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
423171 2f1e 5998 cing 4-filtered-FRED STAR entry full 1285


data_FRED_restraints_with_modified_coordinates_PDB_code_2f1e

# This FRED archive file contains, for PDB entry <2f1e>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2f1e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2f1e
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12866.05

    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 $Protein_apaG A . 1 1 
    stop_

save_


save_Protein_apaG
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein apaG"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQDDPRYRVEVEVSPRFLAHQSTPDEGRYAFAYSIRIQNAGAVPARLVARHWQITDGNGRTEQVDGEGVVGEQPWLRPGEAFHYTSGVLLETEQGQMQGHYDMVADDGTEFIAPIAAFVLSVPRTLH
    _Entity.Number_of_monomers           127

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

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

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

       MET   1   1 1 1 
       GLN   2   2 1 1 
       ASP   3   3 1 1 
       ASP   4   4 1 1 
       PRO   5   5 1 1 
       ARG   6   6 1 1 
       TYR   7   7 1 1 
       ARG   8   8 1 1 
       VAL   9   9 1 1 
       GLU  10  10 1 1 
       VAL  11  11 1 1 
       GLU  12  12 1 1 
       VAL  13  13 1 1 
       SER  14  14 1 1 
       PRO  15  15 1 1 
       ARG  16  16 1 1 
       PHE  17  17 1 1 
       LEU  18  18 1 1 
       ALA  19  19 1 1 
       HIS  20  20 1 1 
       GLN  21  21 1 1 
       SER  22  22 1 1 
       THR  23  23 1 1 
       PRO  24  24 1 1 
       ASP  25  25 1 1 
       GLU  26  26 1 1 
       GLY  27  27 1 1 
       ARG  28  28 1 1 
       TYR  29  29 1 1 
       ALA  30  30 1 1 
       PHE  31  31 1 1 
       ALA  32  32 1 1 
       TYR  33  33 1 1 
       SER  34  34 1 1 
       ILE  35  35 1 1 
       ARG  36  36 1 1 
       ILE  37  37 1 1 
       GLN  38  38 1 1 
       ASN  39  39 1 1 
       ALA  40  40 1 1 
       GLY  41  41 1 1 
       ALA  42  42 1 1 
       VAL  43  43 1 1 
       PRO  44  44 1 1 
       ALA  45  45 1 1 
       ARG  46  46 1 1 
       LEU  47  47 1 1 
       VAL  48  48 1 1 
       ALA  49  49 1 1 
       ARG  50  50 1 1 
       HIS  51  51 1 1 
       TRP  52  52 1 1 
       GLN  53  53 1 1 
       ILE  54  54 1 1 
       THR  55  55 1 1 
       ASP  56  56 1 1 
       GLY  57  57 1 1 
       ASN  58  58 1 1 
       GLY  59  59 1 1 
       ARG  60  60 1 1 
       THR  61  61 1 1 
       GLU  62  62 1 1 
       GLN  63  63 1 1 
       VAL  64  64 1 1 
       ASP  65  65 1 1 
       GLY  66  66 1 1 
       GLU  67  67 1 1 
       GLY  68  68 1 1 
       VAL  69  69 1 1 
       VAL  70  70 1 1 
       GLY  71  71 1 1 
       GLU  72  72 1 1 
       GLN  73  73 1 1 
       PRO  74  74 1 1 
       TRP  75  75 1 1 
       LEU  76  76 1 1 
       ARG  77  77 1 1 
       PRO  78  78 1 1 
       GLY  79  79 1 1 
       GLU  80  80 1 1 
       ALA  81  81 1 1 
       PHE  82  82 1 1 
       HIS  83  83 1 1 
       TYR  84  84 1 1 
       THR  85  85 1 1 
       SER  86  86 1 1 
       GLY  87  87 1 1 
       VAL  88  88 1 1 
       LEU  89  89 1 1 
       LEU  90  90 1 1 
       GLU  91  91 1 1 
       THR  92  92 1 1 
       GLU  93  93 1 1 
       GLN  94  94 1 1 
       GLY  95  95 1 1 
       GLN  96  96 1 1 
       MET  97  97 1 1 
       GLN  98  98 1 1 
       GLY  99  99 1 1 
       HIS 100 100 1 1 
       TYR 101 101 1 1 
       ASP 102 102 1 1 
       MET 103 103 1 1 
       VAL 104 104 1 1 
       ALA 105 105 1 1 
       ASP 106 106 1 1 
       ASP 107 107 1 1 
       GLY 108 108 1 1 
       THR 109 109 1 1 
       GLU 110 110 1 1 
       PHE 111 111 1 1 
       ILE 112 112 1 1 
       ALA 113 113 1 1 
       PRO 114 114 1 1 
       ILE 115 115 1 1 
       ALA 116 116 1 1 
       ALA 117 117 1 1 
       PHE 118 118 1 1 
       VAL 119 119 1 1 
       LEU 120 120 1 1 
       SER 121 121 1 1 
       VAL 122 122 1 1 
       PRO 123 123 1 1 
       ARG 124 124 1 1 
       THR 125 125 1 1 
       LEU 126 126 1 1 
       HIS 127 127 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 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 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   6 ARG H   .   6 . HN   1 1 
          1 1 2 1 1   6 ARG HA  .   6 . HA   1 1 
          2 1 1 1 1   6 ARG H   .   6 . HN   1 1 
          2 1 2 1 1   6 ARG QB  .   6 . HB#  1 1 
          3 1 1 1 1   6 ARG H   .   6 . HN   1 1 
          3 1 2 1 1   6 ARG QD  .   6 . HD#  1 1 
          4 1 1 1 1   6 ARG H   .   6 . HN   1 1 
          4 1 2 1 1   6 ARG QG  .   6 . HG#  1 1 
          5 1 1 1 1   6 ARG H   .   6 . HN   1 1 
          5 1 2 1 1   7 TYR H   .   7 . HN   1 1 
          6 1 1 1 1   6 ARG H   .   6 . HN   1 1 
          6 1 2 1 1   7 TYR HA  .   7 . HA   1 1 
          7 1 1 1 1   6 ARG H   .   6 . HN   1 1 
          7 1 2 1 1   7 TYR QB  .   7 . HB#  1 1 
          8 1 1 1 1   6 ARG H   .   6 . HN   1 1 
          8 1 2 1 1   7 TYR QD  .   7 . HD#  1 1 
          9 1 1 1 1   6 ARG HA  .   6 . HA   1 1 
          9 1 2 1 1   7 TYR H   .   7 . HN   1 1 
         10 1 1 1 1   6 ARG HA  .   6 . HA   1 1 
         10 1 2 1 1   7 TYR HA  .   7 . HA   1 1 
         11 1 1 1 1   6 ARG HA  .   6 . HA   1 1 
         11 1 2 1 1  42 ALA H   .  42 . HN   1 1 
         12 1 1 1 1   6 ARG HA  .   6 . HA   1 1 
         12 1 2 1 1  42 ALA HA  .  42 . HA   1 1 
         13 1 1 1 1   6 ARG HA  .   6 . HA   1 1 
         13 1 2 1 1  42 ALA MB  .  42 . HB#  1 1 
         14 1 1 1 1   6 ARG HA  .   6 . HA   1 1 
         14 1 2 1 1  43 VAL H   .  43 . HN   1 1 
         15 1 1 1 1   6 ARG HA  .   6 . HA   1 1 
         15 1 2 1 1  43 VAL HB  .  43 . HB   1 1 
         16 1 1 1 1   6 ARG QB  .   6 . HB#  1 1 
         16 1 2 1 1   7 TYR H   .   7 . HN   1 1 
         17 1 1 1 1   6 ARG QB  .   6 . HB#  1 1 
         17 1 2 1 1   7 TYR QD  .   7 . HD#  1 1 
         18 1 1 1 1   6 ARG QB  .   6 . HB#  1 1 
         18 1 2 1 1  42 ALA H   .  42 . HN   1 1 
         19 1 1 1 1   6 ARG QD  .   6 . HD#  1 1 
         19 1 2 1 1   7 TYR H   .   7 . HN   1 1 
         20 1 1 1 1   6 ARG QG  .   6 . HG#  1 1 
         20 1 2 1 1   7 TYR H   .   7 . HN   1 1 
         21 1 1 1 1   6 ARG QG  .   6 . HG#  1 1 
         21 1 2 1 1  42 ALA HA  .  42 . HA   1 1 
         22 1 1 1 1   6 ARG O   .   6 . O    1 1 
         22 1 2 1 1  43 VAL H   .  43 . HN   1 1 
         23 1 1 1 1   6 ARG O   .   6 . O    1 1 
         23 1 2 1 1  43 VAL N   .  43 . N    1 1 
         24 1 1 1 1   7 TYR H   .   7 . HN   1 1 
         24 1 2 1 1   7 TYR QD  .   7 . HD#  1 1 
         25 1 1 1 1   7 TYR H   .   7 . HN   1 1 
         25 1 2 1 1   8 ARG H   .   8 . HN   1 1 
         26 1 1 1 1   7 TYR H   .   7 . HN   1 1 
         26 1 2 1 1   8 ARG QG  .   8 . HG#  1 1 
         27 1 1 1 1   7 TYR HA  .   7 . HA   1 1 
         27 1 2 1 1   7 TYR QD  .   7 . HD#  1 1 
         28 1 1 1 1   7 TYR HA  .   7 . HA   1 1 
         28 1 2 1 1   8 ARG H   .   8 . HN   1 1 
         29 1 1 1 1   7 TYR HA  .   7 . HA   1 1 
         29 1 2 1 1   8 ARG HA  .   8 . HA   1 1 
         30 1 1 1 1   7 TYR HA  .   7 . HA   1 1 
         30 1 2 1 1   8 ARG QG  .   8 . HG#  1 1 
         31 1 1 1 1   7 TYR HA  .   7 . HA   1 1 
         31 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
         32 1 1 1 1   7 TYR QB  .   7 . HB#  1 1 
         32 1 2 1 1   7 TYR QD  .   7 . HD#  1 1 
         33 1 1 1 1   7 TYR QB  .   7 . HB#  1 1 
         33 1 2 1 1   8 ARG H   .   8 . HN   1 1 
         34 1 1 1 1   7 TYR QB  .   7 . HB#  1 1 
         34 1 2 1 1 111 PHE QB  . 111 . HB#  1 1 
         35 1 1 1 1   7 TYR QD  .   7 . HD#  1 1 
         35 1 2 1 1   8 ARG H   .   8 . HN   1 1 
         36 1 1 1 1   7 TYR QD  .   7 . HD#  1 1 
         36 1 2 1 1 109 THR HB  . 109 . HB   1 1 
         37 1 1 1 1   7 TYR QD  .   7 . HD#  1 1 
         37 1 2 1 1 109 THR MG  . 109 . HG2# 1 1 
         38 1 1 1 1   7 TYR HD1 .   7 . HD1  1 1 
         38 1 2 1 1 109 THR MG  . 109 . HG2# 1 1 
