 MET HE2  H  74.588   2.347  13.968 1.00 . A X . 130 MET HE2  1 1 
       19 32090 1 1  26 MET HE3  H  73.574   0.989  13.489 1.00 . A X . 130 MET HE3  1 1 
       19 32091 1 1  26 MET HG2  H  77.283   1.935  13.051 1.00 . A X . 130 MET HG2  1 1 
       19 32092 1 1  26 MET HG3  H  76.949   0.647  11.893 1.00 . A X . 130 MET HG3  1 1 
       19 32093 1 1  26 MET N    N  79.398   2.219  14.183 1.00 . A X . 130 MET N    1 1 
       19 32094 1 1  26 MET O    O  80.210  -0.693  15.947 1.00 . A X . 130 MET O    1 1 
       19 32095 1 1  26 MET SD   S  75.812   0.287  13.979 1.00 . A X . 130 MET SD   1 1 
       19 32096 1 1  27 TYR C    C  83.642   0.902  15.130 1.00 . A X . 131 TYR C    1 1 
       19 32097 1 1  27 TYR CA   C  82.653  -0.171  14.716 1.00 . A X . 131 TYR CA   1 1 
       19 32098 1 1  27 TYR CB   C  83.139  -0.904  13.478 1.00 . A X . 131 TYR CB   1 1 
       19 32099 1 1  27 TYR CD1  C  81.271  -2.599  13.308 1.00 . A X . 131 TYR CD1  1 1 
       19 32100 1 1  27 TYR CD2  C  81.483  -0.907  11.591 1.00 . A X . 131 TYR CD2  1 1 
       19 32101 1 1  27 TYR CE1  C  80.156  -3.129  12.648 1.00 . A X . 131 TYR CE1  1 1 
       19 32102 1 1  27 TYR CE2  C  80.371  -1.438  10.928 1.00 . A X . 131 TYR CE2  1 1 
       19 32103 1 1  27 TYR CG   C  81.934  -1.485  12.775 1.00 . A X . 131 TYR CG   1 1 
       19 32104 1 1  27 TYR CZ   C  79.707  -2.550  11.457 1.00 . A X . 131 TYR CZ   1 1 
       19 32105 1 1  27 TYR H    H  81.355   1.106  13.673 1.00 . A X . 131 TYR H    1 1 
       19 32106 1 1  27 TYR HA   H  82.531  -0.873  15.521 1.00 . A X . 131 TYR HA   1 1 
       19 32107 1 1  27 TYR HB2  H  83.659  -0.221  12.824 1.00 . A X . 131 TYR HB2  1 1 
       19 32108 1 1  27 TYR HB3  H  83.799  -1.691  13.760 1.00 . A X . 131 TYR HB3  1 1 
       19 32109 1 1  27 TYR HD1  H  81.608  -3.039  14.232 1.00 . A X . 131 TYR HD1  1 1 
       19 32110 1 1  27 TYR HD2  H  81.989  -0.045  11.193 1.00 . A X . 131 TYR HD2  1 1 
       19 32111 1 1  27 TYR HE1  H  79.644  -3.988  13.057 1.00 . A X . 131 TYR HE1  1 1 
       19 32112 1 1  27 TYR HE2  H  80.024  -0.987  10.008 1.00 . A X . 131 TYR HE2  1 1 
       19 32113 1 1  27 TYR HH   H  78.495  -2.591   9.982 1.00 . A X . 131 TYR HH   1 1 
       19 32114 1 1  27 TYR N    N  81.387   0.445  14.394 1.00 . A X . 131 TYR N    1 1 
       19 32115 1 1  27 TYR O    O  84.119   1.677  14.304 1.00 . A X . 131 TYR O    1 1 
       19 32116 1 1  27 TYR OH   O  78.610  -3.074  10.803 1.00 . A X . 131 TYR OH   1 1 
       19 32117 1 1  28 LYS C    C  86.277   1.494  16.772 1.00 . A X . 132 LYS C    1 1 
       19 32118 1 1  28 LYS CA   C  84.841   1.951  16.945 1.00 . A X . 132 LYS CA   1 1 
       19 32119 1 1  28 LYS CB   C  84.564   2.194  18.427 1.00 . A X . 132 LYS CB   1 1 
       19 32120 1 1  28 LYS CD   C  82.863   2.939  20.100 1.00 . A X . 132 LYS CD   1 1 
       19 32121 1 1  28 LYS CE   C  81.427   3.433  20.292 1.00 . A X . 132 LYS CE   1 1 
       19 32122 1 1  28 LYS CG   C  83.138   2.722  18.609 1.00 . A X . 132 LYS CG   1 1 
       19 32123 1 1  28 LYS H    H  83.508   0.312  17.031 1.00 . A X . 132 LYS H    1 1 
       19 32124 1 1  28 LYS HA   H  84.698   2.876  16.406 1.00 . A X . 132 LYS HA   1 1 
       19 32125 1 1  28 LYS HB2  H  84.680   1.269  18.973 1.00 . A X . 132 LYS HB2  1 1 
       19 32126 1 1  28 LYS HB3  H  85.265   2.927  18.803 1.00 . A X . 132 LYS HB3  1 1 
       19 32127 1 1  28 LYS HD2  H  82.996   2.005  20.628 1.00 . A X . 132 LYS HD2  1 1 
       19 32128 1 1  28 LYS HD3  H  83.550   3.674  20.488 1.00 . A X . 132 LYS HD3  1 1 
       19 32129 1 1  28 LYS HE2  H  81.294   4.366  19.769 1.00 . A X . 132 LYS HE2  1 1 
       19 32130 1 1  28 LYS HE3  H  80.740   2.699  19.901 1.00 . A X . 132 LYS HE3  1 1 
       19 32131 1 1  28 LYS HG2  H  83.033   3.660  18.083 1.00 . A X . 132 LYS HG2  1 1 
       19 32132 1 1  28 LYS HG3  H  82.433   2.007  18.214 1.00 . A X . 132 LYS HG3  1 1 
       19 32133 1 1  28 LYS HZ1  H  82.029   3.440  22.286 1.00 . A X . 132 LYS HZ1  1 1 
       19 32134 1 1  28 LYS HZ2  H  80.406   2.989  22.052 1.00 . A X . 132 LYS HZ2  1 1 
       19 32135 1 1  28 LYS HZ3  H  80.868   4.619  21.910 1.00 . A X . 132 LYS HZ3  1 1 
       19 32136 1 1  28 LYS N    N  83.928   0.952  16.419 1.00 . A X . 132 LYS N    1 1 
       19 32137 1 1  28 LYS NZ   N  81.163   3.635  21.745 1.00 . A X . 132 LYS NZ   1 1 
       19 32138 1 1  28 LYS O    O  87.206   2.241  17.077 1.00 . A X . 132 LYS O    1 1 
       19 32139 1 1  29 SER C    C  88.038  -0.575  14.630 1.00 . A X . 133 SER C    1 1 
       19 32140 1 1  29 SER CA   C  87.801  -0.261  16.092 1.00 . A X . 133 SER CA   1 1 
       19 32141 1 1  29 SER CB   C  88.013  -1.520  16.928 1.00 . A X . 133 SER CB   1 1 
       19 32142 1 1  29 SER H    H  85.672  -0.298  16.059 1.00 . A X . 133 SER H    1 1 
       19 32143 1 1  29 SER HA   H  88.516   0.477  16.399 1.00 . A X . 133 SER HA   1 1 
       19 32144 1 1  29 SER HB2  H  87.207  -1.629  17.634 1.00 . A X . 133 SER HB2  1 1 
       19 32145 1 1  29 SER HB3  H  88.038  -2.380  16.274 1.00 . A X . 133 SER HB3  1 1 
       19 32146 1 1  29 SER HG   H  89.098  -0.859  18.402 1.00 . A X . 133 SER HG   1 1 
       19 32147 1 1  29 SER N    N  86.458   0.264  16.288 1.00 . A X . 133 SER N    1 1 
       19 32148 1 1  29 SER O    O  87.122  -0.941  13.901 1.00 . A X . 133 SER O    1 1 
       19 32149 1 1  29 SER OG   O  89.243  -1.414  17.630 1.00 . A X . 133 SER OG   1 1 
       19 32150 1 1  30 TYR C    C  89.396  -2.154  12.489 1.00 . A X . 134 TYR C    1 1 
       19 32151 1 1  30 TYR CA   C  89.602  -0.680  12.819 1.00 . A X . 134 TYR CA   1 1 
       19 32152 1 1  30 TYR CB   C  91.036  -0.272  12.528 1.00 . A X . 134 TYR CB   1 1 
       19 32153 1 1  30 TYR CD1  C  92.461  -2.113  13.462 1.00 . A X . 134 TYR CD1  1 1 
       19 32154 1 1  30 TYR CD2  C  92.295  -0.044  14.703 1.00 . A X . 134 TYR CD2  1 1 
       19 32155 1 1  30 TYR CE1  C  93.325  -2.629  14.438 1.00 . A X . 134 TYR CE1  1 1 
       19 32156 1 1  30 TYR CE2  C  93.153  -0.557  15.682 1.00 . A X . 134 TYR CE2  1 1 
       19 32157 1 1  30 TYR CG   C  91.949  -0.826  13.593 1.00 . A X . 134 TYR CG   1 1 
       19 32158 1 1  30 TYR CZ   C  93.669  -1.850  15.549 1.00 . A X . 134 TYR CZ   1 1 
       19 32159 1 1  30 TYR H    H  89.967  -0.100  14.816 1.00 . A X . 134 TYR H    1 1 
       19 32160 1 1  30 TYR HA   H  88.953  -0.097  12.193 1.00 . A X . 134 TYR HA   1 1 
       19 32161 1 1  30 TYR HB2  H  91.320  -0.672  11.568 1.00 . A X . 134 TYR HB2  1 1 
       19 32162 1 1  30 TYR HB3  H  91.113   0.805  12.506 1.00 . A X . 134 TYR HB3  1 1 
       19 32163 1 1  30 TYR HD1  H  92.184  -2.709  12.609 1.00 . A X . 134 TYR HD1  1 1 
       19 32164 1 1  30 TYR HD2  H  91.894   0.952  14.806 1.00 . A X . 134 TYR HD2  1 1 
       19 32165 1 1  30 TYR HE1  H  93.726  -3.625  14.335 1.00 . A X . 134 TYR HE1  1 1 
       19 32166 1 1  30 TYR HE2  H  93.417   0.044  16.537 1.00 . A X . 134 TYR HE2  1 1 
       19 32167 1 1  30 TYR HH   H  95.417  -2.121  16.268 1.00 . A X . 134 TYR HH   1 1 
       19 32168 1 1  30 TYR N    N  89.274  -0.414  14.199 1.00 . A X . 134 TYR N    1 1 
       19 32169 1 1  30 TYR O    O  89.098  -2.497  11.345 1.00 . A X . 134 TYR O    1 1 
       19 32170 1 1  30 TYR OH   O  94.518  -2.358  16.511 1.00 . A X . 134 TYR OH   1 1 
       19 32171 1 1  31 ASP C    C  87.931  -4.730  12.782 1.00 . A X . 135 ASP C    1 1 
       19 32172 1 1  31 ASP CA   C  89.358  -4.449  13.234 1.00 . A X . 135 ASP CA   1 1 
       19 32173 1 1  31 ASP CB   C  89.654  -5.253  14.503 1.00 . A X . 135 ASP CB   1 1 
       19 32174 1 1  31 ASP CG   C  91.153  -5.280  14.771 1.00 . A X . 135 ASP CG   1 1 
       19 32175 1 1  31 ASP H    H  89.781  -2.712  14.383 1.00 . A X . 135 ASP H    1 1 
       19 32176 1 1  31 ASP HA   H  90.038  -4.761  12.457 1.00 . A X . 135 ASP HA   1 1 
       19 32177 1 1  31 ASP HB2  H  89.149  -4.796  15.340 1.00 . A X . 135 ASP HB2  1 1 
       19 32178 1 1  31 ASP HB3  H  89.296  -6.265  14.376 1.00 . A X . 135 ASP HB3  1 1 
       19 32179 1 1  31 ASP N    N  89.547  -3.026  13.484 1.00 . A X . 135 ASP N    1 1 
       19 32180 1 1  31 ASP O    O  87.719  -5.374  11.754 1.00 . A X . 135 ASP O    1 1 
       19 32181 1 1  31 ASP OD1  O  91.901  -4.969  13.861 1.00 . A X . 135 ASP OD1  1 1 
       19 32182 1 1  31 ASP OD2  O  91.532  -5.627  15.876 1.00 . A X . 135 ASP OD2  1 1 
       19 32183 1 1  32 GLU C    C  85.176  -3.742  11.959 1.00 . A X . 136 GLU C    1 1 
       19 32184 1 1  32 GLU CA   C  85.574  -4.539  13.186 1.00 . A X . 136 GLU CA   1 1 
       19 32185 1 1  32 GLU CB   C  84.601  -4.301  14.339 1.00 . A X . 136 GLU CB   1 1 
       19 32186 1 1  32 GLU CD   C  85.979  -3.916  16.375 1.00 . A X . 136 GLU CD   1 1 
       19 32187 1 1  32 GLU CG   C  85.134  -3.244  15.297 1.00 . A X . 136 GLU CG   1 1 
       19 32188 1 1  32 GLU H    H  87.161  -3.816  14.399 1.00 . A X . 136 GLU H    1 1 
       19 32189 1 1  32 GLU HA   H  85.515  -5.582  12.926 1.00 . A X . 136 GLU HA   1 1 
       19 32190 1 1  32 GLU HB2  H  83.662  -3.975  13.933 1.00 . A X . 136 GLU HB2  1 1 
       19 32191 1 1  32 GLU HB3  H  84.456  -5.222  14.874 1.00 . A X . 136 GLU HB3  1 1 
       19 32192 1 1  32 GLU HG2  H  85.730  -2.534  14.752 1.00 . A X . 136 GLU HG2  1 1 
       19 32193 1 1  32 GLU HG3  H  84.306  -2.733  15.765 1.00 . A X . 136 GLU HG3  1 1 
       19 32194 1 1  32 GLU N    N  86.947  -4.273  13.557 1.00 . A X . 136 GLU N    1 1 
       19 32195 1 1  32 GLU O    O  84.381  -4.214  11.149 1.00 . A X . 136 GLU O    1 1 
       19 32196 1 1  32 GLU OE1  O  86.743  -4.804  16.033 1.00 . A X . 136 GLU OE1  1 1 
       19 32197 1 1  32 GLU OE2  O  85.845  -3.538  17.527 1.00 . A X . 136 GLU OE2  1 1 
       19 32198 1 1  33 LEU C    C  85.771  -2.469   9.390 1.00 . A X . 137 LEU C    1 1 
       19 32199 1 1  33 LEU CA   C  85.369  -1.738  10.637 1.00 . A X . 137 LEU CA   1 1 
       19 32200 1 1  33 LEU CB   C  86.136  -0.414  10.700 1.00 . A X . 137 LEU CB   1 1 
       19 32201 1 1  33 LEU CD1  C  86.635  -0.053   8.227 1.00 . A X . 137 LEU CD1  1 1 
       19 32202 1 1  33 LEU CD2  C  84.406   0.565   9.182 1.00 . A X . 137 LEU CD2  1 1 
       19 32203 1 1  33 LEU CG   C  85.898   0.473   9.460 1.00 . A X . 137 LEU CG   1 1 
       19 32204 1 1  33 LEU H    H  86.344  -2.168  12.464 1.00 . A X . 137 LEU H    1 1 
       19 32205 1 1  33 LEU HA   H  84.310  -1.554  10.627 1.00 . A X . 137 LEU HA   1 1 
       19 32206 1 1  33 LEU HB2  H  85.810   0.110  11.562 1.00 . A X . 137 LEU HB2  1 1 
       19 32207 1 1  33 LEU HB3  H  87.190  -0.621  10.795 1.00 . A X . 137 LEU HB3  1 1 
       19 32208 1 1  33 LEU HD11 H  87.454  -0.685   8.526 1.00 . A X . 137 LEU HD11 1 1 
       19 32209 1 1  33 LEU HD12 H  87.021   0.784   7.661 1.00 . A X . 137 LEU HD12 1 1 
       19 32210 1 1  33 LEU HD13 H  85.953  -0.608   7.616 1.00 . A X . 137 LEU HD13 1 1 
       19 32211 1 1  33 LEU HD21 H  83.879   0.678  10.115 1.00 . A X . 137 LEU HD21 1 1 
       19 32212 1 1  33 LEU HD22 H  84.081  -0.331   8.691 1.00 . A X . 137 LEU HD22 1 1 
       19 32213 1 1  33 LEU HD23 H  84.208   1.415   8.557 1.00 . A X . 137 LEU HD23 1 1 
       19 32214 1 1  33 LEU HG   H  86.266   1.452   9.661 1.00 . A X . 137 LEU HG   1 1 
       19 32215 1 1  33 LEU N    N  85.717  -2.538  11.801 1.00 . A X . 137 LEU N    1 1 
       19 32216 1 1  33 LEU O    O  84.987  -2.616   8.459 1.00 . A X . 137 LEU O    1 1 
       19 32217 1 1  34 SER C    C  86.695  -4.788   7.910 1.00 . A X . 138 SER C    1 1 
       19 32218 1 1  34 SER CA   C  87.533  -3.557   8.206 1.00 . A X . 138 SER CA   1 1 
       19 32219 1 1  34 SER CB   C  88.994  -3.953   8.416 1.00 . A X . 138 SER CB   1 1 
       19 32220 1 1  34 SER H    H  87.599  -2.679  10.131 1.00 . A X . 138 SER H    1 1 
       19 32221 1 1  34 SER HA   H  87.465  -2.868   7.374 1.00 . A X . 138 SER HA   1 1 
       19 32222 1 1  34 SER HB2  H  89.377  -4.415   7.521 1.00 . A X . 138 SER HB2  1 1 
       19 32223 1 1  34 SER HB3  H  89.578  -3.068   8.640 1.00 . A X . 138 SER HB3  1 1 
       19 32224 1 1  34 SER HG   H  89.186  -5.756   9.122 1.00 . A X . 138 SER HG   1 1 
       19 32225 1 1  34 SER N    N  87.016  -2.887   9.370 1.00 . A X . 138 SER N    1 1 
       19 32226 1 1  34 SER O    O  86.500  -5.147   6.756 1.00 . A X . 138 SER O    1 1 
       19 32227 1 1  34 SER OG   O  89.080  -4.876   9.494 1.00 . A X . 138 SER OG   1 1 
       19 32228 1 1  35 ASN C    C  83.986  -6.231   8.237 1.00 . A X . 139 ASN C    1 1 
       19 32229 1 1  35 ASN CA   C  85.359  -6.604   8.788 1.00 . A X . 139 ASN CA   1 1 
       19 32230 1 1  35 ASN CB   C  85.192  -7.314  10.125 1.00 . A X . 139 ASN CB   1 1 
       19 32231 1 1  35 ASN CG   C  85.927  -8.650  10.106 1.00 . A X . 139 ASN CG   1 1 
       19 32232 1 1  35 ASN H    H  86.373  -5.087   9.862 1.00 . A X . 139 ASN H    1 1 
       19 32233 1 1  35 ASN HA   H  85.842  -7.274   8.096 1.00 . A X . 139 ASN HA   1 1 
       19 32234 1 1  35 ASN HB2  H  85.603  -6.694  10.907 1.00 . A X . 139 ASN HB2  1 1 
       19 32235 1 1  35 ASN HB3  H  84.143  -7.477  10.315 1.00 . A X . 139 ASN HB3  1 1 
       19 32236 1 1  35 ASN HD21 H  84.262  -9.731  10.100 1.00 . A X . 139 ASN HD21 1 1 
       19 32237 1 1  35 ASN HD22 H  85.706 -10.622  10.083 1.00 . A X . 139 ASN HD22 1 1 
       19 32238 1 1  35 ASN N    N  86.190  -5.421   8.958 1.00 . A X . 139 ASN N    1 1 
       19 32239 1 1  35 ASN ND2  N  85.241  -9.760  10.096 1.00 . A X . 139 ASN ND2  1 1 
       19 32240 1 1  35 ASN O    O  83.499  -6.851   7.292 1.00 . A X . 139 ASN O    1 1 
       19 32241 1 1  35 ASN OD1  O  87.156  -8.683  10.094 1.00 . A X . 139 ASN OD1  1 1 
       19 32242 1 1  36 ALA C    C  82.124  -4.338   6.946 1.00 . A X . 140 ALA C    1 1 
       19 32243 1 1  36 ALA CA   C  82.050  -4.795   8.393 1.00 . A X . 140 ALA CA   1 1 
       19 32244 1 1  36 ALA CB   C  81.549  -3.649   9.271 1.00 . A X . 140 ALA CB   1 1 
       19 32245 1 1  36 ALA H    H  83.801  -4.772   9.590 1.00 . A X . 140 ALA H    1 1 
       19 32246 1 1  36 ALA HA   H  81.363  -5.624   8.469 1.00 . A X . 140 ALA HA   1 1 
       19 32247 1 1  36 ALA HB1  H  81.810  -3.845  10.301 1.00 . A X . 140 ALA HB1  1 1 
       19 32248 1 1  36 ALA HB2  H  80.475  -3.569   9.181 1.00 . A X . 140 ALA HB2  1 1 
       19 32249 1 1  36 ALA HB3  H  82.006  -2.725   8.953 1.00 . A X . 140 ALA HB3  1 1 
       19 32250 1 1  36 ALA N    N  83.366  -5.222   8.838 1.00 . A X . 140 ALA N    1 1 
       19 32251 1 1  36 ALA O    O  81.277  -4.681   6.132 1.00 . A X . 140 ALA O    1 1 
       19 32252 1 1  37 LEU C    C  83.747  -4.172   4.328 1.00 . A X . 141 LEU C    1 1 
       19 32253 1 1  37 LEU CA   C  83.342  -3.054   5.281 1.00 . A X . 141 LEU CA   1 1 
       19 32254 1 1  37 LEU CB   C  84.413  -1.974   5.319 1.00 . A X . 141 LEU CB   1 1 
       19 32255 1 1  37 LEU CD1  C  82.711  -0.474   6.392 1.00 . A X . 141 LEU CD1  1 1 
       19 32256 1 1  37 LEU CD2  C  84.824   0.502   5.460 1.00 . A X . 141 LEU CD2  1 1 
       19 32257 1 1  37 LEU CG   C  83.758  -0.590   5.282 1.00 . A X . 141 LEU CG   1 1 
       19 32258 1 1  37 LEU H    H  83.794  -3.309   7.344 1.00 . A X . 141 LEU H    1 1 
       19 32259 1 1  37 LEU HA   H  82.418  -2.616   4.922 1.00 . A X . 141 LEU HA   1 1 
       19 32260 1 1  37 LEU HB2  H  84.986  -2.084   6.218 1.00 . A X . 141 LEU HB2  1 1 
       19 32261 1 1  37 LEU HB3  H  85.060  -2.084   4.481 1.00 . A X . 141 LEU HB3  1 1 
       19 32262 1 1  37 LEU HD11 H  81.725  -0.515   5.961 1.00 . A X . 141 LEU HD11 1 1 
       19 32263 1 1  37 LEU HD12 H  82.838   0.463   6.906 1.00 . A X . 141 LEU HD12 1 1 
       19 32264 1 1  37 LEU HD13 H  82.826  -1.284   7.090 1.00 . A X . 141 LEU HD13 1 1 
       19 32265 1 1  37 LEU HD21 H  84.711   0.969   6.425 1.00 . A X . 141 LEU HD21 1 1 
       19 32266 1 1  37 LEU HD22 H  84.703   1.248   4.694 1.00 . A X . 141 LEU HD22 1 1 
       19 32267 1 1  37 LEU HD23 H  85.810   0.068   5.385 1.00 . A X . 141 LEU HD23 1 1 
       19 32268 1 1  37 LEU HG   H  83.272  -0.459   4.332 1.00 . A X . 141 LEU HG   1 1 
       19 32269 1 1  37 LEU N    N  83.150  -3.561   6.639 1.00 . A X . 141 LEU N    1 1 
       19 32270 1 1  37 LEU O    O  83.243  -4.257   3.222 1.00 . A X . 141 LEU O    1 1 
       19 32271 1 1  38 SER C    C  83.962  -6.982   3.489 1.00 . A X . 142 SER C    1 1 
       19 32272 1 1  38 SER CA   C  85.137  -6.104   3.908 1.00 . A X . 142 SER CA   1 1 
       19 32273 1 1  38 SER CB   C  86.180  -6.952   4.640 1.00 . A X . 142 SER CB   1 1 
       19 32274 1 1  38 SER H    H  85.056  -4.855   5.641 1.00 . A X . 142 SER H    1 1 
       19 32275 1 1  38 SER HA   H  85.591  -5.685   3.021 1.00 . A X . 142 SER HA   1 1 
       19 32276 1 1  38 SER HB2  H  87.044  -6.349   4.860 1.00 . A X . 142 SER HB2  1 1 
       19 32277 1 1  38 SER HB3  H  85.756  -7.329   5.563 1.00 . A X . 142 SER HB3  1 1 
       19 32278 1 1  38 SER HG   H  85.856  -8.213   3.193 1.00 . A X . 142 SER HG   1 1 
       19 32279 1 1  38 SER N    N  84.670  -5.011   4.758 1.00 . A X . 142 SER N    1 1 
       19 32280 1 1  38 SER O    O  83.879  -7.429   2.343 1.00 . A X . 142 SER O    1 1 
       19 32281 1 1  38 SER OG   O  86.574  -8.033   3.804 1.00 . A X . 142 SER OG   1 1 
       19 32282 1 1  39 ASN C    C  80.808  -7.225   3.390 1.00 . A X . 143 ASN C    1 1 
       19 32283 1 1  39 ASN CA   C  81.882  -8.033   4.123 1.00 . A X . 143 ASN CA   1 1 
       19 32284 1 1  39 ASN CB   C  81.304  -8.586   5.425 1.00 . A X . 143 ASN CB   1 1 
       19 32285 1 1  39 ASN CG   C  80.124  -9.505   5.126 1.00 . A X . 143 ASN CG   1 1 
       19 32286 1 1  39 ASN H    H  83.153  -6.829   5.308 1.00 . A X . 143 ASN H    1 1 
       19 32287 1 1  39 ASN HA   H  82.181  -8.862   3.499 1.00 . A X . 143 ASN HA   1 1 
       19 32288 1 1  39 ASN HB2  H  82.068  -9.143   5.948 1.00 . A X . 143 ASN HB2  1 1 
       19 32289 1 1  39 ASN HB3  H  80.970  -7.766   6.046 1.00 . A X . 143 ASN HB3  1 1 
       19 32290 1 1  39 ASN HD21 H  78.835  -8.443   6.199 1.00 . A X . 143 ASN HD21 1 1 
       19 32291 1 1  39 ASN HD22 H  78.191  -9.819   5.443 1.00 . A X . 143 ASN HD22 1 1 
       19 32292 1 1  39 ASN N    N  83.051  -7.221   4.416 1.00 . A X . 143 ASN N    1 1 
       19 32293 1 1  39 ASN ND2  N  78.952  -9.233   5.631 1.00 . A X . 143 ASN ND2  1 1 
       19 32294 1 1  39 ASN O    O  80.176  -7.720   2.458 1.00 . A X . 143 ASN O    1 1 
       19 32295 1 1  39 ASN OD1  O  80.276 -10.496   4.413 1.00 . A X . 143 ASN OD1  1 1 
       19 32296 1 1  40 MET C    C  79.894  -4.667   1.842 1.00 . A X . 144 MET C    1 1 
       19 32297 1 1  40 MET CA   C  79.544  -5.151   3.249 1.00 . A X . 144 MET CA   1 1 
       19 32298 1 1  40 MET CB   C  79.256  -3.946   4.149 1.00 . A X . 144 MET CB   1 1 
       19 32299 1 1  40 MET CE   C  76.109  -3.310   4.680 1.00 . A X . 144 MET CE   1 1 
       19 32300 1 1  40 MET CG   C  78.516  -4.406   5.413 1.00 . A X . 144 MET CG   1 1 
       19 32301 1 1  40 MET H    H  81.104  -5.668   4.613 1.00 . A X . 144 MET H    1 1 
       19 32302 1 1  40 MET HA   H  78.644  -5.738   3.182 1.00 . A X . 144 MET HA   1 1 
       19 32303 1 1  40 MET HB2  H  80.188  -3.478   4.428 1.00 . A X . 144 MET HB2  1 1 
       19 32304 1 1  40 MET HB3  H  78.645  -3.237   3.615 1.00 . A X . 144 MET HB3  1 1 
       19 32305 1 1  40 MET HE1  H  75.038  -3.366   4.816 1.00 . A X . 144 MET HE1  1 1 
       19 32306 1 1  40 MET HE2  H  76.324  -3.000   3.672 1.00 . A X . 144 MET HE2  1 1 
       19 32307 1 1  40 MET HE3  H  76.525  -2.591   5.372 1.00 . A X . 144 MET HE3  1 1 
       19 32308 1 1  40 MET HG2  H  79.047  -5.236   5.855 1.00 . A X . 144 MET HG2  1 1 
       19 32309 1 1  40 MET HG3  H  78.469  -3.593   6.120 1.00 . A X . 144 MET HG3  1 1 
       19 32310 1 1  40 MET N    N  80.580  -5.993   3.848 1.00 . A X . 144 MET N    1 1 
       19 32311 1 1  40 MET O    O  79.038  -4.661   0.955 1.00 . A X . 144 MET O    1 1 
       19 32312 1 1  40 MET SD   S  76.835  -4.942   4.985 1.00 . A X . 144 MET SD   1 1 
       19 32313 1 1  41 PHE C    C  81.548  -4.879  -0.692 1.00 . A X . 145 PHE C    1 1 
       19 32314 1 1  41 PHE CA   C  81.509  -3.739   0.320 1.00 . A X . 145 PHE CA   1 1 
       19 32315 1 1  41 PHE CB   C  82.861  -3.013   0.388 1.00 . A X . 145 PHE CB   1 1 
       19 32316 1 1  41 PHE CD1  C  84.303  -5.075   0.429 1.00 . A X . 145 PHE CD1  1 1 
       19 32317 1 1  41 PHE CD2  C  84.669  -3.441  -1.319 1.00 . A X . 145 PHE CD2  1 1 
       19 32318 1 1  41 PHE CE1  C  85.346  -5.858  -0.083 1.00 . A X . 145 PHE CE1  1 1 
       19 32319 1 1  41 PHE CE2  C  85.708  -4.225  -1.836 1.00 . A X . 145 PHE CE2  1 1 
       19 32320 1 1  41 PHE CG   C  83.965  -3.871  -0.186 1.00 . A X . 145 PHE CG   1 1 
       19 32321 1 1  41 PHE CZ   C  86.046  -5.433  -1.217 1.00 . A X . 145 PHE CZ   1 1 
       19 32322 1 1  41 PHE H    H  81.777  -4.228   2.356 1.00 . A X . 145 PHE H    1 1 
       19 32323 1 1  41 PHE HA   H  80.762  -3.028   0.008 1.00 . A X . 145 PHE HA   1 1 
       19 32324 1 1  41 PHE HB2  H  82.796  -2.091  -0.165 1.00 . A X . 145 PHE HB2  1 1 
       19 32325 1 1  41 PHE HB3  H  83.088  -2.786   1.418 1.00 . A X . 145 PHE HB3  1 1 
       19 32326 1 1  41 PHE HD1  H  83.752  -5.405   1.292 1.00 . A X . 145 PHE HD1  1 1 
       19 32327 1 1  41 PHE HD2  H  84.409  -2.508  -1.797 1.00 . A X . 145 PHE HD2  1 1 
       19 32328 1 1  41 PHE HE1  H  85.611  -6.788   0.397 1.00 . A X . 145 PHE HE1  1 1 
       19 32329 1 1  41 PHE HE2  H  86.247  -3.896  -2.711 1.00 . A X . 145 PHE HE2  1 1 
       19 32330 1 1  41 PHE HZ   H  86.850  -6.037  -1.614 1.00 . A X . 145 PHE HZ   1 1 
       19 32331 1 1  41 PHE N    N  81.130  -4.240   1.630 1.00 . A X . 145 PHE N    1 1 
       19 32332 1 1  41 PHE O    O  81.195  -4.695  -1.856 1.00 . A X . 145 PHE O    1 1 
       19 32333 1 1  42 SER C    C  80.584  -7.682  -1.450 1.00 . A X . 146 SER C    1 1 
       19 32334 1 1  42 SER CA   C  81.999  -7.223  -1.125 1.00 . A X . 146 SER CA   1 1 
       19 32335 1 1  42 SER CB   C  82.759  -8.369  -0.459 1.00 . A X . 146 SER CB   1 1 
       19 32336 1 1  42 SER H    H  82.212  -6.166   0.704 1.00 . A X . 146 SER H    1 1 
       19 32337 1 1  42 SER HA   H  82.503  -6.950  -2.040 1.00 . A X . 146 SER HA   1 1 
       19 32338 1 1  42 SER HB2  H  82.881  -9.178  -1.160 1.00 . A X . 146 SER HB2  1 1 
       19 32339 1 1  42 SER HB3  H  83.731  -8.021  -0.145 1.00 . A X . 146 SER HB3  1 1 
       19 32340 1 1  42 SER HG   H  81.309  -9.389   0.342 1.00 . A X . 146 SER HG   1 1 
       19 32341 1 1  42 SER N    N  81.954  -6.065  -0.240 1.00 . A X . 146 SER N    1 1 
       19 32342 1 1  42 SER O    O  80.345  -8.323  -2.472 1.00 . A X . 146 SER O    1 1 
       19 32343 1 1  42 SER OG   O  82.021  -8.832   0.665 1.00 . A X . 146 SER OG   1 1 
       19 32344 1 1  43 SER C    C  77.639  -6.968  -1.902 1.00 . A X . 147 SER C    1 1 
       19 32345 1 1  43 SER CA   C  78.263  -7.746  -0.748 1.00 . A X . 147 SER CA   1 1 
       19 32346 1 1  43 SER CB   C  77.481  -7.477   0.536 1.00 . A X . 147 SER CB   1 1 
       19 32347 1 1  43 SER H    H  79.907  -6.851   0.240 1.00 . A X . 147 SER H    1 1 
       19 32348 1 1  43 SER HA   H  78.219  -8.801  -0.969 1.00 . A X . 147 SER HA   1 1 
       19 32349 1 1  43 SER HB2  H  76.552  -8.023   0.519 1.00 . A X . 147 SER HB2  1 1 
       19 32350 1 1  43 SER HB3  H  78.075  -7.797   1.383 1.00 . A X . 147 SER HB3  1 1 
       19 32351 1 1  43 SER HG   H  76.537  -5.866  -0.013 1.00 . A X . 147 SER HG   1 1 
       19 32352 1 1  43 SER N    N  79.653  -7.356  -0.559 1.00 . A X . 147 SER N    1 1 
       19 32353 1 1  43 SER O    O  76.714  -7.447  -2.558 1.00 . A X . 147 SER O    1 1 
       19 32354 1 1  43 SER OG   O  77.208  -6.086   0.638 1.00 . A X . 147 SER OG   1 1 
       19 32355 1 1  44 PHE C    C  77.779  -5.617  -4.575 1.00 . A X . 148 PHE C    1 1 
       19 32356 1 1  44 PHE CA   C  77.631  -4.927  -3.221 1.00 . A X . 148 PHE CA   1 1 
       19 32357 1 1  44 PHE CB   C  78.369  -3.589  -3.253 1.00 . A X . 148 PHE CB   1 1 
       19 32358 1 1  44 PHE CD1  C  76.668  -2.116  -4.390 1.00 . A X . 148 PHE CD1  1 1 
       19 32359 1 1  44 PHE CD2  C  78.689  -2.712  -5.587 1.00 . A X . 148 PHE CD2  1 1 
       19 32360 1 1  44 PHE CE1  C  76.232  -1.372  -5.495 1.00 . A X . 148 PHE CE1  1 1 
       19 32361 1 1  44 PHE CE2  C  78.255  -1.970  -6.692 1.00 . A X . 148 PHE CE2  1 1 
       19 32362 1 1  44 PHE CG   C  77.897  -2.784  -4.438 1.00 . A X . 148 PHE CG   1 1 
       19 32363 1 1  44 PHE CZ   C  77.027  -1.300  -6.646 1.00 . A X . 148 PHE CZ   1 1 
       19 32364 1 1  44 PHE H    H  78.886  -5.430  -1.581 1.00 . A X . 148 PHE H    1 1 
       19 32365 1 1  44 PHE HA   H  76.583  -4.739  -3.043 1.00 . A X . 148 PHE HA   1 1 
       19 32366 1 1  44 PHE HB2  H  78.168  -3.043  -2.345 1.00 . A X . 148 PHE HB2  1 1 
       19 32367 1 1  44 PHE HB3  H  79.431  -3.765  -3.339 1.00 . A X . 148 PHE HB3  1 1 
       19 32368 1 1  44 PHE HD1  H  76.056  -2.172  -3.503 1.00 . A X . 148 PHE HD1  1 1 
       19 32369 1 1  44 PHE HD2  H  79.636  -3.227  -5.619 1.00 . A X . 148 PHE HD2  1 1 
       19 32370 1 1  44 PHE HE1  H  75.285  -0.856  -5.459 1.00 . A X . 148 PHE HE1  1 1 
       19 32371 1 1  44 PHE HE2  H  78.868  -1.914  -7.579 1.00 . A X . 148 PHE HE2  1 1 
       19 32372 1 1  44 PHE HZ   H  76.691  -0.727  -7.498 1.00 . A X . 148 PHE HZ   1 1 
       19 32373 1 1  44 PHE N    N  78.151  -5.763  -2.143 1.00 . A X . 148 PHE N    1 1 
       19 32374 1 1  44 PHE O    O  76.828  -5.685  -5.353 1.00 . A X . 148 PHE O    1 1 
       19 32375 1 1  45 THR C    C  78.448  -8.109  -6.198 1.00 . A X . 149 THR C    1 1 
       19 32376 1 1  45 THR CA   C  79.228  -6.802  -6.120 1.00 . A X . 149 THR CA   1 1 
       19 32377 1 1  45 THR CB   C  80.726  -7.074  -6.284 1.00 . A X . 149 THR CB   1 1 
       19 32378 1 1  45 THR CG2  C  81.258  -7.814  -5.057 1.00 . A X . 149 THR CG2  1 1 
       19 32379 1 1  45 THR H    H  79.699  -6.040  -4.197 1.00 . A X . 149 THR H    1 1 
       19 32380 1 1  45 THR HA   H  78.905  -6.159  -6.925 1.00 . A X . 149 THR HA   1 1 
       19 32381 1 1  45 THR HB   H  81.250  -6.137  -6.388 1.00 . A X . 149 THR HB   1 1 
       19 32382 1 1  45 THR HG1  H  80.774  -8.780  -7.216 1.00 . A X . 149 THR HG1  1 1 
       19 32383 1 1  45 THR HG21 H  80.581  -8.613  -4.794 1.00 . A X . 149 THR HG21 1 1 
       19 32384 1 1  45 THR HG22 H  81.341  -7.126  -4.229 1.00 . A X . 149 THR HG22 1 1 
       19 32385 1 1  45 THR HG23 H  82.230  -8.228  -5.279 1.00 . A X . 149 THR HG23 1 1 
       19 32386 1 1  45 THR N    N  78.975  -6.124  -4.853 1.00 . A X . 149 THR N    1 1 
       19 32387 1 1  45 THR O    O  78.342  -8.718  -7.263 1.00 . A X . 149 THR O    1 1 
       19 32388 1 1  45 THR OG1  O  80.936  -7.862  -7.448 1.00 . A X . 149 THR OG1  1 1 
       19 32389 1 1  46 MET C    C  75.640  -9.457  -5.073 1.00 . A X . 150 MET C    1 1 
       19 32390 1 1  46 MET CA   C  77.132  -9.771  -5.016 1.00 . A X . 150 MET CA   1 1 
       19 32391 1 1  46 MET CB   C  77.454 -10.535  -3.728 1.00 . A X . 150 MET CB   1 1 
       19 32392 1 1  46 MET CE   C  78.789 -13.237  -2.620 1.00 . A X . 150 MET CE   1 1 
       19 32393 1 1  46 MET CG   C  76.686 -11.861  -3.701 1.00 . A X . 150 MET CG   1 1 
       19 32394 1 1  46 MET H    H  78.019  -8.007  -4.247 1.00 . A X . 150 MET H    1 1 
       19 32395 1 1  46 MET HA   H  77.396 -10.384  -5.864 1.00 . A X . 150 MET HA   1 1 
       19 32396 1 1  46 MET HB2  H  78.515 -10.733  -3.687 1.00 . A X . 150 MET HB2  1 1 
       19 32397 1 1  46 MET HB3  H  77.166  -9.939  -2.875 1.00 . A X . 150 MET HB3  1 1 
       19 32398 1 1  46 MET HE1  H  79.459 -12.425  -2.376 1.00 . A X . 150 MET HE1  1 1 
       19 32399 1 1  46 MET HE2  H  78.853 -13.448  -3.676 1.00 . A X . 150 MET HE2  1 1 
       19 32400 1 1  46 MET HE3  H  79.069 -14.119  -2.063 1.00 . A X . 150 MET HE3  1 1 
       19 32401 1 1  46 MET HG2  H  75.624 -11.664  -3.722 1.00 . A X . 150 MET HG2  1 1 
       19 32402 1 1  46 MET HG3  H  76.957 -12.453  -4.563 1.00 . A X . 150 MET HG3  1 1 
       19 32403 1 1  46 MET N    N  77.902  -8.535  -5.064 1.00 . A X . 150 MET N    1 1 
       19 32404 1 1  46 MET O    O  75.134  -8.659  -4.285 1.00 . A X . 150 MET O    1 1 
       19 32405 1 1  46 MET SD   S  77.092 -12.769  -2.186 1.00 . A X . 150 MET SD   1 1 
       19 32406 1 1  47 GLY C    C  72.799 -11.129  -6.616 1.00 . A X . 151 GLY C    1 1 
       19 32407 1 1  47 GLY CA   C  73.510  -9.863  -6.160 1.00 . A X . 151 GLY CA   1 1 
       19 32408 1 1  47 GLY H    H  75.398 -10.713  -6.615 1.00 . A X . 151 GLY H    1 1 
       19 32409 1 1  47 GLY HA2  H  73.099  -9.543  -5.214 1.00 . A X . 151 GLY HA2  1 1 
       19 32410 1 1  47 GLY HA3  H  73.347  -9.090  -6.900 1.00 . A X . 151 GLY HA3  1 1 
       19 32411 1 1  47 GLY N    N  74.942 -10.088  -6.011 1.00 . A X . 151 GLY N    1 1 
       19 32412 1 1  47 GLY O    O  73.391 -11.983  -7.277 1.00 . A X . 151 GLY O    1 1 
       19 32413 1 1  48 LYS C    C  70.668 -12.442  -8.199 1.00 . A X . 152 LYS C    1 1 
       19 32414 1 1  48 LYS CA   C  70.731 -12.389  -6.681 1.00 . A X . 152 LYS CA   1 1 
       19 32415 1 1  48 LYS CB   C  69.317 -12.298  -6.104 1.00 . A X . 152 LYS CB   1 1 
       19 32416 1 1  48 LYS CD   C  67.958 -12.409  -4.012 1.00 . A X . 152 LYS CD   1 1 
       19 32417 1 1  48 LYS CE   C  68.010 -12.618  -2.498 1.00 . A X . 152 LYS CE   1 1 
       19 32418 1 1  48 LYS CG   C  69.371 -12.498  -4.589 1.00 . A X . 152 LYS CG   1 1 
       19 32419 1 1  48 LYS H    H  71.093 -10.515  -5.765 1.00 . A X . 152 LYS H    1 1 
       19 32420 1 1  48 LYS HA   H  71.207 -13.287  -6.314 1.00 . A X . 152 LYS HA   1 1 
       19 32421 1 1  48 LYS HB2  H  68.900 -11.326  -6.325 1.00 . A X . 152 LYS HB2  1 1 
       19 32422 1 1  48 LYS HB3  H  68.698 -13.064  -6.544 1.00 . A X . 152 LYS HB3  1 1 
       19 32423 1 1  48 LYS HD2  H  67.541 -11.435  -4.227 1.00 . A X . 152 LYS HD2  1 1 
       19 32424 1 1  48 LYS HD3  H  67.338 -13.172  -4.457 1.00 . A X . 152 LYS HD3  1 1 
       19 32425 1 1  48 LYS HE2  H  68.421 -13.593  -2.283 1.00 . A X . 152 LYS HE2  1 1 
       19 32426 1 1  48 LYS HE3  H  68.634 -11.858  -2.050 1.00 . A X . 152 LYS HE3  1 1 
       19 32427 1 1  48 LYS HG2  H  69.791 -13.469  -4.368 1.00 . A X . 152 LYS HG2  1 1 
       19 32428 1 1  48 LYS HG3  H  69.987 -11.729  -4.146 1.00 . A X . 152 LYS HG3  1 1 
       19 32429 1 1  48 LYS HZ1  H  66.223 -11.600  -2.172 1.00 . A X . 152 LYS HZ1  1 1 
       19 32430 1 1  48 LYS HZ2  H  66.675 -12.631  -0.901 1.00 . A X . 152 LYS HZ2  1 1 
       19 32431 1 1  48 LYS HZ3  H  66.041 -13.278  -2.338 1.00 . A X . 152 LYS HZ3  1 1 
       19 32432 1 1  48 LYS N    N  71.519 -11.234  -6.278 1.00 . A X . 152 LYS N    1 1 
       19 32433 1 1  48 LYS NZ   N  66.633 -12.525  -1.935 1.00 . A X . 152 LYS NZ   1 1 
       19 32434 1 1  48 LYS O    O  70.726 -13.513  -8.804 1.00 . A X . 152 LYS O    1 1 
       19 32435 1 1  49 HIS C    C  71.188  -9.877 -10.714 1.00 . A X . 153 HIS C    1 1 
       19 32436 1 1  49 HIS CA   C  70.501 -11.159 -10.255 1.00 . A X . 153 HIS CA   1 1 
       19 32437 1 1  49 HIS CB   C  69.045 -11.155 -10.720 1.00 . A X . 153 HIS CB   1 1 
       19 32438 1 1  49 HIS CD2  C  68.061  -8.723 -10.881 1.00 . A X . 153 HIS CD2  1 1 
       19 32439 1 1  49 HIS CE1  C  67.385  -8.520  -8.831 1.00 . A X . 153 HIS CE1  1 1 
       19 32440 1 1  49 HIS CG   C  68.371  -9.898 -10.242 1.00 . A X . 153 HIS CG   1 1 
       19 32441 1 1  49 HIS H    H  70.528 -10.449  -8.263 1.00 . A X . 153 HIS H    1 1 
       19 32442 1 1  49 HIS HA   H  71.006 -12.007 -10.691 1.00 . A X . 153 HIS HA   1 1 
       19 32443 1 1  49 HIS HB2  H  69.010 -11.194 -11.799 1.00 . A X . 153 HIS HB2  1 1 
       19 32444 1 1  49 HIS HB3  H  68.533 -12.014 -10.312 1.00 . A X . 153 HIS HB3  1 1 
       19 32445 1 1  49 HIS HD2  H  68.269  -8.505 -11.918 1.00 . A X . 153 HIS HD2  1 1 
       19 32446 1 1  49 HIS HE1  H  66.956  -8.122  -7.924 1.00 . A X . 153 HIS HE1  1 1 
       19 32447 1 1  49 HIS HE2  H  67.109  -6.949 -10.171 1.00 . A X . 153 HIS HE2  1 1 
       19 32448 1 1  49 HIS N    N  70.561 -11.266  -8.806 1.00 . A X . 153 HIS N    1 1 
       19 32449 1 1  49 HIS ND1  N  67.931  -9.746  -8.935 1.00 . A X . 153 HIS ND1  1 1 
       19 32450 1 1  49 HIS NE2  N  67.439  -7.855  -9.989 1.00 . A X . 153 HIS NE2  1 1 
       19 32451 1 1  49 HIS O    O  71.362  -8.939  -9.937 1.00 . A X . 153 HIS O    1 1 
       19 32452 1 1  50 GLY C    C  73.765  -8.917 -12.587 1.00 . A X . 154 GLY C    1 1 
       19 32453 1 1  50 GLY CA   C  72.258  -8.689 -12.543 1.00 . A X . 154 GLY CA   1 1 
       19 32454 1 1  50 GLY H    H  71.422 -10.632 -12.542 1.00 . A X . 154 GLY H    1 1 
       19 32455 1 1  50 GLY HA2  H  71.893  -8.516 -13.546 1.00 . A X . 154 GLY HA2  1 1 
       19 32456 1 1  50 GLY HA3  H  72.049  -7.825 -11.932 1.00 . A X . 154 GLY HA3  1 1 
       19 32457 1 1  50 GLY N    N  71.582  -9.852 -11.979 1.00 . A X . 154 GLY N    1 1 
       19 32458 1 1  50 GLY O    O  74.312  -9.664 -11.776 1.00 . A X . 154 GLY O    1 1 
       19 32459 1 1  51 GLY C    C  76.213  -9.790 -14.266 1.00 . A X . 155 GLY C    1 1 
       19 32460 1 1  51 GLY CA   C  75.875  -8.428 -13.676 1.00 . A X . 155 GLY CA   1 1 
       19 32461 1 1  51 GLY H    H  73.945  -7.696 -14.165 1.00 . A X . 155 GLY H    1 1 
       19 32462 1 1  51 GLY HA2  H  76.255  -7.651 -14.325 1.00 . A X . 155 GLY HA2  1 1 
       19 32463 1 1  51 GLY HA3  H  76.332  -8.339 -12.708 1.00 . A X . 155 GLY HA3  1 1 
       19 32464 1 1  51 GLY N    N  74.432  -8.276 -13.541 1.00 . A X . 155 GLY N    1 1 
       19 32465 1 1  51 GLY O    O  77.349 -10.257 -14.180 1.00 . A X . 155 GLY O    1 1 
       19 32466 1 1  52 GLU C    C  76.396 -11.685 -16.610 1.00 . A X . 156 GLU C    1 1 
       19 32467 1 1  52 GLU CA   C  75.380 -11.730 -15.473 1.00 . A X . 156 GLU CA   1 1 
       19 32468 1 1  52 GLU CB   C  74.035 -12.214 -15.998 1.00 . A X . 156 GLU CB   1 1 
       19 32469 1 1  52 GLU CD   C  72.198 -11.712 -17.622 1.00 . A X . 156 GLU CD   1 1 
       19 32470 1 1  52 GLU CG   C  73.493 -11.198 -17.002 1.00 . A X . 156 GLU CG   1 1 
       19 32471 1 1  52 GLU H    H  74.330  -9.989 -14.895 1.00 . A X . 156 GLU H    1 1 
       19 32472 1 1  52 GLU HA   H  75.726 -12.421 -14.725 1.00 . A X . 156 GLU HA   1 1 
       19 32473 1 1  52 GLU HB2  H  74.161 -13.170 -16.482 1.00 . A X . 156 GLU HB2  1 1 
       19 32474 1 1  52 GLU HB3  H  73.342 -12.312 -15.176 1.00 . A X . 156 GLU HB3  1 1 
       19 32475 1 1  52 GLU HG2  H  73.298 -10.265 -16.493 1.00 . A X . 156 GLU HG2  1 1 
       19 32476 1 1  52 GLU HG3  H  74.223 -11.035 -17.775 1.00 . A X . 156 GLU HG3  1 1 
       19 32477 1 1  52 GLU N    N  75.212 -10.419 -14.864 1.00 . A X . 156 GLU N    1 1 
       19 32478 1 1  52 GLU O    O  76.872 -12.721 -17.074 1.00 . A X . 156 GLU O    1 1 
       19 32479 1 1  52 GLU OE1  O  71.791 -12.808 -17.273 1.00 . A X . 156 GLU OE1  1 1 
       19 32480 1 1  52 GLU OE2  O  71.632 -11.003 -18.438 1.00 . A X . 156 GLU OE2  1 1 
       19 32481 1 1  53 GLU C    C  79.058 -10.759 -17.690 1.00 . A X . 157 GLU C    1 1 
       19 32482 1 1  53 GLU CA   C  77.676 -10.302 -18.137 1.00 . A X . 157 GLU CA   1 1 
       19 32483 1 1  53 GLU CB   C  77.733  -8.829 -18.557 1.00 . A X . 157 GLU CB   1 1 
       19 32484 1 1  53 GLU CD   C  75.470  -7.902 -17.979 1.00 . A X . 157 GLU CD   1 1 
       19 32485 1 1  53 GLU CG   C  76.372  -8.390 -19.110 1.00 . A X . 157 GLU CG   1 1 
       19 32486 1 1  53 GLU H    H  76.303  -9.694 -16.644 1.00 . A X . 157 GLU H    1 1 
       19 32487 1 1  53 GLU HA   H  77.366 -10.899 -18.983 1.00 . A X . 157 GLU HA   1 1 
       19 32488 1 1  53 GLU HB2  H  77.991  -8.222 -17.701 1.00 . A X . 157 GLU HB2  1 1 
       19 32489 1 1  53 GLU HB3  H  78.485  -8.706 -19.323 1.00 . A X . 157 GLU HB3  1 1 
       19 32490 1 1  53 GLU HG2  H  76.519  -7.586 -19.819 1.00 . A X . 157 GLU HG2  1 1 
       19 32491 1 1  53 GLU HG3  H  75.898  -9.221 -19.609 1.00 . A X . 157 GLU HG3  1 1 
       19 32492 1 1  53 GLU N    N  76.720 -10.479 -17.052 1.00 . A X . 157 GLU N    1 1 
       19 32493 1 1  53 GLU O    O  80.031 -10.661 -18.440 1.00 . A X . 157 GLU O    1 1 
       19 32494 1 1  53 GLU OE1  O  75.829  -8.097 -16.829 1.00 . A X . 157 GLU OE1  1 1 
       19 32495 1 1  53 GLU OE2  O  74.430  -7.340 -18.280 1.00 . A X . 157 GLU OE2  1 1 
       19 32496 1 1  54 GLY C    C  81.044 -10.648 -15.056 1.00 . A X . 158 GLY C    1 1 
       19 32497 1 1  54 GLY CA   C  80.399 -11.722 -15.912 1.00 . A X . 158 GLY CA   1 1 
       19 32498 1 1  54 GLY H    H  78.325 -11.304 -15.912 1.00 . A X . 158 GLY H    1 1 
       19 32499 1 1  54 GLY HA2  H  80.225 -12.603 -15.311 1.00 . A X . 158 GLY HA2  1 1 
       19 32500 1 1  54 GLY HA3  H  81.072 -11.969 -16.721 1.00 . A X . 158 GLY HA3  1 1 
       19 32501 1 1  54 GLY N    N  79.134 -11.255 -16.461 1.00 . A X . 158 GLY N    1 1 
       19 32502 1 1  54 GLY O    O  82.056 -10.887 -14.411 1.00 . A X . 158 GLY O    1 1 
       19 32503 1 1  55 MET C    C  81.163  -8.813 -12.799 1.00 . A X . 159 MET C    1 1 
       19 32504 1 1  55 MET CA   C  81.011  -8.383 -14.251 1.00 . A X . 159 MET CA   1 1 
       19 32505 1 1  55 MET CB   C  80.109  -7.154 -14.337 1.00 . A X . 159 MET CB   1 1 
       19 32506 1 1  55 MET CE   C  79.569  -4.614 -17.530 1.00 . A X . 159 MET CE   1 1 
       19 32507 1 1  55 MET CG   C  80.200  -6.553 -15.739 1.00 . A X . 159 MET CG   1 1 
       19 32508 1 1  55 MET H    H  79.635  -9.324 -15.563 1.00 . A X . 159 MET H    1 1 
       19 32509 1 1  55 MET HA   H  81.984  -8.130 -14.645 1.00 . A X . 159 MET HA   1 1 
       19 32510 1 1  55 MET HB2  H  79.087  -7.442 -14.132 1.00 . A X . 159 MET HB2  1 1 
       19 32511 1 1  55 MET HB3  H  80.429  -6.424 -13.612 1.00 . A X . 159 MET HB3  1 1 
       19 32512 1 1  55 MET HE1  H  80.571  -4.208 -17.509 1.00 . A X . 159 MET HE1  1 1 
       19 32513 1 1  55 MET HE2  H  78.887  -3.860 -17.885 1.00 . A X . 159 MET HE2  1 1 
       19 32514 1 1  55 MET HE3  H  79.536  -5.469 -18.192 1.00 . A X . 159 MET HE3  1 1 
       19 32515 1 1  55 MET HG2  H  81.215  -6.237 -15.928 1.00 . A X . 159 MET HG2  1 1 
       19 32516 1 1  55 MET HG3  H  79.914  -7.294 -16.470 1.00 . A X . 159 MET HG3  1 1 
       19 32517 1 1  55 MET N    N  80.452  -9.468 -15.038 1.00 . A X . 159 MET N    1 1 
       19 32518 1 1  55 MET O    O  81.923  -8.215 -12.040 1.00 . A X . 159 MET O    1 1 
       19 32519 1 1  55 MET SD   S  79.094  -5.126 -15.862 1.00 . A X . 159 MET SD   1 1 
       19 32520 1 1  56 ILE C    C  81.632 -11.370 -10.878 1.00 . A X . 160 ILE C    1 1 
       19 32521 1 1  56 ILE CA   C  80.505 -10.359 -11.057 1.00 . A X . 160 ILE CA   1 1 
       19 32522 1 1  56 ILE CB   C  79.168 -10.995 -10.679 1.00 . A X . 160 ILE CB   1 1 
       19 32523 1 1  56 ILE CD1  C  77.566 -12.856 -11.177 1.00 . A X . 160 ILE CD1  1 1 
       19 32524 1 1  56 ILE CG1  C  78.809 -12.112 -11.670 1.00 . A X . 160 ILE CG1  1 1 
       19 32525 1 1  56 ILE CG2  C  78.080  -9.923 -10.703 1.00 . A X . 160 ILE CG2  1 1 
       19 32526 1 1  56 ILE H    H  79.848 -10.300 -13.063 1.00 . A X . 160 ILE H    1 1 
       19 32527 1 1  56 ILE HA   H  80.686  -9.533 -10.396 1.00 . A X . 160 ILE HA   1 1 
       19 32528 1 1  56 ILE HB   H  79.253 -11.407  -9.691 1.00 . A X . 160 ILE HB   1 1 
       19 32529 1 1  56 ILE HD11 H  77.725 -13.187 -10.160 1.00 . A X . 160 ILE HD11 1 1 
       19 32530 1 1  56 ILE HD12 H  77.384 -13.711 -11.809 1.00 . A X . 160 ILE HD12 1 1 
       19 32531 1 1  56 ILE HD13 H  76.713 -12.194 -11.211 1.00 . A X . 160 ILE HD13 1 1 
       19 32532 1 1  56 ILE HG12 H  78.612 -11.683 -12.640 1.00 . A X . 160 ILE HG12 1 1 
       19 32533 1 1  56 ILE HG13 H  79.628 -12.809 -11.744 1.00 . A X . 160 ILE HG13 1 1 
       19 32534 1 1  56 ILE HG21 H  77.112 -10.382 -10.561 1.00 . A X . 160 ILE HG21 1 1 
       19 32535 1 1  56 ILE HG22 H  78.102  -9.416 -11.655 1.00 . A X . 160 ILE HG22 1 1 
       19 32536 1 1  56 ILE HG23 H  78.259  -9.210  -9.912 1.00 . A X . 160 ILE HG23 1 1 
       19 32537 1 1  56 ILE N    N  80.436  -9.858 -12.418 1.00 . A X . 160 ILE N    1 1 
       19 32538 1 1  56 ILE O    O  82.269 -11.420  -9.824 1.00 . A X . 160 ILE O    1 1 
       19 32539 1 1  57 ASP C    C  84.112 -12.779 -12.692 1.00 . A X . 161 ASP C    1 1 
       19 32540 1 1  57 ASP CA   C  82.916 -13.186 -11.845 1.00 . A X . 161 ASP CA   1 1 
       19 32541 1 1  57 ASP CB   C  82.358 -14.511 -12.346 1.00 . A X . 161 ASP CB   1 1 
       19 32542 1 1  57 ASP CG   C  81.369 -15.080 -11.333 1.00 . A X . 161 ASP CG   1 1 
       19 32543 1 1  57 ASP H    H  81.327 -12.092 -12.715 1.00 . A X . 161 ASP H    1 1 
       19 32544 1 1  57 ASP HA   H  83.236 -13.310 -10.821 1.00 . A X . 161 ASP HA   1 1 
       19 32545 1 1  57 ASP HB2  H  81.849 -14.338 -13.280 1.00 . A X . 161 ASP HB2  1 1 
       19 32546 1 1  57 ASP HB3  H  83.165 -15.212 -12.496 1.00 . A X . 161 ASP HB3  1 1 
       19 32547 1 1  57 ASP N    N  81.870 -12.175 -11.901 1.00 . A X . 161 ASP N    1 1 
       19 32548 1 1  57 ASP O    O  85.092 -13.509 -12.794 1.00 . A X . 161 ASP O    1 1 
       19 32549 1 1  57 ASP OD1  O  81.350 -14.591 -10.216 1.00 . A X . 161 ASP OD1  1 1 
       19 32550 1 1  57 ASP OD2  O  80.646 -15.995 -11.690 1.00 . A X . 161 ASP OD2  1 1 
       19 32551 1 1  58 PHE C    C  85.984 -10.157 -13.356 1.00 . A X . 162 PHE C    1 1 
       19 32552 1 1  58 PHE CA   C  85.107 -11.125 -14.148 1.00 . A X . 162 PHE CA   1 1 
       19 32553 1 1  58 PHE CB   C  84.532 -10.434 -15.390 1.00 . A X . 162 PHE CB   1 1 
       19 32554 1 1  58 PHE CD1  C  86.060 -11.235 -17.227 1.00 . A X . 162 PHE CD1  1 1 
       19 32555 1 1  58 PHE CD2  C  86.178  -8.923 -16.527 1.00 . A X . 162 PHE CD2  1 1 
       19 32556 1 1  58 PHE CE1  C  87.064 -11.002 -18.175 1.00 . A X . 162 PHE CE1  1 1 
       19 32557 1 1  58 PHE CE2  C  87.182  -8.685 -17.474 1.00 . A X . 162 PHE CE2  1 1 
       19 32558 1 1  58 PHE CG   C  85.620 -10.191 -16.403 1.00 . A X . 162 PHE CG   1 1 
       19 32559 1 1  58 PHE CZ   C  87.626  -9.727 -18.299 1.00 . A X . 162 PHE CZ   1 1 
       19 32560 1 1  58 PHE H    H  83.205 -11.068 -13.189 1.00 . A X . 162 PHE H    1 1 
       19 32561 1 1  58 PHE HA   H  85.711 -11.962 -14.463 1.00 . A X . 162 PHE HA   1 1 
       19 32562 1 1  58 PHE HB2  H  83.777 -11.060 -15.833 1.00 . A X . 162 PHE HB2  1 1 
       19 32563 1 1  58 PHE HB3  H  84.093  -9.489 -15.103 1.00 . A X . 162 PHE HB3  1 1 
       19 32564 1 1  58 PHE HD1  H  85.626 -12.220 -17.131 1.00 . A X . 162 PHE HD1  1 1 
       19 32565 1 1  58 PHE HD2  H  85.832  -8.125 -15.889 1.00 . A X . 162 PHE HD2  1 1 
       19 32566 1 1  58 PHE HE1  H  87.404 -11.806 -18.811 1.00 . A X . 162 PHE HE1  1 1 
       19 32567 1 1  58 PHE HE2  H  87.616  -7.702 -17.569 1.00 . A X . 162 PHE HE2  1 1 
       19 32568 1 1  58 PHE HZ   H  88.399  -9.544 -19.030 1.00 . A X . 162 PHE HZ   1 1 
       19 32569 1 1  58 PHE N    N  84.019 -11.611 -13.304 1.00 . A X . 162 PHE N    1 1 
       19 32570 1 1  58 PHE O    O  87.144 -10.447 -13.067 1.00 . A X . 162 PHE O    1 1 
       19 32571 1 1  59 MET C    C  86.491  -8.479 -10.844 1.00 . A X . 163 MET C    1 1 
       19 32572 1 1  59 MET CA   C  86.137  -7.999 -12.248 1.00 . A X . 163 MET CA   1 1 
       19 32573 1 1  59 MET CB   C  85.322  -6.704 -12.169 1.00 . A X . 163 MET CB   1 1 
       19 32574 1 1  59 MET CE   C  82.801  -4.972 -13.273 1.00 . A X . 163 MET CE   1 1 
       19 32575 1 1  59 MET CG   C  85.305  -6.017 -13.539 1.00 . A X . 163 MET CG   1 1 
       19 32576 1 1  59 MET H    H  84.487  -8.840 -13.281 1.00 . A X . 163 MET H    1 1 
       19 32577 1 1  59 MET HA   H  87.057  -7.794 -12.765 1.00 . A X . 163 MET HA   1 1 
       19 32578 1 1  59 MET HB2  H  84.311  -6.938 -11.870 1.00 . A X . 163 MET HB2  1 1 
       19 32579 1 1  59 MET HB3  H  85.768  -6.041 -11.441 1.00 . A X . 163 MET HB3  1 1 
       19 32580 1 1  59 MET HE1  H  82.129  -4.142 -13.441 1.00 . A X . 163 MET HE1  1 1 
       19 32581 1 1  59 MET HE2  H  82.628  -5.377 -12.290 1.00 . A X . 163 MET HE2  1 1 
       19 32582 1 1  59 MET HE3  H  82.623  -5.739 -14.015 1.00 . A X . 163 MET HE3  1 1 
       19 32583 1 1  59 MET HG2  H  86.318  -5.885 -13.876 1.00 . A X . 163 MET HG2  1 1 
       19 32584 1 1  59 MET HG3  H  84.768  -6.625 -14.251 1.00 . A X . 163 MET HG3  1 1 
       19 32585 1 1  59 MET N    N  85.412  -9.011 -13.010 1.00 . A X . 163 MET N    1 1 
       19 32586 1 1  59 MET O    O  87.560  -8.156 -10.327 1.00 . A X . 163 MET O    1 1 
       19 32587 1 1  59 MET SD   S  84.511  -4.395 -13.404 1.00 . A X . 163 MET SD   1 1 
       19 32588 1 1  60 ASN C    C  87.111 -10.604  -8.877 1.00 . A X . 164 ASN C    1 1 
       19 32589 1 1  60 ASN CA   C  85.859  -9.747  -8.882 1.00 . A X . 164 ASN CA   1 1 
       19 32590 1 1  60 ASN CB   C  84.694 -10.619  -8.430 1.00 . A X . 164 ASN CB   1 1 
       19 32591 1 1  60 ASN CG   C  84.857 -10.993  -6.962 1.00 . A X . 164 ASN CG   1 1 
       19 32592 1 1  60 ASN H    H  84.768  -9.489 -10.680 1.00 . A X . 164 ASN H    1 1 
       19 32593 1 1  60 ASN HA   H  85.976  -8.921  -8.197 1.00 . A X . 164 ASN HA   1 1 
       19 32594 1 1  60 ASN HB2  H  83.765 -10.087  -8.570 1.00 . A X . 164 ASN HB2  1 1 
       19 32595 1 1  60 ASN HB3  H  84.688 -11.526  -9.028 1.00 . A X . 164 ASN HB3  1 1 
       19 32596 1 1  60 ASN HD21 H  82.923 -11.347  -6.684 1.00 . A X . 164 ASN HD21 1 1 
       19 32597 1 1  60 ASN HD22 H  83.906 -11.573  -5.318 1.00 . A X . 164 ASN HD22 1 1 
       19 32598 1 1  60 ASN N    N  85.601  -9.245 -10.227 1.00 . A X . 164 ASN N    1 1 
       19 32599 1 1  60 ASN ND2  N  83.808 -11.332  -6.263 1.00 . A X . 164 ASN ND2  1 1 
       19 32600 1 1  60 ASN O    O  87.961 -10.500  -7.991 1.00 . A X . 164 ASN O    1 1 
       19 32601 1 1  60 ASN OD1  O  85.969 -10.972  -6.435 1.00 . A X . 164 ASN OD1  1 1 
       19 32602 1 1  61 GLU C    C  89.592 -11.659 -10.377 1.00 . A X . 165 GLU C    1 1 
       19 32603 1 1  61 GLU CA   C  88.308 -12.388 -10.008 1.00 . A X . 165 GLU CA   1 1 
       19 32604 1 1  61 GLU CB   C  87.980 -13.408 -11.086 1.00 . A X . 165 GLU CB   1 1 
       19 32605 1 1  61 GLU CD   C  86.503 -15.348 -11.640 1.00 . A X . 165 GLU CD   1 1 
       19 32606 1 1  61 GLU CG   C  86.776 -14.228 -10.642 1.00 . A X . 165 GLU CG   1 1 
       19 32607 1 1  61 GLU H    H  86.465 -11.508 -10.531 1.00 . A X . 165 GLU H    1 1 
       19 32608 1 1  61 GLU HA   H  88.454 -12.907  -9.074 1.00 . A X . 165 GLU HA   1 1 
       19 32609 1 1  61 GLU HB2  H  87.750 -12.897 -12.010 1.00 . A X . 165 GLU HB2  1 1 
       19 32610 1 1  61 GLU HB3  H  88.820 -14.056 -11.231 1.00 . A X . 165 GLU HB3  1 1 
       19 32611 1 1  61 GLU HG2  H  86.968 -14.652  -9.666 1.00 . A X . 165 GLU HG2  1 1 
       19 32612 1 1  61 GLU HG3  H  85.913 -13.575 -10.588 1.00 . A X . 165 GLU HG3  1 1 
       19 32613 1 1  61 GLU N    N  87.192 -11.471  -9.871 1.00 . A X . 165 GLU N    1 1 
       19 32614 1 1  61 GLU O    O  90.686 -12.073  -9.991 1.00 . A X . 165 GLU O    1 1 
       19 32615 1 1  61 GLU OE1  O  87.188 -15.395 -12.648 1.00 . A X . 165 GLU OE1  1 1 
       19 32616 1 1  61 GLU OE2  O  85.614 -16.143 -11.382 1.00 . A X . 165 GLU OE2  1 1 
       19 32617 1 1  62 ARG C    C  91.224  -9.055 -10.406 1.00 . A X . 166 ARG C    1 1 
       19 32618 1 1  62 ARG CA   C  90.620  -9.827 -11.571 1.00 . A X . 166 ARG CA   1 1 
       19 32619 1 1  62 ARG CB   C  90.242  -8.873 -12.705 1.00 . A X . 166 ARG CB   1 1 
       19 32620 1 1  62 ARG CD   C  91.321 -10.089 -14.652 1.00 . A X . 166 ARG CD   1 1 
       19 32621 1 1  62 ARG CG   C  91.373  -8.841 -13.749 1.00 . A X . 166 ARG CG   1 1 
       19 32622 1 1  62 ARG CZ   C  89.604 -11.528 -15.579 1.00 . A X . 166 ARG CZ   1 1 
       19 32623 1 1  62 ARG H    H  88.558 -10.306 -11.415 1.00 . A X . 166 ARG H    1 1 
       19 32624 1 1  62 ARG HA   H  91.360 -10.518 -11.930 1.00 . A X . 166 ARG HA   1 1 
       19 32625 1 1  62 ARG HB2  H  89.325  -9.205 -13.165 1.00 . A X . 166 ARG HB2  1 1 
       19 32626 1 1  62 ARG HB3  H  90.102  -7.880 -12.305 1.00 . A X . 166 ARG HB3  1 1 
       19 32627 1 1  62 ARG HD2  H  91.965  -9.932 -15.503 1.00 . A X . 166 ARG HD2  1 1 
       19 32628 1 1  62 ARG HD3  H  91.668 -10.952 -14.105 1.00 . A X . 166 ARG HD3  1 1 
       19 32629 1 1  62 ARG HE   H  89.308  -9.604 -15.106 1.00 . A X . 166 ARG HE   1 1 
       19 32630 1 1  62 ARG HG2  H  91.272  -7.955 -14.358 1.00 . A X . 166 ARG HG2  1 1 
       19 32631 1 1  62 ARG HG3  H  92.323  -8.814 -13.237 1.00 . A X . 166 ARG HG3  1 1 
       19 32632 1 1  62 ARG HH11 H  91.412 -12.343 -15.311 1.00 . A X . 166 ARG HH11 1 1 
       19 32633 1 1  62 ARG HH12 H  90.202 -13.399 -15.959 1.00 . A X . 166 ARG HH12 1 1 
       19 32634 1 1  62 ARG HH21 H  87.714 -10.988 -15.948 1.00 . A X . 166 ARG HH21 1 1 
       19 32635 1 1  62 ARG HH22 H  88.109 -12.633 -16.319 1.00 . A X . 166 ARG HH22 1 1 
       19 32636 1 1  62 ARG N    N  89.456 -10.587 -11.143 1.00 . A X . 166 ARG N    1 1 
       19 32637 1 1  62 ARG NE   N  89.965 -10.331 -15.127 1.00 . A X . 166 ARG NE   1 1 
       19 32638 1 1  62 ARG NH1  N  90.475 -12.499 -15.619 1.00 . A X . 166 ARG NH1  1 1 
       19 32639 1 1  62 ARG NH2  N  88.380 -11.732 -15.979 1.00 . A X . 166 ARG NH2  1 1 
       19 32640 1 1  62 ARG O    O  92.418  -8.776 -10.397 1.00 . A X . 166 ARG O    1 1 
       19 32641 1 1  63 LYS C    C  92.057  -8.671  -7.619 1.00 . A X . 167 LYS C    1 1 
       19 32642 1 1  63 LYS CA   C  90.886  -7.950  -8.278 1.00 . A X . 167 LYS CA   1 1 
       19 32643 1 1  63 LYS CB   C  89.761  -7.790  -7.255 1.00 . A X . 167 LYS CB   1 1 
       19 32644 1 1  63 LYS CD   C  89.204  -6.592  -5.105 1.00 . A X . 167 LYS CD   1 1 
       19 32645 1 1  63 LYS CE   C  88.386  -7.730  -4.486 1.00 . A X . 167 LYS CE   1 1 
       19 32646 1 1  63 LYS CG   C  90.332  -7.161  -5.979 1.00 . A X . 167 LYS CG   1 1 
       19 32647 1 1  63 LYS H    H  89.448  -8.920  -9.495 1.00 . A X . 167 LYS H    1 1 
       19 32648 1 1  63 LYS HA   H  91.205  -6.968  -8.598 1.00 . A X . 167 LYS HA   1 1 
       19 32649 1 1  63 LYS HB2  H  88.990  -7.154  -7.665 1.00 . A X . 167 LYS HB2  1 1 
       19 32650 1 1  63 LYS HB3  H  89.348  -8.759  -7.026 1.00 . A X . 167 LYS HB3  1 1 
       19 32651 1 1  63 LYS HD2  H  89.633  -5.992  -4.316 1.00 . A X . 167 LYS HD2  1 1 
       19 32652 1 1  63 LYS HD3  H  88.557  -5.975  -5.708 1.00 . A X . 167 LYS HD3  1 1 
       19 32653 1 1  63 LYS HE2  H  87.606  -7.314  -3.868 1.00 . A X . 167 LYS HE2  1 1 
       19 32654 1 1  63 LYS HE3  H  87.940  -8.327  -5.266 1.00 . A X . 167 LYS HE3  1 1 
       19 32655 1 1  63 LYS HG2  H  90.865  -7.916  -5.421 1.00 . A X . 167 LYS HG2  1 1 
       19 32656 1 1  63 LYS HG3  H  91.014  -6.371  -6.246 1.00 . A X . 167 LYS HG3  1 1 
       19 32657 1 1  63 LYS HZ1  H  90.236  -8.186  -3.645 1.00 . A X . 167 LYS HZ1  1 1 
       19 32658 1 1  63 LYS HZ2  H  89.301  -9.548  -4.041 1.00 . A X . 167 LYS HZ2  1 1 
       19 32659 1 1  63 LYS HZ3  H  88.912  -8.615  -2.676 1.00 . A X . 167 LYS HZ3  1 1 
       19 32660 1 1  63 LYS N    N  90.399  -8.700  -9.429 1.00 . A X . 167 LYS N    1 1 
       19 32661 1 1  63 LYS NZ   N  89.275  -8.584  -3.649 1.00 . A X . 167 LYS NZ   1 1 
       19 32662 1 1  63 LYS O    O  93.088  -8.059  -7.342 1.00 . A X . 167 LYS O    1 1 
       19 32663 1 1  64 LEU C    C  94.224 -10.719  -7.571 1.00 . A X . 168 LEU C    1 1 
       19 32664 1 1  64 LEU CA   C  92.964 -10.727  -6.714 1.00 . A X . 168 LEU CA   1 1 
       19 32665 1 1  64 LEU CB   C  92.510 -12.170  -6.489 1.00 . A X . 168 LEU CB   1 1 
       19 32666 1 1  64 LEU CD1  C  90.404 -11.358  -5.419 1.00 . A X . 168 LEU CD1  1 1 
       19 32667 1 1  64 LEU CD2  C  91.195 -13.691  -5.011 1.00 . A X . 168 LEU CD2  1 1 
       19 32668 1 1  64 LEU CG   C  91.637 -12.244  -5.236 1.00 . A X . 168 LEU CG   1 1 
       19 32669 1 1  64 LEU H    H  91.052 -10.406  -7.573 1.00 . A X . 168 LEU H    1 1 
       19 32670 1 1  64 LEU HA   H  93.189 -10.278  -5.757 1.00 . A X . 168 LEU HA   1 1 
       19 32671 1 1  64 LEU HB2  H  91.942 -12.505  -7.344 1.00 . A X . 168 LEU HB2  1 1 
       19 32672 1 1  64 LEU HB3  H  93.375 -12.803  -6.361 1.00 . A X . 168 LEU HB3  1 1 
       19 32673 1 1  64 LEU HD11 H  90.664 -10.331  -5.214 1.00 . A X . 168 LEU HD11 1 1 
       19 32674 1 1  64 LEU HD12 H  89.627 -11.675  -4.738 1.00 . A X . 168 LEU HD12 1 1 
       19 32675 1 1  64 LEU HD13 H  90.048 -11.443  -6.436 1.00 . A X . 168 LEU HD13 1 1 
       19 32676 1 1  64 LEU HD21 H  90.309 -13.705  -4.392 1.00 . A X . 168 LEU HD21 1 1 
       19 32677 1 1  64 LEU HD22 H  91.987 -14.237  -4.518 1.00 . A X . 168 LEU HD22 1 1 
       19 32678 1 1  64 LEU HD23 H  90.978 -14.154  -5.962 1.00 . A X . 168 LEU HD23 1 1 
       19 32679 1 1  64 LEU HG   H  92.203 -11.902  -4.382 1.00 . A X . 168 LEU HG   1 1 
       19 32680 1 1  64 LEU N    N  91.898  -9.965  -7.355 1.00 . A X . 168 LEU N    1 1 
       19 32681 1 1  64 LEU O    O  95.312 -10.423  -7.078 1.00 . A X . 168 LEU O    1 1 
       19 32682 1 1  65 MET C    C  95.790  -9.648  -9.882 1.00 . A X . 169 MET C    1 1 
       19 32683 1 1  65 MET CA   C  95.221 -11.048  -9.751 1.00 . A X . 169 MET CA   1 1 
       19 32684 1 1  65 MET CB   C  94.803 -11.552 -11.133 1.00 . A X . 169 MET CB   1 1 
       19 32685 1 1  65 MET CE   C  95.177 -15.633 -10.688 1.00 . A X . 169 MET CE   1 1 
       19 32686 1 1  65 MET CG   C  94.462 -13.043 -11.069 1.00 . A X . 169 MET CG   1 1 
       19 32687 1 1  65 MET H    H  93.198 -11.264  -9.202 1.00 . A X . 169 MET H    1 1 
       19 32688 1 1  65 MET HA   H  95.979 -11.700  -9.350 1.00 . A X . 169 MET HA   1 1 
       19 32689 1 1  65 MET HB2  H  93.938 -11.000 -11.470 1.00 . A X . 169 MET HB2  1 1 
       19 32690 1 1  65 MET HB3  H  95.617 -11.401 -11.826 1.00 . A X . 169 MET HB3  1 1 
       19 32691 1 1  65 MET HE1  H  95.942 -16.395 -10.622 1.00 . A X . 169 MET HE1  1 1 
       19 32692 1 1  65 MET HE2  H  94.607 -15.775 -11.591 1.00 . A X . 169 MET HE2  1 1 
       19 32693 1 1  65 MET HE3  H  94.518 -15.704  -9.833 1.00 . A X . 169 MET HE3  1 1 
       19 32694 1 1  65 MET HG2  H  93.734 -13.212 -10.288 1.00 . A X . 169 MET HG2  1 1 
       19 32695 1 1  65 MET HG3  H  94.050 -13.358 -12.016 1.00 . A X . 169 MET HG3  1 1 
       19 32696 1 1  65 MET N    N  94.079 -11.036  -8.854 1.00 . A X . 169 MET N    1 1 
       19 32697 1 1  65 MET O    O  97.000  -9.458  -9.891 1.00 . A X . 169 MET O    1 1 
       19 32698 1 1  65 MET SD   S  95.957 -14.000 -10.712 1.00 . A X . 169 MET SD   1 1 
       19 32699 1 1  66 ASP C    C  96.053  -6.798  -8.870 1.00 . A X . 170 ASP C    1 1 
       19 32700 1 1  66 ASP CA   C  95.333  -7.283 -10.118 1.00 . A X . 170 ASP CA   1 1 
       19 32701 1 1  66 ASP CB   C  94.131  -6.380 -10.385 1.00 . A X . 170 ASP CB   1 1 
       19 32702 1 1  66 ASP CG   C  94.603  -4.937 -10.491 1.00 . A X . 170 ASP CG   1 1 
       19 32703 1 1  66 ASP H    H  93.950  -8.852  -9.980 1.00 . A X . 170 ASP H    1 1 
       19 32704 1 1  66 ASP HA   H  96.007  -7.209 -10.955 1.00 . A X . 170 ASP HA   1 1 
       19 32705 1 1  66 ASP HB2  H  93.652  -6.676 -11.313 1.00 . A X . 170 ASP HB2  1 1 
       19 32706 1 1  66 ASP HB3  H  93.427  -6.470  -9.570 1.00 . A X . 170 ASP HB3  1 1 
       19 32707 1 1  66 ASP N    N  94.907  -8.664  -9.987 1.00 . A X . 170 ASP N    1 1 
       19 32708 1 1  66 ASP O    O  97.029  -6.071  -8.963 1.00 . A X . 170 ASP O    1 1 
       19 32709 1 1  66 ASP OD1  O  95.253  -4.616 -11.471 1.00 . A X . 170 ASP OD1  1 1 
       19 32710 1 1  66 ASP OD2  O  94.314  -4.173  -9.584 1.00 . A X . 170 ASP OD2  1 1 
       19 32711 1 1  67 LEU C    C  97.614  -7.252  -6.386 1.00 . A X . 171 LEU C    1 1 
       19 32712 1 1  67 LEU CA   C  96.192  -6.746  -6.464 1.00 . A X . 171 LEU CA   1 1 
       19 32713 1 1  67 LEU CB   C  95.404  -7.248  -5.261 1.00 . A X . 171 LEU CB   1 1 
       19 32714 1 1  67 LEU CD1  C  93.747  -6.594  -3.507 1.00 . A X . 171 LEU CD1  1 1 
       19 32715 1 1  67 LEU CD2  C  95.774  -5.180  -3.897 1.00 . A X . 171 LEU CD2  1 1 
       19 32716 1 1  67 LEU CG   C  94.716  -6.068  -4.569 1.00 . A X . 171 LEU CG   1 1 
       19 32717 1 1  67 LEU H    H  94.780  -7.766  -7.670 1.00 . A X . 171 LEU H    1 1 
       19 32718 1 1  67 LEU HA   H  96.207  -5.667  -6.445 1.00 . A X . 171 LEU HA   1 1 
       19 32719 1 1  67 LEU HB2  H  94.662  -7.949  -5.598 1.00 . A X . 171 LEU HB2  1 1 
       19 32720 1 1  67 LEU HB3  H  96.073  -7.734  -4.568 1.00 . A X . 171 LEU HB3  1 1 
       19 32721 1 1  67 LEU HD11 H  94.209  -7.408  -2.970 1.00 . A X . 171 LEU HD11 1 1 
       19 32722 1 1  67 LEU HD12 H  92.845  -6.943  -3.986 1.00 . A X . 171 LEU HD12 1 1 
       19 32723 1 1  67 LEU HD13 H  93.504  -5.799  -2.817 1.00 . A X . 171 LEU HD13 1 1 
       19 32724 1 1  67 LEU HD21 H  96.759  -5.522  -4.175 1.00 . A X . 171 LEU HD21 1 1 
       19 32725 1 1  67 LEU HD22 H  95.664  -5.237  -2.824 1.00 . A X . 171 LEU HD22 1 1 
       19 32726 1 1  67 LEU HD23 H  95.641  -4.156  -4.221 1.00 . A X . 171 LEU HD23 1 1 
       19 32727 1 1  67 LEU HG   H  94.169  -5.490  -5.300 1.00 . A X . 171 LEU HG   1 1 
       19 32728 1 1  67 LEU N    N  95.565  -7.185  -7.701 1.00 . A X . 171 LEU N    1 1 
       19 32729 1 1  67 LEU O    O  98.546  -6.478  -6.243 1.00 . A X . 171 LEU O    1 1 
       19 32730 1 1  68 VAL C    C  99.896  -8.709  -7.716 1.00 . A X . 172 VAL C    1 1 
       19 32731 1 1  68 VAL CA   C  99.111  -9.131  -6.478 1.00 . A X . 172 VAL CA   1 1 
       19 32732 1 1  68 VAL CB   C  99.034 -10.660  -6.373 1.00 . A X . 172 VAL CB   1 1 
       19 32733 1 1  68 VAL CG1  C  98.651 -11.049  -4.946 1.00 . A X . 172 VAL CG1  1 1 
       19 32734 1 1  68 VAL CG2  C  97.982 -11.221  -7.336 1.00 . A X . 172 VAL CG2  1 1 
       19 32735 1 1  68 VAL H    H  97.005  -9.126  -6.658 1.00 . A X . 172 VAL H    1 1 
       19 32736 1 1  68 VAL HA   H  99.622  -8.752  -5.604 1.00 . A X . 172 VAL HA   1 1 
       19 32737 1 1  68 VAL HB   H  99.994 -11.074  -6.612 1.00 . A X . 172 VAL HB   1 1 
       19 32738 1 1  68 VAL HG11 H  98.109 -11.984  -4.961 1.00 . A X . 172 VAL HG11 1 1 
       19 32739 1 1  68 VAL HG12 H  98.028 -10.279  -4.516 1.00 . A X . 172 VAL HG12 1 1 
       19 32740 1 1  68 VAL HG13 H  99.545 -11.163  -4.350 1.00 . A X . 172 VAL HG13 1 1 
       19 32741 1 1  68 VAL HG21 H  97.228 -11.751  -6.774 1.00 . A X . 172 VAL HG21 1 1 
       19 32742 1 1  68 VAL HG22 H  98.456 -11.902  -8.028 1.00 . A X . 172 VAL HG22 1 1 
       19 32743 1 1  68 VAL HG23 H  97.522 -10.422  -7.884 1.00 . A X . 172 VAL HG23 1 1 
       19 32744 1 1  68 VAL N    N  97.781  -8.553  -6.516 1.00 . A X . 172 VAL N    1 1 
       19 32745 1 1  68 VAL O    O 101.042  -8.271  -7.613 1.00 . A X . 172 VAL O    1 1 
       19 32746 1 1  69 ASN C    C 100.302  -6.948 -10.038 1.00 . A X . 173 ASN C    1 1 
       19 32747 1 1  69 ASN CA   C  99.945  -8.429 -10.118 1.00 . A X . 173 ASN CA   1 1 
       19 32748 1 1  69 ASN CB   C  99.060  -8.667 -11.342 1.00 . A X . 173 ASN CB   1 1 
       19 32749 1 1  69 ASN CG   C  99.855  -8.311 -12.588 1.00 . A X . 173 ASN CG   1 1 
       19 32750 1 1  69 ASN H    H  98.362  -9.188  -8.901 1.00 . A X . 173 ASN H    1 1 
       19 32751 1 1  69 ASN HA   H 100.854  -9.004 -10.224 1.00 . A X . 173 ASN HA   1 1 
       19 32752 1 1  69 ASN HB2  H  98.752  -9.705 -11.381 1.00 . A X . 173 ASN HB2  1 1 
       19 32753 1 1  69 ASN HB3  H  98.189  -8.032 -11.284 1.00 . A X . 173 ASN HB3  1 1 
       19 32754 1 1  69 ASN HD21 H 101.459  -7.732 -11.555 1.00 . A X . 173 ASN HD21 1 1 
       19 32755 1 1  69 ASN HD22 H 101.598  -7.616 -13.249 1.00 . A X . 173 ASN HD22 1 1 
       19 32756 1 1  69 ASN N    N  99.273  -8.826  -8.886 1.00 . A X . 173 ASN N    1 1 
       19 32757 1 1  69 ASN ND2  N 101.072  -7.849 -12.455 1.00 . A X . 173 ASN ND2  1 1 
       19 32758 1 1  69 ASN O    O 101.414  -6.541 -10.374 1.00 . A X . 173 ASN O    1 1 
       19 32759 1 1  69 ASN OD1  O  99.360  -8.448 -13.707 1.00 . A X . 173 ASN OD1  1 1 
       19 32760 1 1  70 SER C    C  99.695  -4.432  -7.905 1.00 . A X . 174 SER C    1 1 
       19 32761 1 1  70 SER CA   C  99.552  -4.725  -9.389 1.00 . A X . 174 SER CA   1 1 
       19 32762 1 1  70 SER CB   C  98.366  -3.941  -9.964 1.00 . A X . 174 SER CB   1 1 
       19 32763 1 1  70 SER H    H  98.498  -6.555  -9.291 1.00 . A X . 174 SER H    1 1 
       19 32764 1 1  70 SER HA   H 100.457  -4.430  -9.900 1.00 . A X . 174 SER HA   1 1 
       19 32765 1 1  70 SER HB2  H  97.994  -4.437 -10.844 1.00 . A X . 174 SER HB2  1 1 
       19 32766 1 1  70 SER HB3  H  97.574  -3.882  -9.223 1.00 . A X . 174 SER HB3  1 1 
       19 32767 1 1  70 SER HG   H  99.464  -2.712 -10.999 1.00 . A X . 174 SER HG   1 1 
       19 32768 1 1  70 SER N    N  99.350  -6.159  -9.558 1.00 . A X . 174 SER N    1 1 
       19 32769 1 1  70 SER O    O  98.897  -3.702  -7.317 1.00 . A X . 174 SER O    1 1 
       19 32770 1 1  70 SER OG   O  98.798  -2.632 -10.313 1.00 . A X . 174 SER OG   1 1 
       19 32771 1 1  71 TRP C    C 101.404  -3.472  -5.545 1.00 . A X . 175 TRP C    1 1 
       19 32772 1 1  71 TRP CA   C 100.937  -4.875  -5.877 1.00 . A X . 175 TRP CA   1 1 
       19 32773 1 1  71 TRP CB   C 101.942  -5.914  -5.386 1.00 . A X . 175 TRP CB   1 1 
       19 32774 1 1  71 TRP CD1  C 103.099  -5.426  -3.192 1.00 . A X . 175 TRP CD1  1 1 
       19 32775 1 1  71 TRP CD2  C 100.976  -6.122  -2.927 1.00 . A X . 175 TRP CD2  1 1 
       19 32776 1 1  71 TRP CE2  C 101.487  -5.883  -1.630 1.00 . A X . 175 TRP CE2  1 1 
       19 32777 1 1  71 TRP CE3  C  99.648  -6.570  -3.045 1.00 . A X . 175 TRP CE3  1 1 
       19 32778 1 1  71 TRP CG   C 102.020  -5.830  -3.899 1.00 . A X . 175 TRP CG   1 1 
       19 32779 1 1  71 TRP CH2  C  99.384  -6.524  -0.630 1.00 . A X . 175 TRP CH2  1 1 
       19 32780 1 1  71 TRP CZ2  C 100.703  -6.082  -0.490 1.00 . A X . 175 TRP CZ2  1 1 
       19 32781 1 1  71 TRP CZ3  C  98.859  -6.769  -1.903 1.00 . A X . 175 TRP CZ3  1 1 
       19 32782 1 1  71 TRP H    H 101.294  -5.626  -7.816 1.00 . A X . 175 TRP H    1 1 
       19 32783 1 1  71 TRP HA   H 100.010  -5.033  -5.368 1.00 . A X . 175 TRP HA   1 1 
       19 32784 1 1  71 TRP HB2  H 101.609  -6.901  -5.676 1.00 . A X . 175 TRP HB2  1 1 
       19 32785 1 1  71 TRP HB3  H 102.911  -5.719  -5.823 1.00 . A X . 175 TRP HB3  1 1 
       19 32786 1 1  71 TRP HD1  H 104.050  -5.132  -3.610 1.00 . A X . 175 TRP HD1  1 1 
       19 32787 1 1  71 TRP HE1  H 103.396  -5.222  -1.115 1.00 . A X . 175 TRP HE1  1 1 
       19 32788 1 1  71 TRP HE3  H  99.233  -6.765  -4.021 1.00 . A X . 175 TRP HE3  1 1 
       19 32789 1 1  71 TRP HH2  H  98.767  -6.677   0.243 1.00 . A X . 175 TRP HH2  1 1 
       19 32790 1 1  71 TRP HZ2  H 101.113  -5.891   0.490 1.00 . A X . 175 TRP HZ2  1 1 
       19 32791 1 1  71 TRP HZ3  H  97.840  -7.111  -2.008 1.00 . A X . 175 TRP HZ3  1 1 
       19 32792 1 1  71 TRP N    N 100.705  -5.039  -7.299 1.00 . A X . 175 TRP N    1 1 
       19 32793 1 1  71 TRP NE1  N 102.787  -5.463  -1.842 1.00 . A X . 175 TRP NE1  1 1 
       19 32794 1 1  71 TRP O    O 101.790  -3.183  -4.413 1.00 . A X . 175 TRP O    1 1 
       19 32795 1 1  72 ASP C    C 100.512  -0.430  -5.801 1.00 . A X . 176 ASP C    1 1 
       19 32796 1 1  72 ASP CA   C 101.710  -1.212  -6.336 1.00 . A X . 176 ASP CA   1 1 
       19 32797 1 1  72 ASP CB   C 102.147  -0.635  -7.674 1.00 . A X . 176 ASP CB   1 1 
       19 32798 1 1  72 ASP CG   C 102.259   0.883  -7.585 1.00 . A X . 176 ASP CG   1 1 
       19 32799 1 1  72 ASP H    H 100.987  -2.872  -7.403 1.00 . A X . 176 ASP H    1 1 
       19 32800 1 1  72 ASP HA   H 102.526  -1.152  -5.633 1.00 . A X . 176 ASP HA   1 1 
       19 32801 1 1  72 ASP HB2  H 103.108  -1.051  -7.945 1.00 . A X . 176 ASP HB2  1 1 
       19 32802 1 1  72 ASP HB3  H 101.416  -0.903  -8.420 1.00 . A X . 176 ASP HB3  1 1 
       19 32803 1 1  72 ASP N    N 101.332  -2.597  -6.529 1.00 . A X . 176 ASP N    1 1 
       19 32804 1 1  72 ASP O    O 100.634   0.725  -5.394 1.00 . A X . 176 ASP O    1 1 
       19 32805 1 1  72 ASP OD1  O 103.173   1.354  -6.929 1.00 . A X . 176 ASP OD1  1 1 
       19 32806 1 1  72 ASP OD2  O 101.428   1.554  -8.176 1.00 . A X . 176 ASP OD2  1 1 
       19 32807 1 1  73 TYR C    C  97.750  -0.932  -3.943 1.00 . A X . 177 TYR C    1 1 
       19 32808 1 1  73 TYR CA   C  98.114  -0.468  -5.350 1.00 . A X . 177 TYR CA   1 1 
       19 32809 1 1  73 TYR CB   C  96.976  -0.819  -6.309 1.00 . A X . 177 TYR CB   1 1 
       19 32810 1 1  73 TYR CD1  C  98.000  -0.094  -8.497 1.00 . A X . 177 TYR CD1  1 1 
       19 32811 1 1  73 TYR CD2  C  96.108   1.140  -7.618 1.00 . A X . 177 TYR CD2  1 1 
       19 32812 1 1  73 TYR CE1  C  98.047   0.767  -9.602 1.00 . A X . 177 TYR CE1  1 1 
       19 32813 1 1  73 TYR CE2  C  96.154   2.002  -8.721 1.00 . A X . 177 TYR CE2  1 1 
       19 32814 1 1  73 TYR CG   C  97.028   0.095  -7.506 1.00 . A X . 177 TYR CG   1 1 
       19 32815 1 1  73 TYR CZ   C  97.124   1.814  -9.714 1.00 . A X . 177 TYR CZ   1 1 
       19 32816 1 1  73 TYR H    H  99.327  -2.001  -6.162 1.00 . A X . 177 TYR H    1 1 
       19 32817 1 1  73 TYR HA   H  98.238   0.604  -5.343 1.00 . A X . 177 TYR HA   1 1 
       19 32818 1 1  73 TYR HB2  H  97.082  -1.844  -6.632 1.00 . A X . 177 TYR HB2  1 1 
       19 32819 1 1  73 TYR HB3  H  96.031  -0.697  -5.805 1.00 . A X . 177 TYR HB3  1 1 
       19 32820 1 1  73 TYR HD1  H  98.711  -0.901  -8.409 1.00 . A X . 177 TYR HD1  1 1 
       19 32821 1 1  73 TYR HD2  H  95.359   1.281  -6.853 1.00 . A X . 177 TYR HD2  1 1 
       19 32822 1 1  73 TYR HE1  H  98.796   0.622 -10.367 1.00 . A X . 177 TYR HE1  1 1 
       19 32823 1 1  73 TYR HE2  H  95.443   2.810  -8.806 1.00 . A X . 177 TYR HE2  1 1 
       19 32824 1 1  73 TYR HH   H  97.272   3.560 -10.472 1.00 . A X . 177 TYR HH   1 1 
       19 32825 1 1  73 TYR N    N  99.351  -1.083  -5.818 1.00 . A X . 177 TYR N    1 1 
       19 32826 1 1  73 TYR O    O  97.888  -2.106  -3.605 1.00 . A X . 177 TYR O    1 1 
       19 32827 1 1  73 TYR OH   O  97.171   2.663 -10.801 1.00 . A X . 177 TYR OH   1 1 
       19 32828 1 1  74 VAL C    C  95.618   0.535  -1.420 1.00 . A X . 178 VAL C    1 1 
       19 32829 1 1  74 VAL CA   C  96.883  -0.276  -1.759 1.00 . A X . 178 VAL CA   1 1 
       19 32830 1 1  74 VAL CB   C  98.041   0.129  -0.833 1.00 . A X . 178 VAL CB   1 1 
       19 32831 1 1  74 VAL CG1  C  98.316   1.624  -0.990 1.00 . A X . 178 VAL CG1  1 1 
       19 32832 1 1  74 VAL CG2  C  97.701  -0.160   0.630 1.00 . A X . 178 VAL CG2  1 1 
       19 32833 1 1  74 VAL H    H  97.190   0.929  -3.465 1.00 . A X . 178 VAL H    1 1 
       19 32834 1 1  74 VAL HA   H  96.695  -1.330  -1.655 1.00 . A X . 178 VAL HA   1 1 
       19 32835 1 1  74 VAL HB   H  98.927  -0.425  -1.112 1.00 . A X . 178 VAL HB   1 1 
       19 32836 1 1  74 VAL HG11 H  99.381   1.788  -1.041 1.00 . A X . 178 VAL HG11 1 1 
       19 32837 1 1  74 VAL HG12 H  97.908   2.152  -0.143 1.00 . A X . 178 VAL HG12 1 1 
       19 32838 1 1  74 VAL HG13 H  97.851   1.984  -1.895 1.00 . A X . 178 VAL HG13 1 1 
       19 32839 1 1  74 VAL HG21 H  97.615  -1.225   0.776 1.00 . A X . 178 VAL HG21 1 1 
       19 32840 1 1  74 VAL HG22 H  96.771   0.325   0.891 1.00 . A X . 178 VAL HG22 1 1 
       19 32841 1 1  74 VAL HG23 H  98.490   0.224   1.260 1.00 . A X . 178 VAL HG23 1 1 
       19 32842 1 1  74 VAL N    N  97.281   0.011  -3.133 1.00 . A X . 178 VAL N    1 1 
       19 32843 1 1  74 VAL O    O  95.507   1.682  -1.852 1.00 . A X . 178 VAL O    1 1 
       19 32844 1 1  75 PRO C    C  93.786   2.152   0.284 1.00 . A X . 179 PRO C    1 1 
       19 32845 1 1  75 PRO CA   C  93.443   0.792  -0.305 1.00 . A X . 179 PRO CA   1 1 
       19 32846 1 1  75 PRO CB   C  92.763  -0.065   0.760 1.00 . A X . 179 PRO CB   1 1 
       19 32847 1 1  75 PRO CD   C  94.623  -1.352  -0.077 1.00 . A X . 179 PRO CD   1 1 
       19 32848 1 1  75 PRO CG   C  93.208  -1.452   0.485 1.00 . A X . 179 PRO CG   1 1 
       19 32849 1 1  75 PRO HA   H  92.799   0.896  -1.158 1.00 . A X . 179 PRO HA   1 1 
       19 32850 1 1  75 PRO HB2  H  93.077   0.244   1.745 1.00 . A X . 179 PRO HB2  1 1 
       19 32851 1 1  75 PRO HB3  H  91.690   0.003   0.667 1.00 . A X . 179 PRO HB3  1 1 
       19 32852 1 1  75 PRO HD2  H  95.345  -1.470   0.713 1.00 . A X . 179 PRO HD2  1 1 
       19 32853 1 1  75 PRO HD3  H  94.764  -2.097  -0.842 1.00 . A X . 179 PRO HD3  1 1 
       19 32854 1 1  75 PRO HG2  H  93.207  -2.027   1.401 1.00 . A X . 179 PRO HG2  1 1 
       19 32855 1 1  75 PRO HG3  H  92.561  -1.903  -0.236 1.00 . A X . 179 PRO HG3  1 1 
       19 32856 1 1  75 PRO N    N  94.671   0.010  -0.660 1.00 . A X . 179 PRO N    1 1 
       19 32857 1 1  75 PRO O    O  94.683   2.261   1.121 1.00 . A X . 179 PRO O    1 1 
       19 32858 1 1  76 SER C    C  92.011   5.272   0.589 1.00 . A X . 180 SER C    1 1 
       19 32859 1 1  76 SER CA   C  93.331   4.528   0.364 1.00 . A X . 180 SER CA   1 1 
       19 32860 1 1  76 SER CB   C  94.193   5.285  -0.646 1.00 . A X . 180 SER CB   1 1 
       19 32861 1 1  76 SER H    H  92.372   3.071  -0.818 1.00 . A X . 180 SER H    1 1 
       19 32862 1 1  76 SER HA   H  93.867   4.457   1.301 1.00 . A X . 180 SER HA   1 1 
       19 32863 1 1  76 SER HB2  H  94.545   6.200  -0.214 1.00 . A X . 180 SER HB2  1 1 
       19 32864 1 1  76 SER HB3  H  95.043   4.673  -0.919 1.00 . A X . 180 SER HB3  1 1 
       19 32865 1 1  76 SER HG   H  92.563   5.904  -1.510 1.00 . A X . 180 SER HG   1 1 
       19 32866 1 1  76 SER N    N  93.074   3.191  -0.147 1.00 . A X . 180 SER N    1 1 
       19 32867 1 1  76 SER O    O  91.049   5.102  -0.168 1.00 . A X . 180 SER O    1 1 
       19 32868 1 1  76 SER OG   O  93.417   5.574  -1.801 1.00 . A X . 180 SER OG   1 1 
       19 32869 1 1  77 TYR C    C  90.950   8.296   1.994 1.00 . A X . 181 TYR C    1 1 
       19 32870 1 1  77 TYR CA   C  90.739   6.784   2.021 1.00 . A X . 181 TYR CA   1 1 
       19 32871 1 1  77 TYR CB   C  90.281   6.349   3.411 1.00 . A X . 181 TYR CB   1 1 