         39 1 1 1 1   7 TYR QE  .   7 . HE#  1 1 
         39 1 2 1 1 107 ASP QB  . 107 . HB#  1 1 
         40 1 1 1 1   7 TYR QE  .   7 . HE#  1 1 
         40 1 2 1 1 109 THR HB  . 109 . HB   1 1 
         41 1 1 1 1   7 TYR QE  .   7 . HE#  1 1 
         41 1 2 1 1 109 THR MG  . 109 . HG2# 1 1 
         42 1 1 1 1   8 ARG H   .   8 . HN   1 1 
         42 1 2 1 1   9 VAL H   .   9 . HN   1 1 
         43 1 1 1 1   8 ARG H   .   8 . HN   1 1 
         43 1 2 1 1   9 VAL HA  .   9 . HA   1 1 
         44 1 1 1 1   8 ARG H   .   8 . HN   1 1 
         44 1 2 1 1   9 VAL MG2 .   9 . HG2# 1 1 
         45 1 1 1 1   8 ARG H   .   8 . HN   1 1 
         45 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
         46 1 1 1 1   8 ARG H   .   8 . HN   1 1 
         46 1 2 1 1  41 GLY H   .  41 . HN   1 1 
         47 1 1 1 1   8 ARG H   .   8 . HN   1 1 
         47 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
         48 1 1 1 1   8 ARG HA  .   8 . HA   1 1 
         48 1 2 1 1   9 VAL H   .   9 . HN   1 1 
         49 1 1 1 1   8 ARG HA  .   8 . HA   1 1 
         49 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
         50 1 1 1 1   8 ARG QB  .   8 . HB#  1 1 
         50 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
         51 1 1 1 1   8 ARG QD  .   8 . HD#  1 1 
         51 1 2 1 1   9 VAL H   .   9 . HN   1 1 
         52 1 1 1 1   8 ARG QG  .   8 . HG#  1 1 
         52 1 2 1 1   9 VAL H   .   9 . HN   1 1 
         53 1 1 1 1   8 ARG QG  .   8 . HG#  1 1 
         53 1 2 1 1  40 ALA H   .  40 . HN   1 1 
         54 1 1 1 1   8 ARG QG  .   8 . HG#  1 1 
         54 1 2 1 1  41 GLY H   .  41 . HN   1 1 
         55 1 1 1 1   8 ARG QG  .   8 . HG#  1 1 
         55 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
         56 1 1 1 1   8 ARG O   .   8 . O    1 1 
         56 1 2 1 1  40 ALA H   .  40 . HN   1 1 
         57 1 1 1 1   8 ARG O   .   8 . O    1 1 
         57 1 2 1 1  40 ALA N   .  40 . N    1 1 
         58 1 1 1 1   8 ARG O   .   8 . O    1 1 
         58 1 2 1 1  41 GLY H   .  41 . HN   1 1 
         59 1 1 1 1   8 ARG O   .   8 . O    1 1 
         59 1 2 1 1  41 GLY N   .  41 . N    1 1 
         60 1 1 1 1   9 VAL H   .   9 . HN   1 1 
         60 1 2 1 1   9 VAL HB  .   9 . HB   1 1 
         61 1 1 1 1   9 VAL H   .   9 . HN   1 1 
         61 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
         62 1 1 1 1   9 VAL H   .   9 . HN   1 1 
         62 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
         63 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
         63 1 2 1 1  10 GLU H   .  10 . HN   1 1 
         64 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
         64 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
         65 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
         65 1 2 1 1  40 ALA H   .  40 . HN   1 1 
         66 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
         66 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
         67 1 1 1 1   9 VAL QG  .   9 . HG*  1 1 
         67 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
         68 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         68 1 2 1 1  10 GLU H   .  10 . HN   1 1 
         69 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         69 1 2 1 1  11 VAL HA  .  11 . HA   1 1 
         70 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         70 1 2 1 1  38 GLN H   .  38 . HN   1 1 
         71 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         71 1 2 1 1  40 ALA H   .  40 . HN   1 1 
         72 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         72 1 2 1 1 101 TYR HD2 . 101 . HD2  1 1 
         73 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         73 1 2 1 1 103 MET ME  . 103 . HE#  1 1 
         74 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         74 1 2 1 1 103 MET QG  . 103 . HG#  1 1 
         75 1 1 1 1   9 VAL MG1 .   9 . HG1# 1 1 
         75 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
         76 1 1 1 1   9 VAL MG2 .   9 . HG2# 1 1 
         76 1 2 1 1  10 GLU H   .  10 . HN   1 1 
         77 1 1 1 1   9 VAL MG2 .   9 . HG2# 1 1 
         77 1 2 1 1  40 ALA H   .  40 . HN   1 1 
         78 1 1 1 1   9 VAL MG2 .   9 . HG2# 1 1 
         78 1 2 1 1  41 GLY H   .  41 . HN   1 1 
         79 1 1 1 1   9 VAL MG2 .   9 . HG2# 1 1 
         79 1 2 1 1 103 MET ME  . 103 . HE#  1 1 
         80 1 1 1 1   9 VAL MG2 .   9 . HG2# 1 1 
         80 1 2 1 1 103 MET QG  . 103 . HG#  1 1 
         81 1 1 1 1  10 GLU H   .  10 . HN   1 1 
         81 1 2 1 1  38 GLN H   .  38 . HN   1 1 
         82 1 1 1 1  10 GLU H   .  10 . HN   1 1 
         82 1 2 1 1  38 GLN O   .  38 . O    1 1 
         83 1 1 1 1  10 GLU H   .  10 . HN   1 1 
         83 1 2 1 1  39 ASN HA  .  39 . HA   1 1 
         84 1 1 1 1  10 GLU H   .  10 . HN   1 1 
         84 1 2 1 1  40 ALA H   .  40 . HN   1 1 
         85 1 1 1 1  10 GLU H   .  10 . HN   1 1 
         85 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
         86 1 1 1 1  10 GLU HA  .  10 . HA   1 1 
         86 1 2 1 1  11 VAL H   .  11 . HN   1 1 
         87 1 1 1 1  10 GLU QB  .  10 . HB#  1 1 
         87 1 2 1 1  11 VAL H   .  11 . HN   1 1 
         88 1 1 1 1  10 GLU QB  .  10 . HB#  1 1 
         88 1 2 1 1  11 VAL HA  .  11 . HA   1 1 
         89 1 1 1 1  10 GLU QG  .  10 . HG#  1 1 
         89 1 2 1 1  11 VAL H   .  11 . HN   1 1 
         90 1 1 1 1  10 GLU QG  .  10 . HG#  1 1 
         90 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
         91 1 1 1 1  10 GLU QG  .  10 . HG#  1 1 
         91 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
         92 1 1 1 1  10 GLU N   .  10 . N    1 1 
         92 1 2 1 1  38 GLN O   .  38 . O    1 1 
         93 1 1 1 1  10 GLU O   .  10 . O    1 1 
         93 1 2 1 1  38 GLN H   .  38 . HN   1 1 
         94 1 1 1 1  10 GLU O   .  10 . O    1 1 
         94 1 2 1 1  38 GLN N   .  38 . N    1 1 
         95 1 1 1 1  11 VAL H   .  11 . HN   1 1 
         95 1 2 1 1  11 VAL HB  .  11 . HB   1 1 
         96 1 1 1 1  11 VAL H   .  11 . HN   1 1 
         96 1 2 1 1  11 VAL QG  .  11 . HG*  1 1 
         97 1 1 1 1  11 VAL H   .  11 . HN   1 1 
         97 1 2 1 1  12 GLU H   .  12 . HN   1 1 
         98 1 1 1 1  11 VAL HA  .  11 . HA   1 1 
         98 1 2 1 1  11 VAL HB  .  11 . HB   1 1 
         99 1 1 1 1  11 VAL HA  .  11 . HA   1 1 
         99 1 2 1 1  12 GLU H   .  12 . HN   1 1 
        100 1 1 1 1  11 VAL HA  .  11 . HA   1 1 
        100 1 2 1 1  13 VAL QG  .  13 . HG2# 1 1 
        101 1 1 1 1  11 VAL HA  .  11 . HA   1 1 
        101 1 2 1 1  36 ARG QB  .  36 . HB#  1 1 
        102 1 1 1 1  11 VAL HA  .  11 . HA   1 1 
        102 1 2 1 1  37 ILE HA  .  37 . HA   1 1 
        103 1 1 1 1  11 VAL HA  .  11 . HA   1 1 
        103 1 2 1 1  37 ILE MG  .  37 . HG2# 1 1 
        104 1 1 1 1  11 VAL HA  .  11 . HA   1 1 
        104 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        105 1 1 1 1  11 VAL HB  .  11 . HB   1 1 
        105 1 2 1 1  13 VAL QG  .  13 . HG2# 1 1 
        106 1 1 1 1  11 VAL HB  .  11 . HB   1 1 
        106 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        107 1 1 1 1  11 VAL QG  .  11 . HG*  1 1 
        107 1 2 1 1  12 GLU H   .  12 . HN   1 1 
        108 1 1 1 1  11 VAL QG  .  11 . HG*  1 1 
        108 1 2 1 1  37 ILE HA  .  37 . HA   1 1 
        109 1 1 1 1  11 VAL QG  .  11 . HG*  1 1 
        109 1 2 1 1  52 TRP HH2 .  52 . HH2  1 1 
        110 1 1 1 1  11 VAL QG  .  11 . HG*  1 1 
        110 1 2 1 1  52 TRP HZ2 .  52 . HZ2  1 1 
        111 1 1 1 1  11 VAL QG  .  11 . HG*  1 1 
        111 1 2 1 1 101 TYR QB  . 101 . HB#  1 1 
        112 1 1 1 1  11 VAL QG  .  11 . HG*  1 1 
        112 1 2 1 1 101 TYR HE2 . 101 . HE2  1 1 
        113 1 1 1 1  11 VAL QG  .  11 . HG*  1 1 
        113 1 2 1 1 115 ILE HA  . 115 . HA   1 1 
        114 1 1 1 1  11 VAL MG1 .  11 . HG1# 1 1 