       19 32872 1 1  77 TYR CD1  C  90.106   3.971   2.549 1.00 . A X . 181 TYR CD1  1 1 
       19 32873 1 1  77 TYR CD2  C  91.013   4.354   4.764 1.00 . A X . 181 TYR CD2  1 1 
       19 32874 1 1  77 TYR CE1  C  90.277   2.593   2.716 1.00 . A X . 181 TYR CE1  1 1 
       19 32875 1 1  77 TYR CE2  C  91.182   2.974   4.931 1.00 . A X . 181 TYR CE2  1 1 
       19 32876 1 1  77 TYR CG   C  90.473   4.856   3.574 1.00 . A X . 181 TYR CG   1 1 
       19 32877 1 1  77 TYR CZ   C  90.813   2.096   3.905 1.00 . A X . 181 TYR CZ   1 1 
       19 32878 1 1  77 TYR H    H  92.733   6.093   2.261 1.00 . A X . 181 TYR H    1 1 
       19 32879 1 1  77 TYR HA   H  89.964   6.546   1.312 1.00 . A X . 181 TYR HA   1 1 
       19 32880 1 1  77 TYR HB2  H  90.865   6.871   4.155 1.00 . A X . 181 TYR HB2  1 1 
       19 32881 1 1  77 TYR HB3  H  89.232   6.587   3.539 1.00 . A X . 181 TYR HB3  1 1 
       19 32882 1 1  77 TYR HD1  H  89.695   4.347   1.628 1.00 . A X . 181 TYR HD1  1 1 
       19 32883 1 1  77 TYR HD2  H  91.301   5.032   5.553 1.00 . A X . 181 TYR HD2  1 1 
       19 32884 1 1  77 TYR HE1  H  89.994   1.915   1.926 1.00 . A X . 181 TYR HE1  1 1 
       19 32885 1 1  77 TYR HE2  H  91.597   2.588   5.848 1.00 . A X . 181 TYR HE2  1 1 
       19 32886 1 1  77 TYR HH   H  90.253   0.295   3.613 1.00 . A X . 181 TYR HH   1 1 
       19 32887 1 1  77 TYR N    N  91.957   6.056   1.663 1.00 . A X . 181 TYR N    1 1 
       19 32888 1 1  77 TYR O    O  92.080   8.780   2.031 1.00 . A X . 181 TYR O    1 1 
       19 32889 1 1  77 TYR OH   O  90.976   0.735   4.067 1.00 . A X . 181 TYR OH   1 1 
       19 32890 1 1  78 GLU C    C  89.425  11.095   3.199 1.00 . A X . 182 GLU C    1 1 
       19 32891 1 1  78 GLU CA   C  89.889  10.491   1.873 1.00 . A X . 182 GLU CA   1 1 
       19 32892 1 1  78 GLU CB   C  88.981  11.007   0.746 1.00 . A X . 182 GLU CB   1 1 
       19 32893 1 1  78 GLU CD   C  88.859  12.927  -0.865 1.00 . A X . 182 GLU CD   1 1 
       19 32894 1 1  78 GLU CG   C  89.760  11.831  -0.299 1.00 . A X . 182 GLU CG   1 1 
       19 32895 1 1  78 GLU H    H  88.972   8.576   1.905 1.00 . A X . 182 GLU H    1 1 
       19 32896 1 1  78 GLU HA   H  90.903  10.789   1.689 1.00 . A X . 182 GLU HA   1 1 
       19 32897 1 1  78 GLU HB2  H  88.534  10.158   0.250 1.00 . A X . 182 GLU HB2  1 1 
       19 32898 1 1  78 GLU HB3  H  88.203  11.619   1.176 1.00 . A X . 182 GLU HB3  1 1 
       19 32899 1 1  78 GLU HG2  H  90.643  12.277   0.139 1.00 . A X . 182 GLU HG2  1 1 
       19 32900 1 1  78 GLU HG3  H  90.057  11.185  -1.097 1.00 . A X . 182 GLU HG3  1 1 
       19 32901 1 1  78 GLU N    N  89.839   9.030   1.918 1.00 . A X . 182 GLU N    1 1 
       19 32902 1 1  78 GLU O    O  88.343  10.782   3.695 1.00 . A X . 182 GLU O    1 1 
       19 32903 1 1  78 GLU OE1  O  87.652  12.793  -0.755 1.00 . A X . 182 GLU OE1  1 1 
       19 32904 1 1  78 GLU OE2  O  89.389  13.880  -1.409 1.00 . A X . 182 GLU OE2  1 1 
       19 32905 1 1  79 ASN C    C  89.142  13.847   4.854 1.00 . A X . 183 ASN C    1 1 
       19 32906 1 1  79 ASN CA   C  89.967  12.581   5.049 1.00 . A X . 183 ASN CA   1 1 
       19 32907 1 1  79 ASN CB   C  91.262  12.916   5.779 1.00 . A X . 183 ASN CB   1 1 
       19 32908 1 1  79 ASN CG   C  92.018  13.978   5.014 1.00 . A X . 183 ASN CG   1 1 
       19 32909 1 1  79 ASN H    H  91.121  12.125   3.331 1.00 . A X . 183 ASN H    1 1 
       19 32910 1 1  79 ASN HA   H  89.411  11.894   5.656 1.00 . A X . 183 ASN HA   1 1 
       19 32911 1 1  79 ASN HB2  H  91.035  13.280   6.767 1.00 . A X . 183 ASN HB2  1 1 
       19 32912 1 1  79 ASN HB3  H  91.871  12.029   5.855 1.00 . A X . 183 ASN HB3  1 1 
       19 32913 1 1  79 ASN HD21 H  93.464  14.109   6.360 1.00 . A X . 183 ASN HD21 1 1 
       19 32914 1 1  79 ASN HD22 H  93.616  15.126   5.017 1.00 . A X . 183 ASN HD22 1 1 
       19 32915 1 1  79 ASN N    N  90.269  11.945   3.771 1.00 . A X . 183 ASN N    1 1 
       19 32916 1 1  79 ASN ND2  N  93.125  14.445   5.503 1.00 . A X . 183 ASN ND2  1 1 
       19 32917 1 1  79 ASN O    O  88.796  14.210   3.730 1.00 . A X . 183 ASN O    1 1 
       19 32918 1 1  79 ASN OD1  O  91.591  14.395   3.938 1.00 . A X . 183 ASN OD1  1 1 
       19 32919 1 1  80 LYS C    C  88.777  16.789   5.080 1.00 . A X . 184 LYS C    1 1 
       19 32920 1 1  80 LYS CA   C  88.050  15.741   5.912 1.00 . A X . 184 LYS CA   1 1 
       19 32921 1 1  80 LYS CB   C  87.800  16.251   7.328 1.00 . A X . 184 LYS CB   1 1 
       19 32922 1 1  80 LYS CD   C  88.857  17.041   9.425 1.00 . A X . 184 LYS CD   1 1 
       19 32923 1 1  80 LYS CE   C  90.175  17.421  10.102 1.00 . A X . 184 LYS CE   1 1 
       19 32924 1 1  80 LYS CG   C  89.118  16.655   7.974 1.00 . A X . 184 LYS CG   1 1 
       19 32925 1 1  80 LYS H    H  89.138  14.178   6.824 1.00 . A X . 184 LYS H    1 1 
       19 32926 1 1  80 LYS HA   H  87.105  15.529   5.457 1.00 . A X . 184 LYS HA   1 1 
       19 32927 1 1  80 LYS HB2  H  87.140  17.104   7.290 1.00 . A X . 184 LYS HB2  1 1 
       19 32928 1 1  80 LYS HB3  H  87.343  15.467   7.913 1.00 . A X . 184 LYS HB3  1 1 
       19 32929 1 1  80 LYS HD2  H  88.178  17.882   9.457 1.00 . A X . 184 LYS HD2  1 1 
       19 32930 1 1  80 LYS HD3  H  88.415  16.200   9.937 1.00 . A X . 184 LYS HD3  1 1 
       19 32931 1 1  80 LYS HE2  H  90.852  16.581  10.069 1.00 . A X . 184 LYS HE2  1 1 
       19 32932 1 1  80 LYS HE3  H  90.616  18.261   9.585 1.00 . A X . 184 LYS HE3  1 1 
       19 32933 1 1  80 LYS HG2  H  89.809  15.834   7.929 1.00 . A X . 184 LYS HG2  1 1 
       19 32934 1 1  80 LYS HG3  H  89.533  17.497   7.455 1.00 . A X . 184 LYS HG3  1 1 
       19 32935 1 1  80 LYS HZ1  H  90.816  17.869  12.032 1.00 . A X . 184 LYS HZ1  1 1 
       19 32936 1 1  80 LYS HZ2  H  89.322  17.064  11.969 1.00 . A X . 184 LYS HZ2  1 1 
       19 32937 1 1  80 LYS HZ3  H  89.424  18.710  11.555 1.00 . A X . 184 LYS HZ3  1 1 
       19 32938 1 1  80 LYS N    N  88.832  14.515   5.961 1.00 . A X . 184 LYS N    1 1 
       19 32939 1 1  80 LYS NZ   N  89.914  17.794  11.522 1.00 . A X . 184 LYS NZ   1 1 
       19 32940 1 1  80 LYS O    O  88.153  17.661   4.474 1.00 . A X . 184 LYS O    1 1 
       19 32941 1 1  81 ASP C    C  90.660  17.302   2.763 1.00 . A X . 185 ASP C    1 1 
       19 32942 1 1  81 ASP CA   C  90.908  17.581   4.237 1.00 . A X . 185 ASP CA   1 1 
       19 32943 1 1  81 ASP CB   C  92.393  17.395   4.558 1.00 . A X . 185 ASP CB   1 1 
       19 32944 1 1  81 ASP CG   C  93.210  18.500   3.896 1.00 . A X . 185 ASP CG   1 1 
       19 32945 1 1  81 ASP H    H  90.533  15.937   5.510 1.00 . A X . 185 ASP H    1 1 
       19 32946 1 1  81 ASP HA   H  90.621  18.598   4.460 1.00 . A X . 185 ASP HA   1 1 
       19 32947 1 1  81 ASP HB2  H  92.537  17.433   5.627 1.00 . A X . 185 ASP HB2  1 1 
       19 32948 1 1  81 ASP HB3  H  92.722  16.437   4.186 1.00 . A X . 185 ASP HB3  1 1 
       19 32949 1 1  81 ASP N    N  90.098  16.669   5.028 1.00 . A X . 185 ASP N    1 1 
       19 32950 1 1  81 ASP O    O  90.653  18.212   1.933 1.00 . A X . 185 ASP O    1 1 
       19 32951 1 1  81 ASP OD1  O  92.655  19.207   3.072 1.00 . A X . 185 ASP OD1  1 1 
       19 32952 1 1  81 ASP OD2  O  94.379  18.622   4.225 1.00 . A X . 185 ASP OD2  1 1 
       19 32953 1 1  82 GLY C    C  91.438  14.995   0.451 1.00 . A X . 186 GLY C    1 1 
       19 32954 1 1  82 GLY CA   C  90.197  15.607   1.085 1.00 . A X . 186 GLY CA   1 1 
       19 32955 1 1  82 GLY H    H  90.469  15.351   3.166 1.00 . A X . 186 GLY H    1 1 
       19 32956 1 1  82 GLY HA2  H  89.400  14.877   1.082 1.00 . A X . 186 GLY HA2  1 1 
       19 32957 1 1  82 GLY HA3  H  89.894  16.457   0.513 1.00 . A X . 186 GLY HA3  1 1 
       19 32958 1 1  82 GLY N    N  90.452  16.024   2.454 1.00 . A X . 186 GLY N    1 1 
       19 32959 1 1  82 GLY O    O  91.462  14.720  -0.749 1.00 . A X . 186 GLY O    1 1 
       19 32960 1 1  83 ASN C    C  93.544  12.633   0.862 1.00 . A X . 187 ASN C    1 1 
       19 32961 1 1  83 ASN CA   C  93.677  14.147   0.758 1.00 . A X . 187 ASN CA   1 1 
       19 32962 1 1  83 ASN CB   C  94.874  14.616   1.584 1.00 . A X . 187 ASN CB   1 1 
       19 32963 1 1  83 ASN CG   C  95.112  13.646   2.734 1.00 . A X . 187 ASN CG   1 1 
       19 32964 1 1  83 ASN H    H  92.382  14.974   2.214 1.00 . A X . 187 ASN H    1 1 
       19 32965 1 1  83 ASN HA   H  93.820  14.425  -0.275 1.00 . A X . 187 ASN HA   1 1 
       19 32966 1 1  83 ASN HB2  H  95.752  14.652   0.955 1.00 . A X . 187 ASN HB2  1 1 
       19 32967 1 1  83 ASN HB3  H  94.675  15.601   1.980 1.00 . A X . 187 ASN HB3  1 1 
       19 32968 1 1  83 ASN HD21 H  93.233  13.726   3.365 1.00 . A X . 187 ASN HD21 1 1 
       19 32969 1 1  83 ASN HD22 H  94.254  12.710   4.264 1.00 . A X . 187 ASN HD22 1 1 
       19 32970 1 1  83 ASN N    N  92.457  14.758   1.261 1.00 . A X . 187 ASN N    1 1 
       19 32971 1 1  83 ASN ND2  N  94.118  13.336   3.521 1.00 . A X . 187 ASN ND2  1 1 
       19 32972 1 1  83 ASN O    O  92.817  12.134   1.719 1.00 . A X . 187 ASN O    1 1 
       19 32973 1 1  83 ASN OD1  O  96.222  13.149   2.911 1.00 . A X . 187 ASN OD1  1 1 
       19 32974 1 1  84 TRP C    C  95.207   9.901   1.009 1.00 . A X . 188 TRP C    1 1 
       19 32975 1 1  84 TRP CA   C  94.159  10.448   0.048 1.00 . A X . 188 TRP CA   1 1 
       19 32976 1 1  84 TRP CB   C  94.403   9.852  -1.339 1.00 . A X . 188 TRP CB   1 1 
       19 32977 1 1  84 TRP CD1  C  93.337  10.986  -3.337 1.00 . A X . 188 TRP CD1  1 1 
       19 32978 1 1  84 TRP CD2  C  91.899   9.723  -2.166 1.00 . A X . 188 TRP CD2  1 1 
       19 32979 1 1  84 TRP CE2  C  91.163  10.278  -3.237 1.00 . A X . 188 TRP CE2  1 1 
       19 32980 1 1  84 TRP CE3  C  91.233   8.882  -1.263 1.00 . A X . 188 TRP CE3  1 1 
       19 32981 1 1  84 TRP CG   C  93.270  10.178  -2.252 1.00 . A X . 188 TRP CG   1 1 
       19 32982 1 1  84 TRP CH2  C  89.152   9.171  -2.490 1.00 . A X . 188 TRP CH2  1 1 
       19 32983 1 1  84 TRP CZ2  C  89.803  10.006  -3.403 1.00 . A X . 188 TRP CZ2  1 1 
       19 32984 1 1  84 TRP CZ3  C  89.869   8.610  -1.420 1.00 . A X . 188 TRP CZ3  1 1 
       19 32985 1 1  84 TRP H    H  94.809  12.341  -0.662 1.00 . A X . 188 TRP H    1 1 
       19 32986 1 1  84 TRP HA   H  93.178  10.157   0.390 1.00 . A X . 188 TRP HA   1 1 
       19 32987 1 1  84 TRP HB2  H  95.322  10.243  -1.748 1.00 . A X . 188 TRP HB2  1 1 
       19 32988 1 1  84 TRP HB3  H  94.475   8.785  -1.245 1.00 . A X . 188 TRP HB3  1 1 
       19 32989 1 1  84 TRP HD1  H  94.223  11.494  -3.689 1.00 . A X . 188 TRP HD1  1 1 
       19 32990 1 1  84 TRP HE1  H  91.862  11.550  -4.734 1.00 . A X . 188 TRP HE1  1 1 
       19 32991 1 1  84 TRP HE3  H  91.778   8.445  -0.443 1.00 . A X . 188 TRP HE3  1 1 
       19 32992 1 1  84 TRP HH2  H  88.100   8.960  -2.606 1.00 . A X . 188 TRP HH2  1 1 
       19 32993 1 1  84 TRP HZ2  H  89.257  10.440  -4.227 1.00 . A X . 188 TRP HZ2  1 1 
       19 32994 1 1  84 TRP HZ3  H  89.368   7.971  -0.709 1.00 . A X . 188 TRP HZ3  1 1 
       19 32995 1 1  84 TRP N    N  94.240  11.902   0.004 1.00 . A X . 188 TRP N    1 1 
       19 32996 1 1  84 TRP NE1  N  92.086  11.039  -3.929 1.00 . A X . 188 TRP NE1  1 1 
       19 32997 1 1  84 TRP O    O  96.355  10.346   0.991 1.00 . A X . 188 TRP O    1 1 
       19 32998 1 1  85 MET C    C  95.633   6.829   2.737 1.00 . A X . 189 MET C    1 1 
       19 32999 1 1  85 MET CA   C  95.758   8.346   2.800 1.00 . A X . 189 MET CA   1 1 
       19 33000 1 1  85 MET CB   C  95.414   8.839   4.213 1.00 . A X . 189 MET CB   1 1 
       19 33001 1 1  85 MET CE   C  98.678  11.282   4.892 1.00 . A X . 189 MET CE   1 1 
       19 33002 1 1  85 MET CG   C  96.629   9.498   4.880 1.00 . A X . 189 MET CG   1 1 
       19 33003 1 1  85 MET H    H  93.916   8.579   1.860 1.00 . A X . 189 MET H    1 1 
       19 33004 1 1  85 MET HA   H  96.764   8.621   2.551 1.00 . A X . 189 MET HA   1 1 
       19 33005 1 1  85 MET HB2  H  94.611   9.558   4.152 1.00 . A X . 189 MET HB2  1 1 
       19 33006 1 1  85 MET HB3  H  95.093   8.000   4.813 1.00 . A X . 189 MET HB3  1 1 
       19 33007 1 1  85 MET HE1  H  99.296  12.002   4.373 1.00 . A X . 189 MET HE1  1 1 
       19 33008 1 1  85 MET HE2  H  99.257  10.395   5.095 1.00 . A X . 189 MET HE2  1 1 
       19 33009 1 1  85 MET HE3  H  98.327  11.703   5.822 1.00 . A X . 189 MET HE3  1 1 
       19 33010 1 1  85 MET HG2  H  96.328   9.896   5.833 1.00 . A X . 189 MET HG2  1 1 
       19 33011 1 1  85 MET HG3  H  97.406   8.764   5.032 1.00 . A X . 189 MET HG3  1 1 
       19 33012 1 1  85 MET N    N  94.827   8.936   1.847 1.00 . A X . 189 MET N    1 1 
       19 33013 1 1  85 MET O    O  94.530   6.279   2.733 1.00 . A X . 189 MET O    1 1 
       19 33014 1 1  85 MET SD   S  97.258  10.853   3.853 1.00 . A X . 189 MET SD   1 1 
       19 33015 1 1  86 LEU C    C  96.116   4.133   3.895 1.00 . A X . 190 LEU C    1 1 
       19 33016 1 1  86 LEU CA   C  96.729   4.700   2.618 1.00 . A X . 190 LEU CA   1 1 
       19 33017 1 1  86 LEU CB   C  98.139   4.147   2.423 1.00 . A X . 190 LEU CB   1 1 
       19 33018 1 1  86 LEU CD1  C  99.826   6.011   2.389 1.00 . A X . 190 LEU CD1  1 1 
       19 33019 1 1  86 LEU CD2  C  99.876   4.273   0.608 1.00 . A X . 190 LEU CD2  1 1 
       19 33020 1 1  86 LEU CG   C  98.962   5.091   1.525 1.00 . A X . 190 LEU CG   1 1 
       19 33021 1 1  86 LEU H    H  97.617   6.617   2.703 1.00 . A X . 190 LEU H    1 1 
       19 33022 1 1  86 LEU HA   H  96.123   4.405   1.778 1.00 . A X . 190 LEU HA   1 1 
       19 33023 1 1  86 LEU HB2  H  98.616   4.049   3.381 1.00 . A X . 190 LEU HB2  1 1 
       19 33024 1 1  86 LEU HB3  H  98.070   3.179   1.954 1.00 . A X . 190 LEU HB3  1 1 
       19 33025 1 1  86 LEU HD11 H  99.280   6.299   3.271 1.00 . A X . 190 LEU HD11 1 1 
       19 33026 1 1  86 LEU HD12 H 100.087   6.893   1.825 1.00 . A X . 190 LEU HD12 1 1 
       19 33027 1 1  86 LEU HD13 H 100.727   5.490   2.679 1.00 . A X . 190 LEU HD13 1 1 
       19 33028 1 1  86 LEU HD21 H  99.334   3.990  -0.279 1.00 . A X . 190 LEU HD21 1 1 
       19 33029 1 1  86 LEU HD22 H 100.217   3.388   1.125 1.00 . A X . 190 LEU HD22 1 1 
       19 33030 1 1  86 LEU HD23 H 100.730   4.874   0.329 1.00 . A X . 190 LEU HD23 1 1 
       19 33031 1 1  86 LEU HG   H  98.293   5.688   0.922 1.00 . A X . 190 LEU HG   1 1 
       19 33032 1 1  86 LEU N    N  96.759   6.148   2.688 1.00 . A X . 190 LEU N    1 1 
       19 33033 1 1  86 LEU O    O  96.320   4.663   4.984 1.00 . A X . 190 LEU O    1 1 
       19 33034 1 1  87 VAL C    C  95.700   2.198   6.043 1.00 . A X . 191 VAL C    1 1 
       19 33035 1 1  87 VAL CA   C  94.707   2.440   4.914 1.00 . A X . 191 VAL CA   1 1 
       19 33036 1 1  87 VAL CB   C  94.078   1.105   4.528 1.00 . A X . 191 VAL CB   1 1 
       19 33037 1 1  87 VAL CG1  C  95.138   0.195   3.903 1.00 . A X . 191 VAL CG1  1 1 
       19 33038 1 1  87 VAL CG2  C  93.510   0.430   5.787 1.00 . A X . 191 VAL CG2  1 1 
       19 33039 1 1  87 VAL H    H  95.210   2.681   2.861 1.00 . A X . 191 VAL H    1 1 
       19 33040 1 1  87 VAL HA   H  93.929   3.098   5.271 1.00 . A X . 191 VAL HA   1 1 
       19 33041 1 1  87 VAL HB   H  93.289   1.277   3.820 1.00 . A X . 191 VAL HB   1 1 
       19 33042 1 1  87 VAL HG11 H  95.788  -0.187   4.676 1.00 . A X . 191 VAL HG11 1 1 
       19 33043 1 1  87 VAL HG12 H  95.721   0.757   3.189 1.00 . A X . 191 VAL HG12 1 1 
       19 33044 1 1  87 VAL HG13 H  94.654  -0.629   3.401 1.00 . A X . 191 VAL HG13 1 1 
       19 33045 1 1  87 VAL HG21 H  93.322   1.176   6.547 1.00 . A X . 191 VAL HG21 1 1 
       19 33046 1 1  87 VAL HG22 H  94.224  -0.290   6.163 1.00 . A X . 191 VAL HG22 1 1 
       19 33047 1 1  87 VAL HG23 H  92.587  -0.076   5.545 1.00 . A X . 191 VAL HG23 1 1 
       19 33048 1 1  87 VAL N    N  95.351   3.060   3.755 1.00 . A X . 191 VAL N    1 1 
       19 33049 1 1  87 VAL O    O  96.765   1.615   5.839 1.00 . A X . 191 VAL O    1 1 
       19 33050 1 1  88 GLY C    C  97.265   3.507   8.459 1.00 . A X . 192 GLY C    1 1 
       19 33051 1 1  88 GLY CA   C  96.170   2.455   8.408 1.00 . A X . 192 GLY CA   1 1 
       19 33052 1 1  88 GLY H    H  94.460   3.082   7.335 1.00 . A X . 192 GLY H    1 1 
       19 33053 1 1  88 GLY HA2  H  95.560   2.532   9.299 1.00 . A X . 192 GLY HA2  1 1 
       19 33054 1 1  88 GLY HA3  H  96.624   1.475   8.371 1.00 . A X . 192 GLY HA3  1 1 
       19 33055 1 1  88 GLY N    N  95.327   2.637   7.238 1.00 . A X . 192 GLY N    1 1 
       19 33056 1 1  88 GLY O    O  98.043   3.558   9.413 1.00 . A X . 192 GLY O    1 1 
       19 33057 1 1  89 ASP C    C  98.176   6.355   8.572 1.00 . A X . 193 ASP C    1 1 
       19 33058 1 1  89 ASP CA   C  98.348   5.392   7.402 1.00 . A X . 193 ASP CA   1 1 
       19 33059 1 1  89 ASP CB   C  98.298   6.161   6.083 1.00 . A X . 193 ASP CB   1 1 
       19 33060 1 1  89 ASP CG   C  99.390   7.225   6.057 1.00 . A X . 193 ASP CG   1 1 
       19 33061 1 1  89 ASP H    H  96.679   4.263   6.691 1.00 . A X . 193 ASP H    1 1 
       19 33062 1 1  89 ASP HA   H  99.318   4.923   7.487 1.00 . A X . 193 ASP HA   1 1 
       19 33063 1 1  89 ASP HB2  H  98.456   5.473   5.269 1.00 . A X . 193 ASP HB2  1 1 
       19 33064 1 1  89 ASP HB3  H  97.332   6.631   5.977 1.00 . A X . 193 ASP HB3  1 1 
       19 33065 1 1  89 ASP N    N  97.326   4.348   7.433 1.00 . A X . 193 ASP N    1 1 
       19 33066 1 1  89 ASP O    O  99.146   6.695   9.249 1.00 . A X . 193 ASP O    1 1 
       19 33067 1 1  89 ASP OD1  O 100.042   7.405   7.073 1.00 . A X . 193 ASP OD1  1 1 
       19 33068 1 1  89 ASP OD2  O  99.564   7.845   5.020 1.00 . A X . 193 ASP OD2  1 1 
       19 33069 1 1  90 VAL C    C  96.029   7.003  11.086 1.00 . A X . 194 VAL C    1 1 
       19 33070 1 1  90 VAL CA   C  96.667   7.730   9.894 1.00 . A X . 194 VAL CA   1 1 
       19 33071 1 1  90 VAL CB   C  95.726   8.832   9.405 1.00 . A X . 194 VAL CB   1 1 
       19 33072 1 1  90 VAL CG1  C  96.518   9.846   8.584 1.00 . A X . 194 VAL CG1  1 1 
       19 33073 1 1  90 VAL CG2  C  94.637   8.212   8.526 1.00 . A X . 194 VAL CG2  1 1 
       19 33074 1 1  90 VAL H    H  96.202   6.515   8.228 1.00 . A X . 194 VAL H    1 1 
       19 33075 1 1  90 VAL HA   H  97.594   8.179  10.190 1.00 . A X . 194 VAL HA   1 1 
       19 33076 1 1  90 VAL HB   H  95.271   9.327  10.248 1.00 . A X . 194 VAL HB   1 1 
       19 33077 1 1  90 VAL HG11 H  97.102  10.468   9.247 1.00 . A X . 194 VAL HG11 1 1 
       19 33078 1 1  90 VAL HG12 H  95.836  10.464   8.022 1.00 . A X . 194 VAL HG12 1 1 
       19 33079 1 1  90 VAL HG13 H  97.180   9.324   7.908 1.00 . A X . 194 VAL HG13 1 1 
       19 33080 1 1  90 VAL HG21 H  94.314   7.278   8.959 1.00 . A X . 194 VAL HG21 1 1 
       19 33081 1 1  90 VAL HG22 H  95.032   8.034   7.536 1.00 . A X . 194 VAL HG22 1 1 
       19 33082 1 1  90 VAL HG23 H  93.798   8.890   8.463 1.00 . A X . 194 VAL HG23 1 1 
       19 33083 1 1  90 VAL N    N  96.941   6.800   8.804 1.00 . A X . 194 VAL N    1 1 
       19 33084 1 1  90 VAL O    O  95.404   5.957  10.910 1.00 . A X . 194 VAL O    1 1 
       19 33085 1 1  91 PRO C    C  94.080   6.588  13.322 1.00 . A X . 195 PRO C    1 1 
       19 33086 1 1  91 PRO CA   C  95.561   6.890  13.505 1.00 . A X . 195 PRO CA   1 1 
       19 33087 1 1  91 PRO CB   C  95.718   7.953  14.590 1.00 . A X . 195 PRO CB   1 1 
       19 33088 1 1  91 PRO CD   C  96.891   8.767  12.637 1.00 . A X . 195 PRO CD   1 1 
       19 33089 1 1  91 PRO CG   C  96.852   8.808  14.164 1.00 . A X . 195 PRO CG   1 1 
       19 33090 1 1  91 PRO HA   H  96.104   6.002  13.781 1.00 . A X . 195 PRO HA   1 1 
       19 33091 1 1  91 PRO HB2  H  94.817   8.545  14.666 1.00 . A X . 195 PRO HB2  1 1 
       19 33092 1 1  91 PRO HB3  H  95.944   7.491  15.539 1.00 . A X . 195 PRO HB3  1 1 
       19 33093 1 1  91 PRO HD2  H  96.401   9.636  12.224 1.00 . A X . 195 PRO HD2  1 1 
       19 33094 1 1  91 PRO HD3  H  97.913   8.709  12.305 1.00 . A X . 195 PRO HD3  1 1 
       19 33095 1 1  91 PRO HG2  H  96.680   9.820  14.502 1.00 . A X . 195 PRO HG2  1 1 
       19 33096 1 1  91 PRO HG3  H  97.779   8.431  14.564 1.00 . A X . 195 PRO HG3  1 1 
       19 33097 1 1  91 PRO N    N  96.159   7.528  12.290 1.00 . A X . 195 PRO N    1 1 
       19 33098 1 1  91 PRO O    O  93.350   7.376  12.723 1.00 . A X . 195 PRO O    1 1 
       19 33099 1 1  92 TRP C    C  91.325   6.184  14.253 1.00 . A X . 196 TRP C    1 1 
       19 33100 1 1  92 TRP CA   C  92.234   5.085  13.701 1.00 . A X . 196 TRP CA   1 1 
       19 33101 1 1  92 TRP CB   C  91.918   3.734  14.356 1.00 . A X . 196 TRP CB   1 1 
       19 33102 1 1  92 TRP CD1  C  89.850   3.934  15.806 1.00 . A X . 196 TRP CD1  1 1 
       19 33103 1 1  92 TRP CD2  C  89.377   3.280  13.709 1.00 . A X . 196 TRP CD2  1 1 
       19 33104 1 1  92 TRP CE2  C  88.147   3.338  14.404 1.00 . A X . 196 TRP CE2  1 1 
       19 33105 1 1  92 TRP CE3  C  89.355   2.893  12.358 1.00 . A X . 196 TRP CE3  1 1 
       19 33106 1 1  92 TRP CG   C  90.447   3.652  14.622 1.00 . A X . 196 TRP CG   1 1 
       19 33107 1 1  92 TRP CH2  C  86.934   2.643  12.442 1.00 . A X . 196 TRP CH2  1 1 
       19 33108 1 1  92 TRP CZ2  C  86.939   3.025  13.785 1.00 . A X . 196 TRP CZ2  1 1 
       19 33109 1 1  92 TRP CZ3  C  88.143   2.578  11.730 1.00 . A X . 196 TRP CZ3  1 1 
       19 33110 1 1  92 TRP H    H  94.258   4.843  14.295 1.00 . A X . 196 TRP H    1 1 
       19 33111 1 1  92 TRP HA   H  92.032   4.988  12.650 1.00 . A X . 196 TRP HA   1 1 
       19 33112 1 1  92 TRP HB2  H  92.196   2.945  13.673 1.00 . A X . 196 TRP HB2  1 1 
       19 33113 1 1  92 TRP HB3  H  92.462   3.618  15.272 1.00 . A X . 196 TRP HB3  1 1 
       19 33114 1 1  92 TRP HD1  H  90.354   4.252  16.703 1.00 . A X . 196 TRP HD1  1 1 
       19 33115 1 1  92 TRP HE1  H  87.830   3.871  16.392 1.00 . A X . 196 TRP HE1  1 1 
       19 33116 1 1  92 TRP HE3  H  90.277   2.846  11.800 1.00 . A X . 196 TRP HE3  1 1 
       19 33117 1 1  92 TRP HH2  H  86.001   2.395  11.955 1.00 . A X . 196 TRP HH2  1 1 
       19 33118 1 1  92 TRP HZ2  H  86.013   3.076  14.339 1.00 . A X . 196 TRP HZ2  1 1 
       19 33119 1 1  92 TRP HZ3  H  88.142   2.285  10.693 1.00 . A X . 196 TRP HZ3  1 1 
       19 33120 1 1  92 TRP N    N  93.636   5.444  13.836 1.00 . A X . 196 TRP N    1 1 
       19 33121 1 1  92 TRP NE1  N  88.489   3.741  15.678 1.00 . A X . 196 TRP NE1  1 1 
       19 33122 1 1  92 TRP O    O  90.322   6.523  13.624 1.00 . A X . 196 TRP O    1 1 
       19 33123 1 1  93 PRO C    C  90.614   9.008  15.004 1.00 . A X . 197 PRO C    1 1 
       19 33124 1 1  93 PRO CA   C  90.792   7.851  15.979 1.00 . A X . 197 PRO CA   1 1 
       19 33125 1 1  93 PRO CB   C  91.592   8.312  17.192 1.00 . A X . 197 PRO CB   1 1 
       19 33126 1 1  93 PRO CD   C  92.796   6.470  16.259 1.00 . A X . 197 PRO CD   1 1 
       19 33127 1 1  93 PRO CG   C  92.408   7.130  17.572 1.00 . A X . 197 PRO CG   1 1 
       19 33128 1 1  93 PRO HA   H  89.838   7.464  16.297 1.00 . A X . 197 PRO HA   1 1 
       19 33129 1 1  93 PRO HB2  H  92.226   9.142  16.919 1.00 . A X . 197 PRO HB2  1 1 
       19 33130 1 1  93 PRO HB3  H  90.932   8.585  18.001 1.00 . A X . 197 PRO HB3  1 1 
       19 33131 1 1  93 PRO HD2  H  93.698   6.915  15.867 1.00 . A X . 197 PRO HD2  1 1 
       19 33132 1 1  93 PRO HD3  H  92.916   5.417  16.396 1.00 . A X . 197 PRO HD3  1 1 
       19 33133 1 1  93 PRO HG2  H  93.287   7.439  18.120 1.00 . A X . 197 PRO HG2  1 1 
       19 33134 1 1  93 PRO HG3  H  91.819   6.447  18.157 1.00 . A X . 197 PRO HG3  1 1 
       19 33135 1 1  93 PRO N    N  91.636   6.763  15.396 1.00 . A X . 197 PRO N    1 1 
       19 33136 1 1  93 PRO O    O  89.524   9.565  14.867 1.00 . A X . 197 PRO O    1 1 
       19 33137 1 1  94 MET C    C  90.825   9.992  12.137 1.00 . A X . 198 MET C    1 1 
       19 33138 1 1  94 MET CA   C  91.624  10.444  13.349 1.00 . A X . 198 MET CA   1 1 
       19 33139 1 1  94 MET CB   C  93.033  10.854  12.911 1.00 . A X . 198 MET CB   1 1 
       19 33140 1 1  94 MET CE   C  95.885  12.903  15.054 1.00 . A X . 198 MET CE   1 1 
       19 33141 1 1  94 MET CG   C  93.752  11.543  14.072 1.00 . A X . 198 MET CG   1 1 
       19 33142 1 1  94 MET H    H  92.542   8.890  14.452 1.00 . A X . 198 MET H    1 1 
       19 33143 1 1  94 MET HA   H  91.133  11.294  13.799 1.00 . A X . 198 MET HA   1 1 
       19 33144 1 1  94 MET HB2  H  93.587   9.974  12.615 1.00 . A X . 198 MET HB2  1 1 
       19 33145 1 1  94 MET HB3  H  92.966  11.535  12.077 1.00 . A X . 198 MET HB3  1 1 
       19 33146 1 1  94 MET HE1  H  96.852  13.367  14.911 1.00 . A X . 198 MET HE1  1 1 
       19 33147 1 1  94 MET HE2  H  95.938  12.219  15.886 1.00 . A X . 198 MET HE2  1 1 
       19 33148 1 1  94 MET HE3  H  95.142  13.661  15.260 1.00 . A X . 198 MET HE3  1 1 
       19 33149 1 1  94 MET HG2  H  93.206  12.431  14.356 1.00 . A X . 198 MET HG2  1 1 
       19 33150 1 1  94 MET HG3  H  93.806  10.869  14.914 1.00 . A X . 198 MET HG3  1 1 
       19 33151 1 1  94 MET N    N  91.693   9.366  14.317 1.00 . A X . 198 MET N    1 1 
       19 33152 1 1  94 MET O    O  90.038  10.752  11.577 1.00 . A X . 198 MET O    1 1 
       19 33153 1 1  94 MET SD   S  95.424  12.002  13.555 1.00 . A X . 198 MET SD   1 1 
       19 33154 1 1  95 PHE C    C  88.866   8.092  10.756 1.00 . A X . 199 PHE C    1 1 
       19 33155 1 1  95 PHE CA   C  90.372   8.170  10.581 1.00 . A X . 199 PHE CA   1 1 
       19 33156 1 1  95 PHE CB   C  90.876   6.764  10.290 1.00 . A X . 199 PHE CB   1 1 
       19 33157 1 1  95 PHE CD1  C  90.133   6.595   7.883 1.00 . A X . 199 PHE CD1  1 1 
       19 33158 1 1  95 PHE CD2  C  89.113   5.126   9.517 1.00 . A X . 199 PHE CD2  1 1 
       19 33159 1 1  95 PHE CE1  C  89.339   6.020   6.882 1.00 . A X . 199 PHE CE1  1 1 
       19 33160 1 1  95 PHE CE2  C  88.327   4.550   8.514 1.00 . A X . 199 PHE CE2  1 1 
       19 33161 1 1  95 PHE CG   C  90.021   6.149   9.203 1.00 . A X . 199 PHE CG   1 1 
       19 33162 1 1  95 PHE CZ   C  88.440   4.997   7.197 1.00 . A X . 199 PHE CZ   1 1 
       19 33163 1 1  95 PHE H    H  91.697   8.190  12.236 1.00 . A X . 199 PHE H    1 1 
       19 33164 1 1  95 PHE HA   H  90.591   8.783   9.726 1.00 . A X . 199 PHE HA   1 1 
       19 33165 1 1  95 PHE HB2  H  91.906   6.805   9.966 1.00 . A X . 199 PHE HB2  1 1 
       19 33166 1 1  95 PHE HB3  H  90.798   6.168  11.181 1.00 . A X . 199 PHE HB3  1 1 
       19 33167 1 1  95 PHE HD1  H  90.826   7.385   7.635 1.00 . A X . 199 PHE HD1  1 1 
       19 33168 1 1  95 PHE HD2  H  89.015   4.786  10.531 1.00 . A X . 199 PHE HD2  1 1 
       19 33169 1 1  95 PHE HE1  H  89.419   6.366   5.867 1.00 . A X . 199 PHE HE1  1 1 
       19 33170 1 1  95 PHE HE2  H  87.631   3.763   8.760 1.00 . A X . 199 PHE HE2  1 1 
       19 33171 1 1  95 PHE HZ   H  87.834   4.552   6.422 1.00 . A X . 199 PHE HZ   1 1 
       19 33172 1 1  95 PHE N    N  91.052   8.740  11.739 1.00 . A X . 199 PHE N    1 1 
       19 33173 1 1  95 PHE O    O  88.120   8.447   9.853 1.00 . A X . 199 PHE O    1 1 
       19 33174 1 1  96 VAL C    C  86.261   8.689  12.191 1.00 . A X . 200 VAL C    1 1 
       19 33175 1 1  96 VAL CA   C  87.019   7.369  12.162 1.00 . A X . 200 VAL CA   1 1 
       19 33176 1 1  96 VAL CB   C  86.859   6.601  13.482 1.00 . A X . 200 VAL CB   1 1 
       19 33177 1 1  96 VAL CG1  C  87.372   7.430  14.649 1.00 . A X . 200 VAL CG1  1 1 
       19 33178 1 1  96 VAL CG2  C  85.393   6.244  13.723 1.00 . A X . 200 VAL CG2  1 1 
       19 33179 1 1  96 VAL H    H  89.089   7.270  12.567 1.00 . A X . 200 VAL H    1 1 
       19 33180 1 1  96 VAL HA   H  86.611   6.764  11.368 1.00 . A X . 200 VAL HA   1 1 
       19 33181 1 1  96 VAL HB   H  87.445   5.699  13.430 1.00 . A X . 200 VAL HB   1 1 
       19 33182 1 1  96 VAL HG11 H  86.843   8.370  14.694 1.00 . A X . 200 VAL HG11 1 1 
       19 33183 1 1  96 VAL HG12 H  88.421   7.610  14.504 1.00 . A X . 200 VAL HG12 1 1 
       19 33184 1 1  96 VAL HG13 H  87.223   6.884  15.570 1.00 . A X . 200 VAL HG13 1 1 
       19 33185 1 1  96 VAL HG21 H  85.340   5.354  14.334 1.00 . A X . 200 VAL HG21 1 1 
       19 33186 1 1  96 VAL HG22 H  84.902   6.066  12.779 1.00 . A X . 200 VAL HG22 1 1 
       19 33187 1 1  96 VAL HG23 H  84.905   7.059  14.237 1.00 . A X . 200 VAL HG23 1 1 
       19 33188 1 1  96 VAL N    N  88.437   7.564  11.898 1.00 . A X . 200 VAL N    1 1 
       19 33189 1 1  96 VAL O    O  85.104   8.760  11.781 1.00 . A X . 200 VAL O    1 1 
       19 33190 1 1  97 ASP C    C  86.300  11.739  11.448 1.00 . A X . 201 ASP C    1 1 
       19 33191 1 1  97 ASP CA   C  86.249  11.016  12.789 1.00 . A X . 201 ASP CA   1 1 
       19 33192 1 1  97 ASP CB   C  86.916  11.874  13.864 1.00 . A X . 201 ASP CB   1 1 
       19 33193 1 1  97 ASP CG   C  86.174  13.197  14.008 1.00 . A X . 201 ASP CG   1 1 
       19 33194 1 1  97 ASP H    H  87.800   9.606  13.045 1.00 . A X . 201 ASP H    1 1 
       19 33195 1 1  97 ASP HA   H  85.227  10.849  13.060 1.00 . A X . 201 ASP HA   1 1 
       19 33196 1 1  97 ASP HB2  H  86.895  11.345  14.807 1.00 . A X . 201 ASP HB2  1 1 
       19 33197 1 1  97 ASP HB3  H  87.941  12.066  13.585 1.00 . A X . 201 ASP HB3  1 1 
       19 33198 1 1  97 ASP N    N  86.901   9.722  12.700 1.00 . A X . 201 ASP N    1 1 
       19 33199 1 1  97 ASP O    O  85.276  12.166  10.912 1.00 . A X . 201 ASP O    1 1 
       19 33200 1 1  97 ASP OD1  O  85.301  13.455  13.196 1.00 . A X . 201 ASP OD1  1 1 
       19 33201 1 1  97 ASP OD2  O  86.491  13.935  14.925 1.00 . A X . 201 ASP OD2  1 1 
       19 33202 1 1  98 THR C    C  87.101  11.681   8.521 1.00 . A X . 202 THR C    1 1 
       19 33203 1 1  98 THR CA   C  87.705  12.525   9.635 1.00 . A X . 202 THR CA   1 1 
       19 33204 1 1  98 THR CB   C  89.192  12.741   9.365 1.00 . A X . 202 THR CB   1 1 
       19 33205 1 1  98 THR CG2  C  89.857  11.411   9.015 1.00 . A X . 202 THR CG2  1 1 
       19 33206 1 1  98 THR H    H  88.264  11.492  11.417 1.00 . A X . 202 THR H    1 1 
       19 33207 1 1  98 THR HA   H  87.212  13.489   9.653 1.00 . A X . 202 THR HA   1 1 
       19 33208 1 1  98 THR HB   H  89.665  13.165  10.234 1.00 . A X . 202 THR HB   1 1 
       19 33209 1 1  98 THR HG1  H  88.472  13.707   7.850 1.00 . A X . 202 THR HG1  1 1 
       19 33210 1 1  98 THR HG21 H  89.947  11.326   7.942 1.00 . A X . 202 THR HG21 1 1 
       19 33211 1 1  98 THR HG22 H  89.256  10.600   9.390 1.00 . A X . 202 THR HG22 1 1 
       19 33212 1 1  98 THR HG23 H  90.840  11.371   9.461 1.00 . A X . 202 THR HG23 1 1 
       19 33213 1 1  98 THR N    N  87.508  11.863  10.917 1.00 . A X . 202 THR N    1 1 
       19 33214 1 1  98 THR O    O  86.932  12.143   7.391 1.00 . A X . 202 THR O    1 1 
       19 33215 1 1  98 THR OG1  O  89.327  13.629   8.279 1.00 . A X . 202 THR OG1  1 1 
       19 33216 1 1  99 CYS C    C  85.142  10.167   7.044 1.00 . A X . 203 CYS C    1 1 
       19 33217 1 1  99 CYS CA   C  86.234   9.507   7.886 1.00 . A X . 203 CYS CA   1 1 
       19 33218 1 1  99 CYS CB   C  85.627   8.319   8.616 1.00 . A X . 203 CYS CB   1 1 
       19 33219 1 1  99 CYS H    H  86.977  10.115   9.764 1.00 . A X . 203 CYS H    1 1 
       19 33220 1 1  99 CYS HA   H  87.026   9.149   7.248 1.00 . A X . 203 CYS HA   1 1 
       19 33221 1 1  99 CYS HB2  H  85.882   8.356   9.651 1.00 . A X . 203 CYS HB2  1 1 
       19 33222 1 1  99 CYS HB3  H  84.559   8.346   8.524 1.00 . A X . 203 CYS HB3  1 1 
       19 33223 1 1  99 CYS HG   H  85.523   6.225   7.693 1.00 . A X . 203 CYS HG   1 1 
       19 33224 1 1  99 CYS N    N  86.797  10.431   8.852 1.00 . A X . 203 CYS N    1 1 
       19 33225 1 1  99 CYS O    O  84.030  10.382   7.529 1.00 . A X . 203 CYS O    1 1 
       19 33226 1 1  99 CYS SG   S  86.267   6.806   7.874 1.00 . A X . 203 CYS SG   1 1 
       19 33227 1 1 100 LYS C    C  84.185  10.256   3.667 1.00 . A X . 204 LYS C    1 1 
       19 33228 1 1 100 LYS CA   C  84.478  11.118   4.903 1.00 . A X . 204 LYS CA   1 1 
       19 33229 1 1 100 LYS CB   C  85.001  12.495   4.474 1.00 . A X . 204 LYS CB   1 1 
       19 33230 1 1 100 LYS CD   C  84.688  13.784   6.597 1.00 . A X . 204 LYS CD   1 1 
       19 33231 1 1 100 LYS CE   C  83.929  14.928   7.269 1.00 . A X . 204 LYS CE   1 1 
       19 33232 1 1 100 LYS CG   C  84.194  13.616   5.157 1.00 . A X . 204 LYS CG   1 1 
       19 33233 1 1 100 LYS H    H  86.359  10.293   5.451 1.00 . A X . 204 LYS H    1 1 
       19 33234 1 1 100 LYS HA   H  83.561  11.244   5.448 1.00 . A X . 204 LYS HA   1 1 
       19 33235 1 1 100 LYS HB2  H  86.040  12.581   4.762 1.00 . A X . 204 LYS HB2  1 1 
       19 33236 1 1 100 LYS HB3  H  84.924  12.596   3.403 1.00 . A X . 204 LYS HB3  1 1 
       19 33237 1 1 100 LYS HD2  H  84.518  12.868   7.144 1.00 . A X . 204 LYS HD2  1 1 
       19 33238 1 1 100 LYS HD3  H  85.743  14.010   6.593 1.00 . A X . 204 LYS HD3  1 1 
       19 33239 1 1 100 LYS HE2  H  82.873  14.704   7.280 1.00 . A X . 204 LYS HE2  1 1 
       19 33240 1 1 100 LYS HE3  H  84.284  15.045   8.284 1.00 . A X . 204 LYS HE3  1 1 
       19 33241 1 1 100 LYS HG2  H  84.345  14.540   4.618 1.00 . A X . 204 LYS HG2  1 1 
       19 33242 1 1 100 LYS HG3  H  83.139  13.373   5.164 1.00 . A X . 204 LYS HG3  1 1 
       19 33243 1 1 100 LYS HZ1  H  84.981  16.072   5.883 1.00 . A X . 204 LYS HZ1  1 1 
       19 33244 1 1 100 LYS HZ2  H  84.350  16.965   7.184 1.00 . A X . 204 LYS HZ2  1 1 
       19 33245 1 1 100 LYS HZ3  H  83.322  16.418   5.947 1.00 . A X . 204 LYS HZ3  1 1 
       19 33246 1 1 100 LYS N    N  85.459  10.487   5.788 1.00 . A X . 204 LYS N    1 1 
       19 33247 1 1 100 LYS NZ   N  84.163  16.190   6.513 1.00 . A X . 204 LYS NZ   1 1 
       19 33248 1 1 100 LYS O    O  83.024   9.961   3.363 1.00 . A X . 204 LYS O    1 1 
       19 33249 1 1 101 ARG C    C  86.085   7.887   1.786 1.00 . A X . 205 ARG C    1 1 
       19 33250 1 1 101 ARG CA   C  85.076   9.028   1.767 1.00 . A X . 205 ARG CA   1 1 
       19 33251 1 1 101 ARG CB   C  85.267   9.881   0.512 1.00 . A X . 205 ARG CB   1 1 
       19 33252 1 1 101 ARG CD   C  85.142   9.891  -1.984 1.00 . A X . 205 ARG CD   1 1 
       19 33253 1 1 101 ARG CG   C  85.088   9.011  -0.735 1.00 . A X . 205 ARG CG   1 1 
       19 33254 1 1 101 ARG CZ   C  83.864  11.698  -2.982 1.00 . A X . 205 ARG CZ   1 1 
       19 33255 1 1 101 ARG H    H  86.139  10.109   3.244 1.00 . A X . 205 ARG H    1 1 
       19 33256 1 1 101 ARG HA   H  84.078   8.615   1.754 1.00 . A X . 205 ARG HA   1 1 
       19 33257 1 1 101 ARG HB2  H  84.535  10.675   0.504 1.00 . A X . 205 ARG HB2  1 1 
       19 33258 1 1 101 ARG HB3  H  86.256  10.306   0.513 1.00 . A X . 205 ARG HB3  1 1 
       19 33259 1 1 101 ARG HD2  H  86.045  10.481  -1.967 1.00 . A X . 205 ARG HD2  1 1 
       19 33260 1 1 101 ARG HD3  H  85.143   9.263  -2.863 1.00 . A X . 205 ARG HD3  1 1 
       19 33261 1 1 101 ARG HE   H  83.292  10.703  -1.340 1.00 . A X . 205 ARG HE   1 1 
       19 33262 1 1 101 ARG HG2  H  85.879   8.276  -0.779 1.00 . A X . 205 ARG HG2  1 1 
       19 33263 1 1 101 ARG HG3  H  84.132   8.511  -0.691 1.00 . A X . 205 ARG HG3  1 1 
       19 33264 1 1 101 ARG HH11 H  85.581  11.208  -3.885 1.00 . A X . 205 ARG HH11 1 1 
       19 33265 1 1 101 ARG HH12 H  84.690  12.500  -4.619 1.00 . A X . 205 ARG HH12 1 1 
       19 33266 1 1 101 ARG HH21 H  82.118  12.398  -2.296 1.00 . A X . 205 ARG HH21 1 1 
       19 33267 1 1 101 ARG HH22 H  82.730  13.173  -3.719 1.00 . A X . 205 ARG HH22 1 1 
       19 33268 1 1 101 ARG N    N  85.237   9.851   2.960 1.00 . A X . 205 ARG N    1 1 
       19 33269 1 1 101 ARG NE   N  83.989  10.782  -2.026 1.00 . A X . 205 ARG NE   1 1 
       19 33270 1 1 101 ARG NH1  N  84.783  11.810  -3.900 1.00 . A X . 205 ARG NH1  1 1 
       19 33271 1 1 101 ARG NH2  N  82.822  12.484  -2.999 1.00 . A X . 205 ARG NH2  1 1 
       19 33272 1 1 101 ARG O    O  87.268   8.103   2.046 1.00 . A X . 205 ARG O    1 1 
       19 33273 1 1 102 LEU C    C  86.417   4.800   0.180 1.00 . A X . 206 LEU C    1 1 
       19 33274 1 1 102 LEU CA   C  86.468   5.503   1.524 1.00 . A X . 206 LEU CA   1 1 
       19 33275 1 1 102 LEU CB   C  86.018   4.533   2.621 1.00 . A X . 206 LEU CB   1 1 
       19 33276 1 1 102 LEU CD1  C  87.109   2.650   3.863 1.00 . A X . 206 LEU CD1  1 1 
       19 33277 1 1 102 LEU CD2  C  85.863   2.166   1.753 1.00 . A X . 206 LEU CD2  1 1 
       19 33278 1 1 102 LEU CG   C  86.751   3.189   2.476 1.00 . A X . 206 LEU CG   1 1 
       19 33279 1 1 102 LEU H    H  84.650   6.572   1.332 1.00 . A X . 206 LEU H    1 1 
       19 33280 1 1 102 LEU HA   H  87.484   5.805   1.723 1.00 . A X . 206 LEU HA   1 1 
       19 33281 1 1 102 LEU HB2  H  86.247   4.965   3.582 1.00 . A X . 206 LEU HB2  1 1 
       19 33282 1 1 102 LEU HB3  H  84.951   4.373   2.546 1.00 . A X . 206 LEU HB3  1 1 
       19 33283 1 1 102 LEU HD11 H  88.035   3.096   4.194 1.00 . A X . 206 LEU HD11 1 1 
       19 33284 1 1 102 LEU HD12 H  87.224   1.578   3.814 1.00 . A X . 206 LEU HD12 1 1 
       19 33285 1 1 102 LEU HD13 H  86.322   2.893   4.563 1.00 . A X . 206 LEU HD13 1 1 
       19 33286 1 1 102 LEU HD21 H  86.491   1.441   1.251 1.00 . A X . 206 LEU HD21 1 1 
       19 33287 1 1 102 LEU HD22 H  85.242   2.662   1.025 1.00 . A X . 206 LEU HD22 1 1 
       19 33288 1 1 102 LEU HD23 H  85.238   1.659   2.470 1.00 . A X . 206 LEU HD23 1 1 
       19 33289 1 1 102 LEU HG   H  87.657   3.335   1.913 1.00 . A X . 206 LEU HG   1 1 
       19 33290 1 1 102 LEU N    N  85.606   6.678   1.522 1.00 . A X . 206 LEU N    1 1 
       19 33291 1 1 102 LEU O    O  85.344   4.556  -0.359 1.00 . A X . 206 LEU O    1 1 
       19 33292 1 1 103 ARG C    C  88.861   2.890  -1.705 1.00 . A X . 207 ARG C    1 1 
       19 33293 1 1 103 ARG CA   C  87.617   3.753  -1.621 1.00 . A X . 207 ARG CA   1 1 
       19 33294 1 1 103 ARG CB   C  87.591   4.737  -2.791 1.00 . A X . 207 ARG CB   1 1 
       19 33295 1 1 103 ARG CD   C  89.240   6.286  -3.869 1.00 . A X . 207 ARG CD   1 1 
       19 33296 1 1 103 ARG CG   C  88.609   5.846  -2.543 1.00 . A X . 207 ARG CG   1 1 
       19 33297 1 1 103 ARG CZ   C  88.522   7.213  -5.993 1.00 . A X . 207 ARG CZ   1 1 
       19 33298 1 1 103 ARG H    H  88.417   4.659   0.118 1.00 . A X . 207 ARG H    1 1 
       19 33299 1 1 103 ARG HA   H  86.751   3.115  -1.683 1.00 . A X . 207 ARG HA   1 1 
       19 33300 1 1 103 ARG HB2  H  87.833   4.214  -3.705 1.00 . A X . 207 ARG HB2  1 1 
       19 33301 1 1 103 ARG HB3  H  86.606   5.171  -2.876 1.00 . A X . 207 ARG HB3  1 1 
       19 33302 1 1 103 ARG HD2  H  90.005   7.022  -3.673 1.00 . A X . 207 ARG HD2  1 1 
       19 33303 1 1 103 ARG HD3  H  89.690   5.431  -4.355 1.00 . A X . 207 ARG HD3  1 1 
       19 33304 1 1 103 ARG HE   H  87.320   7.004  -4.407 1.00 . A X . 207 ARG HE   1 1 
       19 33305 1 1 103 ARG HG2  H  88.105   6.685  -2.087 1.00 . A X . 207 ARG HG2  1 1 
       19 33306 1 1 103 ARG HG3  H  89.382   5.485  -1.880 1.00 . A X . 207 ARG HG3  1 1 
       19 33307 1 1 103 ARG HH11 H  90.436   6.638  -5.865 1.00 . A X . 207 ARG HH11 1 1 
       19 33308 1 1 103 ARG HH12 H  89.953   7.295  -7.393 1.00 . A X . 207 ARG HH12 1 1 
       19 33309 1 1 103 ARG HH21 H  86.678   7.868  -6.409 1.00 . A X . 207 ARG HH21 1 1 
       19 33310 1 1 103 ARG HH22 H  87.825   7.993  -7.700 1.00 . A X . 207 ARG HH22 1 1 
       19 33311 1 1 103 ARG N    N  87.578   4.456  -0.354 1.00 . A X . 207 ARG N    1 1 
       19 33312 1 1 103 ARG NE   N  88.230   6.867  -4.745 1.00 . A X . 207 ARG NE   1 1 
       19 33313 1 1 103 ARG NH1  N  89.731   7.035  -6.453 1.00 . A X . 207 ARG NH1  1 1 
       19 33314 1 1 103 ARG NH2  N  87.604   7.732  -6.761 1.00 . A X . 207 ARG NH2  1 1 
       19 33315 1 1 103 ARG O    O  89.897   3.216  -1.124 1.00 . A X . 207 ARG O    1 1 
       19 33316 1 1 104 LEU C    C  90.622   1.243  -3.886 1.00 . A X . 208 LEU C    1 1 
       19 33317 1 1 104 LEU CA   C  89.890   0.903  -2.599 1.00 . A X . 208 LEU CA   1 1 
       19 33318 1 1 104 LEU CB   C  89.419  -0.553  -2.635 1.00 . A X . 208 LEU CB   1 1 
       19 33319 1 1 104 LEU CD1  C  87.028  -0.731  -1.915 1.00 . A X . 208 LEU CD1  1 1 
       19 33320 1 1 104 LEU CD2  C  88.756  -2.220  -0.897 1.00 . A X . 208 LEU CD2  1 1 
       19 33321 1 1 104 LEU CG   C  88.484  -0.819  -1.453 1.00 . A X . 208 LEU CG   1 1 
       19 33322 1 1 104 LEU H    H  87.914   1.589  -2.889 1.00 . A X . 208 LEU H    1 1 
       19 33323 1 1 104 LEU HA   H  90.560   1.036  -1.765 1.00 . A X . 208 LEU HA   1 1 
       19 33324 1 1 104 LEU HB2  H  88.894  -0.736  -3.560 1.00 . A X . 208 LEU HB2  1 1 
       19 33325 1 1 104 LEU HB3  H  90.275  -1.208  -2.571 1.00 . A X . 208 LEU HB3  1 1 
       19 33326 1 1 104 LEU HD11 H  86.896   0.152  -2.522 1.00 . A X . 208 LEU HD11 1 1 
       19 33327 1 1 104 LEU HD12 H  86.380  -0.676  -1.054 1.00 . A X . 208 LEU HD12 1 1 
       19 33328 1 1 104 LEU HD13 H  86.781  -1.606  -2.496 1.00 . A X . 208 LEU HD13 1 1 
       19 33329 1 1 104 LEU HD21 H  88.681  -2.943  -1.695 1.00 . A X . 208 LEU HD21 1 1 
       19 33330 1 1 104 LEU HD22 H  88.030  -2.450  -0.132 1.00 . A X . 208 LEU HD22 1 1 
       19 33331 1 1 104 LEU HD23 H  89.749  -2.252  -0.474 1.00 . A X . 208 LEU HD23 1 1 
       19 33332 1 1 104 LEU HG   H  88.661  -0.084  -0.682 1.00 . A X . 208 LEU HG   1 1 
       19 33333 1 1 104 LEU N    N  88.760   1.795  -2.440 1.00 . A X . 208 LEU N    1 1 
       19 33334 1 1 104 LEU O    O  90.004   1.388  -4.941 1.00 . A X . 208 LEU O    1 1 
       19 33335 1 1 105 MET C    C  93.114   0.400  -5.657 1.00 . A X . 209 MET C    1 1 
       19 33336 1 1 105 MET CA   C  92.723   1.693  -4.970 1.00 . A X . 209 MET CA   1 1 
       19 33337 1 1 105 MET CB   C  93.979   2.463  -4.561 1.00 . A X . 209 MET CB   1 1 
       19 33338 1 1 105 MET CE   C  93.553   5.379  -5.622 1.00 . A X . 209 MET CE   1 1 
       19 33339 1 1 105 MET CG   C  93.605   3.575  -3.580 1.00 . A X . 209 MET CG   1 1 
       19 33340 1 1 105 MET H    H  92.376   1.240  -2.938 1.00 . A X . 209 MET H    1 1 
       19 33341 1 1 105 MET HA   H  92.135   2.297  -5.643 1.00 . A X . 209 MET HA   1 1 
       19 33342 1 1 105 MET HB2  H  94.682   1.789  -4.093 1.00 . A X . 209 MET HB2  1 1 
       19 33343 1 1 105 MET HB3  H  94.429   2.904  -5.437 1.00 . A X . 209 MET HB3  1 1 
       19 33344 1 1 105 MET HE1  H  93.501   4.769  -6.513 1.00 . A X . 209 MET HE1  1 1 
       19 33345 1 1 105 MET HE2  H  94.563   5.379  -5.247 1.00 . A X . 209 MET HE2  1 1 
       19 33346 1 1 105 MET HE3  H  93.260   6.394  -5.858 1.00 . A X . 209 MET HE3  1 1 
       19 33347 1 1 105 MET HG2  H  93.150   3.141  -2.702 1.00 . A X . 209 MET HG2  1 1 
       19 33348 1 1 105 MET HG3  H  94.496   4.114  -3.290 1.00 . A X . 209 MET HG3  1 1 
       19 33349 1 1 105 MET N    N  91.936   1.370  -3.796 1.00 . A X . 209 MET N    1 1 
       19 33350 1 1 105 MET O    O  93.817  -0.431  -5.083 1.00 . A X . 209 MET O    1 1 
       19 33351 1 1 105 MET SD   S  92.433   4.709  -4.367 1.00 . A X . 209 MET SD   1 1 
       19 33352 1 1 106 LYS C    C  93.451  -0.682  -9.011 1.00 . A X . 210 LYS C    1 1 
       19 33353 1 1 106 LYS CA   C  92.890  -0.985  -7.627 1.00 . A X . 210 LYS CA   1 1 
       19 33354 1 1 106 LYS CB   C  91.593  -1.772  -7.744 1.00 . A X . 210 LYS CB   1 1 
       19 33355 1 1 106 LYS CD   C  90.198  -3.483  -6.572 1.00 . A X . 210 LYS CD   1 1 
       19 33356 1 1 106 LYS CE   C  89.628  -4.046  -7.877 1.00 . A X . 210 LYS CE   1 1 
       19 33357 1 1 106 LYS CG   C  91.624  -2.982  -6.799 1.00 . A X . 210 LYS CG   1 1 
       19 33358 1 1 106 LYS H    H  92.047   0.917  -7.259 1.00 . A X . 210 LYS H    1 1 
       19 33359 1 1 106 LYS HA   H  93.606  -1.586  -7.092 1.00 . A X . 210 LYS HA   1 1 
       19 33360 1 1 106 LYS HB2  H  90.775  -1.121  -7.462 1.00 . A X . 210 LYS HB2  1 1 
       19 33361 1 1 106 LYS HB3  H  91.460  -2.107  -8.761 1.00 . A X . 210 LYS HB3  1 1 
       19 33362 1 1 106 LYS HD2  H  90.202  -4.252  -5.816 1.00 . A X . 210 LYS HD2  1 1 
       19 33363 1 1 106 LYS HD3  H  89.587  -2.665  -6.243 1.00 . A X . 210 LYS HD3  1 1 
       19 33364 1 1 106 LYS HE2  H  90.389  -4.618  -8.389 1.00 . A X . 210 LYS HE2  1 1 
       19 33365 1 1 106 LYS HE3  H  88.786  -4.685  -7.656 1.00 . A X . 210 LYS HE3  1 1 
       19 33366 1 1 106 LYS HG2  H  92.222  -3.767  -7.234 1.00 . A X . 210 LYS HG2  1 1 
       19 33367 1 1 106 LYS HG3  H  92.049  -2.690  -5.848 1.00 . A X . 210 LYS HG3  1 1 
       19 33368 1 1 106 LYS HZ1  H  89.011  -2.079  -8.167 1.00 . A X . 210 LYS HZ1  1 1 
       19 33369 1 1 106 LYS HZ2  H  88.302  -3.192  -9.237 1.00 . A X . 210 LYS HZ2  1 1 
       19 33370 1 1 106 LYS HZ3  H  89.917  -2.714  -9.451 1.00 . A X . 210 LYS HZ3  1 1 
       19 33371 1 1 106 LYS N    N  92.624   0.225  -6.869 1.00 . A X . 210 LYS N    1 1 
       19 33372 1 1 106 LYS NZ   N  89.181  -2.924  -8.749 1.00 . A X . 210 LYS NZ   1 1 
       19 33373 1 1 106 LYS O    O  92.937   0.177  -9.727 1.00 . A X . 210 LYS O    1 1 
       19 33374 1 1 107 GLY C    C  94.293  -2.068 -11.732 1.00 . A X . 211 GLY C    1 1 
       19 33375 1 1 107 GLY CA   C  95.081  -1.257 -10.715 1.00 . A X . 211 GLY CA   1 1 
       19 33376 1 1 107 GLY H    H  94.833  -2.110  -8.790 1.00 . A X . 211 GLY H    1 1 
       19 33377 1 1 107 GLY HA2  H  95.065  -0.216 -10.994 1.00 . A X . 211 GLY HA2  1 1 
       19 33378 1 1 107 GLY HA3  H  96.101  -1.610 -10.695 1.00 . A X . 211 GLY HA3  1 1 
       19 33379 1 1 107 GLY N    N  94.482  -1.423  -9.396 1.00 . A X . 211 GLY N    1 1 
       19 33380 1 1 107 GLY O    O  94.604  -2.078 -12.923 1.00 . A X . 211 GLY O    1 1 
       19 33381 1 1 108 SER C    C  91.571  -2.753 -12.981 1.00 . A X . 212 SER C    1 1 
       19 33382 1 1 108 SER CA   C  92.427  -3.593 -12.075 1.00 . A X . 212 SER CA   1 1 
       19 33383 1 1 108 SER CB   C  91.490  -4.417 -11.212 1.00 . A X . 212 SER CB   1 1 
       19 33384 1 1 108 SER H    H  93.088  -2.709 -10.273 1.00 . A X . 212 SER H    1 1 
       19 33385 1 1 108 SER HA   H  93.041  -4.252 -12.660 1.00 . A X . 212 SER HA   1 1 
       19 33386 1 1 108 SER HB2  H  91.110  -5.253 -11.772 1.00 . A X . 212 SER HB2  1 1 
       19 33387 1 1 108 SER HB3  H  92.028  -4.767 -10.365 1.00 . A X . 212 SER HB3  1 1 
       19 33388 1 1 108 SER HG   H  89.971  -4.041 -10.057 1.00 . A X . 212 SER HG   1 1 
       19 33389 1 1 108 SER N    N  93.273  -2.758 -11.234 1.00 . A X . 212 SER N    1 1 
       19 33390 1 1 108 SER O    O  91.035  -3.236 -13.974 1.00 . A X . 212 SER O    1 1 
       19 33391 1 1 108 SER OG   O  90.410  -3.597 -10.786 1.00 . A X . 212 SER OG   1 1 
       19 33392 1 1 109 ASP C    C  90.925  -0.783 -14.876 1.00 . A X . 213 ASP C    1 1 
       19 33393 1 1 109 ASP CA   C  90.550  -0.659 -13.412 1.00 . A X . 213 ASP CA   1 1 
       19 33394 1 1 109 ASP CB   C  90.664   0.796 -12.955 1.00 . A X . 213 ASP CB   1 1 
       19 33395 1 1 109 ASP CG   C  92.099   1.288 -13.121 1.00 . A X . 213 ASP CG   1 1 
       19 33396 1 1 109 ASP H    H  91.814  -1.164 -11.803 1.00 . A X . 213 ASP H    1 1 
       19 33397 1 1 109 ASP HA   H  89.539  -1.003 -13.282 1.00 . A X . 213 ASP HA   1 1 
       19 33398 1 1 109 ASP HB2  H  90.006   1.412 -13.549 1.00 . A X . 213 ASP HB2  1 1 
       19 33399 1 1 109 ASP HB3  H  90.383   0.870 -11.916 1.00 . A X . 213 ASP HB3  1 1 
       19 33400 1 1 109 ASP N    N  91.397  -1.506 -12.621 1.00 . A X . 213 ASP N    1 1 
       19 33401 1 1 109 ASP O    O  90.108  -0.546 -15.763 1.00 . A X . 213 ASP O    1 1 
       19 33402 1 1 109 ASP OD1  O  92.928   0.506 -13.557 1.00 . A X . 213 ASP OD1  1 1 
       19 33403 1 1 109 ASP OD2  O  92.350   2.441 -12.809 1.00 . A X . 213 ASP OD2  1 1 
       19 33404 1 1 110 ALA C    C  92.536  -2.798 -16.920 1.00 . A X . 214 ALA C    1 1 
       19 33405 1 1 110 ALA CA   C  92.632  -1.340 -16.487 1.00 . A X . 214 ALA CA   1 1 
       19 33406 1 1 110 ALA CB   C  94.077  -0.854 -16.617 1.00 . A X . 214 ALA CB   1 1 
       19 33407 1 1 110 ALA H    H  92.768  -1.360 -14.367 1.00 . A X . 214 ALA H    1 1 
       19 33408 1 1 110 ALA HA   H  92.006  -0.749 -17.136 1.00 . A X . 214 ALA HA   1 1 
       19 33409 1 1 110 ALA HB1  H  94.720  -1.467 -16.002 1.00 . A X . 214 ALA HB1  1 1 
       19 33410 1 1 110 ALA HB2  H  94.141   0.174 -16.292 1.00 . A X . 214 ALA HB2  1 1 
       19 33411 1 1 110 ALA HB3  H  94.390  -0.925 -17.648 1.00 . A X . 214 ALA HB3  1 1 
       19 33412 1 1 110 ALA N    N  92.166  -1.167 -15.121 1.00 . A X . 214 ALA N    1 1 
       19 33413 1 1 110 ALA O    O  92.440  -3.098 -18.109 1.00 . A X . 214 ALA O    1 1 
       19 33414 1 1 111 ILE C    C  91.145  -5.684 -16.038 1.00 . A X . 215 ILE C    1 1 
       19 33415 1 1 111 ILE CA   C  92.554  -5.131 -16.241 1.00 . A X . 215 ILE CA   1 1 
       19 33416 1 1 111 ILE CB   C  93.542  -5.871 -15.330 1.00 . A X . 215 ILE CB   1 1 
       19 33417 1 1 111 ILE CD1  C  95.843  -5.744 -14.329 1.00 . A X . 215 ILE CD1  1 1 
       19 33418 1 1 111 ILE CG1  C  94.924  -5.208 -15.429 1.00 . A X . 215 ILE CG1  1 1 
       19 33419 1 1 111 ILE CG2  C  93.664  -7.330 -15.777 1.00 . A X . 215 ILE CG2  1 1 
       19 33420 1 1 111 ILE H    H  92.700  -3.404 -15.020 1.00 . A X . 215 ILE H    1 1 
       19 33421 1 1 111 ILE HA   H  92.844  -5.288 -17.261 1.00 . A X . 215 ILE HA   1 1 
       19 33422 1 1 111 ILE HB   H  93.191  -5.836 -14.312 1.00 . A X . 215 ILE HB   1 1 
       19 33423 1 1 111 ILE HD11 H  96.755  -6.116 -14.772 1.00 . A X . 215 ILE HD11 1 1 
       19 33424 1 1 111 ILE HD12 H  95.347  -6.544 -13.799 1.00 . A X . 215 ILE HD12 1 1 
       19 33425 1 1 111 ILE HD13 H  96.079  -4.945 -13.639 1.00 . A X . 215 ILE HD13 1 1 
       19 33426 1 1 111 ILE HG12 H  95.357  -5.426 -16.396 1.00 . A X . 215 ILE HG12 1 1 
       19 33427 1 1 111 ILE HG13 H  94.826  -4.138 -15.316 1.00 . A X . 215 ILE HG13 1 1 
       19 33428 1 1 111 ILE HG21 H  94.561  -7.451 -16.363 1.00 . A X . 215 ILE HG21 1 1 
       19 33429 1 1 111 ILE HG22 H  92.807  -7.604 -16.375 1.00 . A X . 215 ILE HG22 1 1 
       19 33430 1 1 111 ILE HG23 H  93.715  -7.969 -14.909 1.00 . A X . 215 ILE HG23 1 1 
       19 33431 1 1 111 ILE N    N  92.598  -3.703 -15.948 1.00 . A X . 215 ILE N    1 1 
       19 33432 1 1 111 ILE O    O  90.605  -6.370 -16.907 1.00 . A X . 215 ILE O    1 1 
       19 33433 1 1 112 GLY C    C  88.197  -5.294 -15.556 1.00 . A X . 216 GLY C    1 1 
       19 33434 1 1 112 GLY CA   C  89.214  -5.861 -14.578 1.00 . A X . 216 GLY CA   1 1 
       19 33435 1 1 112 GLY H    H  91.033  -4.830 -14.233 1.00 . A X . 216 GLY H    1 1 
       19 33436 1 1 112 GLY HA2  H  89.195  -6.939 -14.635 1.00 . A X . 216 GLY HA2  1 1 
       19 33437 1 1 112 GLY HA3  H  88.948  -5.553 -13.578 1.00 . A X . 216 GLY HA3  1 1 
       19 33438 1 1 112 GLY N    N  90.557  -5.385 -14.887 1.00 . A X . 216 GLY N    1 1 
       19 33439 1 1 112 GLY O    O  87.286  -5.995 -15.998 1.00 . A X . 216 GLY O    1 1 
       19 33440 1 1 113 LEU C    C  88.081  -3.241 -18.187 1.00 . A X . 217 LEU C    1 1 
       19 33441 1 1 113 LEU CA   C  87.443  -3.362 -16.806 1.00 . A X . 217 LEU CA   1 1 
       19 33442 1 1 113 LEU CB   C  87.084  -1.972 -16.261 1.00 . A X . 217 LEU CB   1 1 
       19 33443 1 1 113 LEU CD1  C  84.873  -2.029 -17.440 1.00 . A X . 217 LEU CD1  1 1 
       19 33444 1 1 113 LEU CD2  C  85.819   0.145 -16.667 1.00 . A X . 217 LEU CD2  1 1 
       19 33445 1 1 113 LEU CG   C  86.163  -1.232 -17.241 1.00 . A X . 217 LEU CG   1 1 
       19 33446 1 1 113 LEU H    H  89.102  -3.517 -15.497 1.00 . A X . 217 LEU H    1 1 
       19 33447 1 1 113 LEU HA   H  86.539  -3.952 -16.882 1.00 . A X . 217 LEU HA   1 1 
       19 33448 1 1 113 LEU HB2  H  86.578  -2.084 -15.312 1.00 . A X . 217 LEU HB2  1 1 
       19 33449 1 1 113 LEU HB3  H  87.988  -1.400 -16.114 1.00 . A X . 217 LEU HB3  1 1 
       19 33450 1 1 113 LEU HD11 H  85.010  -2.741 -18.241 1.00 . A X . 217 LEU HD11 1 1 
       19 33451 1 1 113 LEU HD12 H  84.069  -1.355 -17.692 1.00 . A X . 217 LEU HD12 1 1 
       19 33452 1 1 113 LEU HD13 H  84.630  -2.556 -16.529 1.00 . A X . 217 LEU HD13 1 1 
       19 33453 1 1 113 LEU HD21 H  84.751   0.296 -16.713 1.00 . A X . 217 LEU HD21 1 1 
       19 33454 1 1 113 LEU HD22 H  86.316   0.910 -17.244 1.00 . A X . 217 LEU HD22 1 1 
       19 33455 1 1 113 LEU HD23 H  86.145   0.198 -15.638 1.00 . A X . 217 LEU HD23 1 1 
       19 33456 1 1 113 LEU HG   H  86.662  -1.107 -18.191 1.00 . A X . 217 LEU HG   1 1 
       19 33457 1 1 113 LEU N    N  88.357  -4.022 -15.885 1.00 . A X . 217 LEU N    1 1 
       19 33458 1 1 113 LEU O    O  88.871  -2.330 -18.376 1.00 . A X . 217 LEU O    1 1 
       19 33459 1 1 113 LEU OXT  O  87.770  -4.061 -19.035 1.00 . A X . 217 LEU OXT  1 1 
       20 33460 1 1   1 GLY C    C  83.602  13.841  15.943 1.00 . A X . 105 GLY C    1 1 
       20 33461 1 1   1 GLY CA   C  84.025  14.874  14.905 1.00 . A X . 105 GLY CA   1 1 
       20 33462 1 1   1 GLY H1   H  84.203  14.844  12.830 1.00 . A X . 105 GLY H1   1 1 
       20 33463 1 1   1 GLY H2   H  82.601  14.756  13.389 1.00 . A X . 105 GLY H2   1 1 
       20 33464 1 1   1 GLY H3   H  83.615  13.398  13.493 1.00 . A X . 105 GLY H3   1 1 
       20 33465 1 1   1 GLY HA2  H  85.100  14.976  14.913 1.00 . A X . 105 GLY HA2  1 1 
       20 33466 1 1   1 GLY HA3  H  83.570  15.825  15.142 1.00 . A X . 105 GLY HA3  1 1 
       20 33467 1 1   1 GLY N    N  83.578  14.436  13.553 1.00 . A X . 105 GLY N    1 1 
       20 33468 1 1   1 GLY O    O  82.733  14.106  16.775 1.00 . A X . 105 GLY O    1 1 
       20 33469 1 1   2 GLY C    C  82.438  11.166  16.682 1.00 . A X . 106 GLY C    1 1 
       20 33470 1 1   2 GLY CA   C  83.891  11.606  16.838 1.00 . A X . 106 GLY CA   1 1 
       20 33471 1 1   2 GLY H    H  84.905  12.508  15.209 1.00 . A X . 106 GLY H    1 1 
       20 33472 1 1   2 GLY HA2  H  84.541  10.759  16.663 1.00 . A X . 106 GLY HA2  1 1 
       20 33473 1 1   2 GLY HA3  H  84.044  11.969  17.843 1.00 . A X . 106 GLY HA3  1 1 
       20 33474 1 1   2 GLY N    N  84.219  12.665  15.891 1.00 . A X . 106 GLY N    1 1 
       20 33475 1 1   2 GLY O    O  81.645  11.279  17.616 1.00 . A X . 106 GLY O    1 1 
       20 33476 1 1   3 PRO C    C  80.054   9.501  16.418 1.00 . A X . 107 PRO C    1 1 
       20 33477 1 1   3 PRO CA   C  80.682  10.237  15.238 1.00 . A X . 107 PRO CA   1 1 
       20 33478 1 1   3 PRO CB   C  80.869   9.321  14.029 1.00 . A X . 107 PRO CB   1 1 
       20 33479 1 1   3 PRO CD   C  82.947  10.509  14.346 1.00 . A X . 107 PRO CD   1 1 
       20 33480 1 1   3 PRO CG   C  82.013   9.919  13.285 1.00 . A X . 107 PRO CG   1 1 
       20 33481 1 1   3 PRO HA   H  80.069  11.076  14.956 1.00 . A X . 107 PRO HA   1 1 
       20 33482 1 1   3 PRO HB2  H  81.109   8.316  14.345 1.00 . A X . 107 PRO HB2  1 1 
       20 33483 1 1   3 PRO HB3  H  79.984   9.325  13.415 1.00 . A X . 107 PRO HB3  1 1 
       20 33484 1 1   3 PRO HD2  H  83.752   9.820  14.568 1.00 . A X . 107 PRO HD2  1 1 
       20 33485 1 1   3 PRO HD3  H  83.337  11.460  14.023 1.00 . A X . 107 PRO HD3  1 1 
       20 33486 1 1   3 PRO HG2  H  82.525   9.155  12.716 1.00 . A X . 107 PRO HG2  1 1 
       20 33487 1 1   3 PRO HG3  H  81.665  10.704  12.632 1.00 . A X . 107 PRO HG3  1 1 
       20 33488 1 1   3 PRO N    N  82.074  10.685  15.521 1.00 . A X . 107 PRO N    1 1 
       20 33489 1 1   3 PRO O    O  79.241  10.076  17.141 1.00 . A X . 107 PRO O    1 1 
       20 33490 1 1   4 GLU C    C  78.418   7.764  17.912 1.00 . A X . 108 GLU C    1 1 
       20 33491 1 1   4 GLU CA   C  79.904   7.461  17.733 1.00 . A X . 108 GLU CA   1 1 
       20 33492 1 1   4 GLU CB   C  80.658   7.809  19.018 1.00 . A X . 108 GLU CB   1 1 
       20 33493 1 1   4 GLU CD   C  82.907   7.825  20.117 1.00 . A X . 108 GLU CD   1 1 
       20 33494 1 1   4 GLU CG   C  82.150   7.522  18.828 1.00 . A X . 108 GLU CG   1 1 
       20 33495 1 1   4 GLU H    H  81.102   7.832  16.028 1.00 . A X . 108 GLU H    1 1 
       20 33496 1 1   4 GLU HA   H  80.030   6.411  17.522 1.00 . A X . 108 GLU HA   1 1 
       20 33497 1 1   4 GLU HB2  H  80.516   8.856  19.246 1.00 . A X . 108 GLU HB2  1 1 
       20 33498 1 1   4 GLU HB3  H  80.279   7.208  19.830 1.00 . A X . 108 GLU HB3  1 1 
       20 33499 1 1   4 GLU HG2  H  82.289   6.485  18.563 1.00 . A X . 108 GLU HG2  1 1 
       20 33500 1 1   4 GLU HG3  H  82.535   8.146  18.035 1.00 . A X . 108 GLU HG3  1 1 
       20 33501 1 1   4 GLU N    N  80.440   8.241  16.623 1.00 . A X . 108 GLU N    1 1 
       20 33502 1 1   4 GLU O    O  77.939   7.912  19.037 1.00 . A X . 108 GLU O    1 1 
       20 33503 1 1   4 GLU OE1  O  82.281   8.307  21.047 1.00 . A X . 108 GLU OE1  1 1 
       20 33504 1 1   4 GLU OE2  O  84.099   7.569  20.155 1.00 . A X . 108 GLU OE2  1 1 
       20 33505 1 1   5 ALA C    C  75.776   8.643  15.482 1.00 . A X . 109 ALA C    1 1 
       20 33506 1 1   5 ALA CA   C  76.273   8.176  16.847 1.00 . A X . 109 ALA CA   1 1 
       20 33507 1 1   5 ALA CB   C  76.008   9.268  17.888 1.00 . A X . 109 ALA CB   1 1 
       20 33508 1 1   5 ALA H    H  78.134   7.744  15.925 1.00 . A X . 109 ALA H    1 1 
       20 33509 1 1   5 ALA HA   H  75.732   7.285  17.132 1.00 . A X . 109 ALA HA   1 1 
       20 33510 1 1   5 ALA HB1  H  76.891   9.878  17.999 1.00 . A X . 109 ALA HB1  1 1 
       20 33511 1 1   5 ALA HB2  H  75.765   8.809  18.834 1.00 . A X . 109 ALA HB2  1 1 
       20 33512 1 1   5 ALA HB3  H  75.182   9.882  17.562 1.00 . A X . 109 ALA HB3  1 1 
       20 33513 1 1   5 ALA N    N  77.699   7.869  16.797 1.00 . A X . 109 ALA N    1 1 
       20 33514 1 1   5 ALA O    O  74.593   8.512  15.165 1.00 . A X . 109 ALA O    1 1 
       20 33515 1 1   6 ALA C    C  77.541   9.698  12.417 1.00 . A X . 110 ALA C    1 1 
       20 33516 1 1   6 ALA CA   C  76.321   9.634  13.332 1.00 . A X . 110 ALA CA   1 1 
       20 33517 1 1   6 ALA CB   C  75.661  11.010  13.411 1.00 . A X . 110 ALA CB   1 1 
       20 33518 1 1   6 ALA H    H  77.618   9.243  14.965 1.00 . A X . 110 ALA H    1 1 
       20 33519 1 1   6 ALA HA   H  75.617   8.931  12.910 1.00 . A X . 110 ALA HA   1 1 
       20 33520 1 1   6 ALA HB1  H  76.321  11.697  13.921 1.00 . A X . 110 ALA HB1  1 1 
       20 33521 1 1   6 ALA HB2  H  74.732  10.933  13.958 1.00 . A X . 110 ALA HB2  1 1 
       20 33522 1 1   6 ALA HB3  H  75.462  11.374  12.414 1.00 . A X . 110 ALA HB3  1 1 
       20 33523 1 1   6 ALA N    N  76.688   9.173  14.669 1.00 . A X . 110 ALA N    1 1 
       20 33524 1 1   6 ALA O    O  78.314  10.657  12.460 1.00 . A X . 110 ALA O    1 1 
       20 33525 1 1   7 ALA C    C  78.325   8.237   9.247 1.00 . A X . 111 ALA C    1 1 
       20 33526 1 1   7 ALA CA   C  78.815   8.625  10.636 1.00 . A X . 111 ALA CA   1 1 
       20 33527 1 1   7 ALA CB   C  79.865   7.616  11.099 1.00 . A X . 111 ALA CB   1 1 
       20 33528 1 1   7 ALA H    H  77.042   7.947  11.579 1.00 . A X . 111 ALA H    1 1 
       20 33529 1 1   7 ALA HA   H  79.272   9.602  10.583 1.00 . A X . 111 ALA HA   1 1 
       20 33530 1 1   7 ALA HB1  H  79.427   6.943  11.815 1.00 . A X . 111 ALA HB1  1 1 
       20 33531 1 1   7 ALA HB2  H  80.695   8.137  11.551 1.00 . A X . 111 ALA HB2  1 1 
       20 33532 1 1   7 ALA HB3  H  80.218   7.055  10.247 1.00 . A X . 111 ALA HB3  1 1 
       20 33533 1 1   7 ALA N    N  77.697   8.676  11.575 1.00 . A X . 111 ALA N    1 1 
       20 33534 1 1   7 ALA O    O  77.365   7.481   9.100 1.00 . A X . 111 ALA O    1 1 
       20 33535 1 1   8 PHE C    C  79.801   8.578   5.932 1.00 . A X . 112 PHE C    1 1 
       20 33536 1 1   8 PHE CA   C  78.590   8.519   6.850 1.00 . A X . 112 PHE CA   1 1 
       20 33537 1 1   8 PHE CB   C  77.561   9.572   6.421 1.00 . A X . 112 PHE CB   1 1 
       20 33538 1 1   8 PHE CD1  C  75.636   7.919   6.276 1.00 . A X . 112 PHE CD1  1 1 
       20 33539 1 1   8 PHE CD2  C  75.992   9.479   4.449 1.00 . A X . 112 PHE CD2  1 1 
       20 33540 1 1   8 PHE CE1  C  74.524   7.394   5.608 1.00 . A X . 112 PHE CE1  1 1 
       20 33541 1 1   8 PHE CE2  C  74.880   8.951   3.784 1.00 . A X . 112 PHE CE2  1 1 
       20 33542 1 1   8 PHE CG   C  76.376   8.964   5.695 1.00 . A X . 112 PHE CG   1 1 
       20 33543 1 1   8 PHE CZ   C  74.146   7.909   4.363 1.00 . A X . 112 PHE CZ   1 1 
       20 33544 1 1   8 PHE H    H  79.718   9.400   8.436 1.00 . A X . 112 PHE H    1 1 
       20 33545 1 1   8 PHE HA   H  78.149   7.537   6.787 1.00 . A X . 112 PHE HA   1 1 
       20 33546 1 1   8 PHE HB2  H  77.203  10.075   7.296 1.00 . A X . 112 PHE HB2  1 1 
       20 33547 1 1   8 PHE HB3  H  78.045  10.290   5.776 1.00 . A X . 112 PHE HB3  1 1 
       20 33548 1 1   8 PHE HD1  H  75.919   7.522   7.240 1.00 . A X . 112 PHE HD1  1 1 
       20 33549 1 1   8 PHE HD2  H  76.556  10.281   3.998 1.00 . A X . 112 PHE HD2  1 1 
       20 33550 1 1   8 PHE HE1  H  73.955   6.591   6.052 1.00 . A X . 112 PHE HE1  1 1 
       20 33551 1 1   8 PHE HE2  H  74.586   9.354   2.829 1.00 . A X . 112 PHE HE2  1 1 
       20 33552 1 1   8 PHE HZ   H  73.290   7.503   3.846 1.00 . A X . 112 PHE HZ   1 1 
       20 33553 1 1   8 PHE N    N  78.979   8.786   8.233 1.00 . A X . 112 PHE N    1 1 
       20 33554 1 1   8 PHE O    O  80.411   9.635   5.764 1.00 . A X . 112 PHE O    1 1 
       20 33555 1 1   9 VAL C    C  80.838   6.664   3.133 1.00 . A X . 113 VAL C    1 1 
       20 33556 1 1   9 VAL CA   C  81.263   7.381   4.407 1.00 . A X . 113 VAL CA   1 1 
       20 33557 1 1   9 VAL CB   C  82.441   6.638   5.047 1.00 . A X . 113 VAL CB   1 1 
       20 33558 1 1   9 VAL CG1  C  83.631   6.642   4.093 1.00 . A X . 113 VAL CG1  1 1 
       20 33559 1 1   9 VAL CG2  C  82.837   7.315   6.357 1.00 . A X . 113 VAL CG2  1 1 
       20 33560 1 1   9 VAL H    H  79.599   6.636   5.475 1.00 . A X . 113 VAL H    1 1 
       20 33561 1 1   9 VAL HA   H  81.569   8.382   4.156 1.00 . A X . 113 VAL HA   1 1 
       20 33562 1 1   9 VAL HB   H  82.154   5.621   5.242 1.00 . A X . 113 VAL HB   1 1 
       20 33563 1 1   9 VAL HG11 H  83.394   6.051   3.221 1.00 . A X . 113 VAL HG11 1 1 
       20 33564 1 1   9 VAL HG12 H  84.492   6.223   4.594 1.00 . A X . 113 VAL HG12 1 1 
       20 33565 1 1   9 VAL HG13 H  83.849   7.656   3.793 1.00 . A X . 113 VAL HG13 1 1 
       20 33566 1 1   9 VAL HG21 H  83.362   8.233   6.143 1.00 . A X . 113 VAL HG21 1 1 
       20 33567 1 1   9 VAL HG22 H  83.481   6.653   6.914 1.00 . A X . 113 VAL HG22 1 1 
       20 33568 1 1   9 VAL HG23 H  81.954   7.529   6.937 1.00 . A X . 113 VAL HG23 1 1 
       20 33569 1 1   9 VAL N    N  80.135   7.444   5.326 1.00 . A X . 113 VAL N    1 1 
       20 33570 1 1   9 VAL O    O  80.243   5.592   3.185 1.00 . A X . 113 VAL O    1 1 
       20 33571 1 1  10 LYS C    C  81.813   5.647   0.277 1.00 . A X . 114 LYS C    1 1 
       20 33572 1 1  10 LYS CA   C  80.763   6.664   0.712 1.00 . A X . 114 LYS CA   1 1 
       20 33573 1 1  10 LYS CB   C  80.623   7.752  -0.352 1.00 . A X . 114 LYS CB   1 1 
       20 33574 1 1  10 LYS CD   C  80.665  10.077   0.563 1.00 . A X . 114 LYS CD   1 1 
       20 33575 1 1  10 LYS CE   C  79.817  11.191   1.182 1.00 . A X . 114 LYS CE   1 1 
       20 33576 1 1  10 LYS CG   C  79.768   8.892   0.205 1.00 . A X . 114 LYS CG   1 1 
       20 33577 1 1  10 LYS H    H  81.611   8.125   2.015 1.00 . A X . 114 LYS H    1 1 
       20 33578 1 1  10 LYS HA   H  79.814   6.161   0.825 1.00 . A X . 114 LYS HA   1 1 
       20 33579 1 1  10 LYS HB2  H  81.603   8.129  -0.613 1.00 . A X . 114 LYS HB2  1 1 
       20 33580 1 1  10 LYS HB3  H  80.147   7.341  -1.230 1.00 . A X . 114 LYS HB3  1 1 
       20 33581 1 1  10 LYS HD2  H  81.416   9.759   1.270 1.00 . A X . 114 LYS HD2  1 1 
       20 33582 1 1  10 LYS HD3  H  81.145  10.449  -0.332 1.00 . A X . 114 LYS HD3  1 1 
       20 33583 1 1  10 LYS HE2  H  80.402  12.096   1.242 1.00 . A X . 114 LYS HE2  1 1 
       20 33584 1 1  10 LYS HE3  H  78.947  11.364   0.568 1.00 . A X . 114 LYS HE3  1 1 
       20 33585 1 1  10 LYS HG2  H  79.044   9.194  -0.536 1.00 . A X . 114 LYS HG2  1 1 
       20 33586 1 1  10 LYS HG3  H  79.255   8.551   1.093 1.00 . A X . 114 LYS HG3  1 1 
       20 33587 1 1  10 LYS HZ1  H  78.355  10.668   2.569 1.00 . A X . 114 LYS HZ1  1 1 
       20 33588 1 1  10 LYS HZ2  H  79.665  11.521   3.233 1.00 . A X . 114 LYS HZ2  1 1 
       20 33589 1 1  10 LYS HZ3  H  79.843   9.885   2.805 1.00 . A X . 114 LYS HZ3  1 1 
       20 33590 1 1  10 LYS N    N  81.136   7.264   1.992 1.00 . A X . 114 LYS N    1 1 
       20 33591 1 1  10 LYS NZ   N  79.387  10.786   2.550 1.00 . A X . 114 LYS NZ   1 1 
       20 33592 1 1  10 LYS O    O  82.973   5.754   0.672 1.00 . A X . 114 LYS O    1 1 
       20 33593 1 1  11 VAL C    C  82.316   3.509  -2.522 1.00 . A X . 115 VAL C    1 1 
       20 33594 1 1  11 VAL CA   C  82.356   3.654  -1.009 1.00 . A X . 115 VAL CA   1 1 
       20 33595 1 1  11 VAL CB   C  82.081   2.292  -0.361 1.00 . A X . 115 VAL CB   1 1 
       20 33596 1 1  11 VAL CG1  C  80.845   1.652  -0.968 1.00 . A X . 115 VAL CG1  1 1 
       20 33597 1 1  11 VAL CG2  C  83.269   1.345  -0.574 1.00 . A X . 115 VAL CG2  1 1 
       20 33598 1 1  11 VAL H    H  80.473   4.628  -0.834 1.00 . A X . 115 VAL H    1 1 
       20 33599 1 1  11 VAL HA   H  83.339   3.966  -0.726 1.00 . A X . 115 VAL HA   1 1 
       20 33600 1 1  11 VAL HB   H  81.916   2.432   0.691 1.00 . A X . 115 VAL HB   1 1 
       20 33601 1 1  11 VAL HG11 H  81.118   1.122  -1.867 1.00 . A X . 115 VAL HG11 1 1 
       20 33602 1 1  11 VAL HG12 H  80.124   2.410  -1.202 1.00 . A X . 115 VAL HG12 1 1 
       20 33603 1 1  11 VAL HG13 H  80.431   0.957  -0.256 1.00 . A X . 115 VAL HG13 1 1 
       20 33604 1 1  11 VAL HG21 H  82.934   0.472  -1.115 1.00 . A X . 115 VAL HG21 1 1 
       20 33605 1 1  11 VAL HG22 H  83.662   1.040   0.382 1.00 . A X . 115 VAL HG22 1 1 
       20 33606 1 1  11 VAL HG23 H  84.041   1.842  -1.141 1.00 . A X . 115 VAL HG23 1 1 
       20 33607 1 1  11 VAL N    N  81.408   4.663  -0.540 1.00 . A X . 115 VAL N    1 1 
       20 33608 1 1  11 VAL O    O  81.293   3.116  -3.102 1.00 . A X . 115 VAL O    1 1 
       20 33609 1 1  12 SER C    C  84.846   2.983  -4.957 1.00 . A X . 116 SER C    1 1 
       20 33610 1 1  12 SER CA   C  83.595   3.781  -4.592 1.00 . A X . 116 SER CA   1 1 
       20 33611 1 1  12 SER CB   C  83.691   5.191  -5.179 1.00 . A X . 116 SER CB   1 1 
       20 33612 1 1  12 SER H    H  84.191   4.186  -2.601 1.00 . A X . 116 SER H    1 1 
       20 33613 1 1  12 SER HA   H  82.735   3.292  -5.009 1.00 . A X . 116 SER HA   1 1 
       20 33614 1 1  12 SER HB2  H  82.775   5.725  -4.993 1.00 . A X . 116 SER HB2  1 1 
       20 33615 1 1  12 SER HB3  H  84.513   5.719  -4.714 1.00 . A X . 116 SER HB3  1 1 
       20 33616 1 1  12 SER HG   H  84.461   5.835  -6.848 1.00 . A X . 116 SER HG   1 1 
       20 33617 1 1  12 SER N    N  83.446   3.851  -3.143 1.00 . A X . 116 SER N    1 1 
       20 33618 1 1  12 SER O    O  85.853   3.037  -4.251 1.00 . A X . 116 SER O    1 1 
       20 33619 1 1  12 SER OG   O  83.902   5.099  -6.583 1.00 . A X . 116 SER OG   1 1 
       20 33620 1 1  13 MET C    C  86.336   1.931  -7.919 1.00 . A X . 117 MET C    1 1 
       20 33621 1 1  13 MET CA   C  85.913   1.460  -6.535 1.00 . A X . 117 MET CA   1 1 
       20 33622 1 1  13 MET CB   C  85.534  -0.025  -6.595 1.00 . A X . 117 MET CB   1 1 
       20 33623 1 1  13 MET CE   C  86.184  -2.914  -5.293 1.00 . A X . 117 MET CE   1 1 
       20 33624 1 1  13 MET CG   C  86.756  -0.855  -7.006 1.00 . A X . 117 MET CG   1 1 
       20 33625 1 1  13 MET H    H  83.952   2.274  -6.601 1.00 . A X . 117 MET H    1 1 
       20 33626 1 1  13 MET HA   H  86.741   1.581  -5.853 1.00 . A X . 117 MET HA   1 1 
       20 33627 1 1  13 MET HB2  H  85.186  -0.347  -5.627 1.00 . A X . 117 MET HB2  1 1 
       20 33628 1 1  13 MET HB3  H  84.752  -0.164  -7.326 1.00 . A X . 117 MET HB3  1 1 
       20 33629 1 1  13 MET HE1  H  86.284  -3.975  -5.105 1.00 . A X . 117 MET HE1  1 1 
       20 33630 1 1  13 MET HE2  H  85.228  -2.577  -4.934 1.00 . A X . 117 MET HE2  1 1 
       20 33631 1 1  13 MET HE3  H  86.970  -2.379  -4.778 1.00 . A X . 117 MET HE3  1 1 
       20 33632 1 1  13 MET HG2  H  87.096  -0.538  -7.980 1.00 . A X . 117 MET HG2  1 1 
       20 33633 1 1  13 MET HG3  H  87.547  -0.711  -6.286 1.00 . A X . 117 MET HG3  1 1 
       20 33634 1 1  13 MET N    N  84.777   2.256  -6.071 1.00 . A X . 117 MET N    1 1 
       20 33635 1 1  13 MET O    O  85.533   1.938  -8.853 1.00 . A X . 117 MET O    1 1 
       20 33636 1 1  13 MET SD   S  86.309  -2.610  -7.074 1.00 . A X . 117 MET SD   1 1 
       20 33637 1 1  14 ASP C    C  87.831   1.801 -10.427 1.00 . A X . 118 ASP C    1 1 
       20 33638 1 1  14 ASP CA   C  88.088   2.828  -9.327 1.00 . A X . 118 ASP CA   1 1 
       20 33639 1 1  14 ASP CB   C  89.593   3.100  -9.229 1.00 . A X . 118 ASP CB   1 1 
       20 33640 1 1  14 ASP CG   C  90.087   3.755 -10.514 1.00 . A X . 118 ASP CG   1 1 
       20 33641 1 1  14 ASP H    H  88.186   2.341  -7.268 1.00 . A X . 118 ASP H    1 1 
       20 33642 1 1  14 ASP HA   H  87.581   3.746  -9.577 1.00 . A X . 118 ASP HA   1 1 
       20 33643 1 1  14 ASP HB2  H  89.786   3.756  -8.392 1.00 . A X . 118 ASP HB2  1 1 
       20 33644 1 1  14 ASP HB3  H  90.115   2.167  -9.081 1.00 . A X . 118 ASP HB3  1 1 
       20 33645 1 1  14 ASP N    N  87.591   2.340  -8.048 1.00 . A X . 118 ASP N    1 1 
       20 33646 1 1  14 ASP O    O  88.258   0.651 -10.330 1.00 . A X . 118 ASP O    1 1 
       20 33647 1 1  14 ASP OD1  O  89.323   3.803 -11.464 1.00 . A X . 118 ASP OD1  1 1 
       20 33648 1 1  14 ASP OD2  O  91.223   4.200 -10.529 1.00 . A X . 118 ASP OD2  1 1 
       20 33649 1 1  15 GLY C    C  85.509   0.620 -12.413 1.00 . A X . 119 GLY C    1 1 
       20 33650 1 1  15 GLY CA   C  86.835   1.347 -12.597 1.00 . A X . 119 GLY CA   1 1 
       20 33651 1 1  15 GLY H    H  86.826   3.161 -11.501 1.00 . A X . 119 GLY H    1 1 
       20 33652 1 1  15 GLY HA2  H  86.790   1.926 -13.505 1.00 . A X . 119 GLY HA2  1 1 
       20 33653 1 1  15 GLY HA3  H  87.618   0.618 -12.683 1.00 . A X . 119 GLY HA3  1 1 
       20 33654 1 1  15 GLY N    N  87.135   2.231 -11.477 1.00 . A X . 119 GLY N    1 1 