        114 1 2 1 1  13 VAL QG  .  13 . HG2# 1 1 
        115 1 1 1 1  11 VAL MG1 .  11 . HG1# 1 1 
        115 1 2 1 1 101 TYR QE  . 101 . HE#  1 1 
        116 1 1 1 1  11 VAL MG2 .  11 . HG2# 1 1 
        116 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        117 1 1 1 1  11 VAL MG2 .  11 . HG2# 1 1 
        117 1 2 1 1 101 TYR HD2 . 101 . HD2  1 1 
        118 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        118 1 2 1 1  13 VAL H   .  13 . HN   1 1 
        119 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        119 1 2 1 1  13 VAL QG  .  13 . HG2# 1 1 
        120 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        120 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        121 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        121 1 2 1 1  36 ARG QB  .  36 . HB#  1 1 
        122 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        122 1 2 1 1  36 ARG QG  .  36 . HG#  1 1 
        123 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        123 1 2 1 1  36 ARG O   .  36 . O    1 1 
        124 1 1 1 1  12 GLU H   .  12 . HN   1 1 
        124 1 2 1 1  37 ILE HA  .  37 . HA   1 1 
        125 1 1 1 1  12 GLU HA  .  12 . HA   1 1 
        125 1 2 1 1  13 VAL H   .  13 . HN   1 1 
        126 1 1 1 1  12 GLU QB  .  12 . HB#  1 1 
        126 1 2 1 1  13 VAL H   .  13 . HN   1 1 
        127 1 1 1 1  12 GLU QB  .  12 . HB#  1 1 
        127 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        128 1 1 1 1  12 GLU N   .  12 . N    1 1 
        128 1 2 1 1  36 ARG O   .  36 . O    1 1 
        129 1 1 1 1  12 GLU O   .  12 . O    1 1 
        129 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        130 1 1 1 1  12 GLU O   .  12 . O    1 1 
        130 1 2 1 1  36 ARG N   .  36 . N    1 1 
        131 1 1 1 1  13 VAL H   .  13 . HN   1 1 
        131 1 2 1 1  13 VAL HB  .  13 . HB   1 1 
        132 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        132 1 2 1 1  14 SER H   .  14 . HN   1 1 
        133 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        133 1 2 1 1  14 SER QB  .  14 . HB#  1 1 
        134 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        134 1 2 1 1  33 TYR QD  .  33 . HD#  1 1 
        135 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        135 1 2 1 1  34 SER QB  .  34 . HB#  1 1 
        136 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        136 1 2 1 1  35 ILE HA  .  35 . HA   1 1 
        137 1 1 1 1  13 VAL HA  .  13 . HA   1 1 
        137 1 2 1 1  35 ILE MD  .  35 . HD1# 1 1 
        138 1 1 1 1  13 VAL HB  .  13 . HB   1 1 
        138 1 2 1 1  14 SER H   .  14 . HN   1 1 
        139 1 1 1 1  13 VAL HB  .  13 . HB   1 1 
        139 1 2 1 1 115 ILE MG  . 115 . HG2# 1 1 
        140 1 1 1 1  13 VAL HB  .  13 . HB   1 1 
        140 1 2 1 1 118 PHE HZ  . 118 . HZ   1 1 
        141 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        141 1 2 1 1  15 PRO HD2 .  15 . HD2# 1 1 
        142 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        142 1 2 1 1  15 PRO QD  .  15 . HD#  1 1 
        143 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        143 1 2 1 1  33 TYR HA  .  33 . HA   1 1 
        144 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        144 1 2 1 1  33 TYR QB  .  33 . HB#  1 1 
        145 1 1 1 1  13 VAL QG  .  13 . HG2# 1 1 
        145 1 2 1 1  33 TYR QD  .  33 . HD1  1 1 
        146 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        146 1 2 1 1  33 TYR QE  .  33 . HE1  1 1 
        147 1 1 1 1  13 VAL QG  .  13 . HG2# 1 1 
        147 1 2 1 1  35 ILE HA  .  35 . HA   1 1 
        148 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        148 1 2 1 1  35 ILE MD  .  35 . HD1# 1 1 
        149 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        149 1 2 1 1  52 TRP HH2 .  52 . HH2  1 1 
        150 1 1 1 1  13 VAL QG  .  13 . HG2# 1 1 
        150 1 2 1 1 101 TYR QE  . 101 . HE#  1 1 
        151 1 1 1 1  13 VAL QG  .  13 . HG2# 1 1 
        151 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        152 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        152 1 2 1 1 118 PHE QD  . 118 . HD#  1 1 
        153 1 1 1 1  13 VAL QG  .  13 . HG2# 1 1 
        153 1 2 1 1 118 PHE HD2 . 118 . HD1  1 1 
        154 1 1 1 1  13 VAL QG  .  13 . HG1# 1 1 
        154 1 2 1 1 118 PHE QE  . 118 . HE#  1 1 
        155 1 1 1 1  13 VAL QG  .  13 . HG2# 1 1 
        155 1 2 1 1 118 PHE HE2 . 118 . HE1  1 1 
        156 1 1 1 1  13 VAL QG  .  13 . HG2# 1 1 
        156 1 2 1 1 118 PHE HZ  . 118 . HZ   1 1 
        157 1 1 1 1  14 SER H   .  14 . HN   1 1 
        157 1 2 1 1  34 SER H   .  34 . HN   1 1 
        158 1 1 1 1  14 SER H   .  14 . HN   1 1 
        158 1 2 1 1  34 SER QB  .  34 . HB#  1 1 
        159 1 1 1 1  14 SER H   .  14 . HN   1 1 
        159 1 2 1 1  34 SER O   .  34 . O    1 1 
        160 1 1 1 1  14 SER HA  .  14 . HA   1 1 
        160 1 2 1 1  15 PRO HD2 .  15 . HD2# 1 1 
        161 1 1 1 1  14 SER HA  .  14 . HA   1 1 
        161 1 2 1 1  15 PRO QG  .  15 . HG#  1 1 
        162 1 1 1 1  14 SER QB  .  14 . HB#  1 1 
        162 1 2 1 1  15 PRO HA  .  15 . HA   1 1 
        163 1 1 1 1  14 SER N   .  14 . N    1 1 
        163 1 2 1 1  34 SER O   .  34 . O    1 1 
        164 1 1 1 1  14 SER O   .  14 . O    1 1 
        164 1 2 1 1  34 SER H   .  34 . HN   1 1 
        165 1 1 1 1  14 SER O   .  14 . O    1 1 
        165 1 2 1 1  34 SER N   .  34 . N    1 1 
        166 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
        166 1 2 1 1  16 ARG H   .  16 . HN   1 1 
        167 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
        167 1 2 1 1  33 TYR HA  .  33 . HA   1 1 
        168 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
        168 1 2 1 1  33 TYR QB  .  33 . HB#  1 1 
        169 1 1 1 1  15 PRO HA  .  15 . HA   1 1 
        169 1 2 1 1  34 SER H   .  34 . HN   1 1 
        170 1 1 1 1  15 PRO QB  .  15 . HB#  1 1 
        170 1 2 1 1  16 ARG H   .  16 . HN   1 1 
        171 1 1 1 1  15 PRO QB  .  15 . HB#  1 1 
        171 1 2 1 1  33 TYR QB  .  33 . HB#  1 1 
        172 1 1 1 1  15 PRO QG  .  15 . HG#  1 1 
        172 1 2 1 1 118 PHE QD  . 118 . HD#  1 1 
        173 1 1 1 1  15 PRO QG  .  15 . HG#  1 1 
        173 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        174 1 1 1 1  15 PRO QG  .  15 . HG#  1 1 
        174 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        175 1 1 1 1  16 ARG H   .  16 . HN   1 1 
        175 1 2 1 1  31 PHE QD  .  31 . HD#  1 1 
        176 1 1 1 1  16 ARG H   .  16 . HN   1 1 
        176 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        177 1 1 1 1  16 ARG H   .  16 . HN   1 1 
        177 1 2 1 1  32 ALA O   .  32 . O    1 1 
        178 1 1 1 1  16 ARG H   .  16 . HN   1 1 
        178 1 2 1 1  33 TYR HA  .  33 . HA   1 1 
        179 1 1 1 1  16 ARG HA  .  16 . HA   1 1 
        179 1 2 1 1  17 PHE H   .  17 . HN   1 1 
        180 1 1 1 1  16 ARG QB  .  16 . HB#  1 1 
        180 1 2 1 1  17 PHE H   .  17 . HN   1 1 
        181 1 1 1 1  16 ARG QD  .  16 . HD#  1 1 
        181 1 2 1 1  18 LEU MD1 .  18 . HD1# 1 1 
        182 1 1 1 1  16 ARG QG  .  16 . HG#  1 1 
        182 1 2 1 1  17 PHE H   .  17 . HN   1 1 
        183 1 1 1 1  16 ARG N   .  16 . N    1 1 
        183 1 2 1 1  32 ALA O   .  32 . O    1 1 
        184 1 1 1 1  16 ARG O   .  16 . O    1 1 
        184 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        185 1 1 1 1  16 ARG O   .  16 . O    1 1 
        185 1 2 1 1  32 ALA N   .  32 . N    1 1 
        186 1 1 1 1  17 PHE HA  .  17 . HA   1 1 
        186 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        187 1 1 1 1  17 PHE HA  .  17 . HA   1 1 
        187 1 2 1 1  31 PHE HA  .  31 . HA   1 1 
        188 1 1 1 1  17 PHE HA  .  17 . HA   1 1 
        188 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        189 1 1 1 1  17 PHE QB  .  17 . HB#  1 1 