       20 33655 1 1  15 GLY O    O  84.492   1.017 -12.977 1.00 . A X . 119 GLY O    1 1 
       20 33656 1 1  16 ALA C    C  83.291  -0.402 -10.643 1.00 . A X . 120 ALA C    1 1 
       20 33657 1 1  16 ALA CA   C  84.324  -1.233 -11.410 1.00 . A X . 120 ALA CA   1 1 
       20 33658 1 1  16 ALA CB   C  84.651  -2.500 -10.617 1.00 . A X . 120 ALA CB   1 1 
       20 33659 1 1  16 ALA H    H  86.376  -0.735 -11.220 1.00 . A X . 120 ALA H    1 1 
       20 33660 1 1  16 ALA HA   H  83.925  -1.512 -12.373 1.00 . A X . 120 ALA HA   1 1 
       20 33661 1 1  16 ALA HB1  H  85.658  -2.432 -10.231 1.00 . A X . 120 ALA HB1  1 1 
       20 33662 1 1  16 ALA HB2  H  84.570  -3.360 -11.264 1.00 . A X . 120 ALA HB2  1 1 
       20 33663 1 1  16 ALA HB3  H  83.956  -2.599  -9.795 1.00 . A X . 120 ALA HB3  1 1 
       20 33664 1 1  16 ALA N    N  85.531  -0.453 -11.635 1.00 . A X . 120 ALA N    1 1 
       20 33665 1 1  16 ALA O    O  83.657   0.510  -9.901 1.00 . A X . 120 ALA O    1 1 
       20 33666 1 1  17 PRO C    C  80.848  -0.234  -8.627 1.00 . A X . 121 PRO C    1 1 
       20 33667 1 1  17 PRO CA   C  80.942   0.089 -10.117 1.00 . A X . 121 PRO CA   1 1 
       20 33668 1 1  17 PRO CB   C  79.672  -0.358 -10.843 1.00 . A X . 121 PRO CB   1 1 
       20 33669 1 1  17 PRO CD   C  81.465  -1.746 -11.666 1.00 . A X . 121 PRO CD   1 1 
       20 33670 1 1  17 PRO CG   C  79.976  -1.738 -11.323 1.00 . A X . 121 PRO CG   1 1 
       20 33671 1 1  17 PRO HA   H  81.083   1.148 -10.263 1.00 . A X . 121 PRO HA   1 1 
       20 33672 1 1  17 PRO HB2  H  78.833  -0.370 -10.161 1.00 . A X . 121 PRO HB2  1 1 
       20 33673 1 1  17 PRO HB3  H  79.469   0.288 -11.682 1.00 . A X . 121 PRO HB3  1 1 
       20 33674 1 1  17 PRO HD2  H  81.906  -2.703 -11.420 1.00 . A X . 121 PRO HD2  1 1 
       20 33675 1 1  17 PRO HD3  H  81.616  -1.508 -12.706 1.00 . A X . 121 PRO HD3  1 1 
       20 33676 1 1  17 PRO HG2  H  79.766  -2.457 -10.540 1.00 . A X . 121 PRO HG2  1 1 
       20 33677 1 1  17 PRO HG3  H  79.399  -1.969 -12.206 1.00 . A X . 121 PRO HG3  1 1 
       20 33678 1 1  17 PRO N    N  82.019  -0.680 -10.810 1.00 . A X . 121 PRO N    1 1 
       20 33679 1 1  17 PRO O    O  80.806  -1.400  -8.232 1.00 . A X . 121 PRO O    1 1 
       20 33680 1 1  18 TYR C    C  80.028   1.912  -5.766 1.00 . A X . 122 TYR C    1 1 
       20 33681 1 1  18 TYR CA   C  80.666   0.663  -6.365 1.00 . A X . 122 TYR CA   1 1 
       20 33682 1 1  18 TYR CB   C  82.048   0.461  -5.742 1.00 . A X . 122 TYR CB   1 1 
       20 33683 1 1  18 TYR CD1  C  82.709  -1.921  -6.265 1.00 . A X . 122 TYR CD1  1 1 
       20 33684 1 1  18 TYR CD2  C  81.951  -1.369  -4.031 1.00 . A X . 122 TYR CD2  1 1 
       20 33685 1 1  18 TYR CE1  C  82.890  -3.254  -5.872 1.00 . A X . 122 TYR CE1  1 1 
       20 33686 1 1  18 TYR CE2  C  82.135  -2.696  -3.637 1.00 . A X . 122 TYR CE2  1 1 
       20 33687 1 1  18 TYR CG   C  82.236  -0.981  -5.341 1.00 . A X . 122 TYR CG   1 1 
       20 33688 1 1  18 TYR CZ   C  82.603  -3.641  -4.556 1.00 . A X . 122 TYR CZ   1 1 
       20 33689 1 1  18 TYR H    H  80.803   1.715  -8.198 1.00 . A X . 122 TYR H    1 1 
       20 33690 1 1  18 TYR HA   H  80.049  -0.194  -6.145 1.00 . A X . 122 TYR HA   1 1 
       20 33691 1 1  18 TYR HB2  H  82.807   0.741  -6.453 1.00 . A X . 122 TYR HB2  1 1 
       20 33692 1 1  18 TYR HB3  H  82.132   1.081  -4.864 1.00 . A X . 122 TYR HB3  1 1 
       20 33693 1 1  18 TYR HD1  H  82.930  -1.622  -7.277 1.00 . A X . 122 TYR HD1  1 1 
       20 33694 1 1  18 TYR HD2  H  81.587  -0.644  -3.323 1.00 . A X . 122 TYR HD2  1 1 
       20 33695 1 1  18 TYR HE1  H  83.253  -3.982  -6.582 1.00 . A X . 122 TYR HE1  1 1 
       20 33696 1 1  18 TYR HE2  H  81.914  -2.989  -2.623 1.00 . A X . 122 TYR HE2  1 1 
       20 33697 1 1  18 TYR HH   H  83.380  -4.955  -3.410 1.00 . A X . 122 TYR HH   1 1 
       20 33698 1 1  18 TYR N    N  80.785   0.814  -7.814 1.00 . A X . 122 TYR N    1 1 
       20 33699 1 1  18 TYR O    O  80.604   2.992  -5.847 1.00 . A X . 122 TYR O    1 1 
       20 33700 1 1  18 TYR OH   O  82.786  -4.952  -4.163 1.00 . A X . 122 TYR OH   1 1 
       20 33701 1 1  19 LEU C    C  77.438   2.522  -3.277 1.00 . A X . 123 LEU C    1 1 
       20 33702 1 1  19 LEU CA   C  78.233   2.937  -4.509 1.00 . A X . 123 LEU CA   1 1 
       20 33703 1 1  19 LEU CB   C  77.319   3.662  -5.503 1.00 . A X . 123 LEU CB   1 1 
       20 33704 1 1  19 LEU CD1  C  77.293   5.401  -7.303 1.00 . A X . 123 LEU CD1  1 1 
       20 33705 1 1  19 LEU CD2  C  78.085   6.001  -5.016 1.00 . A X . 123 LEU CD2  1 1 
       20 33706 1 1  19 LEU CG   C  78.041   4.891  -6.072 1.00 . A X . 123 LEU CG   1 1 
       20 33707 1 1  19 LEU H    H  78.450   0.896  -5.046 1.00 . A X . 123 LEU H    1 1 
       20 33708 1 1  19 LEU HA   H  79.015   3.616  -4.189 1.00 . A X . 123 LEU HA   1 1 
       20 33709 1 1  19 LEU HB2  H  77.066   2.990  -6.310 1.00 . A X . 123 LEU HB2  1 1 
       20 33710 1 1  19 LEU HB3  H  76.417   3.977  -5.002 1.00 . A X . 123 LEU HB3  1 1 
       20 33711 1 1  19 LEU HD11 H  77.246   6.479  -7.273 1.00 . A X . 123 LEU HD11 1 1 
       20 33712 1 1  19 LEU HD12 H  76.292   4.996  -7.311 1.00 . A X . 123 LEU HD12 1 1 
       20 33713 1 1  19 LEU HD13 H  77.816   5.087  -8.196 1.00 . A X . 123 LEU HD13 1 1 
       20 33714 1 1  19 LEU HD21 H  79.087   6.399  -4.955 1.00 . A X . 123 LEU HD21 1 1 
       20 33715 1 1  19 LEU HD22 H  77.798   5.601  -4.056 1.00 . A X . 123 LEU HD22 1 1 
       20 33716 1 1  19 LEU HD23 H  77.403   6.790  -5.296 1.00 . A X . 123 LEU HD23 1 1 
       20 33717 1 1  19 LEU HG   H  79.046   4.621  -6.353 1.00 . A X . 123 LEU HG   1 1 
       20 33718 1 1  19 LEU N    N  78.866   1.779  -5.137 1.00 . A X . 123 LEU N    1 1 
       20 33719 1 1  19 LEU O    O  76.350   1.959  -3.388 1.00 . A X . 123 LEU O    1 1 
       20 33720 1 1  20 ARG C    C  77.810   3.294   0.329 1.00 . A X . 124 ARG C    1 1 
       20 33721 1 1  20 ARG CA   C  77.289   2.498  -0.866 1.00 . A X . 124 ARG CA   1 1 
       20 33722 1 1  20 ARG CB   C  77.378   0.992  -0.597 1.00 . A X . 124 ARG CB   1 1 
       20 33723 1 1  20 ARG CD   C  76.917  -0.782   1.104 1.00 . A X . 124 ARG CD   1 1 
       20 33724 1 1  20 ARG CG   C  77.195   0.709   0.897 1.00 . A X . 124 ARG CG   1 1 
       20 33725 1 1  20 ARG CZ   C  75.910  -0.867   3.315 1.00 . A X . 124 ARG CZ   1 1 
       20 33726 1 1  20 ARG H    H  78.844   3.302  -2.110 1.00 . A X . 124 ARG H    1 1 
       20 33727 1 1  20 ARG HA   H  76.246   2.746  -0.995 1.00 . A X . 124 ARG HA   1 1 
       20 33728 1 1  20 ARG HB2  H  76.598   0.489  -1.151 1.00 . A X . 124 ARG HB2  1 1 
       20 33729 1 1  20 ARG HB3  H  78.333   0.623  -0.921 1.00 . A X . 124 ARG HB3  1 1 
       20 33730 1 1  20 ARG HD2  H  75.940  -1.020   0.708 1.00 . A X . 124 ARG HD2  1 1 
       20 33731 1 1  20 ARG HD3  H  77.664  -1.360   0.582 1.00 . A X . 124 ARG HD3  1 1 
       20 33732 1 1  20 ARG HE   H  77.757  -1.520   2.903 1.00 . A X . 124 ARG HE   1 1 
       20 33733 1 1  20 ARG HG2  H  78.096   0.977   1.431 1.00 . A X . 124 ARG HG2  1 1 
       20 33734 1 1  20 ARG HG3  H  76.365   1.284   1.277 1.00 . A X . 124 ARG HG3  1 1 
       20 33735 1 1  20 ARG HH11 H  74.789  -0.082   1.853 1.00 . A X . 124 ARG HH11 1 1 
       20 33736 1 1  20 ARG HH12 H  74.049  -0.136   3.419 1.00 . A X . 124 ARG HH12 1 1 
       20 33737 1 1  20 ARG HH21 H  76.794  -1.594   4.956 1.00 . A X . 124 ARG HH21 1 1 
       20 33738 1 1  20 ARG HH22 H  75.184  -0.994   5.175 1.00 . A X . 124 ARG HH22 1 1 
       20 33739 1 1  20 ARG N    N  77.982   2.829  -2.111 1.00 . A X . 124 ARG N    1 1 
       20 33740 1 1  20 ARG NE   N  76.952  -1.111   2.525 1.00 . A X . 124 ARG NE   1 1 
       20 33741 1 1  20 ARG NH1  N  74.831  -0.319   2.824 1.00 . A X . 124 ARG NH1  1 1 
       20 33742 1 1  20 ARG NH2  N  75.968  -1.175   4.581 1.00 . A X . 124 ARG NH2  1 1 
       20 33743 1 1  20 ARG O    O  79.012   3.448   0.523 1.00 . A X . 124 ARG O    1 1 
       20 33744 1 1  21 LYS C    C  77.313   3.597   3.534 1.00 . A X . 125 LYS C    1 1 
       20 33745 1 1  21 LYS CA   C  77.246   4.537   2.337 1.00 . A X . 125 LYS CA   1 1 
       20 33746 1 1  21 LYS CB   C  76.214   5.646   2.591 1.00 . A X . 125 LYS CB   1 1 
       20 33747 1 1  21 LYS CD   C  75.542   7.561   1.089 1.00 . A X . 125 LYS CD   1 1 
       20 33748 1 1  21 LYS CE   C  75.540   6.853  -0.267 1.00 . A X . 125 LYS CE   1 1 
       20 33749 1 1  21 LYS CG   C  76.665   6.987   1.963 1.00 . A X . 125 LYS CG   1 1 
       20 33750 1 1  21 LYS H    H  75.936   3.617   0.948 1.00 . A X . 125 LYS H    1 1 
       20 33751 1 1  21 LYS HA   H  78.221   4.970   2.193 1.00 . A X . 125 LYS HA   1 1 
       20 33752 1 1  21 LYS HB2  H  75.270   5.344   2.167 1.00 . A X . 125 LYS HB2  1 1 
       20 33753 1 1  21 LYS HB3  H  76.097   5.777   3.657 1.00 . A X . 125 LYS HB3  1 1 
       20 33754 1 1  21 LYS HD2  H  74.587   7.420   1.572 1.00 . A X . 125 LYS HD2  1 1 
       20 33755 1 1  21 LYS HD3  H  75.713   8.616   0.936 1.00 . A X . 125 LYS HD3  1 1 
       20 33756 1 1  21 LYS HE2  H  76.498   6.995  -0.746 1.00 . A X . 125 LYS HE2  1 1 
       20 33757 1 1  21 LYS HE3  H  75.365   5.797  -0.124 1.00 . A X . 125 LYS HE3  1 1 
       20 33758 1 1  21 LYS HG2  H  76.896   7.687   2.755 1.00 . A X . 125 LYS HG2  1 1 
       20 33759 1 1  21 LYS HG3  H  77.546   6.844   1.354 1.00 . A X . 125 LYS HG3  1 1 
       20 33760 1 1  21 LYS HZ1  H  73.720   6.715  -1.270 1.00 . A X . 125 LYS HZ1  1 1 
       20 33761 1 1  21 LYS HZ2  H  74.869   7.698  -2.047 1.00 . A X . 125 LYS HZ2  1 1 
       20 33762 1 1  21 LYS HZ3  H  74.060   8.262  -0.663 1.00 . A X . 125 LYS HZ3  1 1 
       20 33763 1 1  21 LYS N    N  76.882   3.781   1.145 1.00 . A X . 125 LYS N    1 1 
       20 33764 1 1  21 LYS NZ   N  74.467   7.425  -1.127 1.00 . A X . 125 LYS NZ   1 1 
       20 33765 1 1  21 LYS O    O  76.627   2.578   3.575 1.00 . A X . 125 LYS O    1 1 
       20 33766 1 1  22 ILE C    C  78.475   3.974   6.918 1.00 . A X . 126 ILE C    1 1 
       20 33767 1 1  22 ILE CA   C  78.349   3.105   5.670 1.00 . A X . 126 ILE CA   1 1 
       20 33768 1 1  22 ILE CB   C  79.608   2.248   5.484 1.00 . A X . 126 ILE CB   1 1 
       20 33769 1 1  22 ILE CD1  C  82.087   2.340   5.385 1.00 . A X . 126 ILE CD1  1 1 
       20 33770 1 1  22 ILE CG1  C  80.818   3.162   5.273 1.00 . A X . 126 ILE CG1  1 1 
       20 33771 1 1  22 ILE CG2  C  79.432   1.356   4.254 1.00 . A X . 126 ILE CG2  1 1 
       20 33772 1 1  22 ILE H    H  78.700   4.761   4.385 1.00 . A X . 126 ILE H    1 1 
       20 33773 1 1  22 ILE HA   H  77.496   2.453   5.779 1.00 . A X . 126 ILE HA   1 1 
       20 33774 1 1  22 ILE HB   H  79.773   1.626   6.353 1.00 . A X . 126 ILE HB   1 1 
       20 33775 1 1  22 ILE HD11 H  82.541   2.529   6.342 1.00 . A X . 126 ILE HD11 1 1 
       20 33776 1 1  22 ILE HD12 H  82.773   2.617   4.597 1.00 . A X . 126 ILE HD12 1 1 
       20 33777 1 1  22 ILE HD13 H  81.842   1.295   5.300 1.00 . A X . 126 ILE HD13 1 1 
       20 33778 1 1  22 ILE HG12 H  80.763   3.610   4.293 1.00 . A X . 126 ILE HG12 1 1 
       20 33779 1 1  22 ILE HG13 H  80.830   3.932   6.025 1.00 . A X . 126 ILE HG13 1 1 
       20 33780 1 1  22 ILE HG21 H  79.503   1.957   3.359 1.00 . A X . 126 ILE HG21 1 1 
       20 33781 1 1  22 ILE HG22 H  78.462   0.880   4.291 1.00 . A X . 126 ILE HG22 1 1 
       20 33782 1 1  22 ILE HG23 H  80.202   0.600   4.242 1.00 . A X . 126 ILE HG23 1 1 
       20 33783 1 1  22 ILE N    N  78.167   3.938   4.487 1.00 . A X . 126 ILE N    1 1 
       20 33784 1 1  22 ILE O    O  78.631   5.191   6.809 1.00 . A X . 126 ILE O    1 1 
       20 33785 1 1  23 ASP C    C  79.759   3.555  10.099 1.00 . A X . 127 ASP C    1 1 
       20 33786 1 1  23 ASP CA   C  78.560   4.091   9.337 1.00 . A X . 127 ASP CA   1 1 
       20 33787 1 1  23 ASP CB   C  77.294   3.940  10.176 1.00 . A X . 127 ASP CB   1 1 
       20 33788 1 1  23 ASP CG   C  76.119   3.563   9.280 1.00 . A X . 127 ASP CG   1 1 
       20 33789 1 1  23 ASP H    H  78.318   2.379   8.141 1.00 . A X . 127 ASP H    1 1 
       20 33790 1 1  23 ASP HA   H  78.718   5.137   9.123 1.00 . A X . 127 ASP HA   1 1 
       20 33791 1 1  23 ASP HB2  H  77.449   3.174  10.916 1.00 . A X . 127 ASP HB2  1 1 
       20 33792 1 1  23 ASP HB3  H  77.077   4.876  10.667 1.00 . A X . 127 ASP HB3  1 1 
       20 33793 1 1  23 ASP N    N  78.427   3.352   8.095 1.00 . A X . 127 ASP N    1 1 
       20 33794 1 1  23 ASP O    O  79.802   2.381  10.470 1.00 . A X . 127 ASP O    1 1 
       20 33795 1 1  23 ASP OD1  O  76.011   2.397   8.937 1.00 . A X . 127 ASP OD1  1 1 
       20 33796 1 1  23 ASP OD2  O  75.344   4.445   8.949 1.00 . A X . 127 ASP OD2  1 1 
       20 33797 1 1  24 LEU C    C  81.702   4.080  12.551 1.00 . A X . 128 LEU C    1 1 
       20 33798 1 1  24 LEU CA   C  81.935   4.039  11.043 1.00 . A X . 128 LEU CA   1 1 
       20 33799 1 1  24 LEU CB   C  83.069   4.990  10.651 1.00 . A X . 128 LEU CB   1 1 
       20 33800 1 1  24 LEU CD1  C  84.759   3.170  10.590 1.00 . A X . 128 LEU CD1  1 1 
       20 33801 1 1  24 LEU CD2  C  83.379   3.627   8.563 1.00 . A X . 128 LEU CD2  1 1 
       20 33802 1 1  24 LEU CG   C  84.081   4.249   9.775 1.00 . A X . 128 LEU CG   1 1 
       20 33803 1 1  24 LEU H    H  80.634   5.341  10.027 1.00 . A X . 128 LEU H    1 1 
       20 33804 1 1  24 LEU HA   H  82.201   3.031  10.759 1.00 . A X . 128 LEU HA   1 1 
       20 33805 1 1  24 LEU HB2  H  82.660   5.824  10.100 1.00 . A X . 128 LEU HB2  1 1 
       20 33806 1 1  24 LEU HB3  H  83.560   5.355  11.541 1.00 . A X . 128 LEU HB3  1 1 
       20 33807 1 1  24 LEU HD11 H  84.396   3.205  11.604 1.00 . A X . 128 LEU HD11 1 1 
       20 33808 1 1  24 LEU HD12 H  85.822   3.344  10.575 1.00 . A X . 128 LEU HD12 1 1 
       20 33809 1 1  24 LEU HD13 H  84.541   2.211  10.163 1.00 . A X . 128 LEU HD13 1 1 
       20 33810 1 1  24 LEU HD21 H  83.264   2.564   8.720 1.00 . A X . 128 LEU HD21 1 1 
       20 33811 1 1  24 LEU HD22 H  83.972   3.799   7.677 1.00 . A X . 128 LEU HD22 1 1 
       20 33812 1 1  24 LEU HD23 H  82.406   4.081   8.438 1.00 . A X . 128 LEU HD23 1 1 
       20 33813 1 1  24 LEU HG   H  84.829   4.929   9.437 1.00 . A X . 128 LEU HG   1 1 
       20 33814 1 1  24 LEU N    N  80.730   4.419  10.327 1.00 . A X . 128 LEU N    1 1 
       20 33815 1 1  24 LEU O    O  82.463   3.505  13.327 1.00 . A X . 128 LEU O    1 1 
       20 33816 1 1  25 ARG C    C  79.921   3.513  14.941 1.00 . A X . 129 ARG C    1 1 
       20 33817 1 1  25 ARG CA   C  80.278   4.874  14.362 1.00 . A X . 129 ARG CA   1 1 
       20 33818 1 1  25 ARG CB   C  79.093   5.813  14.498 1.00 . A X . 129 ARG CB   1 1 
       20 33819 1 1  25 ARG CD   C  76.782   6.233  13.746 1.00 . A X . 129 ARG CD   1 1 
       20 33820 1 1  25 ARG CG   C  77.933   5.259  13.679 1.00 . A X . 129 ARG CG   1 1 
       20 33821 1 1  25 ARG CZ   C  74.795   4.884  13.373 1.00 . A X . 129 ARG CZ   1 1 
       20 33822 1 1  25 ARG H    H  80.056   5.182  12.279 1.00 . A X . 129 ARG H    1 1 
       20 33823 1 1  25 ARG HA   H  81.107   5.286  14.907 1.00 . A X . 129 ARG HA   1 1 
       20 33824 1 1  25 ARG HB2  H  78.804   5.882  15.537 1.00 . A X . 129 ARG HB2  1 1 
       20 33825 1 1  25 ARG HB3  H  79.358   6.791  14.130 1.00 . A X . 129 ARG HB3  1 1 
       20 33826 1 1  25 ARG HD2  H  76.460   6.304  14.768 1.00 . A X . 129 ARG HD2  1 1 
       20 33827 1 1  25 ARG HD3  H  77.119   7.198  13.402 1.00 . A X . 129 ARG HD3  1 1 
       20 33828 1 1  25 ARG HE   H  75.574   6.123  12.007 1.00 . A X . 129 ARG HE   1 1 
       20 33829 1 1  25 ARG HG2  H  78.242   5.132  12.652 1.00 . A X . 129 ARG HG2  1 1 
       20 33830 1 1  25 ARG HG3  H  77.618   4.316  14.086 1.00 . A X . 129 ARG HG3  1 1 
       20 33831 1 1  25 ARG HH11 H  75.666   4.711  15.167 1.00 . A X . 129 ARG HH11 1 1 
       20 33832 1 1  25 ARG HH12 H  74.252   3.740  14.924 1.00 . A X . 129 ARG HH12 1 1 
       20 33833 1 1  25 ARG HH21 H  73.722   4.851  11.682 1.00 . A X . 129 ARG HH21 1 1 
       20 33834 1 1  25 ARG HH22 H  73.152   3.818  12.952 1.00 . A X . 129 ARG HH22 1 1 
       20 33835 1 1  25 ARG N    N  80.632   4.758  12.950 1.00 . A X . 129 ARG N    1 1 
       20 33836 1 1  25 ARG NE   N  75.672   5.772  12.918 1.00 . A X . 129 ARG NE   1 1 
       20 33837 1 1  25 ARG NH1  N  74.915   4.408  14.581 1.00 . A X . 129 ARG NH1  1 1 
       20 33838 1 1  25 ARG NH2  N  73.814   4.486  12.609 1.00 . A X . 129 ARG NH2  1 1 
       20 33839 1 1  25 ARG O    O  80.047   3.279  16.143 1.00 . A X . 129 ARG O    1 1 
       20 33840 1 1  26 MET C    C  80.322   0.546  14.962 1.00 . A X . 130 MET C    1 1 
       20 33841 1 1  26 MET CA   C  79.101   1.285  14.468 1.00 . A X . 130 MET CA   1 1 
       20 33842 1 1  26 MET CB   C  78.534   0.559  13.258 1.00 . A X . 130 MET CB   1 1 
       20 33843 1 1  26 MET CE   C  74.552   1.579  13.181 1.00 . A X . 130 MET CE   1 1 
       20 33844 1 1  26 MET CG   C  77.224   1.217  12.852 1.00 . A X . 130 MET CG   1 1 
       20 33845 1 1  26 MET H    H  79.412   2.874  13.123 1.00 . A X . 130 MET H    1 1 
       20 33846 1 1  26 MET HA   H  78.357   1.328  15.245 1.00 . A X . 130 MET HA   1 1 
       20 33847 1 1  26 MET HB2  H  79.237   0.616  12.441 1.00 . A X . 130 MET HB2  1 1 
       20 33848 1 1  26 MET HB3  H  78.352  -0.476  13.509 1.00 . A X . 130 MET HB3  1 1 
       20 33849 1 1  26 MET HE1  H  74.036   2.043  14.012 1.00 . A X . 130 MET HE1  1 1 
       20 33850 1 1  26 MET HE2  H  73.851   0.995  12.608 1.00 . A X . 130 MET HE2  1 1 
       20 33851 1 1  26 MET HE3  H  74.983   2.343  12.548 1.00 . A X . 130 MET HE3  1 1 
       20 33852 1 1  26 MET HG2  H  77.282   2.279  13.049 1.00 . A X . 130 MET HG2  1 1 
       20 33853 1 1  26 MET HG3  H  77.059   1.054  11.799 1.00 . A X . 130 MET HG3  1 1 
       20 33854 1 1  26 MET N    N  79.478   2.625  14.068 1.00 . A X . 130 MET N    1 1 
       20 33855 1 1  26 MET O    O  80.260  -0.245  15.904 1.00 . A X . 130 MET O    1 1 
       20 33856 1 1  26 MET SD   S  75.863   0.506  13.812 1.00 . A X . 130 MET SD   1 1 
       20 33857 1 1  27 TYR C    C  83.671   1.188  15.113 1.00 . A X . 131 TYR C    1 1 
       20 33858 1 1  27 TYR CA   C  82.676   0.160  14.600 1.00 . A X . 131 TYR CA   1 1 
       20 33859 1 1  27 TYR CB   C  83.179  -0.509  13.330 1.00 . A X . 131 TYR CB   1 1 
       20 33860 1 1  27 TYR CD1  C  81.204  -2.055  12.977 1.00 . A X . 131 TYR CD1  1 1 
       20 33861 1 1  27 TYR CD2  C  81.622  -0.303  11.360 1.00 . A X . 131 TYR CD2  1 1 
       20 33862 1 1  27 TYR CE1  C  80.092  -2.473  12.236 1.00 . A X . 131 TYR CE1  1 1 
       20 33863 1 1  27 TYR CE2  C  80.512  -0.721  10.617 1.00 . A X . 131 TYR CE2  1 1 
       20 33864 1 1  27 TYR CG   C  81.973  -0.967  12.536 1.00 . A X . 131 TYR CG   1 1 
       20 33865 1 1  27 TYR CZ   C  79.747  -1.807  11.056 1.00 . A X . 131 TYR CZ   1 1 
       20 33866 1 1  27 TYR H    H  81.392   1.430  13.533 1.00 . A X . 131 TYR H    1 1 
       20 33867 1 1  27 TYR HA   H  82.517  -0.588  15.356 1.00 . A X . 131 TYR HA   1 1 
       20 33868 1 1  27 TYR HB2  H  83.764   0.187  12.752 1.00 . A X . 131 TYR HB2  1 1 
       20 33869 1 1  27 TYR HB3  H  83.781  -1.356  13.580 1.00 . A X . 131 TYR HB3  1 1 
       20 33870 1 1  27 TYR HD1  H  81.460  -2.563  13.892 1.00 . A X . 131 TYR HD1  1 1 
       20 33871 1 1  27 TYR HD2  H  82.204   0.537  11.028 1.00 . A X . 131 TYR HD2  1 1 
       20 33872 1 1  27 TYR HE1  H  79.502  -3.312  12.576 1.00 . A X . 131 TYR HE1  1 1 
       20 33873 1 1  27 TYR HE2  H  80.242  -0.204   9.710 1.00 . A X . 131 TYR HE2  1 1 
       20 33874 1 1  27 TYR HH   H  78.885  -2.179   9.395 1.00 . A X . 131 TYR HH   1 1 
       20 33875 1 1  27 TYR N    N  81.426   0.801  14.284 1.00 . A X . 131 TYR N    1 1 
       20 33876 1 1  27 TYR O    O  84.186   2.011  14.359 1.00 . A X . 131 TYR O    1 1 
       20 33877 1 1  27 TYR OH   O  78.653  -2.221  10.325 1.00 . A X . 131 TYR OH   1 1 
       20 33878 1 1  28 LYS C    C  86.262   1.537  16.958 1.00 . A X . 132 LYS C    1 1 
       20 33879 1 1  28 LYS CA   C  84.838   2.060  17.053 1.00 . A X . 132 LYS CA   1 1 
       20 33880 1 1  28 LYS CB   C  84.452   2.244  18.521 1.00 . A X . 132 LYS CB   1 1 
       20 33881 1 1  28 LYS CD   C  82.632   2.951  20.081 1.00 . A X . 132 LYS CD   1 1 
       20 33882 1 1  28 LYS CE   C  81.168   3.395  20.176 1.00 . A X . 132 LYS CE   1 1 
       20 33883 1 1  28 LYS CG   C  83.045   2.849  18.611 1.00 . A X . 132 LYS CG   1 1 
       20 33884 1 1  28 LYS H    H  83.466   0.455  16.958 1.00 . A X . 132 LYS H    1 1 
       20 33885 1 1  28 LYS HA   H  84.785   3.015  16.552 1.00 . A X . 132 LYS HA   1 1 
       20 33886 1 1  28 LYS HB2  H  84.467   1.286  19.020 1.00 . A X . 132 LYS HB2  1 1 
       20 33887 1 1  28 LYS HB3  H  85.157   2.911  18.994 1.00 . A X . 132 LYS HB3  1 1 
       20 33888 1 1  28 LYS HD2  H  82.748   1.989  20.555 1.00 . A X . 132 LYS HD2  1 1 
       20 33889 1 1  28 LYS HD3  H  83.258   3.677  20.580 1.00 . A X . 132 LYS HD3  1 1 
       20 33890 1 1  28 LYS HE2  H  80.547   2.698  19.633 1.00 . A X . 132 LYS HE2  1 1 
       20 33891 1 1  28 LYS HE3  H  80.866   3.411  21.213 1.00 . A X . 132 LYS HE3  1 1 
       20 33892 1 1  28 LYS HG2  H  83.051   3.834  18.169 1.00 . A X . 132 LYS HG2  1 1 
       20 33893 1 1  28 LYS HG3  H  82.344   2.222  18.083 1.00 . A X . 132 LYS HG3  1 1 
       20 33894 1 1  28 LYS HZ1  H  80.006   4.992  19.530 1.00 . A X . 132 LYS HZ1  1 1 
       20 33895 1 1  28 LYS HZ2  H  81.436   4.772  18.640 1.00 . A X . 132 LYS HZ2  1 1 
       20 33896 1 1  28 LYS HZ3  H  81.497   5.449  20.197 1.00 . A X . 132 LYS HZ3  1 1 
       20 33897 1 1  28 LYS N    N  83.921   1.132  16.414 1.00 . A X . 132 LYS N    1 1 
       20 33898 1 1  28 LYS NZ   N  81.016   4.754  19.593 1.00 . A X . 132 LYS NZ   1 1 
       20 33899 1 1  28 LYS O    O  87.195   2.181  17.438 1.00 . A X . 132 LYS O    1 1 
       20 33900 1 1  29 SER C    C  88.030  -0.555  14.727 1.00 . A X . 133 SER C    1 1 
       20 33901 1 1  29 SER CA   C  87.756  -0.204  16.178 1.00 . A X . 133 SER CA   1 1 
       20 33902 1 1  29 SER CB   C  87.898  -1.460  17.025 1.00 . A X . 133 SER CB   1 1 
       20 33903 1 1  29 SER H    H  85.637  -0.101  15.957 1.00 . A X . 133 SER H    1 1 
       20 33904 1 1  29 SER HA   H  88.487   0.515  16.500 1.00 . A X . 133 SER HA   1 1 
       20 33905 1 1  29 SER HB2  H  87.193  -1.437  17.839 1.00 . A X . 133 SER HB2  1 1 
       20 33906 1 1  29 SER HB3  H  87.705  -2.321  16.402 1.00 . A X . 133 SER HB3  1 1 
       20 33907 1 1  29 SER HG   H  89.243  -2.231  18.200 1.00 . A X . 133 SER HG   1 1 
       20 33908 1 1  29 SER N    N  86.426   0.372  16.328 1.00 . A X . 133 SER N    1 1 
       20 33909 1 1  29 SER O    O  87.133  -0.931  13.983 1.00 . A X . 133 SER O    1 1 
       20 33910 1 1  29 SER OG   O  89.221  -1.531  17.544 1.00 . A X . 133 SER OG   1 1 
       20 33911 1 1  30 TYR C    C  89.331  -2.145  12.587 1.00 . A X . 134 TYR C    1 1 
       20 33912 1 1  30 TYR CA   C  89.634  -0.695  12.952 1.00 . A X . 134 TYR CA   1 1 
       20 33913 1 1  30 TYR CB   C  91.102  -0.398  12.719 1.00 . A X . 134 TYR CB   1 1 
       20 33914 1 1  30 TYR CD1  C  92.306  -2.324  13.795 1.00 . A X . 134 TYR CD1  1 1 
       20 33915 1 1  30 TYR CD2  C  92.333  -0.172  14.903 1.00 . A X . 134 TYR CD2  1 1 
       20 33916 1 1  30 TYR CE1  C  93.086  -2.865  14.826 1.00 . A X . 134 TYR CE1  1 1 
       20 33917 1 1  30 TYR CE2  C  93.111  -0.711  15.934 1.00 . A X . 134 TYR CE2  1 1 
       20 33918 1 1  30 TYR CG   C  91.930  -0.982  13.835 1.00 . A X . 134 TYR CG   1 1 
       20 33919 1 1  30 TYR CZ   C  93.487  -2.056  15.896 1.00 . A X . 134 TYR CZ   1 1 
       20 33920 1 1  30 TYR H    H  89.944  -0.059  14.949 1.00 . A X . 134 TYR H    1 1 
       20 33921 1 1  30 TYR HA   H  89.062  -0.062  12.309 1.00 . A X . 134 TYR HA   1 1 
       20 33922 1 1  30 TYR HB2  H  91.394  -0.840  11.782 1.00 . A X . 134 TYR HB2  1 1 
       20 33923 1 1  30 TYR HB3  H  91.252   0.671  12.679 1.00 . A X . 134 TYR HB3  1 1 
       20 33924 1 1  30 TYR HD1  H  91.988  -2.943  12.970 1.00 . A X . 134 TYR HD1  1 1 
       20 33925 1 1  30 TYR HD2  H  92.042   0.869  14.932 1.00 . A X . 134 TYR HD2  1 1 
       20 33926 1 1  30 TYR HE1  H  93.382  -3.901  14.796 1.00 . A X . 134 TYR HE1  1 1 
       20 33927 1 1  30 TYR HE2  H  93.420  -0.087  16.762 1.00 . A X . 134 TYR HE2  1 1 
       20 33928 1 1  30 TYR HH   H  94.356  -1.917  17.589 1.00 . A X . 134 TYR HH   1 1 
       20 33929 1 1  30 TYR N    N  89.273  -0.403  14.324 1.00 . A X . 134 TYR N    1 1 
       20 33930 1 1  30 TYR O    O  89.029  -2.441  11.431 1.00 . A X . 134 TYR O    1 1 
       20 33931 1 1  30 TYR OH   O  94.256  -2.588  16.910 1.00 . A X . 134 TYR OH   1 1 
       20 33932 1 1  31 ASP C    C  87.703  -4.656  12.784 1.00 . A X . 135 ASP C    1 1 
       20 33933 1 1  31 ASP CA   C  89.138  -4.457  13.264 1.00 . A X . 135 ASP CA   1 1 
       20 33934 1 1  31 ASP CB   C  89.381  -5.316  14.507 1.00 . A X . 135 ASP CB   1 1 
       20 33935 1 1  31 ASP CG   C  90.876  -5.448  14.771 1.00 . A X . 135 ASP CG   1 1 
       20 33936 1 1  31 ASP H    H  89.660  -2.781  14.465 1.00 . A X . 135 ASP H    1 1 
       20 33937 1 1  31 ASP HA   H  89.808  -4.782  12.482 1.00 . A X . 135 ASP HA   1 1 
       20 33938 1 1  31 ASP HB2  H  88.907  -4.851  15.359 1.00 . A X . 135 ASP HB2  1 1 
       20 33939 1 1  31 ASP HB3  H  88.959  -6.297  14.351 1.00 . A X . 135 ASP HB3  1 1 
       20 33940 1 1  31 ASP N    N  89.414  -3.053  13.556 1.00 . A X . 135 ASP N    1 1 
       20 33941 1 1  31 ASP O    O  87.476  -5.300  11.759 1.00 . A X . 135 ASP O    1 1 
       20 33942 1 1  31 ASP OD1  O  91.645  -5.143  13.875 1.00 . A X . 135 ASP OD1  1 1 
       20 33943 1 1  31 ASP OD2  O  91.230  -5.865  15.863 1.00 . A X . 135 ASP OD2  1 1 
       20 33944 1 1  32 GLU C    C  85.052  -3.545  11.871 1.00 . A X . 136 GLU C    1 1 
       20 33945 1 1  32 GLU CA   C  85.350  -4.336  13.124 1.00 . A X . 136 GLU CA   1 1 
       20 33946 1 1  32 GLU CB   C  84.335  -4.024  14.225 1.00 . A X . 136 GLU CB   1 1 
       20 33947 1 1  32 GLU CD   C  85.586  -3.732  16.350 1.00 . A X . 136 GLU CD   1 1 
       20 33948 1 1  32 GLU CG   C  84.878  -3.005  15.213 1.00 . A X . 136 GLU CG   1 1 
       20 33949 1 1  32 GLU H    H  86.962  -3.682  14.367 1.00 . A X . 136 GLU H    1 1 
       20 33950 1 1  32 GLU HA   H  85.244  -5.381  12.872 1.00 . A X . 136 GLU HA   1 1 
       20 33951 1 1  32 GLU HB2  H  83.448  -3.636  13.763 1.00 . A X . 136 GLU HB2  1 1 
       20 33952 1 1  32 GLU HB3  H  84.093  -4.930  14.752 1.00 . A X . 136 GLU HB3  1 1 
       20 33953 1 1  32 GLU HG2  H  85.561  -2.349  14.709 1.00 . A X . 136 GLU HG2  1 1 
       20 33954 1 1  32 GLU HG3  H  84.059  -2.429  15.618 1.00 . A X . 136 GLU HG3  1 1 
       20 33955 1 1  32 GLU N    N  86.728  -4.139  13.531 1.00 . A X . 136 GLU N    1 1 
       20 33956 1 1  32 GLU O    O  84.302  -4.002  11.018 1.00 . A X . 136 GLU O    1 1 
       20 33957 1 1  32 GLU OE1  O  86.227  -4.735  16.077 1.00 . A X . 136 GLU OE1  1 1 
       20 33958 1 1  32 GLU OE2  O  85.478  -3.277  17.477 1.00 . A X . 136 GLU OE2  1 1 
       20 33959 1 1  33 LEU C    C  85.795  -2.326   9.337 1.00 . A X . 137 LEU C    1 1 
       20 33960 1 1  33 LEU CA   C  85.378  -1.560  10.565 1.00 . A X . 137 LEU CA   1 1 
       20 33961 1 1  33 LEU CB   C  86.173  -0.266  10.704 1.00 . A X . 137 LEU CB   1 1 
       20 33962 1 1  33 LEU CD1  C  87.661  -0.145   8.632 1.00 . A X . 137 LEU CD1  1 1 
       20 33963 1 1  33 LEU CD2  C  85.247   0.424   8.451 1.00 . A X . 137 LEU CD2  1 1 
       20 33964 1 1  33 LEU CG   C  86.459   0.451   9.364 1.00 . A X . 137 LEU CG   1 1 
       20 33965 1 1  33 LEU H    H  86.207  -1.995  12.456 1.00 . A X . 137 LEU H    1 1 
       20 33966 1 1  33 LEU HA   H  84.327  -1.325  10.507 1.00 . A X . 137 LEU HA   1 1 
       20 33967 1 1  33 LEU HB2  H  85.601   0.377  11.316 1.00 . A X . 137 LEU HB2  1 1 
       20 33968 1 1  33 LEU HB3  H  87.100  -0.474  11.203 1.00 . A X . 137 LEU HB3  1 1 
       20 33969 1 1  33 LEU HD11 H  87.316  -0.696   7.777 1.00 . A X . 137 LEU HD11 1 1 
       20 33970 1 1  33 LEU HD12 H  88.221  -0.791   9.286 1.00 . A X . 137 LEU HD12 1 1 
       20 33971 1 1  33 LEU HD13 H  88.301   0.658   8.299 1.00 . A X . 137 LEU HD13 1 1 
       20 33972 1 1  33 LEU HD21 H  85.383  -0.333   7.704 1.00 . A X . 137 LEU HD21 1 1 
       20 33973 1 1  33 LEU HD22 H  85.160   1.386   7.983 1.00 . A X . 137 LEU HD22 1 1 
       20 33974 1 1  33 LEU HD23 H  84.354   0.228   9.012 1.00 . A X . 137 LEU HD23 1 1 
       20 33975 1 1  33 LEU HG   H  86.687   1.473   9.568 1.00 . A X . 137 LEU HG   1 1 
       20 33976 1 1  33 LEU N    N  85.625  -2.360  11.747 1.00 . A X . 137 LEU N    1 1 
       20 33977 1 1  33 LEU O    O  85.027  -2.492   8.397 1.00 . A X . 137 LEU O    1 1 
       20 33978 1 1  34 SER C    C  86.698  -4.763   7.963 1.00 . A X . 138 SER C    1 1 
       20 33979 1 1  34 SER CA   C  87.545  -3.534   8.241 1.00 . A X . 138 SER CA   1 1 
       20 33980 1 1  34 SER CB   C  88.996  -3.939   8.497 1.00 . A X . 138 SER CB   1 1 
       20 33981 1 1  34 SER H    H  87.578  -2.606  10.146 1.00 . A X . 138 SER H    1 1 
       20 33982 1 1  34 SER HA   H  87.504  -2.892   7.375 1.00 . A X . 138 SER HA   1 1 
       20 33983 1 1  34 SER HB2  H  89.599  -3.059   8.645 1.00 . A X . 138 SER HB2  1 1 
       20 33984 1 1  34 SER HB3  H  89.044  -4.558   9.384 1.00 . A X . 138 SER HB3  1 1 
       20 33985 1 1  34 SER HG   H  89.109  -5.542   7.400 1.00 . A X . 138 SER HG   1 1 
       20 33986 1 1  34 SER N    N  87.018  -2.795   9.362 1.00 . A X . 138 SER N    1 1 
       20 33987 1 1  34 SER O    O  86.454  -5.097   6.812 1.00 . A X . 138 SER O    1 1 
       20 33988 1 1  34 SER OG   O  89.488  -4.659   7.376 1.00 . A X . 138 SER OG   1 1 
       20 33989 1 1  35 ASN C    C  84.061  -6.275   8.269 1.00 . A X . 139 ASN C    1 1 
       20 33990 1 1  35 ASN CA   C  85.439  -6.635   8.823 1.00 . A X . 139 ASN CA   1 1 
       20 33991 1 1  35 ASN CB   C  85.272  -7.367  10.151 1.00 . A X . 139 ASN CB   1 1 
       20 33992 1 1  35 ASN CG   C  85.096  -8.859   9.897 1.00 . A X . 139 ASN CG   1 1 
       20 33993 1 1  35 ASN H    H  86.478  -5.143   9.920 1.00 . A X . 139 ASN H    1 1 
       20 33994 1 1  35 ASN HA   H  85.931  -7.288   8.124 1.00 . A X . 139 ASN HA   1 1 
       20 33995 1 1  35 ASN HB2  H  86.145  -7.203  10.764 1.00 . A X . 139 ASN HB2  1 1 
       20 33996 1 1  35 ASN HB3  H  84.399  -6.987  10.656 1.00 . A X . 139 ASN HB3  1 1 
       20 33997 1 1  35 ASN HD21 H  83.119  -8.755   9.837 1.00 . A X . 139 ASN HD21 1 1 
       20 33998 1 1  35 ASN HD22 H  83.767 -10.306   9.610 1.00 . A X . 139 ASN HD22 1 1 
       20 33999 1 1  35 ASN N    N  86.255  -5.443   9.012 1.00 . A X . 139 ASN N    1 1 
       20 34000 1 1  35 ASN ND2  N  83.894  -9.348   9.770 1.00 . A X . 139 ASN ND2  1 1 
       20 34001 1 1  35 ASN O    O  83.562  -6.923   7.349 1.00 . A X . 139 ASN O    1 1 
       20 34002 1 1  35 ASN OD1  O  86.075  -9.595   9.791 1.00 . A X . 139 ASN OD1  1 1 
       20 34003 1 1  36 ALA C    C  82.212  -4.368   6.937 1.00 . A X . 140 ALA C    1 1 
       20 34004 1 1  36 ALA CA   C  82.137  -4.808   8.387 1.00 . A X . 140 ALA CA   1 1 
       20 34005 1 1  36 ALA CB   C  81.637  -3.653   9.254 1.00 . A X . 140 ALA CB   1 1 
       20 34006 1 1  36 ALA H    H  83.899  -4.762   9.556 1.00 . A X . 140 ALA H    1 1 
       20 34007 1 1  36 ALA HA   H  81.448  -5.636   8.470 1.00 . A X . 140 ALA HA   1 1 
       20 34008 1 1  36 ALA HB1  H  81.034  -2.989   8.654 1.00 . A X . 140 ALA HB1  1 1 
       20 34009 1 1  36 ALA HB2  H  82.483  -3.113   9.652 1.00 . A X . 140 ALA HB2  1 1 
       20 34010 1 1  36 ALA HB3  H  81.044  -4.044  10.067 1.00 . A X . 140 ALA HB3  1 1 
       20 34011 1 1  36 ALA N    N  83.453  -5.239   8.835 1.00 . A X . 140 ALA N    1 1 
       20 34012 1 1  36 ALA O    O  81.383  -4.741   6.123 1.00 . A X . 140 ALA O    1 1 
       20 34013 1 1  37 LEU C    C  83.852  -4.220   4.342 1.00 . A X . 141 LEU C    1 1 
       20 34014 1 1  37 LEU CA   C  83.417  -3.093   5.270 1.00 . A X . 141 LEU CA   1 1 
       20 34015 1 1  37 LEU CB   C  84.451  -1.969   5.284 1.00 . A X . 141 LEU CB   1 1 
       20 34016 1 1  37 LEU CD1  C  82.943  -0.548   6.684 1.00 . A X . 141 LEU CD1  1 1 
       20 34017 1 1  37 LEU CD2  C  84.746   0.529   5.277 1.00 . A X . 141 LEU CD2  1 1 
       20 34018 1 1  37 LEU CG   C  83.729  -0.624   5.371 1.00 . A X . 141 LEU CG   1 1 
       20 34019 1 1  37 LEU H    H  83.863  -3.310   7.330 1.00 . A X . 141 LEU H    1 1 
       20 34020 1 1  37 LEU HA   H  82.478  -2.704   4.892 1.00 . A X . 141 LEU HA   1 1 
       20 34021 1 1  37 LEU HB2  H  85.104  -2.094   6.134 1.00 . A X . 141 LEU HB2  1 1 
       20 34022 1 1  37 LEU HB3  H  85.032  -2.004   4.393 1.00 . A X . 141 LEU HB3  1 1 
       20 34023 1 1  37 LEU HD11 H  81.899  -0.738   6.483 1.00 . A X . 141 LEU HD11 1 1 
       20 34024 1 1  37 LEU HD12 H  83.049   0.431   7.113 1.00 . A X . 141 LEU HD12 1 1 
       20 34025 1 1  37 LEU HD13 H  83.311  -1.288   7.375 1.00 . A X . 141 LEU HD13 1 1 
       20 34026 1 1  37 LEU HD21 H  85.730   0.181   5.556 1.00 . A X . 141 LEU HD21 1 1 
       20 34027 1 1  37 LEU HD22 H  84.449   1.331   5.930 1.00 . A X . 141 LEU HD22 1 1 
       20 34028 1 1  37 LEU HD23 H  84.775   0.891   4.265 1.00 . A X . 141 LEU HD23 1 1 
       20 34029 1 1  37 LEU HG   H  83.037  -0.542   4.554 1.00 . A X . 141 LEU HG   1 1 
       20 34030 1 1  37 LEU N    N  83.226  -3.578   6.628 1.00 . A X . 141 LEU N    1 1 
       20 34031 1 1  37 LEU O    O  83.422  -4.276   3.201 1.00 . A X . 141 LEU O    1 1 
       20 34032 1 1  38 SER C    C  83.959  -7.095   3.579 1.00 . A X . 142 SER C    1 1 
       20 34033 1 1  38 SER CA   C  85.144  -6.244   4.021 1.00 . A X . 142 SER CA   1 1 
       20 34034 1 1  38 SER CB   C  86.125  -7.106   4.819 1.00 . A X . 142 SER CB   1 1 
       20 34035 1 1  38 SER H    H  84.994  -5.045   5.754 1.00 . A X . 142 SER H    1 1 
       20 34036 1 1  38 SER HA   H  85.647  -5.862   3.145 1.00 . A X . 142 SER HA   1 1 
       20 34037 1 1  38 SER HB2  H  87.000  -6.526   5.058 1.00 . A X . 142 SER HB2  1 1 
       20 34038 1 1  38 SER HB3  H  85.654  -7.440   5.735 1.00 . A X . 142 SER HB3  1 1 
       20 34039 1 1  38 SER HG   H  86.086  -9.003   4.389 1.00 . A X . 142 SER HG   1 1 
       20 34040 1 1  38 SER N    N  84.686  -5.122   4.835 1.00 . A X . 142 SER N    1 1 
       20 34041 1 1  38 SER O    O  83.880  -7.526   2.429 1.00 . A X . 142 SER O    1 1 
       20 34042 1 1  38 SER OG   O  86.515  -8.222   4.030 1.00 . A X . 142 SER OG   1 1 
       20 34043 1 1  39 ASN C    C  80.812  -7.327   3.465 1.00 . A X . 143 ASN C    1 1 
       20 34044 1 1  39 ASN CA   C  81.872  -8.148   4.199 1.00 . A X . 143 ASN CA   1 1 
       20 34045 1 1  39 ASN CB   C  81.281  -8.710   5.493 1.00 . A X . 143 ASN CB   1 1 
       20 34046 1 1  39 ASN CG   C  80.038  -9.537   5.184 1.00 . A X . 143 ASN CG   1 1 