        189 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        190 1 1 1 1  17 PHE QB  .  17 . HB#  1 1 
        190 1 2 1 1  31 PHE QE  .  31 . HE#  1 1 
        191 1 1 1 1  17 PHE QD  .  17 . HD#  1 1 
        191 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        192 1 1 1 1  17 PHE QE  .  17 . HE#  1 1 
        192 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        193 1 1 1 1  17 PHE QE  .  17 . HE#  1 1 
        193 1 2 1 1  19 ALA HA  .  19 . HA   1 1 
        194 1 1 1 1  17 PHE QE  .  17 . HE#  1 1 
        194 1 2 1 1  19 ALA MB  .  19 . HB#  1 1 
        195 1 1 1 1  17 PHE HE1 .  17 . HE1  1 1 
        195 1 2 1 1  19 ALA MB  .  19 . HB#  1 1 
        196 1 1 1 1  17 PHE HZ  .  17 . HZ   1 1 
        196 1 2 1 1  24 PRO QB  .  24 . HB#  1 1 
        197 1 1 1 1  17 PHE HZ  .  17 . HZ   1 1 
        197 1 2 1 1  24 PRO QG  .  24 . HG#  1 1 
        198 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        198 1 2 1 1  19 ALA HA  .  19 . HA   1 1 
        199 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        199 1 2 1 1  30 ALA O   .  30 . O    1 1 
        200 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        200 1 2 1 1  31 PHE HA  .  31 . HA   1 1 
        201 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        201 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        202 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        202 1 2 1 1  19 ALA HA  .  19 . HA   1 1 
        203 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        203 1 2 1 1  31 PHE HA  .  31 . HA   1 1 
        204 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        204 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        205 1 1 1 1  18 LEU MD1 .  18 . HD1# 1 1 
        205 1 2 1 1  21 GLN QB  .  21 . HB#  1 1 
        206 1 1 1 1  18 LEU MD1 .  18 . HD1# 1 1 
        206 1 2 1 1  31 PHE HA  .  31 . HA   1 1 
        207 1 1 1 1  18 LEU MD1 .  18 . HD1# 1 1 
        207 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        208 1 1 1 1  18 LEU MD2 .  18 . HD2# 1 1 
        208 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        209 1 1 1 1  18 LEU MD2 .  18 . HD2# 1 1 
        209 1 2 1 1  32 ALA HA  .  32 . HA   1 1 
        210 1 1 1 1  18 LEU N   .  18 . N    1 1 
        210 1 2 1 1  30 ALA O   .  30 . O    1 1 
        211 1 1 1 1  19 ALA HA  .  19 . HA   1 1 
        211 1 2 1 1  22 SER QB  .  22 . HB#  1 1 
        212 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        212 1 2 1 1  20 HIS H   .  20 . HN   1 1 
        213 1 1 1 1  19 ALA MB  .  19 . HB#  1 1 
        213 1 2 1 1  20 HIS HA  .  20 . HA   1 1 
        214 1 1 1 1  21 GLN HA  .  21 . HA   1 1 
        214 1 2 1 1  22 SER H   .  22 . HN   1 1 
        215 1 1 1 1  22 SER HA  .  22 . HA   1 1 
        215 1 2 1 1  23 THR H   .  23 . HN   1 1 
        216 1 1 1 1  22 SER QB  .  22 . HB#  1 1 
        216 1 2 1 1  29 TYR HA  .  29 . HA   1 1 
        217 1 1 1 1  22 SER QB  .  22 . HB#  1 1 
        217 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        218 1 1 1 1  23 THR H   .  23 . HN   1 1 
        218 1 2 1 1  24 PRO QD  .  24 . HD#  1 1 
        219 1 1 1 1  23 THR H   .  23 . HN   1 1 
        219 1 2 1 1  28 ARG O   .  28 . O    1 1 
        220 1 1 1 1  23 THR HA  .  23 . HA   1 1 
        220 1 2 1 1  24 PRO QD  .  24 . HD#  1 1 
        221 1 1 1 1  23 THR HA  .  23 . HA   1 1 
        221 1 2 1 1  24 PRO QG  .  24 . HG#  1 1 
        222 1 1 1 1  23 THR HB  .  23 . HB   1 1 
        222 1 2 1 1  24 PRO QD  .  24 . HD#  1 1 
        223 1 1 1 1  23 THR HB  .  23 . HB   1 1 
        223 1 2 1 1  26 GLU QB  .  26 . HB#  1 1 
        224 1 1 1 1  23 THR MG  .  23 . HG2# 1 1 
        224 1 2 1 1  24 PRO QD  .  24 . HD#  1 1 
        225 1 1 1 1  23 THR MG  .  23 . HG2# 1 1 
        225 1 2 1 1  26 GLU H   .  26 . HN   1 1 
        226 1 1 1 1  23 THR MG  .  23 . HG2# 1 1 
        226 1 2 1 1  26 GLU QG  .  26 . HG#  1 1 
        227 1 1 1 1  23 THR N   .  23 . N    1 1 
        227 1 2 1 1  28 ARG O   .  28 . O    1 1 
        228 1 1 1 1  23 THR O   .  23 . O    1 1 
        228 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        229 1 1 1 1  23 THR O   .  23 . O    1 1 
        229 1 2 1 1  28 ARG N   .  28 . N    1 1 
        230 1 1 1 1  24 PRO HA  .  24 . HA   1 1 
        230 1 2 1 1  25 ASP H   .  25 . HN   1 1 
        231 1 1 1 1  24 PRO HA  .  24 . HA   1 1 
        231 1 2 1 1  27 GLY H   .  27 . HN   1 1 
        232 1 1 1 1  24 PRO HA  .  24 . HA   1 1 
        232 1 2 1 1  29 TYR QD  .  29 . HD#  1 1 
        233 1 1 1 1  24 PRO HA  .  24 . HA   1 1 
        233 1 2 1 1  29 TYR QE  .  29 . HE#  1 1 
        234 1 1 1 1  24 PRO QB  .  24 . HB#  1 1 
        234 1 2 1 1  25 ASP H   .  25 . HN   1 1 
        235 1 1 1 1  24 PRO QD  .  24 . HD#  1 1 
        235 1 2 1 1  25 ASP H   .  25 . HN   1 1 
        236 1 1 1 1  24 PRO QG  .  24 . HG#  1 1 
        236 1 2 1 1  25 ASP H   .  25 . HN   1 1 
        237 1 1 1 1  24 PRO QG  .  24 . HG#  1 1 
        237 1 2 1 1  25 ASP QB  .  25 . HB#  1 1 
        238 1 1 1 1  24 PRO O   .  24 . O    1 1 
        238 1 2 1 1  27 GLY H   .  27 . HN   1 1 
        239 1 1 1 1  24 PRO O   .  24 . O    1 1 
        239 1 2 1 1  27 GLY N   .  27 . N    1 1 
        240 1 1 1 1  25 ASP H   .  25 . HN   1 1 
        240 1 2 1 1  26 GLU H   .  26 . HN   1 1 
        241 1 1 1 1  25 ASP QB  .  25 . HB#  1 1 
        241 1 2 1 1  26 GLU H   .  26 . HN   1 1 
        242 1 1 1 1  26 GLU H   .  26 . HN   1 1 
        242 1 2 1 1  27 GLY H   .  27 . HN   1 1 
        243 1 1 1 1  26 GLU H   .  26 . HN   1 1 
        243 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        244 1 1 1 1  26 GLU HA  .  26 . HA   1 1 
        244 1 2 1 1  27 GLY H   .  27 . HN   1 1 
        245 1 1 1 1  26 GLU QB  .  26 . HB#  1 1 
        245 1 2 1 1  27 GLY H   .  27 . HN   1 1 
        246 1 1 1 1  26 GLU QG  .  26 . HG#  1 1 
        246 1 2 1 1  27 GLY H   .  27 . HN   1 1 
        247 1 1 1 1  27 GLY H   .  27 . HN   1 1 
        247 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        248 1 1 1 1  27 GLY QA  .  27 . HA#  1 1 
        248 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        249 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        249 1 2 1 1  29 TYR H   .  29 . HN   1 1 
        250 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        250 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        251 1 1 1 1  29 TYR H   .  29 . HN   1 1 
        251 1 2 1 1  89 LEU QB  .  89 . HB#  1 1 
        252 1 1 1 1  29 TYR H   .  29 . HN   1 1 
        252 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
        253 1 1 1 1  29 TYR H   .  29 . HN   1 1 
        253 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        254 1 1 1 1  29 TYR H   .  29 . HN   1 1 
        254 1 2 1 1  90 LEU O   .  90 . O    1 1 
        255 1 1 1 1  29 TYR H   .  29 . HN   1 1 
        255 1 2 1 1  91 GLU HA  .  91 . HA   1 1 
        256 1 1 1 1  29 TYR HA  .  29 . HA   1 1 
        256 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        257 1 1 1 1  29 TYR HA  .  29 . HA   1 1 
        257 1 2 1 1  30 ALA MB  .  30 . HB#  1 1 
        258 1 1 1 1  29 TYR QB  .  29 . HB#  1 1 
        258 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        259 1 1 1 1  29 TYR QB  .  29 . HB#  1 1 
        259 1 2 1 1  30 ALA HA  .  30 . HA   1 1 
        260 1 1 1 1  29 TYR QB  .  29 . HB#  1 1 
        260 1 2 1 1  31 PHE QD  .  31 . HD#  1 1 
        261 1 1 1 1  29 TYR QB  .  29 . HB#  1 1 
        261 1 2 1 1  31 PHE QE  .  31 . HE#  1 1 
        262 1 1 1 1  29 TYR QB  .  29 . HB#  1 1 
        262 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        263 1 1 1 1  29 TYR QB  .  29 . HB#  1 1 
        263 1 2 1 1  92 THR H   .  92 . HN   1 1 
        264 1 1 1 1  29 TYR QB  .  29 . HB#  1 1 
        264 1 2 1 1  93 GLU HA  .  93 . HA   1 1 
        265 1 1 1 1  29 TYR QD  .  29 . HD#  1 1 
        265 1 2 1 1  30 ALA H   .  30 . HN   1 1 
        266 1 1 1 1  29 TYR QD  .  29 . HD#  1 1 
        266 1 2 1 1  91 GLU HA  .  91 . HA   1 1 
        267 1 1 1 1  29 TYR QD  .  29 . HD#  1 1 
        267 1 2 1 1  92 THR H   .  92 . HN   1 1 
        268 1 1 1 1  29 TYR QD  .  29 . HD#  1 1 
        268 1 2 1 1  92 THR HA  .  92 . HA   1 1 
        269 1 1 1 1  29 TYR QD  .  29 . HD#  1 1 
        269 1 2 1 1  93 GLU HA  .  93 . HA   1 1 
        270 1 1 1 1  29 TYR HD2 .  29 . HD2  1 1 
        270 1 2 1 1  93 GLU QG  .  93 . HG#  1 1 
        271 1 1 1 1  29 TYR QE  .  29 . HE#  1 1 
        271 1 2 1 1  93 GLU H   .  93 . HN   1 1 
        272 1 1 1 1  29 TYR N   .  29 . N    1 1 
        272 1 2 1 1  90 LEU O   .  90 . O    1 1 
        273 1 1 1 1  29 TYR O   .  29 . O    1 1 
        273 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        274 1 1 1 1  29 TYR O   .  29 . O    1 1 
        274 1 2 1 1  90 LEU N   .  90 . N    1 1 
        275 1 1 1 1  30 ALA H   .  30 . HN   1 1 
        275 1 2 1 1  31 PHE QD  .  31 . HD#  1 1 
        276 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        276 1 2 1 1  31 PHE H   .  31 . HN   1 1 
        277 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        277 1 2 1 1  31 PHE QD  .  31 . HD#  1 1 
        278 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        278 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
        279 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        279 1 2 1 1  89 LEU QB  .  89 . HB#  1 1 
        280 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        280 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
        281 1 1 1 1  30 ALA HA  .  30 . HA   1 1 
        281 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        282 1 1 1 1  30 ALA MB  .  30 . HB#  1 1 
        282 1 2 1 1  31 PHE H   .  31 . HN   1 1 
        283 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        283 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        284 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        284 1 2 1 1  88 VAL MG2 .  88 . HG2# 1 1 
        285 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        285 1 2 1 1  88 VAL O   .  88 . O    1 1 
        286 1 1 1 1  31 PHE H   .  31 . HN   1 1 
        286 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
        287 1 1 1 1  31 PHE HA  .  31 . HA   1 1 
        287 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        288 1 1 1 1  31 PHE QB  .  31 . HB#  1 1 
        288 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        289 1 1 1 1  31 PHE QB  .  31 . HB#  1 1 
        289 1 2 1 1  90 LEU MD1 .  90 . HD1# 1 1 
        290 1 1 1 1  31 PHE QB  .  31 . HB#  1 1 
        290 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        291 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        291 1 2 1 1  32 ALA H   .  32 . HN   1 1 
        292 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        292 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
        293 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        293 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        294 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        294 1 2 1 1  90 LEU MD1 .  90 . HD1# 1 1 
        295 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        295 1 2 1 1  90 LEU MD2 .  90 . HD2# 1 1 
        296 1 1 1 1  31 PHE QD  .  31 . HD#  1 1 
        296 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        297 1 1 1 1  31 PHE QE  .  31 . HE#  1 1 
        297 1 2 1 1  90 LEU MD1 .  90 . HD1# 1 1 
        298 1 1 1 1  31 PHE QE  .  31 . HE#  1 1 
        298 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
        299 1 1 1 1  31 PHE HE1 .  31 . HE1  1 1 
        299 1 2 1 1  90 LEU QB  .  90 . HB#  1 1 
        300 1 1 1 1  31 PHE N   .  31 . N    1 1 
        300 1 2 1 1  88 VAL O   .  88 . O    1 1 
        301 1 1 1 1  31 PHE O   .  31 . O    1 1 
        301 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        302 1 1 1 1  31 PHE O   .  31 . O    1 1 
        302 1 2 1 1  88 VAL N   .  88 . N    1 1 
        303 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        303 1 2 1 1  33 TYR H   .  33 . HN   1 1 
        304 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        304 1 2 1 1  33 TYR QD  .  33 . HD#  1 1 
        305 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        305 1 2 1 1  85 THR MG  .  85 . HG2# 1 1 
        306 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        306 1 2 1 1  86 SER H   .  86 . HN   1 1 
        307 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        307 1 2 1 1  87 GLY HA2 .  87 . HA2  1 1 
        308 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        308 1 2 1 1  87 GLY HA3 .  87 . HA1  1 1 
        309 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        309 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        310 1 1 1 1  32 ALA HA  .  32 . HA   1 1 
        310 1 2 1 1  88 VAL MG2 .  88 . HG2# 1 1 
        311 1 1 1 1  32 ALA MB  .  32 . HB#  1 1 
        311 1 2 1 1  33 TYR H   .  33 . HN   1 1 
        312 1 1 1 1  32 ALA MB  .  32 . HB#  1 1 
        312 1 2 1 1  87 GLY QA  .  87 . HA#  1 1 
        313 1 1 1 1  33 TYR H   .  33 . HN   1 1 
        313 1 2 1 1  86 SER H   .  86 . HN   1 1 
        314 1 1 1 1  33 TYR H   .  33 . HN   1 1 
        314 1 2 1 1  86 SER O   .  86 . O    1 1 
        315 1 1 1 1  33 TYR H   .  33 . HN   1 1 
        315 1 2 1 1  87 GLY QA  .  87 . HA#  1 1 
        316 1 1 1 1  33 TYR HA  .  33 . HA   1 1 
        316 1 2 1 1  34 SER H   .  34 . HN   1 1 
        317 1 1 1 1  33 TYR QB  .  33 . HB#  1 1 
        317 1 2 1 1  34 SER H   .  34 . HN   1 1 
        318 1 1 1 1  33 TYR QB  .  33 . HB#  1 1 
        318 1 2 1 1 118 PHE QE  . 118 . HE#  1 1 
        319 1 1 1 1  33 TYR QD  .  33 . HD1  1 1 
        319 1 2 1 1  35 ILE MD  .  35 . HD1# 1 1 
        320 1 1 1 1  33 TYR QD  .  33 . HD#  1 1 
        320 1 2 1 1  86 SER H   .  86 . HN   1 1 
        321 1 1 1 1  33 TYR QD  .  33 . HD2  1 1 
        321 1 2 1 1  88 VAL MG2 .  88 . HG2# 1 1 
        322 1 1 1 1  33 TYR QE  .  33 . HE1  1 1 
        322 1 2 1 1  35 ILE MD  .  35 . HD1# 1 1 
        323 1 1 1 1  33 TYR QE  .  33 . HE2  1 1 
        323 1 2 1 1  88 VAL HB  .  88 . HB   1 1 
        324 1 1 1 1  33 TYR N   .  33 . N    1 1 
        324 1 2 1 1  86 SER O   .  86 . O    1 1 
        325 1 1 1 1  33 TYR O   .  33 . O    1 1 
        325 1 2 1 1  86 SER H   .  86 . HN   1 1 
        326 1 1 1 1  33 TYR O   .  33 . O    1 1 
        326 1 2 1 1  86 SER N   .  86 . N    1 1 
        327 1 1 1 1  34 SER H   .  34 . HN   1 1 
        327 1 2 1 1  34 SER QB  .  34 . HB#  1 1 
        328 1 1 1 1  34 SER HA  .  34 . HA   1 1 
        328 1 2 1 1  35 ILE H   .  35 . HN   1 1 
        329 1 1 1 1  34 SER HA  .  34 . HA   1 1 
        329 1 2 1 1  85 THR HA  .  85 . HA   1 1 
        330 1 1 1 1  34 SER HA  .  34 . HA   1 1 
        330 1 2 1 1  85 THR HB  .  85 . HB   1 1 
        331 1 1 1 1  34 SER HA  .  34 . HA   1 1 
        331 1 2 1 1  85 THR MG  .  85 . HG2# 1 1 
        332 1 1 1 1  34 SER HA  .  34 . HA   1 1 
        332 1 2 1 1  86 SER H   .  86 . HN   1 1 
        333 1 1 1 1  34 SER QB  .  34 . HB#  1 1 
        333 1 2 1 1  35 ILE H   .  35 . HN   1 1 
        334 1 1 1 1  34 SER QB  .  34 . HB#  1 1 
        334 1 2 1 1  36 ARG QG  .  36 . HG#  1 1 
        335 1 1 1 1  35 ILE H   .  35 . HN   1 1 
        335 1 2 1 1  84 TYR H   .  84 . HN   1 1 
        336 1 1 1 1  35 ILE H   .  35 . HN   1 1 
        336 1 2 1 1  84 TYR O   .  84 . O    1 1 
        337 1 1 1 1  35 ILE H   .  35 . HN   1 1 
        337 1 2 1 1  85 THR HA  .  85 . HA   1 1 
        338 1 1 1 1  35 ILE HA  .  35 . HA   1 1 
        338 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        339 1 1 1 1  35 ILE HA  .  35 . HA   1 1 