       20 34047 1 1  39 ASN H    H  83.161  -6.991   5.406 1.00 . A X . 143 ASN H    1 1 
       20 34048 1 1  39 ASN HA   H  82.169  -8.973   3.571 1.00 . A X . 143 ASN HA   1 1 
       20 34049 1 1  39 ASN HB2  H  82.015  -9.336   5.981 1.00 . A X . 143 ASN HB2  1 1 
       20 34050 1 1  39 ASN HB3  H  81.013  -7.896   6.149 1.00 . A X . 143 ASN HB3  1 1 
       20 34051 1 1  39 ASN HD21 H  81.064 -11.171   4.709 1.00 . A X . 143 ASN HD21 1 1 
       20 34052 1 1  39 ASN HD22 H  79.377 -11.316   4.600 1.00 . A X . 143 ASN HD22 1 1 
       20 34053 1 1  39 ASN N    N  83.046  -7.348   4.503 1.00 . A X . 143 ASN N    1 1 
       20 34054 1 1  39 ASN ND2  N  80.170 -10.778   4.798 1.00 . A X . 143 ASN ND2  1 1 
       20 34055 1 1  39 ASN O    O  80.151  -7.825   2.552 1.00 . A X . 143 ASN O    1 1 
       20 34056 1 1  39 ASN OD1  O  78.918  -9.042   5.295 1.00 . A X . 143 ASN OD1  1 1 
       20 34057 1 1  40 MET C    C  79.972  -4.799   1.856 1.00 . A X . 144 MET C    1 1 
       20 34058 1 1  40 MET CA   C  79.620  -5.218   3.277 1.00 . A X . 144 MET CA   1 1 
       20 34059 1 1  40 MET CB   C  79.383  -3.979   4.138 1.00 . A X . 144 MET CB   1 1 
       20 34060 1 1  40 MET CE   C  77.472  -3.744   7.779 1.00 . A X . 144 MET CE   1 1 
       20 34061 1 1  40 MET CG   C  78.618  -4.380   5.404 1.00 . A X . 144 MET CG   1 1 
       20 34062 1 1  40 MET H    H  81.183  -5.737   4.628 1.00 . A X . 144 MET H    1 1 
       20 34063 1 1  40 MET HA   H  78.699  -5.775   3.240 1.00 . A X . 144 MET HA   1 1 
       20 34064 1 1  40 MET HB2  H  80.331  -3.541   4.409 1.00 . A X . 144 MET HB2  1 1 
       20 34065 1 1  40 MET HB3  H  78.801  -3.261   3.581 1.00 . A X . 144 MET HB3  1 1 
       20 34066 1 1  40 MET HE1  H  78.104  -4.307   8.450 1.00 . A X . 144 MET HE1  1 1 
       20 34067 1 1  40 MET HE2  H  76.766  -4.411   7.310 1.00 . A X . 144 MET HE2  1 1 
       20 34068 1 1  40 MET HE3  H  76.934  -2.985   8.331 1.00 . A X . 144 MET HE3  1 1 
       20 34069 1 1  40 MET HG2  H  77.625  -4.706   5.131 1.00 . A X . 144 MET HG2  1 1 
       20 34070 1 1  40 MET HG3  H  79.132  -5.183   5.904 1.00 . A X . 144 MET HG3  1 1 
       20 34071 1 1  40 MET N    N  80.632  -6.077   3.888 1.00 . A X . 144 MET N    1 1 
       20 34072 1 1  40 MET O    O  79.102  -4.771   0.984 1.00 . A X . 144 MET O    1 1 
       20 34073 1 1  40 MET SD   S  78.492  -2.955   6.512 1.00 . A X . 144 MET SD   1 1 
       20 34074 1 1  41 PHE C    C  81.678  -5.184  -0.680 1.00 . A X . 145 PHE C    1 1 
       20 34075 1 1  41 PHE CA   C  81.602  -3.993   0.279 1.00 . A X . 145 PHE CA   1 1 
       20 34076 1 1  41 PHE CB   C  82.932  -3.226   0.318 1.00 . A X . 145 PHE CB   1 1 
       20 34077 1 1  41 PHE CD1  C  84.439  -5.233   0.448 1.00 . A X . 145 PHE CD1  1 1 
       20 34078 1 1  41 PHE CD2  C  84.738  -3.685  -1.387 1.00 . A X . 145 PHE CD2  1 1 
       20 34079 1 1  41 PHE CE1  C  85.494  -6.014  -0.035 1.00 . A X . 145 PHE CE1  1 1 
       20 34080 1 1  41 PHE CE2  C  85.793  -4.467  -1.874 1.00 . A X . 145 PHE CE2  1 1 
       20 34081 1 1  41 PHE CG   C  84.059  -4.075  -0.224 1.00 . A X . 145 PHE CG   1 1 
       20 34082 1 1  41 PHE CZ   C  86.169  -5.632  -1.198 1.00 . A X . 145 PHE CZ   1 1 
       20 34083 1 1  41 PHE H    H  81.887  -4.429   2.334 1.00 . A X . 145 PHE H    1 1 
       20 34084 1 1  41 PHE HA   H  80.837  -3.322  -0.068 1.00 . A X . 145 PHE HA   1 1 
       20 34085 1 1  41 PHE HB2  H  82.841  -2.330  -0.272 1.00 . A X . 145 PHE HB2  1 1 
       20 34086 1 1  41 PHE HB3  H  83.153  -2.949   1.336 1.00 . A X . 145 PHE HB3  1 1 
       20 34087 1 1  41 PHE HD1  H  83.906  -5.529   1.335 1.00 . A X . 145 PHE HD1  1 1 
       20 34088 1 1  41 PHE HD2  H  84.446  -2.786  -1.910 1.00 . A X . 145 PHE HD2  1 1 
       20 34089 1 1  41 PHE HE1  H  85.787  -6.911   0.492 1.00 . A X . 145 PHE HE1  1 1 
       20 34090 1 1  41 PHE HE2  H  86.313  -4.172  -2.773 1.00 . A X . 145 PHE HE2  1 1 
       20 34091 1 1  41 PHE HZ   H  86.985  -6.235  -1.573 1.00 . A X . 145 PHE HZ   1 1 
       20 34092 1 1  41 PHE N    N  81.226  -4.436   1.613 1.00 . A X . 145 PHE N    1 1 
       20 34093 1 1  41 PHE O    O  81.293  -5.079  -1.842 1.00 . A X . 145 PHE O    1 1 
       20 34094 1 1  42 SER C    C  80.838  -7.987  -1.380 1.00 . A X . 146 SER C    1 1 
       20 34095 1 1  42 SER CA   C  82.239  -7.522  -1.012 1.00 . A X . 146 SER CA   1 1 
       20 34096 1 1  42 SER CB   C  82.970  -8.634  -0.259 1.00 . A X . 146 SER CB   1 1 
       20 34097 1 1  42 SER H    H  82.427  -6.365   0.757 1.00 . A X . 146 SER H    1 1 
       20 34098 1 1  42 SER HA   H  82.783  -7.288  -1.914 1.00 . A X . 146 SER HA   1 1 
       20 34099 1 1  42 SER HB2  H  83.080  -9.494  -0.901 1.00 . A X . 146 SER HB2  1 1 
       20 34100 1 1  42 SER HB3  H  83.949  -8.285   0.038 1.00 . A X . 146 SER HB3  1 1 
       20 34101 1 1  42 SER HG   H  82.816  -9.054   1.634 1.00 . A X . 146 SER HG   1 1 
       20 34102 1 1  42 SER N    N  82.151  -6.325  -0.184 1.00 . A X . 146 SER N    1 1 
       20 34103 1 1  42 SER O    O  80.603  -8.523  -2.463 1.00 . A X . 146 SER O    1 1 
       20 34104 1 1  42 SER OG   O  82.214  -9.001   0.888 1.00 . A X . 146 SER OG   1 1 
       20 34105 1 1  43 SER C    C  77.913  -7.415  -1.840 1.00 . A X . 147 SER C    1 1 
       20 34106 1 1  43 SER CA   C  78.525  -8.142  -0.645 1.00 . A X . 147 SER CA   1 1 
       20 34107 1 1  43 SER CB   C  77.739  -7.803   0.621 1.00 . A X . 147 SER CB   1 1 
       20 34108 1 1  43 SER H    H  80.180  -7.330   0.383 1.00 . A X . 147 SER H    1 1 
       20 34109 1 1  43 SER HA   H  78.469  -9.205  -0.811 1.00 . A X . 147 SER HA   1 1 
       20 34110 1 1  43 SER HB2  H  78.123  -8.377   1.448 1.00 . A X . 147 SER HB2  1 1 
       20 34111 1 1  43 SER HB3  H  77.852  -6.748   0.837 1.00 . A X . 147 SER HB3  1 1 
       20 34112 1 1  43 SER HG   H  75.849  -7.576   1.019 1.00 . A X . 147 SER HG   1 1 
       20 34113 1 1  43 SER N    N  79.917  -7.765  -0.455 1.00 . A X . 147 SER N    1 1 
       20 34114 1 1  43 SER O    O  77.149  -8.001  -2.604 1.00 . A X . 147 SER O    1 1 
       20 34115 1 1  43 SER OG   O  76.368  -8.124   0.426 1.00 . A X . 147 SER OG   1 1 
       20 34116 1 1  44 PHE C    C  78.043  -5.938  -4.441 1.00 . A X . 148 PHE C    1 1 
       20 34117 1 1  44 PHE CA   C  77.687  -5.340  -3.080 1.00 . A X . 148 PHE CA   1 1 
       20 34118 1 1  44 PHE CB   C  78.217  -3.907  -3.002 1.00 . A X . 148 PHE CB   1 1 
       20 34119 1 1  44 PHE CD1  C  76.386  -2.664  -4.208 1.00 . A X . 148 PHE CD1  1 1 
       20 34120 1 1  44 PHE CD2  C  78.558  -2.855  -5.262 1.00 . A X . 148 PHE CD2  1 1 
       20 34121 1 1  44 PHE CE1  C  75.915  -1.938  -5.307 1.00 . A X . 148 PHE CE1  1 1 
       20 34122 1 1  44 PHE CE2  C  78.088  -2.130  -6.363 1.00 . A X . 148 PHE CE2  1 1 
       20 34123 1 1  44 PHE CG   C  77.707  -3.121  -4.185 1.00 . A X . 148 PHE CG   1 1 
       20 34124 1 1  44 PHE CZ   C  76.767  -1.671  -6.385 1.00 . A X . 148 PHE CZ   1 1 
       20 34125 1 1  44 PHE H    H  78.837  -5.713  -1.336 1.00 . A X . 148 PHE H    1 1 
       20 34126 1 1  44 PHE HA   H  76.611  -5.313  -2.984 1.00 . A X . 148 PHE HA   1 1 
       20 34127 1 1  44 PHE HB2  H  77.877  -3.445  -2.089 1.00 . A X . 148 PHE HB2  1 1 
       20 34128 1 1  44 PHE HB3  H  79.298  -3.920  -3.020 1.00 . A X . 148 PHE HB3  1 1 
       20 34129 1 1  44 PHE HD1  H  75.729  -2.871  -3.375 1.00 . A X . 148 PHE HD1  1 1 
       20 34130 1 1  44 PHE HD2  H  79.577  -3.210  -5.241 1.00 . A X . 148 PHE HD2  1 1 
       20 34131 1 1  44 PHE HE1  H  74.894  -1.584  -5.325 1.00 . A X . 148 PHE HE1  1 1 
       20 34132 1 1  44 PHE HE2  H  78.746  -1.924  -7.196 1.00 . A X . 148 PHE HE2  1 1 
       20 34133 1 1  44 PHE HZ   H  76.402  -1.111  -7.236 1.00 . A X . 148 PHE HZ   1 1 
       20 34134 1 1  44 PHE N    N  78.236  -6.134  -1.983 1.00 . A X . 148 PHE N    1 1 
       20 34135 1 1  44 PHE O    O  77.177  -6.091  -5.301 1.00 . A X . 148 PHE O    1 1 
       20 34136 1 1  45 THR C    C  79.309  -8.277  -6.062 1.00 . A X . 149 THR C    1 1 
       20 34137 1 1  45 THR CA   C  79.757  -6.825  -5.915 1.00 . A X . 149 THR CA   1 1 
       20 34138 1 1  45 THR CB   C  81.281  -6.748  -6.029 1.00 . A X . 149 THR CB   1 1 
       20 34139 1 1  45 THR CG2  C  81.926  -7.472  -4.849 1.00 . A X . 149 THR CG2  1 1 
       20 34140 1 1  45 THR H    H  79.971  -6.110  -3.926 1.00 . A X . 149 THR H    1 1 
       20 34141 1 1  45 THR HA   H  79.322  -6.248  -6.715 1.00 . A X . 149 THR HA   1 1 
       20 34142 1 1  45 THR HB   H  81.588  -5.714  -6.026 1.00 . A X . 149 THR HB   1 1 
       20 34143 1 1  45 THR HG1  H  80.987  -7.246  -7.888 1.00 . A X . 149 THR HG1  1 1 
       20 34144 1 1  45 THR HG21 H  81.604  -8.502  -4.837 1.00 . A X . 149 THR HG21 1 1 
       20 34145 1 1  45 THR HG22 H  81.629  -6.992  -3.928 1.00 . A X . 149 THR HG22 1 1 
       20 34146 1 1  45 THR HG23 H  83.002  -7.431  -4.944 1.00 . A X . 149 THR HG23 1 1 
       20 34147 1 1  45 THR N    N  79.316  -6.261  -4.641 1.00 . A X . 149 THR N    1 1 
       20 34148 1 1  45 THR O    O  79.152  -8.774  -7.178 1.00 . A X . 149 THR O    1 1 
       20 34149 1 1  45 THR OG1  O  81.691  -7.357  -7.245 1.00 . A X . 149 THR OG1  1 1 
       20 34150 1 1  46 MET C    C  77.192 -10.463  -4.716 1.00 . A X . 150 MET C    1 1 
       20 34151 1 1  46 MET CA   C  78.691 -10.350  -4.967 1.00 . A X . 150 MET CA   1 1 
       20 34152 1 1  46 MET CB   C  79.455 -11.138  -3.902 1.00 . A X . 150 MET CB   1 1 
       20 34153 1 1  46 MET CE   C  79.308 -15.172  -3.078 1.00 . A X . 150 MET CE   1 1 
       20 34154 1 1  46 MET CG   C  79.048 -12.614  -3.951 1.00 . A X . 150 MET CG   1 1 
       20 34155 1 1  46 MET H    H  79.258  -8.512  -4.075 1.00 . A X . 150 MET H    1 1 
       20 34156 1 1  46 MET HA   H  78.918 -10.766  -5.936 1.00 . A X . 150 MET HA   1 1 
       20 34157 1 1  46 MET HB2  H  80.517 -11.052  -4.085 1.00 . A X . 150 MET HB2  1 1 
       20 34158 1 1  46 MET HB3  H  79.226 -10.738  -2.925 1.00 . A X . 150 MET HB3  1 1 
       20 34159 1 1  46 MET HE1  H  80.080 -15.863  -3.390 1.00 . A X . 150 MET HE1  1 1 
       20 34160 1 1  46 MET HE2  H  78.567 -15.088  -3.857 1.00 . A X . 150 MET HE2  1 1 
       20 34161 1 1  46 MET HE3  H  78.838 -15.533  -2.173 1.00 . A X . 150 MET HE3  1 1 
       20 34162 1 1  46 MET HG2  H  78.002 -12.711  -3.696 1.00 . A X . 150 MET HG2  1 1 
       20 34163 1 1  46 MET HG3  H  79.213 -13.000  -4.945 1.00 . A X . 150 MET HG3  1 1 
       20 34164 1 1  46 MET N    N  79.112  -8.955  -4.938 1.00 . A X . 150 MET N    1 1 
       20 34165 1 1  46 MET O    O  76.696 -10.054  -3.666 1.00 . A X . 150 MET O    1 1 
       20 34166 1 1  46 MET SD   S  80.046 -13.550  -2.766 1.00 . A X . 150 MET SD   1 1 
       20 34167 1 1  47 GLY C    C  74.485 -12.146  -6.598 1.00 . A X . 151 GLY C    1 1 
       20 34168 1 1  47 GLY CA   C  75.031 -11.193  -5.545 1.00 . A X . 151 GLY CA   1 1 
       20 34169 1 1  47 GLY H    H  76.921 -11.341  -6.495 1.00 . A X . 151 GLY H    1 1 
       20 34170 1 1  47 GLY HA2  H  74.807 -11.580  -4.562 1.00 . A X . 151 GLY HA2  1 1 
       20 34171 1 1  47 GLY HA3  H  74.553 -10.229  -5.668 1.00 . A X . 151 GLY HA3  1 1 
       20 34172 1 1  47 GLY N    N  76.474 -11.028  -5.681 1.00 . A X . 151 GLY N    1 1 
       20 34173 1 1  47 GLY O    O  75.077 -12.314  -7.664 1.00 . A X . 151 GLY O    1 1 
       20 34174 1 1  48 LYS C    C  72.339 -12.864  -8.505 1.00 . A X . 152 LYS C    1 1 
       20 34175 1 1  48 LYS CA   C  72.701 -13.646  -7.251 1.00 . A X . 152 LYS CA   1 1 
       20 34176 1 1  48 LYS CB   C  71.440 -14.259  -6.641 1.00 . A X . 152 LYS CB   1 1 
       20 34177 1 1  48 LYS CD   C  70.564 -15.840  -4.917 1.00 . A X . 152 LYS CD   1 1 
       20 34178 1 1  48 LYS CE   C  70.948 -16.863  -3.847 1.00 . A X . 152 LYS CE   1 1 
       20 34179 1 1  48 LYS CG   C  71.829 -15.235  -5.528 1.00 . A X . 152 LYS CG   1 1 
       20 34180 1 1  48 LYS H    H  72.897 -12.553  -5.450 1.00 . A X . 152 LYS H    1 1 
       20 34181 1 1  48 LYS HA   H  73.393 -14.434  -7.509 1.00 . A X . 152 LYS HA   1 1 
       20 34182 1 1  48 LYS HB2  H  70.820 -13.474  -6.232 1.00 . A X . 152 LYS HB2  1 1 
       20 34183 1 1  48 LYS HB3  H  70.891 -14.790  -7.404 1.00 . A X . 152 LYS HB3  1 1 
       20 34184 1 1  48 LYS HD2  H  69.968 -15.056  -4.469 1.00 . A X . 152 LYS HD2  1 1 
       20 34185 1 1  48 LYS HD3  H  69.990 -16.330  -5.690 1.00 . A X . 152 LYS HD3  1 1 
       20 34186 1 1  48 LYS HE2  H  70.056 -17.322  -3.450 1.00 . A X . 152 LYS HE2  1 1 
       20 34187 1 1  48 LYS HE3  H  71.580 -17.622  -4.284 1.00 . A X . 152 LYS HE3  1 1 
       20 34188 1 1  48 LYS HG2  H  72.445 -16.023  -5.939 1.00 . A X . 152 LYS HG2  1 1 
       20 34189 1 1  48 LYS HG3  H  72.378 -14.708  -4.763 1.00 . A X . 152 LYS HG3  1 1 
       20 34190 1 1  48 LYS HZ1  H  71.147 -16.263  -1.862 1.00 . A X . 152 LYS HZ1  1 1 
       20 34191 1 1  48 LYS HZ2  H  71.806 -15.171  -2.985 1.00 . A X . 152 LYS HZ2  1 1 
       20 34192 1 1  48 LYS HZ3  H  72.618 -16.619  -2.626 1.00 . A X . 152 LYS HZ3  1 1 
       20 34193 1 1  48 LYS N    N  73.335 -12.741  -6.306 1.00 . A X . 152 LYS N    1 1 
       20 34194 1 1  48 LYS NZ   N  71.685 -16.178  -2.747 1.00 . A X . 152 LYS NZ   1 1 
       20 34195 1 1  48 LYS O    O  72.457 -13.362  -9.626 1.00 . A X . 152 LYS O    1 1 
       20 34196 1 1  49 HIS C    C  72.203  -9.395  -9.244 1.00 . A X . 153 HIS C    1 1 
       20 34197 1 1  49 HIS CA   C  71.518 -10.751  -9.388 1.00 . A X . 153 HIS CA   1 1 
       20 34198 1 1  49 HIS CB   C  70.002 -10.556  -9.396 1.00 . A X . 153 HIS CB   1 1 
       20 34199 1 1  49 HIS CD2  C  68.588 -12.665  -8.724 1.00 . A X . 153 HIS CD2  1 1 
       20 34200 1 1  49 HIS CE1  C  68.663 -13.712 -10.620 1.00 . A X . 153 HIS CE1  1 1 
       20 34201 1 1  49 HIS CG   C  69.323 -11.885  -9.580 1.00 . A X . 153 HIS CG   1 1 
       20 34202 1 1  49 HIS H    H  71.835 -11.299  -7.372 1.00 . A X . 153 HIS H    1 1 
       20 34203 1 1  49 HIS HA   H  71.818 -11.200 -10.321 1.00 . A X . 153 HIS HA   1 1 
       20 34204 1 1  49 HIS HB2  H  69.690 -10.120  -8.458 1.00 . A X . 153 HIS HB2  1 1 
       20 34205 1 1  49 HIS HB3  H  69.728  -9.898 -10.207 1.00 . A X . 153 HIS HB3  1 1 
       20 34206 1 1  49 HIS HD2  H  68.366 -12.422  -7.695 1.00 . A X . 153 HIS HD2  1 1 
       20 34207 1 1  49 HIS HE1  H  68.518 -14.450 -11.395 1.00 . A X . 153 HIS HE1  1 1 
       20 34208 1 1  49 HIS HE2  H  67.632 -14.551  -9.018 1.00 . A X . 153 HIS HE2  1 1 
       20 34209 1 1  49 HIS N    N  71.900 -11.629  -8.291 1.00 . A X . 153 HIS N    1 1 
       20 34210 1 1  49 HIS ND1  N  69.359 -12.572 -10.783 1.00 . A X . 153 HIS ND1  1 1 
       20 34211 1 1  49 HIS NE2  N  68.171 -13.818  -9.382 1.00 . A X . 153 HIS NE2  1 1 
       20 34212 1 1  49 HIS O    O  72.604  -9.000  -8.148 1.00 . A X . 153 HIS O    1 1 
       20 34213 1 1  50 GLY C    C  74.408  -7.473 -10.868 1.00 . A X . 154 GLY C    1 1 
       20 34214 1 1  50 GLY CA   C  72.972  -7.380 -10.367 1.00 . A X . 154 GLY CA   1 1 
       20 34215 1 1  50 GLY H    H  71.999  -9.065 -11.196 1.00 . A X . 154 GLY H    1 1 
       20 34216 1 1  50 GLY HA2  H  72.412  -6.718 -11.010 1.00 . A X . 154 GLY HA2  1 1 
       20 34217 1 1  50 GLY HA3  H  72.976  -6.983  -9.363 1.00 . A X . 154 GLY HA3  1 1 
       20 34218 1 1  50 GLY N    N  72.334  -8.692 -10.360 1.00 . A X . 154 GLY N    1 1 
       20 34219 1 1  50 GLY O    O  75.027  -6.464 -11.202 1.00 . A X . 154 GLY O    1 1 
       20 34220 1 1  51 GLY C    C  76.380 -10.170 -12.251 1.00 . A X . 155 GLY C    1 1 
       20 34221 1 1  51 GLY CA   C  76.294  -8.906 -11.400 1.00 . A X . 155 GLY CA   1 1 
       20 34222 1 1  51 GLY H    H  74.389  -9.462 -10.655 1.00 . A X . 155 GLY H    1 1 
       20 34223 1 1  51 GLY HA2  H  76.601  -8.056 -11.992 1.00 . A X . 155 GLY HA2  1 1 
       20 34224 1 1  51 GLY HA3  H  76.947  -9.005 -10.553 1.00 . A X . 155 GLY HA3  1 1 
       20 34225 1 1  51 GLY N    N  74.931  -8.694 -10.928 1.00 . A X . 155 GLY N    1 1 
       20 34226 1 1  51 GLY O    O  77.458 -10.551 -12.712 1.00 . A X . 155 GLY O    1 1 
       20 34227 1 1  52 GLU C    C  75.465 -11.775 -14.714 1.00 . A X . 156 GLU C    1 1 
       20 34228 1 1  52 GLU CA   C  75.167 -12.035 -13.241 1.00 . A X . 156 GLU CA   1 1 
       20 34229 1 1  52 GLU CB   C  73.782 -12.654 -13.096 1.00 . A X . 156 GLU CB   1 1 
       20 34230 1 1  52 GLU CD   C  71.349 -12.283 -13.547 1.00 . A X . 156 GLU CD   1 1 
       20 34231 1 1  52 GLU CG   C  72.731 -11.639 -13.543 1.00 . A X . 156 GLU CG   1 1 
       20 34232 1 1  52 GLU H    H  74.414 -10.455 -12.051 1.00 . A X . 156 GLU H    1 1 
       20 34233 1 1  52 GLU HA   H  75.891 -12.734 -12.863 1.00 . A X . 156 GLU HA   1 1 
       20 34234 1 1  52 GLU HB2  H  73.717 -13.536 -13.714 1.00 . A X . 156 GLU HB2  1 1 
       20 34235 1 1  52 GLU HB3  H  73.612 -12.920 -12.062 1.00 . A X . 156 GLU HB3  1 1 
       20 34236 1 1  52 GLU HG2  H  72.731 -10.803 -12.860 1.00 . A X . 156 GLU HG2  1 1 
       20 34237 1 1  52 GLU HG3  H  72.970 -11.290 -14.534 1.00 . A X . 156 GLU HG3  1 1 
       20 34238 1 1  52 GLU N    N  75.236 -10.811 -12.450 1.00 . A X . 156 GLU N    1 1 
       20 34239 1 1  52 GLU O    O  75.712 -12.705 -15.482 1.00 . A X . 156 GLU O    1 1 
       20 34240 1 1  52 GLU OE1  O  71.264 -13.457 -13.225 1.00 . A X . 156 GLU OE1  1 1 
       20 34241 1 1  52 GLU OE2  O  70.397 -11.595 -13.872 1.00 . A X . 156 GLU OE2  1 1 
       20 34242 1 1  53 GLU C    C  77.096 -10.589 -16.893 1.00 . A X . 157 GLU C    1 1 
       20 34243 1 1  53 GLU CA   C  75.698 -10.141 -16.491 1.00 . A X . 157 GLU CA   1 1 
       20 34244 1 1  53 GLU CB   C  75.571  -8.628 -16.669 1.00 . A X . 157 GLU CB   1 1 
       20 34245 1 1  53 GLU CD   C  73.983  -6.697 -16.559 1.00 . A X . 157 GLU CD   1 1 
       20 34246 1 1  53 GLU CG   C  74.103  -8.217 -16.530 1.00 . A X . 157 GLU CG   1 1 
       20 34247 1 1  53 GLU H    H  75.227  -9.811 -14.451 1.00 . A X . 157 GLU H    1 1 
       20 34248 1 1  53 GLU HA   H  74.976 -10.629 -17.128 1.00 . A X . 157 GLU HA   1 1 
       20 34249 1 1  53 GLU HB2  H  76.158  -8.127 -15.913 1.00 . A X . 157 GLU HB2  1 1 
       20 34250 1 1  53 GLU HB3  H  75.929  -8.350 -17.648 1.00 . A X . 157 GLU HB3  1 1 
       20 34251 1 1  53 GLU HG2  H  73.535  -8.637 -17.347 1.00 . A X . 157 GLU HG2  1 1 
       20 34252 1 1  53 GLU HG3  H  73.713  -8.588 -15.594 1.00 . A X . 157 GLU HG3  1 1 
       20 34253 1 1  53 GLU N    N  75.435 -10.509 -15.105 1.00 . A X . 157 GLU N    1 1 
       20 34254 1 1  53 GLU O    O  77.412 -10.698 -18.078 1.00 . A X . 157 GLU O    1 1 
       20 34255 1 1  53 GLU OE1  O  75.008  -6.041 -16.480 1.00 . A X . 157 GLU OE1  1 1 
       20 34256 1 1  53 GLU OE2  O  72.867  -6.212 -16.662 1.00 . A X . 157 GLU OE2  1 1 
       20 34257 1 1  54 GLY C    C  80.245 -10.521 -15.221 1.00 . A X . 158 GLY C    1 1 
       20 34258 1 1  54 GLY CA   C  79.293 -11.278 -16.127 1.00 . A X . 158 GLY CA   1 1 
       20 34259 1 1  54 GLY H    H  77.610 -10.737 -14.969 1.00 . A X . 158 GLY H    1 1 
       20 34260 1 1  54 GLY HA2  H  79.374 -12.338 -15.927 1.00 . A X . 158 GLY HA2  1 1 
       20 34261 1 1  54 GLY HA3  H  79.562 -11.085 -17.154 1.00 . A X . 158 GLY HA3  1 1 
       20 34262 1 1  54 GLY N    N  77.925 -10.845 -15.892 1.00 . A X . 158 GLY N    1 1 
       20 34263 1 1  54 GLY O    O  81.417 -10.857 -15.113 1.00 . A X . 158 GLY O    1 1 
       20 34264 1 1  55 MET C    C  81.015  -9.578 -12.503 1.00 . A X . 159 MET C    1 1 
       20 34265 1 1  55 MET CA   C  80.543  -8.710 -13.655 1.00 . A X . 159 MET CA   1 1 
       20 34266 1 1  55 MET CB   C  79.741  -7.517 -13.138 1.00 . A X . 159 MET CB   1 1 
       20 34267 1 1  55 MET CE   C  77.898  -4.587 -15.366 1.00 . A X . 159 MET CE   1 1 
       20 34268 1 1  55 MET CG   C  79.346  -6.630 -14.321 1.00 . A X . 159 MET CG   1 1 
       20 34269 1 1  55 MET H    H  78.770  -9.286 -14.665 1.00 . A X . 159 MET H    1 1 
       20 34270 1 1  55 MET HA   H  81.403  -8.349 -14.188 1.00 . A X . 159 MET HA   1 1 
       20 34271 1 1  55 MET HB2  H  78.854  -7.868 -12.631 1.00 . A X . 159 MET HB2  1 1 
       20 34272 1 1  55 MET HB3  H  80.350  -6.947 -12.454 1.00 . A X . 159 MET HB3  1 1 
       20 34273 1 1  55 MET HE1  H  76.868  -4.808 -15.610 1.00 . A X . 159 MET HE1  1 1 
       20 34274 1 1  55 MET HE2  H  78.544  -5.025 -16.111 1.00 . A X . 159 MET HE2  1 1 
       20 34275 1 1  55 MET HE3  H  78.049  -3.518 -15.346 1.00 . A X . 159 MET HE3  1 1 
       20 34276 1 1  55 MET HG2  H  80.234  -6.222 -14.777 1.00 . A X . 159 MET HG2  1 1 
       20 34277 1 1  55 MET HG3  H  78.807  -7.222 -15.049 1.00 . A X . 159 MET HG3  1 1 
       20 34278 1 1  55 MET N    N  79.722  -9.504 -14.554 1.00 . A X . 159 MET N    1 1 
       20 34279 1 1  55 MET O    O  81.872  -9.182 -11.711 1.00 . A X . 159 MET O    1 1 
       20 34280 1 1  55 MET SD   S  78.289  -5.280 -13.740 1.00 . A X . 159 MET SD   1 1 
       20 34281 1 1  56 ILE C    C  81.850 -12.708 -11.878 1.00 . A X . 160 ILE C    1 1 
       20 34282 1 1  56 ILE CA   C  80.800 -11.723 -11.394 1.00 . A X . 160 ILE CA   1 1 
       20 34283 1 1  56 ILE CB   C  79.553 -12.463 -10.945 1.00 . A X . 160 ILE CB   1 1 
       20 34284 1 1  56 ILE CD1  C  77.346 -12.097  -9.835 1.00 . A X . 160 ILE CD1  1 1 
       20 34285 1 1  56 ILE CG1  C  78.732 -11.507 -10.094 1.00 . A X . 160 ILE CG1  1 1 
       20 34286 1 1  56 ILE CG2  C  79.947 -13.697 -10.143 1.00 . A X . 160 ILE CG2  1 1 
       20 34287 1 1  56 ILE H    H  79.779 -11.023 -13.102 1.00 . A X . 160 ILE H    1 1 
       20 34288 1 1  56 ILE HA   H  81.198 -11.185 -10.554 1.00 . A X . 160 ILE HA   1 1 
       20 34289 1 1  56 ILE HB   H  78.980 -12.761 -11.810 1.00 . A X . 160 ILE HB   1 1 
       20 34290 1 1  56 ILE HD11 H  76.753 -11.390  -9.274 1.00 . A X . 160 ILE HD11 1 1 
       20 34291 1 1  56 ILE HD12 H  77.442 -13.013  -9.269 1.00 . A X . 160 ILE HD12 1 1 
       20 34292 1 1  56 ILE HD13 H  76.862 -12.306 -10.775 1.00 . A X . 160 ILE HD13 1 1 
       20 34293 1 1  56 ILE HG12 H  79.243 -11.339  -9.158 1.00 . A X . 160 ILE HG12 1 1 
       20 34294 1 1  56 ILE HG13 H  78.638 -10.574 -10.616 1.00 . A X . 160 ILE HG13 1 1 
       20 34295 1 1  56 ILE HG21 H  79.101 -14.033  -9.563 1.00 . A X . 160 ILE HG21 1 1 
       20 34296 1 1  56 ILE HG22 H  80.765 -13.449  -9.483 1.00 . A X . 160 ILE HG22 1 1 
       20 34297 1 1  56 ILE HG23 H  80.253 -14.478 -10.821 1.00 . A X . 160 ILE HG23 1 1 
       20 34298 1 1  56 ILE N    N  80.448 -10.772 -12.432 1.00 . A X . 160 ILE N    1 1 
       20 34299 1 1  56 ILE O    O  82.509 -13.363 -11.074 1.00 . A X . 160 ILE O    1 1 
       20 34300 1 1  57 ASP C    C  83.962 -12.941 -14.626 1.00 . A X . 161 ASP C    1 1 
       20 34301 1 1  57 ASP CA   C  82.964 -13.719 -13.777 1.00 . A X . 161 ASP CA   1 1 
       20 34302 1 1  57 ASP CB   C  82.244 -14.749 -14.644 1.00 . A X . 161 ASP CB   1 1 
       20 34303 1 1  57 ASP CG   C  81.481 -15.732 -13.762 1.00 . A X . 161 ASP CG   1 1 
       20 34304 1 1  57 ASP H    H  81.426 -12.268 -13.778 1.00 . A X . 161 ASP H    1 1 
       20 34305 1 1  57 ASP HA   H  83.496 -14.234 -12.991 1.00 . A X . 161 ASP HA   1 1 
       20 34306 1 1  57 ASP HB2  H  81.549 -14.234 -15.289 1.00 . A X . 161 ASP HB2  1 1 
       20 34307 1 1  57 ASP HB3  H  82.965 -15.285 -15.243 1.00 . A X . 161 ASP HB3  1 1 
       20 34308 1 1  57 ASP N    N  81.989 -12.814 -13.189 1.00 . A X . 161 ASP N    1 1 
       20 34309 1 1  57 ASP O    O  84.950 -13.493 -15.106 1.00 . A X . 161 ASP O    1 1 
       20 34310 1 1  57 ASP OD1  O  81.730 -15.745 -12.569 1.00 . A X . 161 ASP OD1  1 1 
       20 34311 1 1  57 ASP OD2  O  80.660 -16.459 -14.297 1.00 . A X . 161 ASP OD2  1 1 
       20 34312 1 1  58 PHE C    C  85.483  -9.977 -14.778 1.00 . A X . 162 PHE C    1 1 
       20 34313 1 1  58 PHE CA   C  84.551 -10.824 -15.640 1.00 . A X . 162 PHE CA   1 1 
       20 34314 1 1  58 PHE CB   C  83.684  -9.930 -16.523 1.00 . A X . 162 PHE CB   1 1 
       20 34315 1 1  58 PHE CD1  C  84.886 -10.437 -18.684 1.00 . A X . 162 PHE CD1  1 1 
       20 34316 1 1  58 PHE CD2  C  84.788  -8.146 -17.906 1.00 . A X . 162 PHE CD2  1 1 
       20 34317 1 1  58 PHE CE1  C  85.616 -10.027 -19.805 1.00 . A X . 162 PHE CE1  1 1 
       20 34318 1 1  58 PHE CE2  C  85.518  -7.733 -19.025 1.00 . A X . 162 PHE CE2  1 1 
       20 34319 1 1  58 PHE CG   C  84.472  -9.493 -17.735 1.00 . A X . 162 PHE CG   1 1 
       20 34320 1 1  58 PHE CZ   C  85.933  -8.674 -19.976 1.00 . A X . 162 PHE CZ   1 1 
       20 34321 1 1  58 PHE H    H  82.875 -11.273 -14.435 1.00 . A X . 162 PHE H    1 1 
       20 34322 1 1  58 PHE HA   H  85.152 -11.454 -16.272 1.00 . A X . 162 PHE HA   1 1 
       20 34323 1 1  58 PHE HB2  H  82.813 -10.482 -16.839 1.00 . A X . 162 PHE HB2  1 1 
       20 34324 1 1  58 PHE HB3  H  83.375  -9.064 -15.961 1.00 . A X . 162 PHE HB3  1 1 
       20 34325 1 1  58 PHE HD1  H  84.640 -11.481 -18.552 1.00 . A X . 162 PHE HD1  1 1 
       20 34326 1 1  58 PHE HD2  H  84.464  -7.428 -17.175 1.00 . A X . 162 PHE HD2  1 1 
       20 34327 1 1  58 PHE HE1  H  85.936 -10.753 -20.538 1.00 . A X . 162 PHE HE1  1 1 
       20 34328 1 1  58 PHE HE2  H  85.761  -6.688 -19.157 1.00 . A X . 162 PHE HE2  1 1 
       20 34329 1 1  58 PHE HZ   H  86.497  -8.355 -20.840 1.00 . A X . 162 PHE HZ   1 1 
       20 34330 1 1  58 PHE N    N  83.684 -11.661 -14.828 1.00 . A X . 162 PHE N    1 1 
       20 34331 1 1  58 PHE O    O  86.699 -10.164 -14.801 1.00 . A X . 162 PHE O    1 1 
       20 34332 1 1  59 MET C    C  86.073  -8.849 -11.862 1.00 . A X . 163 MET C    1 1 
       20 34333 1 1  59 MET CA   C  85.727  -8.170 -13.180 1.00 . A X . 163 MET CA   1 1 
       20 34334 1 1  59 MET CB   C  84.996  -6.856 -12.902 1.00 . A X . 163 MET CB   1 1 
       20 34335 1 1  59 MET CE   C  82.631  -4.630 -13.331 1.00 . A X . 163 MET CE   1 1 
       20 34336 1 1  59 MET CG   C  84.684  -6.159 -14.227 1.00 . A X . 163 MET CG   1 1 
       20 34337 1 1  59 MET H    H  83.941  -8.921 -14.049 1.00 . A X . 163 MET H    1 1 
       20 34338 1 1  59 MET HA   H  86.647  -7.952 -13.699 1.00 . A X . 163 MET HA   1 1 
       20 34339 1 1  59 MET HB2  H  84.076  -7.060 -12.375 1.00 . A X . 163 MET HB2  1 1 
       20 34340 1 1  59 MET HB3  H  85.624  -6.215 -12.298 1.00 . A X . 163 MET HB3  1 1 
       20 34341 1 1  59 MET HE1  H  81.600  -4.305 -13.400 1.00 . A X . 163 MET HE1  1 1 
       20 34342 1 1  59 MET HE2  H  83.279  -3.819 -13.619 1.00 . A X . 163 MET HE2  1 1 
       20 34343 1 1  59 MET HE3  H  82.854  -4.923 -12.314 1.00 . A X . 163 MET HE3  1 1 
       20 34344 1 1  59 MET HG2  H  85.114  -5.168 -14.224 1.00 . A X . 163 MET HG2  1 1 
       20 34345 1 1  59 MET HG3  H  85.104  -6.731 -15.040 1.00 . A X . 163 MET HG3  1 1 
       20 34346 1 1  59 MET N    N  84.915  -9.038 -14.026 1.00 . A X . 163 MET N    1 1 
       20 34347 1 1  59 MET O    O  87.033  -8.466 -11.193 1.00 . A X . 163 MET O    1 1 
       20 34348 1 1  59 MET SD   S  82.891  -6.039 -14.435 1.00 . A X . 163 MET SD   1 1 
       20 34349 1 1  60 ASN C    C  86.870 -11.391 -10.449 1.00 . A X . 164 ASN C    1 1 
       20 34350 1 1  60 ASN CA   C  85.582 -10.611 -10.283 1.00 . A X . 164 ASN CA   1 1 
       20 34351 1 1  60 ASN CB   C  84.455 -11.599 -10.019 1.00 . A X . 164 ASN CB   1 1 
       20 34352 1 1  60 ASN CG   C  84.535 -12.117  -8.588 1.00 . A X . 164 ASN CG   1 1 
       20 34353 1 1  60 ASN H    H  84.584 -10.166 -12.093 1.00 . A X . 164 ASN H    1 1 
       20 34354 1 1  60 ASN HA   H  85.668  -9.929  -9.452 1.00 . A X . 164 ASN HA   1 1 
       20 34355 1 1  60 ASN HB2  H  83.504 -11.112 -10.179 1.00 . A X . 164 ASN HB2  1 1 
       20 34356 1 1  60 ASN HB3  H  84.558 -12.428 -10.708 1.00 . A X . 164 ASN HB3  1 1 
       20 34357 1 1  60 ASN HD21 H  83.929 -13.948  -9.060 1.00 . A X . 164 ASN HD21 1 1 
       20 34358 1 1  60 ASN HD22 H  84.265 -13.695  -7.415 1.00 . A X . 164 ASN HD22 1 1 
       20 34359 1 1  60 ASN N    N  85.312  -9.873 -11.506 1.00 . A X . 164 ASN N    1 1 
       20 34360 1 1  60 ASN ND2  N  84.217 -13.357  -8.333 1.00 . A X . 164 ASN ND2  1 1 
       20 34361 1 1  60 ASN O    O  87.707 -11.464  -9.548 1.00 . A X . 164 ASN O    1 1 
       20 34362 1 1  60 ASN OD1  O  84.897 -11.372  -7.677 1.00 . A X . 164 ASN OD1  1 1 
       20 34363 1 1  61 GLU C    C  89.393 -11.924 -12.116 1.00 . A X . 165 GLU C    1 1 
       20 34364 1 1  61 GLU CA   C  88.149 -12.791 -11.968 1.00 . A X . 165 GLU CA   1 1 
       20 34365 1 1  61 GLU CB   C  87.862 -13.528 -13.271 1.00 . A X . 165 GLU CB   1 1 
       20 34366 1 1  61 GLU CD   C  86.524 -15.379 -14.289 1.00 . A X . 165 GLU CD   1 1 
       20 34367 1 1  61 GLU CG   C  86.732 -14.529 -13.040 1.00 . A X . 165 GLU CG   1 1 
       20 34368 1 1  61 GLU H    H  86.272 -11.886 -12.283 1.00 . A X . 165 GLU H    1 1 
       20 34369 1 1  61 GLU HA   H  88.317 -13.516 -11.187 1.00 . A X . 165 GLU HA   1 1 
       20 34370 1 1  61 GLU HB2  H  87.567 -12.818 -14.030 1.00 . A X . 165 GLU HB2  1 1 
       20 34371 1 1  61 GLU HB3  H  88.738 -14.049 -13.588 1.00 . A X . 165 GLU HB3  1 1 
       20 34372 1 1  61 GLU HG2  H  86.982 -15.169 -12.205 1.00 . A X . 165 GLU HG2  1 1 
       20 34373 1 1  61 GLU HG3  H  85.823 -13.988 -12.820 1.00 . A X . 165 GLU HG3  1 1 
       20 34374 1 1  61 GLU N    N  86.994 -11.986 -11.624 1.00 . A X . 165 GLU N    1 1 
       20 34375 1 1  61 GLU O    O  90.519 -12.408 -11.986 1.00 . A X . 165 GLU O    1 1 
       20 34376 1 1  61 GLU OE1  O  87.186 -15.113 -15.279 1.00 . A X . 165 GLU OE1  1 1 
       20 34377 1 1  61 GLU OE2  O  85.706 -16.282 -14.237 1.00 . A X . 165 GLU OE2  1 1 
       20 34378 1 1  62 ARG C    C  90.523  -8.941 -11.240 1.00 . A X . 166 ARG C    1 1 
       20 34379 1 1  62 ARG CA   C  90.293  -9.709 -12.537 1.00 . A X . 166 ARG CA   1 1 
       20 34380 1 1  62 ARG CB   C  89.989  -8.723 -13.667 1.00 . A X . 166 ARG CB   1 1 
       20 34381 1 1  62 ARG CD   C  89.976 -10.547 -15.391 1.00 . A X . 166 ARG CD   1 1 
       20 34382 1 1  62 ARG CG   C  90.609  -9.215 -14.981 1.00 . A X . 166 ARG CG   1 1 
       20 34383 1 1  62 ARG CZ   C  91.741 -11.689 -16.607 1.00 . A X . 166 ARG CZ   1 1 
       20 34384 1 1  62 ARG H    H  88.264 -10.310 -12.458 1.00 . A X . 166 ARG H    1 1 
       20 34385 1 1  62 ARG HA   H  91.188 -10.263 -12.781 1.00 . A X . 166 ARG HA   1 1 
       20 34386 1 1  62 ARG HB2  H  88.918  -8.639 -13.788 1.00 . A X . 166 ARG HB2  1 1 
       20 34387 1 1  62 ARG HB3  H  90.400  -7.756 -13.420 1.00 . A X . 166 ARG HB3  1 1 
       20 34388 1 1  62 ARG HD2  H  90.127 -11.276 -14.608 1.00 . A X . 166 ARG HD2  1 1 
       20 34389 1 1  62 ARG HD3  H  88.917 -10.406 -15.544 1.00 . A X . 166 ARG HD3  1 1 
       20 34390 1 1  62 ARG HE   H  90.132 -10.876 -17.478 1.00 . A X . 166 ARG HE   1 1 
       20 34391 1 1  62 ARG HG2  H  90.430  -8.483 -15.754 1.00 . A X . 166 ARG HG2  1 1 
       20 34392 1 1  62 ARG HG3  H  91.671  -9.346 -14.852 1.00 . A X . 166 ARG HG3  1 1 
       20 34393 1 1  62 ARG HH11 H  91.949 -11.581 -14.618 1.00 . A X . 166 ARG HH11 1 1 
       20 34394 1 1  62 ARG HH12 H  93.222 -12.398 -15.462 1.00 . A X . 166 ARG HH12 1 1 
       20 34395 1 1  62 ARG HH21 H  91.800 -11.947 -18.591 1.00 . A X . 166 ARG HH21 1 1 
       20 34396 1 1  62 ARG HH22 H  93.138 -12.606 -17.710 1.00 . A X . 166 ARG HH22 1 1 
       20 34397 1 1  62 ARG N    N  89.184 -10.641 -12.382 1.00 . A X . 166 ARG N    1 1 
       20 34398 1 1  62 ARG NE   N  90.585 -11.035 -16.623 1.00 . A X . 166 ARG NE   1 1 
       20 34399 1 1  62 ARG NH1  N  92.352 -11.906 -15.474 1.00 . A X . 166 ARG NH1  1 1 
       20 34400 1 1  62 ARG NH2  N  92.267 -12.114 -17.724 1.00 . A X . 166 ARG NH2  1 1 
       20 34401 1 1  62 ARG O    O  91.606  -8.410 -11.004 1.00 . A X . 166 ARG O    1 1 
       20 34402 1 1  63 LYS C    C  90.731  -8.807  -8.303 1.00 . A X . 167 LYS C    1 1 
       20 34403 1 1  63 LYS CA   C  89.609  -8.196  -9.132 1.00 . A X . 167 LYS CA   1 1 
       20 34404 1 1  63 LYS CB   C  88.286  -8.292  -8.366 1.00 . A X . 167 LYS CB   1 1 
       20 34405 1 1  63 LYS CD   C  87.067  -7.438  -6.337 1.00 . A X . 167 LYS CD   1 1 
       20 34406 1 1  63 LYS CE   C  86.475  -8.791  -5.926 1.00 . A X . 167 LYS CE   1 1 
       20 34407 1 1  63 LYS CG   C  88.441  -7.631  -6.993 1.00 . A X . 167 LYS CG   1 1 
       20 34408 1 1  63 LYS H    H  88.677  -9.356 -10.659 1.00 . A X . 167 LYS H    1 1 
       20 34409 1 1  63 LYS HA   H  89.832  -7.152  -9.318 1.00 . A X . 167 LYS HA   1 1 
       20 34410 1 1  63 LYS HB2  H  87.508  -7.793  -8.925 1.00 . A X . 167 LYS HB2  1 1 
       20 34411 1 1  63 LYS HB3  H  88.029  -9.332  -8.239 1.00 . A X . 167 LYS HB3  1 1 
       20 34412 1 1  63 LYS HD2  H  87.173  -6.815  -5.461 1.00 . A X . 167 LYS HD2  1 1 
       20 34413 1 1  63 LYS HD3  H  86.401  -6.956  -7.038 1.00 . A X . 167 LYS HD3  1 1 
       20 34414 1 1  63 LYS HE2  H  86.241  -9.368  -6.807 1.00 . A X . 167 LYS HE2  1 1 
       20 34415 1 1  63 LYS HE3  H  87.189  -9.328  -5.320 1.00 . A X . 167 LYS HE3  1 1 
       20 34416 1 1  63 LYS HG2  H  89.054  -8.258  -6.362 1.00 . A X . 167 LYS HG2  1 1 
       20 34417 1 1  63 LYS HG3  H  88.917  -6.671  -7.112 1.00 . A X . 167 LYS HG3  1 1 
       20 34418 1 1  63 LYS HZ1  H  84.435  -8.393  -5.797 1.00 . A X . 167 LYS HZ1  1 1 
       20 34419 1 1  63 LYS HZ2  H  85.353  -7.742  -4.523 1.00 . A X . 167 LYS HZ2  1 1 
       20 34420 1 1  63 LYS HZ3  H  85.022  -9.408  -4.569 1.00 . A X . 167 LYS HZ3  1 1 
       20 34421 1 1  63 LYS N    N  89.498  -8.899 -10.403 1.00 . A X . 167 LYS N    1 1 
       20 34422 1 1  63 LYS NZ   N  85.227  -8.566  -5.145 1.00 . A X . 167 LYS NZ   1 1 
       20 34423 1 1  63 LYS O    O  91.689  -8.120  -7.941 1.00 . A X . 167 LYS O    1 1 
       20 34424 1 1  64 LEU C    C  92.979 -10.754  -7.953 1.00 . A X . 168 LEU C    1 1 
       20 34425 1 1  64 LEU CA   C  91.648 -10.764  -7.212 1.00 . A X . 168 LEU CA   1 1 
       20 34426 1 1  64 LEU CB   C  91.234 -12.211  -6.929 1.00 . A X . 168 LEU CB   1 1 
       20 34427 1 1  64 LEU CD1  C  89.517 -13.661  -5.836 1.00 . A X . 168 LEU CD1  1 1 
       20 34428 1 1  64 LEU CD2  C  90.491 -11.738  -4.569 1.00 . A X . 168 LEU CD2  1 1 
       20 34429 1 1  64 LEU CG   C  90.050 -12.232  -5.954 1.00 . A X . 168 LEU CG   1 1 
       20 34430 1 1  64 LEU H    H  89.823 -10.592  -8.288 1.00 . A X . 168 LEU H    1 1 
       20 34431 1 1  64 LEU HA   H  91.766 -10.242  -6.275 1.00 . A X . 168 LEU HA   1 1 
       20 34432 1 1  64 LEU HB2  H  90.940 -12.683  -7.856 1.00 . A X . 168 LEU HB2  1 1 
       20 34433 1 1  64 LEU HB3  H  92.065 -12.750  -6.504 1.00 . A X . 168 LEU HB3  1 1 
       20 34434 1 1  64 LEU HD11 H  88.856 -13.869  -6.664 1.00 . A X . 168 LEU HD11 1 1 
       20 34435 1 1  64 LEU HD12 H  88.975 -13.769  -4.908 1.00 . A X . 168 LEU HD12 1 1 
       20 34436 1 1  64 LEU HD13 H  90.343 -14.357  -5.851 1.00 . A X . 168 LEU HD13 1 1 
       20 34437 1 1  64 LEU HD21 H  90.302 -10.677  -4.490 1.00 . A X . 168 LEU HD21 1 1 
       20 34438 1 1  64 LEU HD22 H  91.545 -11.925  -4.430 1.00 . A X . 168 LEU HD22 1 1 