        339 1 2 1 1  83 HIS HA  .  83 . HA   1 1 
        340 1 1 1 1  35 ILE HB  .  35 . HB   1 1 
        340 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        341 1 1 1 1  35 ILE HB  .  35 . HB   1 1 
        341 1 2 1 1  83 HIS HA  .  83 . HA   1 1 
        342 1 1 1 1  35 ILE HB  .  35 . HB   1 1 
        342 1 2 1 1  84 TYR QD  .  84 . HD#  1 1 
        343 1 1 1 1  35 ILE HB  .  35 . HB   1 1 
        343 1 2 1 1  85 THR HA  .  85 . HA   1 1 
        344 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
        344 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        345 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
        345 1 2 1 1  36 ARG HA  .  36 . HA   1 1 
        346 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
        346 1 2 1 1  52 TRP HH2 .  52 . HH2  1 1 
        347 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
        347 1 2 1 1  52 TRP HZ2 .  52 . HZ2  1 1 
        348 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
        348 1 2 1 1  84 TYR QD  .  84 . HD#  1 1 
        349 1 1 1 1  35 ILE MD  .  35 . HD1# 1 1 
        349 1 2 1 1 101 TYR HE2 . 101 . HE2  1 1 
        350 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        350 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        351 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        351 1 2 1 1  36 ARG HA  .  36 . HA   1 1 
        352 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        352 1 2 1 1  37 ILE MD  .  37 . HD1# 1 1 
        353 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        353 1 2 1 1  37 ILE QG  .  37 . HG1# 1 1 
        354 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        354 1 2 1 1  52 TRP HZ2 .  52 . HZ2  1 1 
        355 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        355 1 2 1 1  83 HIS HA  .  83 . HA   1 1 
        356 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        356 1 2 1 1  84 TYR QD  .  84 . HD2  1 1 
        357 1 1 1 1  35 ILE MG  .  35 . HG2# 1 1 
        357 1 2 1 1 101 TYR HE2 . 101 . HE2  1 1 
        358 1 1 1 1  35 ILE N   .  35 . N    1 1 
        358 1 2 1 1  84 TYR O   .  84 . O    1 1 
        359 1 1 1 1  35 ILE O   .  35 . O    1 1 
        359 1 2 1 1  84 TYR H   .  84 . HN   1 1 
        360 1 1 1 1  35 ILE O   .  35 . O    1 1 
        360 1 2 1 1  84 TYR N   .  84 . N    1 1 
        361 1 1 1 1  36 ARG HA  .  36 . HA   1 1 
        361 1 2 1 1  37 ILE H   .  37 . HN   1 1 
        362 1 1 1 1  36 ARG HA  .  36 . HA   1 1 
        362 1 2 1 1  83 HIS HA  .  83 . HA   1 1 
        363 1 1 1 1  36 ARG QB  .  36 . HB#  1 1 
        363 1 2 1 1  37 ILE H   .  37 . HN   1 1 
        364 1 1 1 1  37 ILE H   .  37 . HN   1 1 
        364 1 2 1 1  82 PHE O   .  82 . O    1 1 
        365 1 1 1 1  37 ILE H   .  37 . HN   1 1 
        365 1 2 1 1  83 HIS HA  .  83 . HA   1 1 
        366 1 1 1 1  37 ILE HA  .  37 . HA   1 1 
        366 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        367 1 1 1 1  37 ILE HB  .  37 . HB   1 1 
        367 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        368 1 1 1 1  37 ILE HB  .  37 . HB   1 1 
        368 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        369 1 1 1 1  37 ILE HB  .  37 . HB   1 1 
        369 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        370 1 1 1 1  37 ILE HB  .  37 . HB   1 1 
        370 1 2 1 1  83 HIS HA  .  83 . HA   1 1 
        371 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        371 1 2 1 1  47 LEU MD1 .  47 . HD1# 1 1 
        372 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        372 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
        373 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        373 1 2 1 1  74 PRO QG  .  74 . HG#  1 1 
        374 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        374 1 2 1 1  76 LEU HG  .  76 . HG   1 1 
        375 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        375 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        376 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        376 1 2 1 1  82 PHE HD2 .  82 . HD1  1 1 
        377 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        377 1 2 1 1  84 TYR QD  .  84 . HD2  1 1 
        378 1 1 1 1  37 ILE MD  .  37 . HD1# 1 1 
        378 1 2 1 1 101 TYR HE2 . 101 . HE2  1 1 
        379 1 1 1 1  37 ILE QG  .  37 . HG1# 1 1 
        379 1 2 1 1 101 TYR QE  . 101 . HE#  1 1 
        380 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        380 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        381 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        381 1 2 1 1  47 LEU MD1 .  47 . HD1# 1 1 
        382 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        382 1 2 1 1  74 PRO QG  .  74 . HG#  1 1 
        383 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        383 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        384 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        384 1 2 1 1  76 LEU QB  .  76 . HB#  1 1 
        385 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        385 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        386 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        386 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        387 1 1 1 1  37 ILE MG  .  37 . HG2# 1 1 
        387 1 2 1 1  82 PHE HD2 .  82 . HD1  1 1 
        388 1 1 1 1  37 ILE N   .  37 . N    1 1 
        388 1 2 1 1  82 PHE O   .  82 . O    1 1 
        389 1 1 1 1  37 ILE O   .  37 . O    1 1 
        389 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        390 1 1 1 1  37 ILE O   .  37 . O    1 1 
        390 1 2 1 1  82 PHE N   .  82 . N    1 1 
        391 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        391 1 2 1 1  39 ASN H   .  39 . HN   1 1 
        392 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        392 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
        393 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        393 1 2 1 1  39 ASN H   .  39 . HN   1 1 
        394 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        394 1 2 1 1  39 ASN HB2 .  39 . HB2# 1 1 
        395 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        395 1 2 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        396 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        396 1 2 1 1  76 LEU QD  .  76 . HD*  1 1 
        397 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        397 1 2 1 1  81 ALA HA  .  81 . HA   1 1 
        398 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        398 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
        399 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        399 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        400 1 1 1 1  38 GLN QB  .  38 . HB#  1 1 
        400 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
        401 1 1 1 1  38 GLN QG  .  38 . HG#  1 1 
        401 1 2 1 1  39 ASN H   .  39 . HN   1 1 
        402 1 1 1 1  38 GLN QG  .  38 . HG#  1 1 
        402 1 2 1 1  40 ALA H   .  40 . HN   1 1 
        403 1 1 1 1  38 GLN QG  .  38 . HG#  1 1 
        403 1 2 1 1  81 ALA HA  .  81 . HA   1 1 
        404 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        404 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        405 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        405 1 2 1 1  80 GLU O   .  80 . O    1 1 
        406 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        406 1 2 1 1  81 ALA HA  .  81 . HA   1 1 
        407 1 1 1 1  39 ASN H   .  39 . HN   1 1 
        407 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
        408 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        408 1 2 1 1  40 ALA H   .  40 . HN   1 1 
        409 1 1 1 1  39 ASN HA  .  39 . HA   1 1 
        409 1 2 1 1 103 MET ME  . 103 . HE#  1 1 
        410 1 1 1 1  39 ASN QB  .  39 . HB#  1 1 
        410 1 2 1 1  40 ALA H   .  40 . HN   1 1 
        411 1 1 1 1  39 ASN QB  .  39 . HB#  1 1 
        411 1 2 1 1  41 GLY H   .  41 . HN   1 1 
        412 1 1 1 1  39 ASN QB  .  39 . HB#  1 1 
        412 1 2 1 1  76 LEU QB  .  76 . HB#  1 1 
        413 1 1 1 1  39 ASN QB  .  39 . HB#  1 1 
        413 1 2 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        414 1 1 1 1  39 ASN QB  .  39 . HB#  1 1 
        414 1 2 1 1  79 GLY H   .  79 . HN   1 1 
        415 1 1 1 1  39 ASN QB  .  39 . HB#  1 1 
        415 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        416 1 1 1 1  39 ASN N   .  39 . N    1 1 
        416 1 2 1 1  80 GLU O   .  80 . O    1 1 
        417 1 1 1 1  39 ASN O   .  39 . O    1 1 
        417 1 2 1 1  79 GLY H   .  79 . HN   1 1 
        418 1 1 1 1  39 ASN O   .  39 . O    1 1 
        418 1 2 1 1  79 GLY N   .  79 . N    1 1 
        419 1 1 1 1  40 ALA H   .  40 . HN   1 1 
        419 1 2 1 1  40 ALA HA  .  40 . HA   1 1 
        420 1 1 1 1  40 ALA H   .  40 . HN   1 1 
        420 1 2 1 1  40 ALA MB  .  40 . HB#  1 1 
        421 1 1 1 1  40 ALA HA  .  40 . HA   1 1 
        421 1 2 1 1  41 GLY H   .  41 . HN   1 1 
        422 1 1 1 1  40 ALA HA  .  40 . HA   1 1 
        422 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        423 1 1 1 1  40 ALA MB  .  40 . HB#  1 1 
        423 1 2 1 1  41 GLY H   .  41 . HN   1 1 
        424 1 1 1 1  40 ALA MB  .  40 . HB#  1 1 
        424 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        425 1 1 1 1  41 GLY H   .  41 . HN   1 1 
        425 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        426 1 1 1 1  41 GLY QA  .  41 . HA#  1 1 
        426 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        427 1 1 1 1  41 GLY QA  .  41 . HA#  1 1 
        427 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        428 1 1 1 1  42 ALA H   .  42 . HN   1 1 
        428 1 2 1 1  43 VAL HA  .  43 . HA   1 1 
        429 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        429 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        430 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        430 1 2 1 1  43 VAL HA  .  43 . HA   1 1 
        431 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        431 1 2 1 1  43 VAL MG2 .  43 . HG2# 1 1 
        432 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        432 1 2 1 1  78 PRO QB  .  78 . HB#  1 1 
        433 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        433 1 2 1 1  78 PRO QG  .  78 . HG#  1 1 
        434 1 1 1 1  42 ALA MB  .  42 . HB#  1 1 
        434 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        435 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        435 1 2 1 1  43 VAL HB  .  43 . HB   1 1 
        436 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        436 1 2 1 1  44 PRO QD  .  44 . HD#  1 1 
        437 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        437 1 2 1 1  44 PRO QD  .  44 . HD#  1 1 
        438 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        438 1 2 1 1  44 PRO QG  .  44 . HG#  1 1 
        439 1 1 1 1  43 VAL HB  .  43 . HB   1 1 
        439 1 2 1 1  44 PRO QD  .  44 . HD#  1 1 
        440 1 1 1 1  43 VAL MG1 .  43 . HG1# 1 1 
        440 1 2 1 1  44 PRO QD  .  44 . HD#  1 1 
        441 1 1 1 1  43 VAL MG1 .  43 . HG1# 1 1 
        441 1 2 1 1 105 ALA HA  . 105 . HA   1 1 
        442 1 1 1 1  43 VAL MG1 .  43 . HG1# 1 1 
        442 1 2 1 1 106 ASP H   . 106 . HN   1 1 
        443 1 1 1 1  43 VAL MG1 .  43 . HG1# 1 1 
        443 1 2 1 1 106 ASP QB  . 106 . HB#  1 1 
        444 1 1 1 1  43 VAL MG1 .  43 . HG1# 1 1 
        444 1 2 1 1 107 ASP H   . 107 . HN   1 1 
        445 1 1 1 1  44 PRO HA  .  44 . HA   1 1 
        445 1 2 1 1  45 ALA H   .  45 . HN   1 1 
        446 1 1 1 1  44 PRO HA  .  44 . HA   1 1 
        446 1 2 1 1  45 ALA MB  .  45 . HB#  1 1 
        447 1 1 1 1  44 PRO HA  .  44 . HA   1 1 
        447 1 2 1 1  75 TRP HE3 .  75 . HE3  1 1 
        448 1 1 1 1  44 PRO HA  .  44 . HA   1 1 
        448 1 2 1 1  75 TRP HZ3 .  75 . HZ3  1 1 
        449 1 1 1 1  44 PRO HA  .  44 . HA   1 1 
        449 1 2 1 1  77 ARG HA  .  77 . HA   1 1 
        450 1 1 1 1  44 PRO HA  .  44 . HA   1 1 
        450 1 2 1 1  78 PRO QD  .  78 . HD#  1 1 
        451 1 1 1 1  44 PRO QB  .  44 . HB#  1 1 
        451 1 2 1 1  45 ALA H   .  45 . HN   1 1 
        452 1 1 1 1  44 PRO QB  .  44 . HB#  1 1 
        452 1 2 1 1  45 ALA HA  .  45 . HA   1 1 
        453 1 1 1 1  44 PRO QB  .  44 . HB#  1 1 
        453 1 2 1 1  75 TRP HZ2 .  75 . HZ2  1 1 
        454 1 1 1 1  44 PRO QB  .  44 . HB#  1 1 
        454 1 2 1 1 106 ASP QB  . 106 . HB#  1 1 
        455 1 1 1 1  44 PRO QD  .  44 . HD#  1 1 
        455 1 2 1 1 106 ASP QB  . 106 . HB#  1 1 
        456 1 1 1 1  44 PRO QG  .  44 . HG#  1 1 
        456 1 2 1 1  75 TRP HZ2 .  75 . HZ2  1 1 
        457 1 1 1 1  44 PRO QG  .  44 . HG#  1 1 
        457 1 2 1 1  77 ARG QG  .  77 . HG#  1 1 
        458 1 1 1 1  44 PRO O   .  44 . O    1 1 
        458 1 2 1 1 106 ASP H   . 106 . HN   1 1 
        459 1 1 1 1  44 PRO O   .  44 . O    1 1 
        459 1 2 1 1 106 ASP N   . 106 . N    1 1 
        460 1 1 1 1  45 ALA H   .  45 . HN   1 1 
        460 1 2 1 1  75 TRP HA  .  75 . HA   1 1 
        461 1 1 1 1  45 ALA H   .  45 . HN   1 1 
        461 1 2 1 1  75 TRP HE3 .  75 . HE3  1 1 
        462 1 1 1 1  45 ALA H   .  45 . HN   1 1 
        462 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        463 1 1 1 1  45 ALA H   .  45 . HN   1 1 
        463 1 2 1 1  76 LEU O   .  76 . O    1 1 
        464 1 1 1 1  45 ALA H   .  45 . HN   1 1 
        464 1 2 1 1  77 ARG HA  .  77 . HA   1 1 
        465 1 1 1 1  45 ALA HA  .  45 . HA   1 1 
        465 1 2 1 1  46 ARG H   .  46 . HN   1 1 
        466 1 1 1 1  45 ALA HA  .  45 . HA   1 1 
        466 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1 
        467 1 1 1 1  45 ALA HA  .  45 . HA   1 1 
        467 1 2 1 1 105 ALA HA  . 105 . HA   1 1 
        468 1 1 1 1  45 ALA HA  .  45 . HA   1 1 
        468 1 2 1 1 106 ASP H   . 106 . HN   1 1 
        469 1 1 1 1  45 ALA MB  .  45 . HB#  1 1 
        469 1 2 1 1  46 ARG H   .  46 . HN   1 1 
        470 1 1 1 1  45 ALA MB  .  45 . HB#  1 1 
        470 1 2 1 1 105 ALA HA  . 105 . HA   1 1 
        471 1 1 1 1  45 ALA N   .  45 . N    1 1 
        471 1 2 1 1  76 LEU O   .  76 . O    1 1 
        472 1 1 1 1  45 ALA O   .  45 . O    1 1 
        472 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        473 1 1 1 1  45 ALA O   .  45 . O    1 1 
        473 1 2 1 1  76 LEU N   .  76 . N    1 1 
        474 1 1 1 1  46 ARG H   .  46 . HN   1 1 
        474 1 2 1 1  75 TRP HD1 .  75 . HD1  1 1 
        475 1 1 1 1  46 ARG H   .  46 . HN   1 1 
        475 1 2 1 1 103 MET ME  . 103 . HE#  1 1 
        476 1 1 1 1  46 ARG H   .  46 . HN   1 1 
        476 1 2 1 1 104 VAL H   . 104 . HN   1 1 
        477 1 1 1 1  46 ARG H   .  46 . HN   1 1 
        477 1 2 1 1 104 VAL HB  . 104 . HB   1 1 
        478 1 1 1 1  46 ARG H   .  46 . HN   1 1 
        478 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1 
        479 1 1 1 1  46 ARG H   .  46 . HN   1 1 
        479 1 2 1 1 104 VAL O   . 104 . O    1 1 
        480 1 1 1 1  46 ARG H   .  46 . HN   1 1 
        480 1 2 1 1 105 ALA HA  . 105 . HA   1 1 
        481 1 1 1 1  46 ARG HA  .  46 . HA   1 1 
        481 1 2 1 1  47 LEU H   .  47 . HN   1 1 
        482 1 1 1 1  46 ARG HA  .  46 . HA   1 1 
        482 1 2 1 1  75 TRP HA  .  75 . HA   1 1 
        483 1 1 1 1  46 ARG HA  .  46 . HA   1 1 
        483 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        484 1 1 1 1  46 ARG HA  .  46 . HA   1 1 
        484 1 2 1 1 103 MET ME  . 103 . HE#  1 1 
        485 1 1 1 1  46 ARG QB  .  46 . HB#  1 1 
        485 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        486 1 1 1 1  46 ARG QB  .  46 . HB#  1 1 