       20 34439 1 1  64 LEU HD23 H  89.930 -12.259  -3.808 1.00 . A X . 168 LEU HD23 1 1 
       20 34440 1 1  64 LEU HG   H  89.267 -11.593  -6.332 1.00 . A X . 168 LEU HG   1 1 
       20 34441 1 1  64 LEU N    N  90.618 -10.099  -8.002 1.00 . A X . 168 LEU N    1 1 
       20 34442 1 1  64 LEU O    O  94.005 -10.382  -7.385 1.00 . A X . 168 LEU O    1 1 
       20 34443 1 1  65 MET C    C  94.815  -9.888 -10.191 1.00 . A X . 169 MET C    1 1 
       20 34444 1 1  65 MET CA   C  94.183 -11.253 -10.004 1.00 . A X . 169 MET CA   1 1 
       20 34445 1 1  65 MET CB   C  93.883 -11.849 -11.379 1.00 . A X . 169 MET CB   1 1 
       20 34446 1 1  65 MET CE   C  92.912 -15.737 -12.327 1.00 . A X . 169 MET CE   1 1 
       20 34447 1 1  65 MET CG   C  93.545 -13.334 -11.233 1.00 . A X . 169 MET CG   1 1 
       20 34448 1 1  65 MET H    H  92.155 -11.535  -9.619 1.00 . A X . 169 MET H    1 1 
       20 34449 1 1  65 MET HA   H  94.887 -11.898  -9.506 1.00 . A X . 169 MET HA   1 1 
       20 34450 1 1  65 MET HB2  H  93.046 -11.329 -11.822 1.00 . A X . 169 MET HB2  1 1 
       20 34451 1 1  65 MET HB3  H  94.752 -11.740 -12.012 1.00 . A X . 169 MET HB3  1 1 
       20 34452 1 1  65 MET HE1  H  93.850 -16.122 -11.953 1.00 . A X . 169 MET HE1  1 1 
       20 34453 1 1  65 MET HE2  H  92.590 -16.335 -13.166 1.00 . A X . 169 MET HE2  1 1 
       20 34454 1 1  65 MET HE3  H  92.162 -15.780 -11.549 1.00 . A X . 169 MET HE3  1 1 
       20 34455 1 1  65 MET HG2  H  94.397 -13.858 -10.825 1.00 . A X . 169 MET HG2  1 1 
       20 34456 1 1  65 MET HG3  H  92.701 -13.448 -10.570 1.00 . A X . 169 MET HG3  1 1 
       20 34457 1 1  65 MET N    N  92.969 -11.188  -9.213 1.00 . A X . 169 MET N    1 1 
       20 34458 1 1  65 MET O    O  96.033  -9.774 -10.226 1.00 . A X . 169 MET O    1 1 
       20 34459 1 1  65 MET SD   S  93.134 -14.022 -12.856 1.00 . A X . 169 MET SD   1 1 
       20 34460 1 1  66 ASP C    C  95.259  -7.060  -9.167 1.00 . A X . 170 ASP C    1 1 
       20 34461 1 1  66 ASP CA   C  94.563  -7.506 -10.444 1.00 . A X . 170 ASP CA   1 1 
       20 34462 1 1  66 ASP CB   C  93.456  -6.513 -10.778 1.00 . A X . 170 ASP CB   1 1 
       20 34463 1 1  66 ASP CG   C  94.032  -5.102 -10.809 1.00 . A X . 170 ASP CG   1 1 
       20 34464 1 1  66 ASP H    H  93.036  -8.923 -10.201 1.00 . A X . 170 ASP H    1 1 
       20 34465 1 1  66 ASP HA   H  95.278  -7.513 -11.250 1.00 . A X . 170 ASP HA   1 1 
       20 34466 1 1  66 ASP HB2  H  93.030  -6.750 -11.747 1.00 . A X . 170 ASP HB2  1 1 
       20 34467 1 1  66 ASP HB3  H  92.688  -6.573 -10.020 1.00 . A X . 170 ASP HB3  1 1 
       20 34468 1 1  66 ASP N    N  94.009  -8.838 -10.288 1.00 . A X . 170 ASP N    1 1 
       20 34469 1 1  66 ASP O    O  96.309  -6.435  -9.211 1.00 . A X . 170 ASP O    1 1 
       20 34470 1 1  66 ASP OD1  O  94.765  -4.802 -11.735 1.00 . A X . 170 ASP OD1  1 1 
       20 34471 1 1  66 ASP OD2  O  93.734  -4.344  -9.900 1.00 . A X . 170 ASP OD2  1 1 
       20 34472 1 1  67 LEU C    C  96.563  -7.648  -6.532 1.00 . A X . 171 LEU C    1 1 
       20 34473 1 1  67 LEU CA   C  95.217  -6.990  -6.743 1.00 . A X . 171 LEU CA   1 1 
       20 34474 1 1  67 LEU CB   C  94.271  -7.402  -5.615 1.00 . A X . 171 LEU CB   1 1 
       20 34475 1 1  67 LEU CD1  C  92.496  -6.580  -4.059 1.00 . A X . 171 LEU CD1  1 1 
       20 34476 1 1  67 LEU CD2  C  94.720  -5.445  -4.114 1.00 . A X . 171 LEU CD2  1 1 
       20 34477 1 1  67 LEU CG   C  93.656  -6.158  -4.960 1.00 . A X . 171 LEU CG   1 1 
       20 34478 1 1  67 LEU H    H  93.816  -7.878  -8.053 1.00 . A X . 171 LEU H    1 1 
       20 34479 1 1  67 LEU HA   H  95.344  -5.920  -6.722 1.00 . A X . 171 LEU HA   1 1 
       20 34480 1 1  67 LEU HB2  H  93.484  -8.013  -6.025 1.00 . A X . 171 LEU HB2  1 1 
       20 34481 1 1  67 LEU HB3  H  94.814  -7.967  -4.874 1.00 . A X . 171 LEU HB3  1 1 
       20 34482 1 1  67 LEU HD11 H  92.863  -7.240  -3.286 1.00 . A X . 171 LEU HD11 1 1 
       20 34483 1 1  67 LEU HD12 H  91.752  -7.096  -4.648 1.00 . A X . 171 LEU HD12 1 1 
       20 34484 1 1  67 LEU HD13 H  92.055  -5.705  -3.606 1.00 . A X . 171 LEU HD13 1 1 
       20 34485 1 1  67 LEU HD21 H  95.702  -5.777  -4.415 1.00 . A X . 171 LEU HD21 1 1 
       20 34486 1 1  67 LEU HD22 H  94.566  -5.675  -3.071 1.00 . A X . 171 LEU HD22 1 1 
       20 34487 1 1  67 LEU HD23 H  94.641  -4.375  -4.264 1.00 . A X . 171 LEU HD23 1 1 
       20 34488 1 1  67 LEU HG   H  93.290  -5.488  -5.726 1.00 . A X . 171 LEU HG   1 1 
       20 34489 1 1  67 LEU N    N  94.654  -7.377  -8.028 1.00 . A X . 171 LEU N    1 1 
       20 34490 1 1  67 LEU O    O  97.555  -6.980  -6.279 1.00 . A X . 171 LEU O    1 1 
       20 34491 1 1  68 VAL C    C  98.792  -9.378  -7.636 1.00 . A X . 172 VAL C    1 1 
       20 34492 1 1  68 VAL CA   C  97.834  -9.692  -6.492 1.00 . A X . 172 VAL CA   1 1 
       20 34493 1 1  68 VAL CB   C  97.558 -11.197  -6.421 1.00 . A X . 172 VAL CB   1 1 
       20 34494 1 1  68 VAL CG1  C  96.922 -11.536  -5.073 1.00 . A X . 172 VAL CG1  1 1 
       20 34495 1 1  68 VAL CG2  C  96.599 -11.609  -7.539 1.00 . A X . 172 VAL CG2  1 1 
       20 34496 1 1  68 VAL H    H  95.779  -9.439  -6.882 1.00 . A X . 172 VAL H    1 1 
       20 34497 1 1  68 VAL HA   H  98.292  -9.382  -5.566 1.00 . A X . 172 VAL HA   1 1 
       20 34498 1 1  68 VAL HB   H  98.483 -11.730  -6.527 1.00 . A X . 172 VAL HB   1 1 
       20 34499 1 1  68 VAL HG11 H  96.108 -10.852  -4.875 1.00 . A X . 172 VAL HG11 1 1 
       20 34500 1 1  68 VAL HG12 H  97.665 -11.449  -4.293 1.00 . A X . 172 VAL HG12 1 1 
       20 34501 1 1  68 VAL HG13 H  96.543 -12.546  -5.099 1.00 . A X . 172 VAL HG13 1 1 
       20 34502 1 1  68 VAL HG21 H  96.375 -10.757  -8.153 1.00 . A X . 172 VAL HG21 1 1 
       20 34503 1 1  68 VAL HG22 H  95.686 -11.990  -7.106 1.00 . A X . 172 VAL HG22 1 1 
       20 34504 1 1  68 VAL HG23 H  97.059 -12.377  -8.142 1.00 . A X . 172 VAL HG23 1 1 
       20 34505 1 1  68 VAL N    N  96.594  -8.959  -6.659 1.00 . A X . 172 VAL N    1 1 
       20 34506 1 1  68 VAL O    O  99.978  -9.142  -7.408 1.00 . A X . 172 VAL O    1 1 
       20 34507 1 1  69 ASN C    C  99.623  -7.582  -9.848 1.00 . A X . 173 ASN C    1 1 
       20 34508 1 1  69 ASN CA   C  99.125  -9.013 -10.003 1.00 . A X . 173 ASN CA   1 1 
       20 34509 1 1  69 ASN CB   C  98.364  -9.148 -11.322 1.00 . A X . 173 ASN CB   1 1 
       20 34510 1 1  69 ASN CG   C  99.326  -8.878 -12.470 1.00 . A X . 173 ASN CG   1 1 
       20 34511 1 1  69 ASN H    H  97.323  -9.510  -9.003 1.00 . A X . 173 ASN H    1 1 
       20 34512 1 1  69 ASN HA   H  99.973  -9.681 -10.015 1.00 . A X . 173 ASN HA   1 1 
       20 34513 1 1  69 ASN HB2  H  97.951 -10.149 -11.411 1.00 . A X . 173 ASN HB2  1 1 
       20 34514 1 1  69 ASN HB3  H  97.563  -8.423 -11.350 1.00 . A X . 173 ASN HB3  1 1 
       20 34515 1 1  69 ASN HD21 H 100.854  -8.462 -11.260 1.00 . A X . 173 ASN HD21 1 1 
       20 34516 1 1  69 ASN HD22 H 101.191  -8.365 -12.927 1.00 . A X . 173 ASN HD22 1 1 
       20 34517 1 1  69 ASN N    N  98.277  -9.342  -8.865 1.00 . A X . 173 ASN N    1 1 
       20 34518 1 1  69 ASN ND2  N 100.560  -8.541 -12.198 1.00 . A X . 173 ASN ND2  1 1 
       20 34519 1 1  69 ASN O    O 100.802  -7.288 -10.052 1.00 . A X . 173 ASN O    1 1 
       20 34520 1 1  69 ASN OD1  O  98.947  -8.967 -13.638 1.00 . A X . 173 ASN OD1  1 1 
       20 34521 1 1  70 SER C    C  99.075  -5.058  -7.729 1.00 . A X . 174 SER C    1 1 
       20 34522 1 1  70 SER CA   C  99.028  -5.302  -9.228 1.00 . A X . 174 SER CA   1 1 
       20 34523 1 1  70 SER CB   C  97.973  -4.393  -9.867 1.00 . A X . 174 SER CB   1 1 
       20 34524 1 1  70 SER H    H  97.792  -7.016  -9.288 1.00 . A X . 174 SER H    1 1 
       20 34525 1 1  70 SER HA   H  99.996  -5.085  -9.654 1.00 . A X . 174 SER HA   1 1 
       20 34526 1 1  70 SER HB2  H  97.638  -4.825 -10.794 1.00 . A X . 174 SER HB2  1 1 
       20 34527 1 1  70 SER HB3  H  97.126  -4.284  -9.194 1.00 . A X . 174 SER HB3  1 1 
       20 34528 1 1  70 SER HG   H  99.483  -3.167  -9.909 1.00 . A X . 174 SER HG   1 1 
       20 34529 1 1  70 SER N    N  98.705  -6.703  -9.453 1.00 . A X . 174 SER N    1 1 
       20 34530 1 1  70 SER O    O  98.311  -4.261  -7.185 1.00 . A X . 174 SER O    1 1 
       20 34531 1 1  70 SER OG   O  98.549  -3.119 -10.126 1.00 . A X . 174 SER OG   1 1 
       20 34532 1 1  71 TRP C    C 100.681  -4.334  -5.223 1.00 . A X . 175 TRP C    1 1 
       20 34533 1 1  71 TRP CA   C 100.097  -5.673  -5.628 1.00 . A X . 175 TRP CA   1 1 
       20 34534 1 1  71 TRP CB   C 100.947  -6.822  -5.092 1.00 . A X . 175 TRP CB   1 1 
       20 34535 1 1  71 TRP CD1  C 101.918  -6.530  -2.779 1.00 . A X . 175 TRP CD1  1 1 
       20 34536 1 1  71 TRP CD2  C  99.727  -7.029  -2.748 1.00 . A X . 175 TRP CD2  1 1 
       20 34537 1 1  71 TRP CE2  C 100.126  -6.891  -1.399 1.00 . A X . 175 TRP CE2  1 1 
       20 34538 1 1  71 TRP CE3  C  98.381  -7.344  -3.014 1.00 . A X . 175 TRP CE3  1 1 
       20 34539 1 1  71 TRP CG   C 100.883  -6.801  -3.602 1.00 . A X . 175 TRP CG   1 1 
       20 34540 1 1  71 TRP CH2  C  97.885  -7.367  -0.635 1.00 . A X . 175 TRP CH2  1 1 
       20 34541 1 1  71 TRP CZ2  C  99.220  -7.058  -0.350 1.00 . A X . 175 TRP CZ2  1 1 
       20 34542 1 1  71 TRP CZ3  C  97.469  -7.511  -1.963 1.00 . A X . 175 TRP CZ3  1 1 
       20 34543 1 1  71 TRP H    H 100.530  -6.413  -7.553 1.00 . A X . 175 TRP H    1 1 
       20 34544 1 1  71 TRP HA   H  99.118  -5.744  -5.198 1.00 . A X . 175 TRP HA   1 1 
       20 34545 1 1  71 TRP HB2  H 100.558  -7.760  -5.459 1.00 . A X . 175 TRP HB2  1 1 
       20 34546 1 1  71 TRP HB3  H 101.970  -6.701  -5.420 1.00 . A X . 175 TRP HB3  1 1 
       20 34547 1 1  71 TRP HD1  H 102.927  -6.311  -3.093 1.00 . A X . 175 TRP HD1  1 1 
       20 34548 1 1  71 TRP HE1  H 102.027  -6.435  -0.674 1.00 . A X . 175 TRP HE1  1 1 
       20 34549 1 1  71 TRP HE3  H  98.050  -7.459  -4.034 1.00 . A X . 175 TRP HE3  1 1 
       20 34550 1 1  71 TRP HH2  H  97.174  -7.493   0.167 1.00 . A X . 175 TRP HH2  1 1 
       20 34551 1 1  71 TRP HZ2  H  99.547  -6.945   0.673 1.00 . A X . 175 TRP HZ2  1 1 
       20 34552 1 1  71 TRP HZ3  H  96.439  -7.749  -2.180 1.00 . A X . 175 TRP HZ3  1 1 
       20 34553 1 1  71 TRP N    N  99.964  -5.780  -7.065 1.00 . A X . 175 TRP N    1 1 
       20 34554 1 1  71 TRP NE1  N 101.473  -6.588  -1.468 1.00 . A X . 175 TRP NE1  1 1 
       20 34555 1 1  71 TRP O    O 101.008  -4.111  -4.057 1.00 . A X . 175 TRP O    1 1 
       20 34556 1 1  72 ASP C    C 100.134  -1.223  -5.425 1.00 . A X . 176 ASP C    1 1 
       20 34557 1 1  72 ASP CA   C 101.276  -2.101  -5.925 1.00 . A X . 176 ASP CA   1 1 
       20 34558 1 1  72 ASP CB   C 101.834  -1.530  -7.220 1.00 . A X . 176 ASP CB   1 1 
       20 34559 1 1  72 ASP CG   C 102.134  -0.044  -7.058 1.00 . A X . 176 ASP CG   1 1 
       20 34560 1 1  72 ASP H    H 100.460  -3.651  -7.086 1.00 . A X . 176 ASP H    1 1 
       20 34561 1 1  72 ASP HA   H 102.058  -2.143  -5.182 1.00 . A X . 176 ASP HA   1 1 
       20 34562 1 1  72 ASP HB2  H 102.745  -2.054  -7.479 1.00 . A X . 176 ASP HB2  1 1 
       20 34563 1 1  72 ASP HB3  H 101.104  -1.673  -8.000 1.00 . A X . 176 ASP HB3  1 1 
       20 34564 1 1  72 ASP N    N 100.773  -3.435  -6.183 1.00 . A X . 176 ASP N    1 1 
       20 34565 1 1  72 ASP O    O 100.352  -0.144  -4.875 1.00 . A X . 176 ASP O    1 1 
       20 34566 1 1  72 ASP OD1  O 103.085   0.276  -6.365 1.00 . A X . 176 ASP OD1  1 1 
       20 34567 1 1  72 ASP OD2  O 101.410   0.751  -7.633 1.00 . A X . 176 ASP OD2  1 1 
       20 34568 1 1  73 TYR C    C  97.243  -1.422  -3.846 1.00 . A X . 177 TYR C    1 1 
       20 34569 1 1  73 TYR CA   C  97.713  -0.984  -5.227 1.00 . A X . 177 TYR CA   1 1 
       20 34570 1 1  73 TYR CB   C  96.597  -1.234  -6.240 1.00 . A X . 177 TYR CB   1 1 
       20 34571 1 1  73 TYR CD1  C  97.769  -0.681  -8.404 1.00 . A X . 177 TYR CD1  1 1 
       20 34572 1 1  73 TYR CD2  C  96.024   0.796  -7.600 1.00 . A X . 177 TYR CD2  1 1 
       20 34573 1 1  73 TYR CE1  C  97.957   0.145  -9.518 1.00 . A X . 177 TYR CE1  1 1 
       20 34574 1 1  73 TYR CE2  C  96.211   1.625  -8.714 1.00 . A X . 177 TYR CE2  1 1 
       20 34575 1 1  73 TYR CG   C  96.803  -0.354  -7.446 1.00 . A X . 177 TYR CG   1 1 
       20 34576 1 1  73 TYR CZ   C  97.178   1.300  -9.673 1.00 . A X . 177 TYR CZ   1 1 
       20 34577 1 1  73 TYR H    H  98.815  -2.571  -6.087 1.00 . A X . 177 TYR H    1 1 
       20 34578 1 1  73 TYR HA   H  97.929   0.073  -5.205 1.00 . A X . 177 TYR HA   1 1 
       20 34579 1 1  73 TYR HB2  H  96.614  -2.272  -6.543 1.00 . A X . 177 TYR HB2  1 1 
       20 34580 1 1  73 TYR HB3  H  95.648  -1.009  -5.787 1.00 . A X . 177 TYR HB3  1 1 
       20 34581 1 1  73 TYR HD1  H  98.371  -1.571  -8.283 1.00 . A X . 177 TYR HD1  1 1 
       20 34582 1 1  73 TYR HD2  H  95.278   1.045  -6.859 1.00 . A X . 177 TYR HD2  1 1 
       20 34583 1 1  73 TYR HE1  H  98.703  -0.106 -10.259 1.00 . A X . 177 TYR HE1  1 1 
       20 34584 1 1  73 TYR HE2  H  95.610   2.514  -8.834 1.00 . A X . 177 TYR HE2  1 1 
       20 34585 1 1  73 TYR HH   H  97.937   2.838 -10.508 1.00 . A X . 177 TYR HH   1 1 
       20 34586 1 1  73 TYR N    N  98.912  -1.707  -5.636 1.00 . A X . 177 TYR N    1 1 
       20 34587 1 1  73 TYR O    O  97.264  -2.608  -3.515 1.00 . A X . 177 TYR O    1 1 
       20 34588 1 1  73 TYR OH   O  97.363   2.116 -10.769 1.00 . A X . 177 TYR OH   1 1 
       20 34589 1 1  74 VAL C    C  95.117   0.137  -1.390 1.00 . A X . 178 VAL C    1 1 
       20 34590 1 1  74 VAL CA   C  96.338  -0.729  -1.696 1.00 . A X . 178 VAL CA   1 1 
       20 34591 1 1  74 VAL CB   C  97.440  -0.410  -0.694 1.00 . A X . 178 VAL CB   1 1 
       20 34592 1 1  74 VAL CG1  C  98.665  -1.251  -1.021 1.00 . A X . 178 VAL CG1  1 1 
       20 34593 1 1  74 VAL CG2  C  97.802   1.073  -0.788 1.00 . A X . 178 VAL CG2  1 1 
       20 34594 1 1  74 VAL H    H  96.822   0.473  -3.372 1.00 . A X . 178 VAL H    1 1 
       20 34595 1 1  74 VAL HA   H  96.084  -1.771  -1.627 1.00 . A X . 178 VAL HA   1 1 
       20 34596 1 1  74 VAL HB   H  97.099  -0.640   0.306 1.00 . A X . 178 VAL HB   1 1 
       20 34597 1 1  74 VAL HG11 H  98.393  -2.294  -1.020 1.00 . A X . 178 VAL HG11 1 1 
       20 34598 1 1  74 VAL HG12 H  99.432  -1.074  -0.284 1.00 . A X . 178 VAL HG12 1 1 
       20 34599 1 1  74 VAL HG13 H  99.031  -0.976  -1.999 1.00 . A X . 178 VAL HG13 1 1 
       20 34600 1 1  74 VAL HG21 H  98.804   1.224  -0.416 1.00 . A X . 178 VAL HG21 1 1 
       20 34601 1 1  74 VAL HG22 H  97.108   1.651  -0.195 1.00 . A X . 178 VAL HG22 1 1 
       20 34602 1 1  74 VAL HG23 H  97.749   1.394  -1.817 1.00 . A X . 178 VAL HG23 1 1 
       20 34603 1 1  74 VAL N    N  96.818  -0.451  -3.047 1.00 . A X . 178 VAL N    1 1 
       20 34604 1 1  74 VAL O    O  94.972   1.197  -1.985 1.00 . A X . 178 VAL O    1 1 
       20 34605 1 1  75 PRO C    C  93.488   2.001   0.293 1.00 . A X . 179 PRO C    1 1 
       20 34606 1 1  75 PRO CA   C  93.065   0.597  -0.132 1.00 . A X . 179 PRO CA   1 1 
       20 34607 1 1  75 PRO CB   C  92.423  -0.131   1.053 1.00 . A X . 179 PRO CB   1 1 
       20 34608 1 1  75 PRO CD   C  94.284  -1.491   0.324 1.00 . A X . 179 PRO CD   1 1 
       20 34609 1 1  75 PRO CG   C  92.900  -1.536   0.967 1.00 . A X . 179 PRO CG   1 1 
       20 34610 1 1  75 PRO HA   H  92.373   0.637  -0.956 1.00 . A X . 179 PRO HA   1 1 
       20 34611 1 1  75 PRO HB2  H  92.740   0.319   1.982 1.00 . A X . 179 PRO HB2  1 1 
       20 34612 1 1  75 PRO HB3  H  91.348  -0.102   0.969 1.00 . A X . 179 PRO HB3  1 1 
       20 34613 1 1  75 PRO HD2  H  95.054  -1.447   1.082 1.00 . A X . 179 PRO HD2  1 1 
       20 34614 1 1  75 PRO HD3  H  94.416  -2.347  -0.313 1.00 . A X . 179 PRO HD3  1 1 
       20 34615 1 1  75 PRO HG2  H  92.962  -1.965   1.959 1.00 . A X . 179 PRO HG2  1 1 
       20 34616 1 1  75 PRO HG3  H  92.233  -2.114   0.355 1.00 . A X . 179 PRO HG3  1 1 
       20 34617 1 1  75 PRO N    N  94.252  -0.245  -0.474 1.00 . A X . 179 PRO N    1 1 
       20 34618 1 1  75 PRO O    O  94.491   2.164   0.985 1.00 . A X . 179 PRO O    1 1 
       20 34619 1 1  76 SER C    C  91.778   5.167   0.562 1.00 . A X . 180 SER C    1 1 
       20 34620 1 1  76 SER CA   C  93.054   4.383   0.260 1.00 . A X . 180 SER CA   1 1 
       20 34621 1 1  76 SER CB   C  93.829   5.045  -0.881 1.00 . A X . 180 SER CB   1 1 
       20 34622 1 1  76 SER H    H  91.926   2.841  -0.655 1.00 . A X . 180 SER H    1 1 
       20 34623 1 1  76 SER HA   H  93.671   4.368   1.143 1.00 . A X . 180 SER HA   1 1 
       20 34624 1 1  76 SER HB2  H  94.191   6.006  -0.567 1.00 . A X . 180 SER HB2  1 1 
       20 34625 1 1  76 SER HB3  H  94.670   4.420  -1.149 1.00 . A X . 180 SER HB3  1 1 
       20 34626 1 1  76 SER HG   H  92.649   6.111  -2.002 1.00 . A X . 180 SER HG   1 1 
       20 34627 1 1  76 SER N    N  92.725   3.011  -0.112 1.00 . A X . 180 SER N    1 1 
       20 34628 1 1  76 SER O    O  90.751   4.961  -0.084 1.00 . A X . 180 SER O    1 1 
       20 34629 1 1  76 SER OG   O  92.968   5.205  -1.999 1.00 . A X . 180 SER OG   1 1 
       20 34630 1 1  77 TYR C    C  90.989   8.330   2.003 1.00 . A X . 181 TYR C    1 1 
       20 34631 1 1  77 TYR CA   C  90.680   6.833   1.979 1.00 . A X . 181 TYR CA   1 1 
       20 34632 1 1  77 TYR CB   C  90.239   6.403   3.381 1.00 . A X . 181 TYR CB   1 1 
       20 34633 1 1  77 TYR CD1  C  89.985   4.026   2.597 1.00 . A X . 181 TYR CD1  1 1 
       20 34634 1 1  77 TYR CD2  C  91.121   4.438   4.696 1.00 . A X . 181 TYR CD2  1 1 
       20 34635 1 1  77 TYR CE1  C  90.174   2.650   2.760 1.00 . A X . 181 TYR CE1  1 1 
       20 34636 1 1  77 TYR CE2  C  91.311   3.060   4.861 1.00 . A X . 181 TYR CE2  1 1 
       20 34637 1 1  77 TYR CG   C  90.456   4.919   3.561 1.00 . A X . 181 TYR CG   1 1 
       20 34638 1 1  77 TYR CZ   C  90.837   2.166   3.894 1.00 . A X . 181 TYR CZ   1 1 
       20 34639 1 1  77 TYR H    H  92.689   6.146   2.056 1.00 . A X . 181 TYR H    1 1 
       20 34640 1 1  77 TYR HA   H  89.869   6.654   1.290 1.00 . A X . 181 TYR HA   1 1 
       20 34641 1 1  77 TYR HB2  H  90.816   6.942   4.119 1.00 . A X . 181 TYR HB2  1 1 
       20 34642 1 1  77 TYR HB3  H  89.188   6.625   3.513 1.00 . A X . 181 TYR HB3  1 1 
       20 34643 1 1  77 TYR HD1  H  89.476   4.402   1.729 1.00 . A X . 181 TYR HD1  1 1 
       20 34644 1 1  77 TYR HD2  H  91.488   5.128   5.443 1.00 . A X . 181 TYR HD2  1 1 
       20 34645 1 1  77 TYR HE1  H  89.808   1.961   2.013 1.00 . A X . 181 TYR HE1  1 1 
       20 34646 1 1  77 TYR HE2  H  91.822   2.685   5.735 1.00 . A X . 181 TYR HE2  1 1 
       20 34647 1 1  77 TYR HH   H  90.532   0.533   4.836 1.00 . A X . 181 TYR HH   1 1 
       20 34648 1 1  77 TYR N    N  91.846   6.048   1.565 1.00 . A X . 181 TYR N    1 1 
       20 34649 1 1  77 TYR O    O  92.151   8.733   2.074 1.00 . A X . 181 TYR O    1 1 
       20 34650 1 1  77 TYR OH   O  91.022   0.808   4.056 1.00 . A X . 181 TYR OH   1 1 
       20 34651 1 1  78 GLU C    C  89.591  11.160   3.351 1.00 . A X . 182 GLU C    1 1 
       20 34652 1 1  78 GLU CA   C  90.091  10.605   2.023 1.00 . A X . 182 GLU CA   1 1 
       20 34653 1 1  78 GLU CB   C  89.318  11.293   0.888 1.00 . A X . 182 GLU CB   1 1 
       20 34654 1 1  78 GLU CD   C  89.559  12.978  -0.954 1.00 . A X . 182 GLU CD   1 1 
       20 34655 1 1  78 GLU CG   C  90.275  11.893  -0.154 1.00 . A X . 182 GLU CG   1 1 
       20 34656 1 1  78 GLU H    H  89.031   8.765   1.950 1.00 . A X . 182 GLU H    1 1 
       20 34657 1 1  78 GLU HA   H  91.137  10.832   1.934 1.00 . A X . 182 GLU HA   1 1 
       20 34658 1 1  78 GLU HB2  H  88.683  10.567   0.405 1.00 . A X . 182 GLU HB2  1 1 
       20 34659 1 1  78 GLU HB3  H  88.707  12.081   1.307 1.00 . A X . 182 GLU HB3  1 1 
       20 34660 1 1  78 GLU HG2  H  91.147  12.317   0.321 1.00 . A X . 182 GLU HG2  1 1 
       20 34661 1 1  78 GLU HG3  H  90.582  11.121  -0.818 1.00 . A X . 182 GLU HG3  1 1 
       20 34662 1 1  78 GLU N    N  89.931   9.150   1.974 1.00 . A X . 182 GLU N    1 1 
       20 34663 1 1  78 GLU O    O  88.536  10.764   3.849 1.00 . A X . 182 GLU O    1 1 
       20 34664 1 1  78 GLU OE1  O  88.800  13.725  -0.360 1.00 . A X . 182 GLU OE1  1 1 
       20 34665 1 1  78 GLU OE2  O  89.779  13.042  -2.152 1.00 . A X . 182 GLU OE2  1 1 
       20 34666 1 1  79 ASN C    C  89.172  13.932   4.965 1.00 . A X . 183 ASN C    1 1 
       20 34667 1 1  79 ASN CA   C  90.018  12.686   5.186 1.00 . A X . 183 ASN CA   1 1 
       20 34668 1 1  79 ASN CB   C  91.289  13.057   5.947 1.00 . A X . 183 ASN CB   1 1 
       20 34669 1 1  79 ASN CG   C  91.817  14.368   5.419 1.00 . A X . 183 ASN CG   1 1 
       20 34670 1 1  79 ASN H    H  91.195  12.328   3.462 1.00 . A X . 183 ASN H    1 1 
       20 34671 1 1  79 ASN HA   H  89.455  11.981   5.770 1.00 . A X . 183 ASN HA   1 1 
       20 34672 1 1  79 ASN HB2  H  91.072  13.161   6.997 1.00 . A X . 183 ASN HB2  1 1 
       20 34673 1 1  79 ASN HB3  H  92.028  12.290   5.810 1.00 . A X . 183 ASN HB3  1 1 
       20 34674 1 1  79 ASN HD21 H  91.919  13.711   3.557 1.00 . A X . 183 ASN HD21 1 1 
       20 34675 1 1  79 ASN HD22 H  92.412  15.313   3.791 1.00 . A X . 183 ASN HD22 1 1 
       20 34676 1 1  79 ASN N    N  90.365  12.074   3.913 1.00 . A X . 183 ASN N    1 1 
       20 34677 1 1  79 ASN ND2  N  92.072  14.474   4.152 1.00 . A X . 183 ASN ND2  1 1 
       20 34678 1 1  79 ASN O    O  88.828  14.272   3.833 1.00 . A X . 183 ASN O    1 1 
       20 34679 1 1  79 ASN OD1  O  91.976  15.327   6.174 1.00 . A X . 183 ASN OD1  1 1 
       20 34680 1 1  80 LYS C    C  88.792  16.902   5.219 1.00 . A X . 184 LYS C    1 1 
       20 34681 1 1  80 LYS CA   C  88.047  15.814   5.984 1.00 . A X . 184 LYS CA   1 1 
       20 34682 1 1  80 LYS CB   C  87.705  16.273   7.395 1.00 . A X . 184 LYS CB   1 1 
       20 34683 1 1  80 LYS CD   C  88.638  16.960   9.587 1.00 . A X . 184 LYS CD   1 1 
       20 34684 1 1  80 LYS CE   C  89.920  17.228  10.375 1.00 . A X . 184 LYS CE   1 1 
       20 34685 1 1  80 LYS CG   C  88.982  16.640   8.137 1.00 . A X . 184 LYS CG   1 1 
       20 34686 1 1  80 LYS H    H  89.156  14.290   6.920 1.00 . A X . 184 LYS H    1 1 
       20 34687 1 1  80 LYS HA   H  87.131  15.590   5.472 1.00 . A X . 184 LYS HA   1 1 
       20 34688 1 1  80 LYS HB2  H  87.051  17.131   7.350 1.00 . A X . 184 LYS HB2  1 1 
       20 34689 1 1  80 LYS HB3  H  87.212  15.468   7.919 1.00 . A X . 184 LYS HB3  1 1 
       20 34690 1 1  80 LYS HD2  H  88.003  17.836   9.621 1.00 . A X . 184 LYS HD2  1 1 
       20 34691 1 1  80 LYS HD3  H  88.117  16.121  10.018 1.00 . A X . 184 LYS HD3  1 1 
       20 34692 1 1  80 LYS HE2  H  89.680  17.382  11.416 1.00 . A X . 184 LYS HE2  1 1 
       20 34693 1 1  80 LYS HE3  H  90.584  16.380  10.281 1.00 . A X . 184 LYS HE3  1 1 
       20 34694 1 1  80 LYS HG2  H  89.670  15.812   8.097 1.00 . A X . 184 LYS HG2  1 1 
       20 34695 1 1  80 LYS HG3  H  89.429  17.500   7.678 1.00 . A X . 184 LYS HG3  1 1 
       20 34696 1 1  80 LYS HZ1  H  91.495  18.589  10.322 1.00 . A X . 184 LYS HZ1  1 1 
       20 34697 1 1  80 LYS HZ2  H  89.978  19.272   9.984 1.00 . A X . 184 LYS HZ2  1 1 
       20 34698 1 1  80 LYS HZ3  H  90.764  18.323   8.816 1.00 . A X . 184 LYS HZ3  1 1 
       20 34699 1 1  80 LYS N    N  88.846  14.607   6.054 1.00 . A X . 184 LYS N    1 1 
       20 34700 1 1  80 LYS NZ   N  90.590  18.445   9.833 1.00 . A X . 184 LYS NZ   1 1 
       20 34701 1 1  80 LYS O    O  88.177  17.759   4.582 1.00 . A X . 184 LYS O    1 1 
       20 34702 1 1  81 ASP C    C  90.814  17.544   3.045 1.00 . A X . 185 ASP C    1 1 
       20 34703 1 1  81 ASP CA   C  90.936  17.810   4.538 1.00 . A X . 185 ASP CA   1 1 
       20 34704 1 1  81 ASP CB   C  92.404  17.719   4.972 1.00 . A X . 185 ASP CB   1 1 
       20 34705 1 1  81 ASP CG   C  93.184  18.902   4.405 1.00 . A X . 185 ASP CG   1 1 
       20 34706 1 1  81 ASP H    H  90.556  16.127   5.763 1.00 . A X . 185 ASP H    1 1 
       20 34707 1 1  81 ASP HA   H  90.569  18.804   4.749 1.00 . A X . 185 ASP HA   1 1 
       20 34708 1 1  81 ASP HB2  H  92.462  17.734   6.050 1.00 . A X . 185 ASP HB2  1 1 
       20 34709 1 1  81 ASP HB3  H  92.833  16.805   4.602 1.00 . A X . 185 ASP HB3  1 1 
       20 34710 1 1  81 ASP N    N  90.121  16.844   5.262 1.00 . A X . 185 ASP N    1 1 
       20 34711 1 1  81 ASP O    O  90.769  18.471   2.237 1.00 . A X . 185 ASP O    1 1 
       20 34712 1 1  81 ASP OD1  O  92.653  19.577   3.540 1.00 . A X . 185 ASP OD1  1 1 
       20 34713 1 1  81 ASP OD2  O  94.303  19.113   4.846 1.00 . A X . 185 ASP OD2  1 1 
       20 34714 1 1  82 GLY C    C  91.891  15.267   0.730 1.00 . A X . 186 GLY C    1 1 
       20 34715 1 1  82 GLY CA   C  90.606  15.866   1.296 1.00 . A X . 186 GLY CA   1 1 
       20 34716 1 1  82 GLY H    H  90.771  15.568   3.384 1.00 . A X . 186 GLY H    1 1 
       20 34717 1 1  82 GLY HA2  H  89.816  15.136   1.218 1.00 . A X . 186 GLY HA2  1 1 
       20 34718 1 1  82 GLY HA3  H  90.340  16.728   0.718 1.00 . A X . 186 GLY HA3  1 1 
       20 34719 1 1  82 GLY N    N  90.743  16.259   2.691 1.00 . A X . 186 GLY N    1 1 
       20 34720 1 1  82 GLY O    O  92.034  15.126  -0.484 1.00 . A X . 186 GLY O    1 1 
       20 34721 1 1  83 ASN C    C  93.890  12.764   1.098 1.00 . A X . 187 ASN C    1 1 
       20 34722 1 1  83 ASN CA   C  94.062  14.278   1.172 1.00 . A X . 187 ASN CA   1 1 
       20 34723 1 1  83 ASN CB   C  95.164  14.600   2.181 1.00 . A X . 187 ASN CB   1 1 
       20 34724 1 1  83 ASN CG   C  94.931  13.787   3.452 1.00 . A X . 187 ASN CG   1 1 
       20 34725 1 1  83 ASN H    H  92.644  14.989   2.562 1.00 . A X . 187 ASN H    1 1 
       20 34726 1 1  83 ASN HA   H  94.337  14.662   0.202 1.00 . A X . 187 ASN HA   1 1 
       20 34727 1 1  83 ASN HB2  H  96.125  14.344   1.758 1.00 . A X . 187 ASN HB2  1 1 
       20 34728 1 1  83 ASN HB3  H  95.142  15.651   2.420 1.00 . A X . 187 ASN HB3  1 1 
       20 34729 1 1  83 ASN HD21 H  94.278  15.337   4.507 1.00 . A X . 187 ASN HD21 1 1 
       20 34730 1 1  83 ASN HD22 H  94.286  13.851   5.331 1.00 . A X . 187 ASN HD22 1 1 
       20 34731 1 1  83 ASN N    N  92.813  14.889   1.608 1.00 . A X . 187 ASN N    1 1 
       20 34732 1 1  83 ASN ND2  N  94.469  14.375   4.522 1.00 . A X . 187 ASN ND2  1 1 
       20 34733 1 1  83 ASN O    O  93.010  12.207   1.754 1.00 . A X . 187 ASN O    1 1 
       20 34734 1 1  83 ASN OD1  O  95.173  12.580   3.470 1.00 . A X . 187 ASN OD1  1 1 
       20 34735 1 1  84 TRP C    C  95.599   9.962   1.195 1.00 . A X . 188 TRP C    1 1 
       20 34736 1 1  84 TRP CA   C  94.646  10.641   0.214 1.00 . A X . 188 TRP CA   1 1 
       20 34737 1 1  84 TRP CB   C  94.960  10.182  -1.212 1.00 . A X . 188 TRP CB   1 1 
       20 34738 1 1  84 TRP CD1  C  93.788  11.398  -3.103 1.00 . A X . 188 TRP CD1  1 1 
       20 34739 1 1  84 TRP CD2  C  92.474   9.921  -2.038 1.00 . A X . 188 TRP CD2  1 1 
       20 34740 1 1  84 TRP CE2  C  91.676  10.514  -3.045 1.00 . A X . 188 TRP CE2  1 1 
       20 34741 1 1  84 TRP CE3  C  91.892   8.949  -1.207 1.00 . A X . 188 TRP CE3  1 1 
       20 34742 1 1  84 TRP CG   C  93.802  10.495  -2.095 1.00 . A X . 188 TRP CG   1 1 
       20 34743 1 1  84 TRP CH2  C  89.773   9.185  -2.376 1.00 . A X . 188 TRP CH2  1 1 
       20 34744 1 1  84 TRP CZ2  C  90.336  10.151  -3.218 1.00 . A X . 188 TRP CZ2  1 1 
       20 34745 1 1  84 TRP CZ3  C  90.550   8.585  -1.376 1.00 . A X . 188 TRP CZ3  1 1 
       20 34746 1 1  84 TRP H    H  95.425  12.576  -0.173 1.00 . A X . 188 TRP H    1 1 
       20 34747 1 1  84 TRP HA   H  93.637  10.341   0.454 1.00 . A X . 188 TRP HA   1 1 
       20 34748 1 1  84 TRP HB2  H  95.842  10.687  -1.573 1.00 . A X . 188 TRP HB2  1 1 
       20 34749 1 1  84 TRP HB3  H  95.123   9.122  -1.207 1.00 . A X . 188 TRP HB3  1 1 
       20 34750 1 1  84 TRP HD1  H  94.625  12.006  -3.415 1.00 . A X . 188 TRP HD1  1 1 
       20 34751 1 1  84 TRP HE1  H  92.247  11.972  -4.424 1.00 . A X . 188 TRP HE1  1 1 
       20 34752 1 1  84 TRP HE3  H  92.482   8.482  -0.433 1.00 . A X . 188 TRP HE3  1 1 
       20 34753 1 1  84 TRP HH2  H  88.739   8.902  -2.498 1.00 . A X . 188 TRP HH2  1 1 
       20 34754 1 1  84 TRP HZ2  H  89.737  10.615  -3.988 1.00 . A X . 188 TRP HZ2  1 1 
       20 34755 1 1  84 TRP HZ3  H  90.114   7.842  -0.726 1.00 . A X . 188 TRP HZ3  1 1 
       20 34756 1 1  84 TRP N    N  94.734  12.093   0.322 1.00 . A X . 188 TRP N    1 1 
       20 34757 1 1  84 TRP NE1  N  92.525  11.406  -3.674 1.00 . A X . 188 TRP NE1  1 1 
       20 34758 1 1  84 TRP O    O  96.777  10.308   1.273 1.00 . A X . 188 TRP O    1 1 
       20 34759 1 1  85 MET C    C  95.623   6.756   2.794 1.00 . A X . 189 MET C    1 1 
       20 34760 1 1  85 MET CA   C  95.871   8.252   2.918 1.00 . A X . 189 MET CA   1 1 
       20 34761 1 1  85 MET CB   C  95.524   8.727   4.333 1.00 . A X . 189 MET CB   1 1 
       20 34762 1 1  85 MET CE   C  98.759  11.246   4.693 1.00 . A X . 189 MET CE   1 1 
       20 34763 1 1  85 MET CG   C  96.724   9.462   4.938 1.00 . A X . 189 MET CG   1 1 
       20 34764 1 1  85 MET H    H  94.127   8.756   1.822 1.00 . A X . 189 MET H    1 1 
       20 34765 1 1  85 MET HA   H  96.914   8.435   2.739 1.00 . A X . 189 MET HA   1 1 
       20 34766 1 1  85 MET HB2  H  94.676   9.394   4.290 1.00 . A X . 189 MET HB2  1 1 
       20 34767 1 1  85 MET HB3  H  95.280   7.873   4.947 1.00 . A X . 189 MET HB3  1 1 
       20 34768 1 1  85 MET HE1  H  99.391  10.367   4.709 1.00 . A X . 189 MET HE1  1 1 
       20 34769 1 1  85 MET HE2  H  98.565  11.562   5.704 1.00 . A X . 189 MET HE2  1 1 
       20 34770 1 1  85 MET HE3  H  99.253  12.042   4.155 1.00 . A X . 189 MET HE3  1 1 
       20 34771 1 1  85 MET HG2  H  96.460   9.840   5.913 1.00 . A X . 189 MET HG2  1 1 
       20 34772 1 1  85 MET HG3  H  97.554   8.781   5.030 1.00 . A X . 189 MET HG3  1 1 
       20 34773 1 1  85 MET N    N  95.073   8.989   1.937 1.00 . A X . 189 MET N    1 1 
       20 34774 1 1  85 MET O    O  94.486   6.283   2.850 1.00 . A X . 189 MET O    1 1 
       20 34775 1 1  85 MET SD   S  97.196  10.847   3.873 1.00 . A X . 189 MET SD   1 1 
       20 34776 1 1  86 LEU C    C  96.099   4.013   3.876 1.00 . A X . 190 LEU C    1 1 
       20 34777 1 1  86 LEU CA   C  96.557   4.567   2.540 1.00 . A X . 190 LEU CA   1 1 
       20 34778 1 1  86 LEU CB   C  97.874   3.918   2.125 1.00 . A X . 190 LEU CB   1 1 
       20 34779 1 1  86 LEU CD1  C  99.692   5.622   1.867 1.00 . A X . 190 LEU CD1  1 1 
       20 34780 1 1  86 LEU CD2  C  99.283   3.950   0.063 1.00 . A X . 190 LEU CD2  1 1 
       20 34781 1 1  86 LEU CG   C  98.617   4.818   1.133 1.00 . A X . 190 LEU CG   1 1 
       20 34782 1 1  86 LEU H    H  97.586   6.407   2.637 1.00 . A X . 190 LEU H    1 1 
       20 34783 1 1  86 LEU HA   H  95.815   4.344   1.795 1.00 . A X . 190 LEU HA   1 1 
       20 34784 1 1  86 LEU HB2  H  98.482   3.759   2.999 1.00 . A X . 190 LEU HB2  1 1 
       20 34785 1 1  86 LEU HB3  H  97.667   2.970   1.655 1.00 . A X . 190 LEU HB3  1 1 
       20 34786 1 1  86 LEU HD11 H  99.312   5.943   2.824 1.00 . A X . 190 LEU HD11 1 1 
       20 34787 1 1  86 LEU HD12 H  99.960   6.487   1.278 1.00 . A X . 190 LEU HD12 1 1 
       20 34788 1 1  86 LEU HD13 H 100.566   5.005   2.015 1.00 . A X . 190 LEU HD13 1 1 
       20 34789 1 1  86 LEU HD21 H  99.788   3.122   0.535 1.00 . A X . 190 LEU HD21 1 1 
       20 34790 1 1  86 LEU HD22 H 100.001   4.542  -0.486 1.00 . A X . 190 LEU HD22 1 1 
       20 34791 1 1  86 LEU HD23 H  98.531   3.574  -0.616 1.00 . A X . 190 LEU HD23 1 1 
       20 34792 1 1  86 LEU HG   H  97.919   5.495   0.662 1.00 . A X . 190 LEU HG   1 1 
       20 34793 1 1  86 LEU N    N  96.696   6.002   2.648 1.00 . A X . 190 LEU N    1 1 
       20 34794 1 1  86 LEU O    O  96.464   4.533   4.929 1.00 . A X . 190 LEU O    1 1 
       20 34795 1 1  87 VAL C    C  95.978   2.102   6.027 1.00 . A X . 191 VAL C    1 1 
       20 34796 1 1  87 VAL CA   C  94.819   2.363   5.077 1.00 . A X . 191 VAL CA   1 1 
       20 34797 1 1  87 VAL CB   C  94.100   1.051   4.783 1.00 . A X . 191 VAL CB   1 1 
       20 34798 1 1  87 VAL CG1  C  95.106   0.028   4.252 1.00 . A X . 191 VAL CG1  1 1 
       20 34799 1 1  87 VAL CG2  C  93.456   0.513   6.070 1.00 . A X . 191 VAL CG2  1 1 
       20 34800 1 1  87 VAL H    H  95.051   2.574   2.976 1.00 . A X . 191 VAL H    1 1 
       20 34801 1 1  87 VAL HA   H  94.127   3.045   5.545 1.00 . A X . 191 VAL HA   1 1 
       20 34802 1 1  87 VAL HB   H  93.342   1.226   4.043 1.00 . A X . 191 VAL HB   1 1 
       20 34803 1 1  87 VAL HG11 H  95.885   0.538   3.705 1.00 . A X . 191 VAL HG11 1 1 
       20 34804 1 1  87 VAL HG12 H  94.601  -0.668   3.599 1.00 . A X . 191 VAL HG12 1 1 
       20 34805 1 1  87 VAL HG13 H  95.543  -0.511   5.081 1.00 . A X . 191 VAL HG13 1 1 
       20 34806 1 1  87 VAL HG21 H  93.632   1.204   6.882 1.00 . A X . 191 VAL HG21 1 1 
       20 34807 1 1  87 VAL HG22 H  93.889  -0.445   6.315 1.00 . A X . 191 VAL HG22 1 1 
       20 34808 1 1  87 VAL HG23 H  92.393   0.399   5.921 1.00 . A X . 191 VAL HG23 1 1 
       20 34809 1 1  87 VAL N    N  95.306   2.963   3.839 1.00 . A X . 191 VAL N    1 1 
       20 34810 1 1  87 VAL O    O  96.992   1.515   5.644 1.00 . A X . 191 VAL O    1 1 
       20 34811 1 1  88 GLY C    C  97.842   3.543   8.202 1.00 . A X . 192 GLY C    1 1 
       20 34812 1 1  88 GLY CA   C  96.867   2.376   8.262 1.00 . A X . 192 GLY CA   1 1 
       20 34813 1 1  88 GLY H    H  94.999   3.020   7.506 1.00 . A X . 192 GLY H    1 1 
       20 34814 1 1  88 GLY HA2  H  96.416   2.332   9.245 1.00 . A X . 192 GLY HA2  1 1 
       20 34815 1 1  88 GLY HA3  H  97.401   1.458   8.068 1.00 . A X . 192 GLY HA3  1 1 
       20 34816 1 1  88 GLY N    N  95.827   2.553   7.263 1.00 . A X . 192 GLY N    1 1 
       20 34817 1 1  88 GLY O    O  98.696   3.699   9.074 1.00 . A X . 192 GLY O    1 1 
       20 34818 1 1  89 ASP C    C  98.067   6.691   7.845 1.00 . A X . 193 ASP C    1 1 
       20 34819 1 1  89 ASP CA   C  98.571   5.526   7.005 1.00 . A X . 193 ASP CA   1 1 
       20 34820 1 1  89 ASP CB   C  98.639   5.948   5.536 1.00 . A X . 193 ASP CB   1 1 
       20 34821 1 1  89 ASP CG   C  99.827   6.881   5.310 1.00 . A X . 193 ASP CG   1 1 
       20 34822 1 1  89 ASP H    H  96.989   4.186   6.501 1.00 . A X . 193 ASP H    1 1 
       20 34823 1 1  89 ASP HA   H  99.562   5.261   7.338 1.00 . A X . 193 ASP HA   1 1 
       20 34824 1 1  89 ASP HB2  H  98.749   5.071   4.917 1.00 . A X . 193 ASP HB2  1 1 
       20 34825 1 1  89 ASP HB3  H  97.730   6.464   5.270 1.00 . A X . 193 ASP HB3  1 1 
       20 34826 1 1  89 ASP N    N  97.698   4.365   7.167 1.00 . A X . 193 ASP N    1 1 
       20 34827 1 1  89 ASP O    O  98.739   7.714   7.973 1.00 . A X . 193 ASP O    1 1 
       20 34828 1 1  89 ASP OD1  O 100.769   6.813   6.085 1.00 . A X . 193 ASP OD1  1 1 
       20 34829 1 1  89 ASP OD2  O  99.777   7.652   4.366 1.00 . A X . 193 ASP OD2  1 1 
       20 34830 1 1  90 VAL C    C  95.841   6.926  10.602 1.00 . A X . 194 VAL C    1 1 
       20 34831 1 1  90 VAL CA   C  96.284   7.553   9.261 1.00 . A X . 194 VAL CA   1 1 
       20 34832 1 1  90 VAL CB   C  95.083   8.151   8.500 1.00 . A X . 194 VAL CB   1 1 
       20 34833 1 1  90 VAL CG1  C  94.157   7.031   8.024 1.00 . A X . 194 VAL CG1  1 1 
       20 34834 1 1  90 VAL CG2  C  94.290   9.129   9.381 1.00 . A X . 194 VAL CG2  1 1 
       20 34835 1 1  90 VAL H    H  96.396   5.689   8.301 1.00 . A X . 194 VAL H    1 1 
       20 34836 1 1  90 VAL HA   H  97.009   8.324   9.427 1.00 . A X . 194 VAL HA   1 1 
       20 34837 1 1  90 VAL HB   H  95.453   8.680   7.636 1.00 . A X . 194 VAL HB   1 1 
       20 34838 1 1  90 VAL HG11 H  93.248   7.460   7.625 1.00 . A X . 194 VAL HG11 1 1 
       20 34839 1 1  90 VAL HG12 H  93.913   6.386   8.850 1.00 . A X . 194 VAL HG12 1 1 
       20 34840 1 1  90 VAL HG13 H  94.651   6.460   7.253 1.00 . A X . 194 VAL HG13 1 1 
       20 34841 1 1  90 VAL HG21 H  93.392   9.429   8.858 1.00 . A X . 194 VAL HG21 1 1 
       20 34842 1 1  90 VAL HG22 H  94.890  10.003   9.580 1.00 . A X . 194 VAL HG22 1 1 
       20 34843 1 1  90 VAL HG23 H  94.017   8.658  10.312 1.00 . A X . 194 VAL HG23 1 1 
       20 34844 1 1  90 VAL N    N  96.881   6.524   8.424 1.00 . A X . 194 VAL N    1 1 
       20 34845 1 1  90 VAL O    O  95.293   5.822  10.608 1.00 . A X . 194 VAL O    1 1 
       20 34846 1 1  91 PRO C    C  94.126   6.637  13.055 1.00 . A X . 195 PRO C    1 1 
       20 34847 1 1  91 PRO CA   C  95.603   7.018  13.054 1.00 . A X . 195 PRO CA   1 1 
       20 34848 1 1  91 PRO CB   C  95.817   8.172  14.030 1.00 . A X . 195 PRO CB   1 1 
       20 34849 1 1  91 PRO CD   C  96.702   8.891  11.907 1.00 . A X . 195 PRO CD   1 1 
       20 34850 1 1  91 PRO CG   C  96.865   9.021  13.419 1.00 . A X . 195 PRO CG   1 1 
       20 34851 1 1  91 PRO HA   H  96.217   6.179  13.337 1.00 . A X . 195 PRO HA   1 1 
       20 34852 1 1  91 PRO HB2  H  94.902   8.738  14.144 1.00 . A X . 195 PRO HB2  1 1 
       20 34853 1 1  91 PRO HB3  H  96.152   7.799  14.987 1.00 . A X . 195 PRO HB3  1 1 
       20 34854 1 1  91 PRO HD2  H  96.089   9.689  11.520 1.00 . A X . 195 PRO HD2  1 1 
       20 34855 1 1  91 PRO HD3  H  97.672   8.887  11.439 1.00 . A X . 195 PRO HD3  1 1 
       20 34856 1 1  91 PRO HG2  H  96.716  10.046  13.725 1.00 . A X . 195 PRO HG2  1 1 
       20 34857 1 1  91 PRO HG3  H  97.845   8.678  13.713 1.00 . A X . 195 PRO HG3  1 1 
       20 34858 1 1  91 PRO N    N  96.039   7.581  11.734 1.00 . A X . 195 PRO N    1 1 
       20 34859 1 1  91 PRO O    O  93.295   7.364  12.513 1.00 . A X . 195 PRO O    1 1 
       20 34860 1 1  92 TRP C    C  91.498   6.161  14.242 1.00 . A X . 196 TRP C    1 1 
       20 34861 1 1  92 TRP CA   C  92.411   5.067  13.690 1.00 . A X . 196 TRP CA   1 1 
       20 34862 1 1  92 TRP CB   C  92.217   3.769  14.485 1.00 . A X . 196 TRP CB   1 1 
       20 34863 1 1  92 TRP CD1  C  90.221   3.949  16.043 1.00 . A X . 196 TRP CD1  1 1 
       20 34864 1 1  92 TRP CD2  C  89.673   3.216  13.995 1.00 . A X . 196 TRP CD2  1 1 
       20 34865 1 1  92 TRP CE2  C  88.477   3.255  14.750 1.00 . A X . 196 TRP CE2  1 1 
       20 34866 1 1  92 TRP CE3  C  89.601   2.791  12.658 1.00 . A X . 196 TRP CE3  1 1 
       20 34867 1 1  92 TRP CG   C  90.770   3.646  14.840 1.00 . A X . 196 TRP CG   1 1 
       20 34868 1 1  92 TRP CH2  C  87.204   2.464  12.875 1.00 . A X . 196 TRP CH2  1 1 
       20 34869 1 1  92 TRP CZ2  C  87.257   2.886  14.199 1.00 . A X . 196 TRP CZ2  1 1 
       20 34870 1 1  92 TRP CZ3  C  88.373   2.417  12.105 1.00 . A X . 196 TRP CZ3  1 1 
       20 34871 1 1  92 TRP H    H  94.502   4.942  14.057 1.00 . A X . 196 TRP H    1 1 
       20 34872 1 1  92 TRP HA   H  92.111   4.874  12.672 1.00 . A X . 196 TRP HA   1 1 
       20 34873 1 1  92 TRP HB2  H  92.504   2.930  13.867 1.00 . A X . 196 TRP HB2  1 1 
       20 34874 1 1  92 TRP HB3  H  92.813   3.770  15.376 1.00 . A X . 196 TRP HB3  1 1 
       20 34875 1 1  92 TRP HD1  H  90.751   4.310  16.905 1.00 . A X . 196 TRP HD1  1 1 
       20 34876 1 1  92 TRP HE1  H  88.237   3.836  16.732 1.00 . A X . 196 TRP HE1  1 1 
       20 34877 1 1  92 TRP HE3  H  90.495   2.758  12.056 1.00 . A X . 196 TRP HE3  1 1 
       20 34878 1 1  92 TRP HH2  H  86.268   2.169  12.452 1.00 . A X . 196 TRP HH2  1 1 
       20 34879 1 1  92 TRP HZ2  H  86.357   2.928  14.791 1.00 . A X . 196 TRP HZ2  1 1 
       20 34880 1 1  92 TRP HZ3  H  88.328   2.090  11.079 1.00 . A X . 196 TRP HZ3  1 1 
       20 34881 1 1  92 TRP N    N  93.800   5.497  13.657 1.00 . A X . 196 TRP N    1 1 
       20 34882 1 1  92 TRP NE1  N  88.864   3.707  15.990 1.00 . A X . 196 TRP NE1  1 1 
       20 34883 1 1  92 TRP O    O  90.422   6.392  13.690 1.00 . A X . 196 TRP O    1 1 
       20 34884 1 1  93 PRO C    C  90.737   9.012  14.872 1.00 . A X . 197 PRO C    1 1 
       20 34885 1 1  93 PRO CA   C  91.011   7.912  15.884 1.00 . A X . 197 PRO CA   1 1 
       20 34886 1 1  93 PRO CB   C  91.838   8.459  17.042 1.00 . A X . 197 PRO CB   1 1 
       20 34887 1 1  93 PRO CD   C  93.125   6.694  16.072 1.00 . A X . 197 PRO CD   1 1 
       20 34888 1 1  93 PRO CG   C  92.772   7.357  17.393 1.00 . A X . 197 PRO CG   1 1 
       20 34889 1 1  93 PRO HA   H  90.086   7.498  16.253 1.00 . A X . 197 PRO HA   1 1 
       20 34890 1 1  93 PRO HB2  H  92.382   9.332  16.719 1.00 . A X . 197 PRO HB2  1 1 
       20 34891 1 1  93 PRO HB3  H  91.203   8.693  17.883 1.00 . A X . 197 PRO HB3  1 1 
       20 34892 1 1  93 PRO HD2  H  93.938   7.217  15.592 1.00 . A X . 197 PRO HD2  1 1 
       20 34893 1 1  93 PRO HD3  H  93.367   5.665  16.223 1.00 . A X . 197 PRO HD3  1 1 
       20 34894 1 1  93 PRO HG2  H  93.658   7.755  17.869 1.00 . A X . 197 PRO HG2  1 1 
       20 34895 1 1  93 PRO HG3  H  92.284   6.645  18.035 1.00 . A X . 197 PRO HG3  1 1 
       20 34896 1 1  93 PRO N    N  91.872   6.838  15.304 1.00 . A X . 197 PRO N    1 1 
       20 34897 1 1  93 PRO O    O  89.616   9.504  14.755 1.00 . A X . 197 PRO O    1 1 
       20 34898 1 1  94 MET C    C  90.759   9.870  11.982 1.00 . A X . 198 MET C    1 1 
       20 34899 1 1  94 MET CA   C  91.587  10.420  13.125 1.00 . A X . 198 MET CA   1 1 
       20 34900 1 1  94 MET CB   C  92.935  10.914  12.598 1.00 . A X . 198 MET CB   1 1 
       20 34901 1 1  94 MET CE   C  94.726  13.433  11.866 1.00 . A X . 198 MET CE   1 1 
       20 34902 1 1  94 MET CG   C  93.649  11.712  13.690 1.00 . A X . 198 MET CG   1 1 
       20 34903 1 1  94 MET H    H  92.646   8.973  14.241 1.00 . A X . 198 MET H    1 1 
       20 34904 1 1  94 MET HA   H  91.061  11.253  13.567 1.00 . A X . 198 MET HA   1 1 
       20 34905 1 1  94 MET HB2  H  93.543  10.066  12.316 1.00 . A X . 198 MET HB2  1 1 
       20 34906 1 1  94 MET HB3  H  92.777  11.545  11.737 1.00 . A X . 198 MET HB3  1 1 
       20 34907 1 1  94 MET HE1  H  95.511  14.158  11.696 1.00 . A X . 198 MET HE1  1 1 
       20 34908 1 1  94 MET HE2  H  93.846  13.940  12.224 1.00 . A X . 198 MET HE2  1 1 
       20 34909 1 1  94 MET HE3  H  94.494  12.923  10.940 1.00 . A X . 198 MET HE3  1 1 
       20 34910 1 1  94 MET HG2  H  93.065  12.586  13.939 1.00 . A X . 198 MET HG2  1 1 
       20 34911 1 1  94 MET HG3  H  93.765  11.095  14.568 1.00 . A X . 198 MET HG3  1 1 
       20 34912 1 1  94 MET N    N  91.766   9.396  14.126 1.00 . A X . 198 MET N    1 1 
       20 34913 1 1  94 MET O    O  89.909  10.562  11.437 1.00 . A X . 198 MET O    1 1 
       20 34914 1 1  94 MET SD   S  95.282  12.222  13.095 1.00 . A X . 198 MET SD   1 1 
       20 34915 1 1  95 PHE C    C  88.816   7.873  10.790 1.00 . A X . 199 PHE C    1 1 
       20 34916 1 1  95 PHE CA   C  90.304   7.987  10.514 1.00 . A X . 199 PHE CA   1 1 
       20 34917 1 1  95 PHE CB   C  90.843   6.586  10.241 1.00 . A X . 199 PHE CB   1 1 
       20 34918 1 1  95 PHE CD1  C  90.124   6.359   7.831 1.00 . A X . 199 PHE CD1  1 1 
       20 34919 1 1  95 PHE CD2  C  89.105   4.908   9.483 1.00 . A X . 199 PHE CD2  1 1 
       20 34920 1 1  95 PHE CE1  C  89.348   5.756   6.833 1.00 . A X . 199 PHE CE1  1 1 
       20 34921 1 1  95 PHE CE2  C  88.338   4.304   8.485 1.00 . A X . 199 PHE CE2  1 1 
       20 34922 1 1  95 PHE CG   C  90.003   5.936   9.160 1.00 . A X . 199 PHE CG   1 1 
       20 34923 1 1  95 PHE CZ   C  88.456   4.729   7.160 1.00 . A X . 199 PHE CZ   1 1 
       20 34924 1 1  95 PHE H    H  91.723   8.114  12.091 1.00 . A X . 199 PHE H    1 1 
       20 34925 1 1  95 PHE HA   H  90.452   8.579   9.632 1.00 . A X . 199 PHE HA   1 1 
       20 34926 1 1  95 PHE HB2  H  91.868   6.651   9.915 1.00 . A X . 199 PHE HB2  1 1 
       20 34927 1 1  95 PHE HB3  H  90.785   5.996  11.141 1.00 . A X . 199 PHE HB3  1 1 
       20 34928 1 1  95 PHE HD1  H  90.811   7.152   7.578 1.00 . A X . 199 PHE HD1  1 1 
       20 34929 1 1  95 PHE HD2  H  88.999   4.586  10.503 1.00 . A X . 199 PHE HD2  1 1 
       20 34930 1 1  95 PHE HE1  H  89.432   6.088   5.813 1.00 . A X . 199 PHE HE1  1 1 
       20 34931 1 1  95 PHE HE2  H  87.648   3.513   8.738 1.00 . A X . 199 PHE HE2  1 1 
       20 34932 1 1  95 PHE HZ   H  87.865   4.261   6.386 1.00 . A X . 199 PHE HZ   1 1 
       20 34933 1 1  95 PHE N    N  91.025   8.616  11.616 1.00 . A X . 199 PHE N    1 1 
       20 34934 1 1  95 PHE O    O  87.995   8.227   9.945 1.00 . A X . 199 PHE O    1 1 
       20 34935 1 1  96 VAL C    C  86.338   8.448  12.430 1.00 . A X . 200 VAL C    1 1 
       20 34936 1 1  96 VAL CA   C  87.075   7.127  12.304 1.00 . A X . 200 VAL CA   1 1 
       20 34937 1 1  96 VAL CB   C  87.009   6.323  13.615 1.00 . A X . 200 VAL CB   1 1 
       20 34938 1 1  96 VAL CG1  C  87.406   7.185  14.810 1.00 . A X . 200 VAL CG1  1 1 
       20 34939 1 1  96 VAL CG2  C  85.601   5.777  13.832 1.00 . A X . 200 VAL CG2  1 1 
       20 34940 1 1  96 VAL H    H  89.157   7.035  12.585 1.00 . A X . 200 VAL H    1 1 
       20 34941 1 1  96 VAL HA   H  86.608   6.548  11.521 1.00 . A X . 200 VAL HA   1 1 
       20 34942 1 1  96 VAL HB   H  87.702   5.502  13.548 1.00 . A X . 200 VAL HB   1 1 
       20 34943 1 1  96 VAL HG11 H  86.706   7.994  14.931 1.00 . A X . 200 VAL HG11 1 1 
       20 34944 1 1  96 VAL HG12 H  88.393   7.577  14.647 1.00 . A X . 200 VAL HG12 1 1 
       20 34945 1 1  96 VAL HG13 H  87.408   6.574  15.703 1.00 . A X . 200 VAL HG13 1 1 
       20 34946 1 1  96 VAL HG21 H  85.356   5.087  13.040 1.00 . A X . 200 VAL HG21 1 1 
       20 34947 1 1  96 VAL HG22 H  84.894   6.595  13.831 1.00 . A X . 200 VAL HG22 1 1 
       20 34948 1 1  96 VAL HG23 H  85.561   5.265  14.782 1.00 . A X . 200 VAL HG23 1 1 
       20 34949 1 1  96 VAL N    N  88.471   7.336  11.954 1.00 . A X . 200 VAL N    1 1 
       20 34950 1 1  96 VAL O    O  85.118   8.508  12.280 1.00 . A X . 200 VAL O    1 1 
       20 34951 1 1  97 ASP C    C  86.431  11.560  11.556 1.00 . A X . 201 ASP C    1 1 
       20 34952 1 1  97 ASP CA   C  86.486  10.812  12.883 1.00 . A X . 201 ASP CA   1 1 
       20 34953 1 1  97 ASP CB   C  87.291  11.625  13.897 1.00 . A X . 201 ASP CB   1 1 
       20 34954 1 1  97 ASP CG   C  86.641  12.988  14.108 1.00 . A X . 201 ASP CG   1 1 
       20 34955 1 1  97 ASP H    H  88.043   9.388  12.839 1.00 . A X . 201 ASP H    1 1 
       20 34956 1 1  97 ASP HA   H  85.490  10.681  13.258 1.00 . A X . 201 ASP HA   1 1 
       20 34957 1 1  97 ASP HB2  H  87.324  11.093  14.838 1.00 . A X . 201 ASP HB2  1 1 
       20 34958 1 1  97 ASP HB3  H  88.298  11.763  13.529 1.00 . A X . 201 ASP HB3  1 1 
       20 34959 1 1  97 ASP N    N  87.083   9.499  12.720 1.00 . A X . 201 ASP N    1 1 
       20 34960 1 1  97 ASP O    O  85.374  12.032  11.138 1.00 . A X . 201 ASP O    1 1 
       20 34961 1 1  97 ASP OD1  O  85.705  13.291  13.389 1.00 . A X . 201 ASP OD1  1 1 
       20 34962 1 1  97 ASP OD2  O  87.091  13.706  14.986 1.00 . A X . 201 ASP OD2  1 1 
       20 34963 1 1  98 THR C    C  87.063  11.482   8.517 1.00 . A X . 202 THR C    1 1 
       20 34964 1 1  98 THR CA   C  87.669  12.343   9.616 1.00 . A X . 202 THR CA   1 1 
       20 34965 1 1  98 THR CB   C  89.130  12.647   9.292 1.00 . A X . 202 THR CB   1 1 
       20 34966 1 1  98 THR CG2  C  89.874  11.357   8.931 1.00 . A X . 202 THR CG2  1 1 
       20 34967 1 1  98 THR H    H  88.383  11.257  11.281 1.00 . A X . 202 THR H    1 1 
       20 34968 1 1  98 THR HA   H  87.127  13.280   9.673 1.00 . A X . 202 THR HA   1 1 
       20 34969 1 1  98 THR HB   H  89.601  13.105  10.148 1.00 . A X . 202 THR HB   1 1 
       20 34970 1 1  98 THR HG1  H  88.757  13.110   7.451 1.00 . A X . 202 THR HG1  1 1 
       20 34971 1 1  98 THR HG21 H  89.293  10.506   9.240 1.00 . A X . 202 THR HG21 1 1 
       20 34972 1 1  98 THR HG22 H  90.830  11.342   9.432 1.00 . A X . 202 THR HG22 1 1 
       20 34973 1 1  98 THR HG23 H  90.029  11.315   7.869 1.00 . A X . 202 THR HG23 1 1 
       20 34974 1 1  98 THR N    N  87.579  11.659  10.898 1.00 . A X . 202 THR N    1 1 
       20 34975 1 1  98 THR O    O  86.872  11.929   7.387 1.00 . A X . 202 THR O    1 1 
       20 34976 1 1  98 THR OG1  O  89.171  13.540   8.204 1.00 . A X . 202 THR OG1  1 1 
       20 34977 1 1  99 CYS C    C  85.102   9.939   7.086 1.00 . A X . 203 CYS C    1 1 
       20 34978 1 1  99 CYS CA   C  86.206   9.286   7.923 1.00 . A X . 203 CYS CA   1 1 
       20 34979 1 1  99 CYS CB   C  85.614   8.121   8.708 1.00 . A X . 203 CYS CB   1 1 
       20 34980 1 1  99 CYS H    H  86.974   9.931   9.777 1.00 . A X . 203 CYS H    1 1 
       20 34981 1 1  99 CYS HA   H  86.987   8.911   7.277 1.00 . A X . 203 CYS HA   1 1 
       20 34982 1 1  99 CYS HB2  H  85.666   8.334   9.764 1.00 . A X . 203 CYS HB2  1 1 
       20 34983 1 1  99 CYS HB3  H  84.589   7.982   8.434 1.00 . A X . 203 CYS HB3  1 1 
       20 34984 1 1  99 CYS HG   H  87.427   6.887   8.046 1.00 . A X . 203 CYS HG   1 1 
       20 34985 1 1  99 CYS N    N  86.778  10.233   8.865 1.00 . A X . 203 CYS N    1 1 
       20 34986 1 1  99 CYS O    O  83.961  10.048   7.534 1.00 . A X . 203 CYS O    1 1 
       20 34987 1 1  99 CYS SG   S  86.551   6.623   8.339 1.00 . A X . 203 CYS SG   1 1 
       20 34988 1 1 100 LYS C    C  84.267  10.235   3.692 1.00 . A X . 204 LYS C    1 1 
       20 34989 1 1 100 LYS CA   C  84.477  11.022   4.992 1.00 . A X . 204 LYS CA   1 1 
       20 34990 1 1 100 LYS CB   C  84.944  12.441   4.668 1.00 . A X . 204 LYS CB   1 1 
       20 34991 1 1 100 LYS CD   C  83.874  13.359   6.748 1.00 . A X . 204 LYS CD   1 1 
       20 34992 1 1 100 LYS CE   C  83.869  14.767   7.347 1.00 . A X . 204 LYS CE   1 1 
       20 34993 1 1 100 LYS CG   C  83.926  13.450   5.219 1.00 . A X . 204 LYS CG   1 1 
       20 34994 1 1 100 LYS H    H  86.378  10.270   5.569 1.00 . A X . 204 LYS H    1 1 
       20 34995 1 1 100 LYS HA   H  83.533  11.085   5.507 1.00 . A X . 204 LYS HA   1 1 
       20 34996 1 1 100 LYS HB2  H  85.908  12.614   5.125 1.00 . A X . 204 LYS HB2  1 1 
       20 34997 1 1 100 LYS HB3  H  85.031  12.562   3.599 1.00 . A X . 204 LYS HB3  1 1 
       20 34998 1 1 100 LYS HD2  H  82.974  12.839   7.046 1.00 . A X . 204 LYS HD2  1 1 
       20 34999 1 1 100 LYS HD3  H  84.734  12.822   7.111 1.00 . A X . 204 LYS HD3  1 1 
       20 35000 1 1 100 LYS HE2  H  83.717  14.703   8.414 1.00 . A X . 204 LYS HE2  1 1 
       20 35001 1 1 100 LYS HE3  H  84.817  15.247   7.147 1.00 . A X . 204 LYS HE3  1 1 
       20 35002 1 1 100 LYS HG2  H  84.214  14.449   4.927 1.00 . A X . 204 LYS HG2  1 1 
       20 35003 1 1 100 LYS HG3  H  82.945  13.226   4.820 1.00 . A X . 204 LYS HG3  1 1 
       20 35004 1 1 100 LYS HZ1  H  82.068  14.921   6.313 1.00 . A X . 204 LYS HZ1  1 1 
       20 35005 1 1 100 LYS HZ2  H  83.157  16.188   6.001 1.00 . A X . 204 LYS HZ2  1 1 
       20 35006 1 1 100 LYS HZ3  H  82.307  16.138   7.471 1.00 . A X . 204 LYS HZ3  1 1 
       20 35007 1 1 100 LYS N    N  85.453  10.378   5.873 1.00 . A X . 204 LYS N    1 1 
       20 35008 1 1 100 LYS NZ   N  82.767  15.563   6.737 1.00 . A X . 204 LYS NZ   1 1 
       20 35009 1 1 100 LYS O    O  83.128   9.928   3.320 1.00 . A X . 204 LYS O    1 1 
       20 35010 1 1 101 ARG C    C  86.218   7.967   1.790 1.00 . A X . 205 ARG C    1 1 
       20 35011 1 1 101 ARG CA   C  85.276   9.161   1.756 1.00 . A X . 205 ARG CA   1 1 
       20 35012 1 1 101 ARG CB   C  85.618  10.072   0.572 1.00 . A X . 205 ARG CB   1 1 
       20 35013 1 1 101 ARG CD   C  86.009  10.059  -1.905 1.00 . A X . 205 ARG CD   1 1 
       20 35014 1 1 101 ARG CG   C  86.081   9.227  -0.622 1.00 . A X . 205 ARG CG   1 1 
       20 35015 1 1 101 ARG CZ   C  86.422  12.364  -2.530 1.00 . A X . 205 ARG CZ   1 1 
       20 35016 1 1 101 ARG H    H  86.245  10.171   3.338 1.00 . A X . 205 ARG H    1 1 
       20 35017 1 1 101 ARG HA   H  84.265   8.800   1.634 1.00 . A X . 205 ARG HA   1 1 
       20 35018 1 1 101 ARG HB2  H  84.741  10.638   0.291 1.00 . A X . 205 ARG HB2  1 1 
       20 35019 1 1 101 ARG HB3  H  86.406  10.752   0.857 1.00 . A X . 205 ARG HB3  1 1 
       20 35020 1 1 101 ARG HD2  H  86.481   9.516  -2.708 1.00 . A X . 205 ARG HD2  1 1 
       20 35021 1 1 101 ARG HD3  H  84.975  10.234  -2.159 1.00 . A X . 205 ARG HD3  1 1 
       20 35022 1 1 101 ARG HE   H  87.344  11.440  -1.009 1.00 . A X . 205 ARG HE   1 1 
       20 35023 1 1 101 ARG HG2  H  87.102   8.909  -0.462 1.00 . A X . 205 ARG HG2  1 1 
       20 35024 1 1 101 ARG HG3  H  85.444   8.361  -0.718 1.00 . A X . 205 ARG HG3  1 1 
       20 35025 1 1 101 ARG HH11 H  85.075  11.361  -3.618 1.00 . A X . 205 ARG HH11 1 1 
       20 35026 1 1 101 ARG HH12 H  85.345  13.004  -4.092 1.00 . A X . 205 ARG HH12 1 1 
       20 35027 1 1 101 ARG HH21 H  87.704  13.607  -1.625 1.00 . A X . 205 ARG HH21 1 1 
       20 35028 1 1 101 ARG HH22 H  86.832  14.275  -2.963 1.00 . A X . 205 ARG HH22 1 1 
       20 35029 1 1 101 ARG N    N  85.362   9.908   3.004 1.00 . A X . 205 ARG N    1 1 
       20 35030 1 1 101 ARG NE   N  86.686  11.336  -1.729 1.00 . A X . 205 ARG NE   1 1 
       20 35031 1 1 101 ARG NH1  N  85.547  12.233  -3.488 1.00 . A X . 205 ARG NH1  1 1 
       20 35032 1 1 101 ARG NH2  N  87.035  13.503  -2.360 1.00 . A X . 205 ARG NH2  1 1 
       20 35033 1 1 101 ARG O    O  87.388   8.093   2.149 1.00 . A X . 205 ARG O    1 1 
       20 35034 1 1 102 LEU C    C  86.418   4.961   0.020 1.00 . A X . 206 LEU C    1 1 
       20 35035 1 1 102 LEU CA   C  86.470   5.584   1.402 1.00 . A X . 206 LEU CA   1 1 
       20 35036 1 1 102 LEU CB   C  85.904   4.597   2.428 1.00 . A X . 206 LEU CB   1 1 
       20 35037 1 1 102 LEU CD1  C  86.877   2.636   3.645 1.00 . A X . 206 LEU CD1  1 1 
       20 35038 1 1 102 LEU CD2  C  85.646   2.278   1.503 1.00 . A X . 206 LEU CD2  1 1 
       20 35039 1 1 102 LEU CG   C  86.573   3.225   2.265 1.00 . A X . 206 LEU CG   1 1 
       20 35040 1 1 102 LEU H    H  84.747   6.783   1.145 1.00 . A X . 206 LEU H    1 1 
       20 35041 1 1 102 LEU HA   H  87.494   5.808   1.655 1.00 . A X . 206 LEU HA   1 1 
       20 35042 1 1 102 LEU HB2  H  86.089   4.974   3.420 1.00 . A X . 206 LEU HB2  1 1 
       20 35043 1 1 102 LEU HB3  H  84.841   4.493   2.275 1.00 . A X . 206 LEU HB3  1 1 
       20 35044 1 1 102 LEU HD11 H  87.778   3.084   4.036 1.00 . A X . 206 LEU HD11 1 1 
       20 35045 1 1 102 LEU HD12 H  87.015   1.568   3.558 1.00 . A X . 206 LEU HD12 1 1 
       20 35046 1 1 102 LEU HD13 H  86.053   2.839   4.315 1.00 . A X . 206 LEU HD13 1 1 
       20 35047 1 1 102 LEU HD21 H  84.891   1.899   2.174 1.00 . A X . 206 LEU HD21 1 1 
       20 35048 1 1 102 LEU HD22 H  86.224   1.453   1.108 1.00 . A X . 206 LEU HD22 1 1 
       20 35049 1 1 102 LEU HD23 H  85.174   2.804   0.689 1.00 . A X . 206 LEU HD23 1 1 
       20 35050 1 1 102 LEU HG   H  87.493   3.336   1.720 1.00 . A X . 206 LEU HG   1 1 
       20 35051 1 1 102 LEU N    N  85.689   6.813   1.416 1.00 . A X . 206 LEU N    1 1 
       20 35052 1 1 102 LEU O    O  85.359   4.874  -0.581 1.00 . A X . 206 LEU O    1 1 
       20 35053 1 1 103 ARG C    C  88.754   2.933  -1.894 1.00 . A X . 207 ARG C    1 1 
       20 35054 1 1 103 ARG CA   C  87.579   3.890  -1.788 1.00 . A X . 207 ARG CA   1 1 
       20 35055 1 1 103 ARG CB   C  87.650   4.937  -2.902 1.00 . A X . 207 ARG CB   1 1 
       20 35056 1 1 103 ARG CD   C  89.198   6.586  -3.981 1.00 . A X . 207 ARG CD   1 1 
       20 35057 1 1 103 ARG CG   C  88.840   5.872  -2.670 1.00 . A X . 207 ARG CG   1 1 
       20 35058 1 1 103 ARG CZ   C  88.226   8.235  -5.475 1.00 . A X . 207 ARG CZ   1 1 
       20 35059 1 1 103 ARG H    H  88.381   4.605   0.039 1.00 . A X . 207 ARG H    1 1 
       20 35060 1 1 103 ARG HA   H  86.669   3.323  -1.909 1.00 . A X . 207 ARG HA   1 1 
       20 35061 1 1 103 ARG HB2  H  87.762   4.436  -3.851 1.00 . A X . 207 ARG HB2  1 1 
       20 35062 1 1 103 ARG HB3  H  86.738   5.515  -2.907 1.00 . A X . 207 ARG HB3  1 1 
       20 35063 1 1 103 ARG HD2  H  90.124   7.125  -3.852 1.00 . A X . 207 ARG HD2  1 1 
       20 35064 1 1 103 ARG HD3  H  89.327   5.851  -4.766 1.00 . A X . 207 ARG HD3  1 1 
       20 35065 1 1 103 ARG HE   H  87.359   7.618  -3.779 1.00 . A X . 207 ARG HE   1 1 
       20 35066 1 1 103 ARG HG2  H  88.569   6.609  -1.920 1.00 . A X . 207 ARG HG2  1 1 
       20 35067 1 1 103 ARG HG3  H  89.691   5.305  -2.327 1.00 . A X . 207 ARG HG3  1 1 
       20 35068 1 1 103 ARG HH11 H  90.006   7.487  -6.003 1.00 . A X . 207 ARG HH11 1 1 
       20 35069 1 1 103 ARG HH12 H  89.332   8.655  -7.090 1.00 . A X . 207 ARG HH12 1 1 
       20 35070 1 1 103 ARG HH21 H  86.467   9.151  -5.200 1.00 . A X . 207 ARG HH21 1 1 
       20 35071 1 1 103 ARG HH22 H  87.327   9.596  -6.635 1.00 . A X . 207 ARG HH22 1 1 
       20 35072 1 1 103 ARG N    N  87.554   4.521  -0.481 1.00 . A X . 207 ARG N    1 1 
       20 35073 1 1 103 ARG NE   N  88.142   7.518  -4.357 1.00 . A X . 207 ARG NE   1 1 
       20 35074 1 1 103 ARG NH1  N  89.269   8.115  -6.250 1.00 . A X . 207 ARG NH1  1 1 
       20 35075 1 1 103 ARG NH2  N  87.264   9.058  -5.794 1.00 . A X . 207 ARG NH2  1 1 
       20 35076 1 1 103 ARG O    O  89.798   3.141  -1.274 1.00 . A X . 207 ARG O    1 1 
       20 35077 1 1 104 LEU C    C  90.350   1.193  -4.194 1.00 . A X . 208 LEU C    1 1 
       20 35078 1 1 104 LEU CA   C  89.634   0.915  -2.883 1.00 . A X . 208 LEU CA   1 1 
       20 35079 1 1 104 LEU CB   C  89.043  -0.496  -2.906 1.00 . A X . 208 LEU CB   1 1 
       20 35080 1 1 104 LEU CD1  C  88.309  -0.153  -0.541 1.00 . A X . 208 LEU CD1  1 1 
       20 35081 1 1 104 LEU CD2  C  88.393  -2.456  -1.504 1.00 . A X . 208 LEU CD2  1 1 
       20 35082 1 1 104 LEU CG   C  89.067  -1.083  -1.494 1.00 . A X . 208 LEU CG   1 1 
       20 35083 1 1 104 LEU H    H  87.729   1.784  -3.165 1.00 . A X . 208 LEU H    1 1 
       20 35084 1 1 104 LEU HA   H  90.340   0.989  -2.071 1.00 . A X . 208 LEU HA   1 1 
       20 35085 1 1 104 LEU HB2  H  88.024  -0.451  -3.263 1.00 . A X . 208 LEU HB2  1 1 
       20 35086 1 1 104 LEU HB3  H  89.629  -1.120  -3.564 1.00 . A X . 208 LEU HB3  1 1 
       20 35087 1 1 104 LEU HD11 H  88.989   0.583  -0.139 1.00 . A X . 208 LEU HD11 1 1 
       20 35088 1 1 104 LEU HD12 H  87.886  -0.732   0.265 1.00 . A X . 208 LEU HD12 1 1 
       20 35089 1 1 104 LEU HD13 H  87.517   0.346  -1.080 1.00 . A X . 208 LEU HD13 1 1 
       20 35090 1 1 104 LEU HD21 H  87.346  -2.341  -1.739 1.00 . A X . 208 LEU HD21 1 1 
       20 35091 1 1 104 LEU HD22 H  88.497  -2.916  -0.533 1.00 . A X . 208 LEU HD22 1 1 
       20 35092 1 1 104 LEU HD23 H  88.863  -3.081  -2.250 1.00 . A X . 208 LEU HD23 1 1 
       20 35093 1 1 104 LEU HG   H  90.089  -1.182  -1.162 1.00 . A X . 208 LEU HG   1 1 
       20 35094 1 1 104 LEU N    N  88.580   1.893  -2.691 1.00 . A X . 208 LEU N    1 1 
       20 35095 1 1 104 LEU O    O  89.724   1.258  -5.250 1.00 . A X . 208 LEU O    1 1 
       20 35096 1 1 105 MET C    C  92.723   0.289  -6.008 1.00 . A X . 209 MET C    1 1 
       20 35097 1 1 105 MET CA   C  92.429   1.614  -5.332 1.00 . A X . 209 MET CA   1 1 
       20 35098 1 1 105 MET CB   C  93.743   2.330  -4.997 1.00 . A X . 209 MET CB   1 1 
       20 35099 1 1 105 MET CE   C  96.224   3.657  -3.642 1.00 . A X . 209 MET CE   1 1 
       20 35100 1 1 105 MET CG   C  93.525   3.318  -3.850 1.00 . A X . 209 MET CG   1 1 
       20 35101 1 1 105 MET H    H  92.116   1.281  -3.268 1.00 . A X . 209 MET H    1 1 
       20 35102 1 1 105 MET HA   H  91.844   2.232  -5.997 1.00 . A X . 209 MET HA   1 1 
       20 35103 1 1 105 MET HB2  H  94.485   1.600  -4.708 1.00 . A X . 209 MET HB2  1 1 
       20 35104 1 1 105 MET HB3  H  94.087   2.870  -5.865 1.00 . A X . 209 MET HB3  1 1 
       20 35105 1 1 105 MET HE1  H  96.100   3.120  -2.712 1.00 . A X . 209 MET HE1  1 1 
       20 35106 1 1 105 MET HE2  H  97.083   4.302  -3.570 1.00 . A X . 209 MET HE2  1 1 
       20 35107 1 1 105 MET HE3  H  96.369   2.957  -4.453 1.00 . A X . 209 MET HE3  1 1 
       20 35108 1 1 105 MET HG2  H  92.529   3.732  -3.912 1.00 . A X . 209 MET HG2  1 1 
       20 35109 1 1 105 MET HG3  H  93.646   2.803  -2.908 1.00 . A X . 209 MET HG3  1 1 
       20 35110 1 1 105 MET N    N  91.664   1.351  -4.126 1.00 . A X . 209 MET N    1 1 
       20 35111 1 1 105 MET O    O  93.393  -0.572  -5.442 1.00 . A X . 209 MET O    1 1 
       20 35112 1 1 105 MET SD   S  94.746   4.654  -3.963 1.00 . A X . 209 MET SD   1 1 
       20 35113 1 1 106 LYS C    C  92.916  -0.850  -9.351 1.00 . A X . 210 LYS C    1 1 
       20 35114 1 1 106 LYS CA   C  92.370  -1.111  -7.954 1.00 . A X . 210 LYS CA   1 1 
       20 35115 1 1 106 LYS CB   C  91.024  -1.827  -8.043 1.00 . A X . 210 LYS CB   1 1 
       20 35116 1 1 106 LYS CD   C  89.650  -3.668  -7.059 1.00 . A X . 210 LYS CD   1 1 
       20 35117 1 1 106 LYS CE   C  89.017  -4.060  -8.399 1.00 . A X . 210 LYS CE   1 1 
       20 35118 1 1 106 LYS CG   C  91.075  -3.157  -7.280 1.00 . A X . 210 LYS CG   1 1 
       20 35119 1 1 106 LYS H    H  91.645   0.842  -7.592 1.00 . A X . 210 LYS H    1 1 
       20 35120 1 1 106 LYS HA   H  93.061  -1.747  -7.428 1.00 . A X . 210 LYS HA   1 1 
       20 35121 1 1 106 LYS HB2  H  90.270  -1.188  -7.598 1.00 . A X . 210 LYS HB2  1 1 
       20 35122 1 1 106 LYS HB3  H  90.781  -2.011  -9.079 1.00 . A X . 210 LYS HB3  1 1 
       20 35123 1 1 106 LYS HD2  H  89.672  -4.529  -6.406 1.00 . A X . 210 LYS HD2  1 1 
       20 35124 1 1 106 LYS HD3  H  89.064  -2.888  -6.603 1.00 . A X . 210 LYS HD3  1 1 
       20 35125 1 1 106 LYS HE2  H  89.753  -4.548  -9.020 1.00 . A X . 210 LYS HE2  1 1 
       20 35126 1 1 106 LYS HE3  H  88.192  -4.736  -8.224 1.00 . A X . 210 LYS HE3  1 1 
       20 35127 1 1 106 LYS HG2  H  91.639  -3.883  -7.849 1.00 . A X . 210 LYS HG2  1 1 
       20 35128 1 1 106 LYS HG3  H  91.546  -3.011  -6.317 1.00 . A X . 210 LYS HG3  1 1 
       20 35129 1 1 106 LYS HZ1  H  88.643  -2.012  -8.469 1.00 . A X . 210 LYS HZ1  1 1 
       20 35130 1 1 106 LYS HZ2  H  87.505  -2.954  -9.307 1.00 . A X . 210 LYS HZ2  1 1 
       20 35131 1 1 106 LYS HZ3  H  89.046  -2.691  -9.970 1.00 . A X . 210 LYS HZ3  1 1 
       20 35132 1 1 106 LYS N    N  92.189   0.123  -7.207 1.00 . A X . 210 LYS N    1 1 
       20 35133 1 1 106 LYS NZ   N  88.515  -2.838  -9.089 1.00 . A X . 210 LYS NZ   1 1 
       20 35134 1 1 106 LYS O    O  92.319  -0.113 -10.134 1.00 . A X . 210 LYS O    1 1 
       20 35135 1 1 107 GLY C    C  93.794  -2.076 -12.021 1.00 . A X . 211 GLY C    1 1 
       20 35136 1 1 107 GLY CA   C  94.636  -1.337 -10.989 1.00 . A X . 211 GLY CA   1 1 
       20 35137 1 1 107 GLY H    H  94.460  -2.073  -9.007 1.00 . A X . 211 GLY H    1 1 
       20 35138 1 1 107 GLY HA2  H  94.687  -0.293 -11.249 1.00 . A X . 211 GLY HA2  1 1 
       20 35139 1 1 107 GLY HA3  H  95.632  -1.755 -10.980 1.00 . A X . 211 GLY HA3  1 1 
       20 35140 1 1 107 GLY N    N  94.037  -1.484  -9.667 1.00 . A X . 211 GLY N    1 1 
       20 35141 1 1 107 GLY O    O  94.033  -1.983 -13.224 1.00 . A X . 211 GLY O    1 1 
       20 35142 1 1 108 SER C    C  91.097  -2.716 -13.265 1.00 . A X . 212 SER C    1 1 
       20 35143 1 1 108 SER CA   C  91.934  -3.607 -12.387 1.00 . A X . 212 SER CA   1 1 
       20 35144 1 1 108 SER CB   C  90.963  -4.410 -11.547 1.00 . A X . 212 SER CB   1 1 
       20 35145 1 1 108 SER H    H  92.687  -2.865 -10.556 1.00 . A X . 212 SER H    1 1 
       20 35146 1 1 108 SER HA   H  92.518  -4.274 -12.992 1.00 . A X . 212 SER HA   1 1 
       20 35147 1 1 108 SER HB2  H  90.584  -5.246 -12.112 1.00 . A X . 212 SER HB2  1 1 
       20 35148 1 1 108 SER HB3  H  91.474  -4.761 -10.684 1.00 . A X . 212 SER HB3  1 1 
       20 35149 1 1 108 SER HG   H  89.082  -3.914 -11.545 1.00 . A X . 212 SER HG   1 1 
       20 35150 1 1 108 SER N    N  92.813  -2.826 -11.527 1.00 . A X . 212 SER N    1 1 
       20 35151 1 1 108 SER O    O  90.585  -3.144 -14.293 1.00 . A X . 212 SER O    1 1 
       20 35152 1 1 108 SER OG   O  89.887  -3.570 -11.150 1.00 . A X . 212 SER OG   1 1 
       20 35153 1 1 109 ASP C    C  90.478  -0.653 -15.065 1.00 . A X . 213 ASP C    1 1 
       20 35154 1 1 109 ASP CA   C  90.079  -0.602 -13.606 1.00 . A X . 213 ASP CA   1 1 
       20 35155 1 1 109 ASP CB   C  90.183   0.830 -13.077 1.00 . A X . 213 ASP CB   1 1 
       20 35156 1 1 109 ASP CG   C  91.625   1.318 -13.167 1.00 . A X . 213 ASP CG   1 1 
       20 35157 1 1 109 ASP H    H  91.310  -1.191 -11.996 1.00 . A X . 213 ASP H    1 1 
       20 35158 1 1 109 ASP HA   H  89.066  -0.951 -13.509 1.00 . A X . 213 ASP HA   1 1 
       20 35159 1 1 109 ASP HB2  H  89.550   1.477 -13.667 1.00 . A X . 213 ASP HB2  1 1 
       20 35160 1 1 109 ASP HB3  H  89.861   0.856 -12.046 1.00 . A X . 213 ASP HB3  1 1 
       20 35161 1 1 109 ASP N    N  90.914  -1.488 -12.842 1.00 . A X . 213 ASP N    1 1 
       20 35162 1 1 109 ASP O    O  89.676  -0.373 -15.952 1.00 . A X . 213 ASP O    1 1 
       20 35163 1 1 109 ASP OD1  O  92.456   0.562 -13.639 1.00 . A X . 213 ASP OD1  1 1 
       20 35164 1 1 109 ASP OD2  O  91.874   2.443 -12.764 1.00 . A X . 213 ASP OD2  1 1 
       20 35165 1 1 110 ALA C    C  92.102  -2.569 -17.182 1.00 . A X . 214 ALA C    1 1 
       20 35166 1 1 110 ALA CA   C  92.199  -1.133 -16.677 1.00 . A X . 214 ALA CA   1 1 
       20 35167 1 1 110 ALA CB   C  93.645  -0.643 -16.772 1.00 . A X . 214 ALA CB   1 1 
       20 35168 1 1 110 ALA H    H  92.314  -1.259 -14.560 1.00 . A X . 214 ALA H    1 1 
       20 35169 1 1 110 ALA HA   H  91.576  -0.512 -17.302 1.00 . A X . 214 ALA HA   1 1 
       20 35170 1 1 110 ALA HB1  H  93.878  -0.399 -17.799 1.00 . A X . 214 ALA HB1  1 1 
       20 35171 1 1 110 ALA HB2  H  94.311  -1.421 -16.428 1.00 . A X . 214 ALA HB2  1 1 
       20 35172 1 1 110 ALA HB3  H  93.769   0.235 -16.157 1.00 . A X . 214 ALA HB3  1 1 
       20 35173 1 1 110 ALA N    N  91.721  -1.027 -15.309 1.00 . A X . 214 ALA N    1 1 
       20 35174 1 1 110 ALA O    O  92.029  -2.811 -18.387 1.00 . A X . 214 ALA O    1 1 
       20 35175 1 1 111 ILE C    C  90.648  -5.467 -16.460 1.00 . A X . 215 ILE C    1 1 
       20 35176 1 1 111 ILE CA   C  92.069  -4.931 -16.616 1.00 . A X . 215 ILE CA   1 1 
       20 35177 1 1 111 ILE CB   C  93.030  -5.732 -15.729 1.00 . A X . 215 ILE CB   1 1 
       20 35178 1 1 111 ILE CD1  C  95.307  -5.698 -14.668 1.00 . A X . 215 ILE CD1  1 1 
       20 35179 1 1 111 ILE CG1  C  94.414  -5.066 -15.740 1.00 . A X . 215 ILE CG1  1 1 
       20 35180 1 1 111 ILE CG2  C  93.168  -7.158 -16.272 1.00 . A X . 215 ILE CG2  1 1 
       20 35181 1 1 111 ILE H    H  92.205  -3.266 -15.310 1.00 . A X . 215 ILE H    1 1 
       20 35182 1 1 111 ILE HA   H  92.372  -5.042 -17.640 1.00 . A X . 215 ILE HA   1 1 
       20 35183 1 1 111 ILE HB   H  92.648  -5.768 -14.723 1.00 . A X . 215 ILE HB   1 1 
       20 35184 1 1 111 ILE HD11 H  96.212  -6.070 -15.128 1.00 . A X . 215 ILE HD11 1 1 
       20 35185 1 1 111 ILE HD12 H  94.783  -6.513 -14.193 1.00 . A X . 215 ILE HD12 1 1 
       20 35186 1 1 111 ILE HD13 H  95.561  -4.951 -13.930 1.00 . A X . 215 ILE HD13 1 1 
       20 35187 1 1 111 ILE HG12 H  94.871  -5.202 -16.709 1.00 . A X . 215 ILE HG12 1 1 
       20 35188 1 1 111 ILE HG13 H  94.314  -4.011 -15.536 1.00 . A X . 215 ILE HG13 1 1 
       20 35189 1 1 111 ILE HG21 H  93.994  -7.198 -16.966 1.00 . A X . 215 ILE HG21 1 1 
       20 35190 1 1 111 ILE HG22 H  92.260  -7.445 -16.781 1.00 . A X . 215 ILE HG22 1 1 
       20 35191 1 1 111 ILE HG23 H  93.352  -7.837 -15.455 1.00 . A X . 215 ILE HG23 1 1 
       20 35192 1 1 111 ILE N    N  92.128  -3.519 -16.253 1.00 . A X . 215 ILE N    1 1 
       20 35193 1 1 111 ILE O    O  90.098  -6.075 -17.380 1.00 . A X . 215 ILE O    1 1 
       20 35194 1 1 112 GLY C    C  87.712  -5.023 -15.963 1.00 . A X . 216 GLY C    1 1 
       20 35195 1 1 112 GLY CA   C  88.703  -5.691 -15.023 1.00 . A X . 216 GLY CA   1 1 
       20 35196 1 1 112 GLY H    H  90.548  -4.735 -14.604 1.00 . A X . 216 GLY H    1 1 
       20 35197 1 1 112 GLY HA2  H  88.656  -6.762 -15.161 1.00 . A X . 216 GLY HA2  1 1 
       20 35198 1 1 112 GLY HA3  H  88.443  -5.449 -14.004 1.00 . A X . 216 GLY HA3  1 1 
       20 35199 1 1 112 GLY N    N  90.060  -5.233 -15.295 1.00 . A X . 216 GLY N    1 1 
       20 35200 1 1 112 GLY O    O  86.769  -5.651 -16.442 1.00 . A X . 216 GLY O    1 1 
       20 35201 1 1 113 LEU C    C  87.786  -2.627 -18.390 1.00 . A X . 217 LEU C    1 1 
       20 35202 1 1 113 LEU CA   C  87.064  -2.968 -17.089 1.00 . A X . 217 LEU CA   1 1 
       20 35203 1 1 113 LEU CB   C  86.629  -1.683 -16.371 1.00 . A X . 217 LEU CB   1 1 
       20 35204 1 1 113 LEU CD1  C  84.492  -1.617 -17.681 1.00 . A X . 217 LEU CD1  1 1 
       20 35205 1 1 113 LEU CD2  C  85.322   0.440 -16.540 1.00 . A X . 217 LEU CD2  1 1 
       20 35206 1 1 113 LEU CG   C  85.742  -0.827 -17.289 1.00 . A X . 217 LEU CG   1 1 
       20 35207 1 1 113 LEU H    H  88.705  -3.296 -15.795 1.00 . A X . 217 LEU H    1 1 
       20 35208 1 1 113 LEU HA   H  86.186  -3.556 -17.316 1.00 . A X . 217 LEU HA   1 1 
       20 35209 1 1 113 LEU HB2  H  86.075  -1.943 -15.482 1.00 . A X . 217 LEU HB2  1 1 
       20 35210 1 1 113 LEU HB3  H  87.505  -1.117 -16.092 1.00 . A X . 217 LEU HB3  1 1 
       20 35211 1 1 113 LEU HD11 H  83.679  -0.932 -17.871 1.00 . A X . 217 LEU HD11 1 1 
       20 35212 1 1 113 LEU HD12 H  84.220  -2.282 -16.875 1.00 . A X . 217 LEU HD12 1 1 
       20 35213 1 1 113 LEU HD13 H  84.695  -2.192 -18.572 1.00 . A X . 217 LEU HD13 1 1 
       20 35214 1 1 113 LEU HD21 H  84.847   1.124 -17.228 1.00 . A X . 217 LEU HD21 1 1 
       20 35215 1 1 113 LEU HD22 H  86.192   0.909 -16.108 1.00 . A X . 217 LEU HD22 1 1 
       20 35216 1 1 113 LEU HD23 H  84.627   0.181 -15.755 1.00 . A X . 217 LEU HD23 1 1 
       20 35217 1 1 113 LEU HG   H  86.290  -0.552 -18.178 1.00 . A X . 217 LEU HG   1 1 
       20 35218 1 1 113 LEU N    N  87.937  -3.737 -16.212 1.00 . A X . 217 LEU N    1 1 
       20 35219 1 1 113 LEU O    O  88.812  -1.971 -18.319 1.00 . A X . 217 LEU O    1 1 
       20 35220 1 1 113 LEU OXT  O  87.303  -3.031 -19.436 1.00 . A X . 217 LEU OXT  1 1 
    stop_

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