        486 1 2 1 1  75 TRP HZ2 .  75 . HZ2  1 1 
        487 1 1 1 1  46 ARG QB  .  46 . HB#  1 1 
        487 1 2 1 1 104 VAL H   . 104 . HN   1 1 
        488 1 1 1 1  46 ARG QG  .  46 . HG#  1 1 
        488 1 2 1 1  47 LEU H   .  47 . HN   1 1 
        489 1 1 1 1  46 ARG QG  .  46 . HG#  1 1 
        489 1 2 1 1  48 VAL MG2 .  48 . HG2# 1 1 
        490 1 1 1 1  46 ARG QG  .  46 . HG#  1 1 
        490 1 2 1 1  73 GLN QB  .  73 . HB#  1 1 
        491 1 1 1 1  46 ARG QG  .  46 . HG#  1 1 
        491 1 2 1 1  75 TRP HA  .  75 . HA   1 1 
        492 1 1 1 1  46 ARG QG  .  46 . HG#  1 1 
        492 1 2 1 1  75 TRP QB  .  75 . HB#  1 1 
        493 1 1 1 1  46 ARG QG  .  46 . HG#  1 1 
        493 1 2 1 1  75 TRP HD1 .  75 . HD1  1 1 
        494 1 1 1 1  46 ARG N   .  46 . N    1 1 
        494 1 2 1 1 104 VAL O   . 104 . O    1 1 
        495 1 1 1 1  46 ARG O   .  46 . O    1 1 
        495 1 2 1 1 104 VAL H   . 104 . HN   1 1 
        496 1 1 1 1  46 ARG O   .  46 . O    1 1 
        496 1 2 1 1 104 VAL N   . 104 . N    1 1 
        497 1 1 1 1  47 LEU H   .  47 . HN   1 1 
        497 1 2 1 1  74 PRO O   .  74 . O    1 1 
        498 1 1 1 1  47 LEU H   .  47 . HN   1 1 
        498 1 2 1 1 103 MET ME  . 103 . HE#  1 1 
        499 1 1 1 1  47 LEU HA  .  47 . HA   1 1 
        499 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        500 1 1 1 1  47 LEU HA  .  47 . HA   1 1 
        500 1 2 1 1  49 ALA H   .  49 . HN   1 1 
        501 1 1 1 1  47 LEU HA  .  47 . HA   1 1 
        501 1 2 1 1 103 MET HA  . 103 . HA   1 1 
        502 1 1 1 1  47 LEU QB  .  47 . HB#  1 1 
        502 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        503 1 1 1 1  47 LEU QB  .  47 . HB#  1 1 
        503 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
        504 1 1 1 1  47 LEU QB  .  47 . HB#  1 1 
        504 1 2 1 1  74 PRO QD  .  74 . HD#  1 1 
        505 1 1 1 1  47 LEU QB  .  47 . HB#  1 1 
        505 1 2 1 1 103 MET QG  . 103 . HG#  1 1 
        506 1 1 1 1  47 LEU MD1 .  47 . HD1# 1 1 
        506 1 2 1 1 101 TYR QB  . 101 . HB#  1 1 
        507 1 1 1 1  47 LEU MD1 .  47 . HD1# 1 1 
        507 1 2 1 1 101 TYR HD1 . 101 . HD1  1 1 
        508 1 1 1 1  47 LEU MD1 .  47 . HD1# 1 1 
        508 1 2 1 1 103 MET ME  . 103 . HE#  1 1 
        509 1 1 1 1  47 LEU MD1 .  47 . HD1# 1 1 
        509 1 2 1 1 103 MET QG  . 103 . HG#  1 1 
        510 1 1 1 1  47 LEU MD2 .  47 . HD2# 1 1 
        510 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        511 1 1 1 1  47 LEU MD2 .  47 . HD2# 1 1 
        511 1 2 1 1  49 ALA H   .  49 . HN   1 1 
        512 1 1 1 1  47 LEU MD2 .  47 . HD2# 1 1 
        512 1 2 1 1  50 ARG QB  .  50 . HB#  1 1 
        513 1 1 1 1  47 LEU MD2 .  47 . HD2# 1 1 
        513 1 2 1 1 101 TYR HA  . 101 . HA   1 1 
        514 1 1 1 1  47 LEU HG  .  47 . HG   1 1 
        514 1 2 1 1 103 MET HA  . 103 . HA   1 1 
        515 1 1 1 1  47 LEU N   .  47 . N    1 1 
        515 1 2 1 1  74 PRO O   .  74 . O    1 1 
        516 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        516 1 2 1 1  49 ALA H   .  49 . HN   1 1 
        517 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        517 1 2 1 1 102 ASP O   . 102 . O    1 1 
        518 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        518 1 2 1 1 103 MET HA  . 103 . HA   1 1 
        519 1 1 1 1  48 VAL HA  .  48 . HA   1 1 
        519 1 2 1 1  49 ALA H   .  49 . HN   1 1 
        520 1 1 1 1  48 VAL HA  .  48 . HA   1 1 
        520 1 2 1 1  68 GLY QA  .  68 . HA#  1 1 
        521 1 1 1 1  48 VAL HB  .  48 . HB   1 1 
        521 1 2 1 1  49 ALA H   .  49 . HN   1 1 
        522 1 1 1 1  48 VAL HB  .  48 . HB   1 1 
        522 1 2 1 1  49 ALA MB  .  49 . HB#  1 1 
        523 1 1 1 1  48 VAL QG  .  48 . HG*  1 1 
        523 1 2 1 1  49 ALA H   .  49 . HN   1 1 
        524 1 1 1 1  48 VAL QG  .  48 . HG*  1 1 
        524 1 2 1 1  49 ALA MB  .  49 . HB#  1 1 
        525 1 1 1 1  48 VAL MG1 .  48 . HG1# 1 1 
        525 1 2 1 1  49 ALA MB  .  49 . HB#  1 1 
        526 1 1 1 1  48 VAL N   .  48 . N    1 1 
        526 1 2 1 1 102 ASP O   . 102 . O    1 1 
        527 1 1 1 1  48 VAL O   .  48 . O    1 1 
        527 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        528 1 1 1 1  48 VAL O   .  48 . O    1 1 
        528 1 2 1 1  68 GLY N   .  68 . N    1 1 
        529 1 1 1 1  49 ALA H   .  49 . HN   1 1 
        529 1 2 1 1 102 ASP H   . 102 . HN   1 1 
        530 1 1 1 1  49 ALA H   .  49 . HN   1 1 
        530 1 2 1 1 102 ASP QB  . 102 . HB#  1 1 
        531 1 1 1 1  49 ALA H   .  49 . HN   1 1 
        531 1 2 1 1 102 ASP O   . 102 . O    1 1 
        532 1 1 1 1  49 ALA H   .  49 . HN   1 1 
        532 1 2 1 1 103 MET HA  . 103 . HA   1 1 
        533 1 1 1 1  49 ALA HA  .  49 . HA   1 1 
        533 1 2 1 1  50 ARG H   .  50 . HN   1 1 
        534 1 1 1 1  49 ALA HA  .  49 . HA   1 1 
        534 1 2 1 1  67 GLU HA  .  67 . HA   1 1 
        535 1 1 1 1  49 ALA HA  .  49 . HA   1 1 
        535 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        536 1 1 1 1  49 ALA MB  .  49 . HB#  1 1 
        536 1 2 1 1  50 ARG H   .  50 . HN   1 1 
        537 1 1 1 1  49 ALA MB  .  49 . HB#  1 1 
        537 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        538 1 1 1 1  49 ALA MB  .  49 . HB#  1 1 
        538 1 2 1 1  67 GLU HA  .  67 . HA   1 1 
        539 1 1 1 1  49 ALA MB  .  49 . HB#  1 1 
        539 1 2 1 1 102 ASP H   . 102 . HN   1 1 
        540 1 1 1 1  49 ALA MB  .  49 . HB#  1 1 
        540 1 2 1 1 102 ASP QB  . 102 . HB#  1 1 
        541 1 1 1 1  49 ALA N   .  49 . N    1 1 
        541 1 2 1 1 102 ASP O   . 102 . O    1 1 
        542 1 1 1 1  49 ALA O   .  49 . O    1 1 
        542 1 2 1 1 102 ASP H   . 102 . HN   1 1 
        543 1 1 1 1  49 ALA O   .  49 . O    1 1 
        543 1 2 1 1 102 ASP N   . 102 . N    1 1 
        544 1 1 1 1  50 ARG H   .  50 . HN   1 1 
        544 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        545 1 1 1 1  50 ARG H   .  50 . HN   1 1 
        545 1 2 1 1  66 GLY O   .  66 . O    1 1 
        546 1 1 1 1  50 ARG H   .  50 . HN   1 1 
        546 1 2 1 1  67 GLU HA  .  67 . HA   1 1 
        547 1 1 1 1  50 ARG HA  .  50 . HA   1 1 
        547 1 2 1 1  51 HIS H   .  51 . HN   1 1 
        548 1 1 1 1  50 ARG HA  .  50 . HA   1 1 
        548 1 2 1 1 101 TYR HA  . 101 . HA   1 1 
        549 1 1 1 1  50 ARG HA  .  50 . HA   1 1 
        549 1 2 1 1 101 TYR HD1 . 101 . HD1  1 1 
        550 1 1 1 1  50 ARG HA  .  50 . HA   1 1 
        550 1 2 1 1 101 TYR HE1 . 101 . HE1  1 1 
        551 1 1 1 1  50 ARG HA  .  50 . HA   1 1 
        551 1 2 1 1 102 ASP H   . 102 . HN   1 1 
        552 1 1 1 1  50 ARG QB  .  50 . HB#  1 1 
        552 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        553 1 1 1 1  50 ARG QG  .  50 . HG#  1 1 
        553 1 2 1 1  51 HIS H   .  51 . HN   1 1 
        554 1 1 1 1  50 ARG QG  .  50 . HG#  1 1 
        554 1 2 1 1  65 ASP HA  .  65 . HA   1 1 
        555 1 1 1 1  50 ARG QG  .  50 . HG#  1 1 
        555 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        556 1 1 1 1  50 ARG N   .  50 . N    1 1 
        556 1 2 1 1  66 GLY O   .  66 . O    1 1 
        557 1 1 1 1  50 ARG O   .  50 . O    1 1 
        557 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        558 1 1 1 1  50 ARG O   .  50 . O    1 1 
        558 1 2 1 1  66 GLY N   .  66 . N    1 1 
        559 1 1 1 1  51 HIS H   .  51 . HN   1 1 
        559 1 2 1 1 100 HIS H   . 100 . HN   1 1 
        560 1 1 1 1  51 HIS H   .  51 . HN   1 1 
        560 1 2 1 1 100 HIS O   . 100 . O    1 1 
        561 1 1 1 1  51 HIS H   .  51 . HN   1 1 
        561 1 2 1 1 101 TYR HA  . 101 . HA   1 1 
        562 1 1 1 1  51 HIS HA  .  51 . HA   1 1 
        562 1 2 1 1  52 TRP H   .  52 . HN   1 1 
        563 1 1 1 1  51 HIS HA  .  51 . HA   1 1 
        563 1 2 1 1  52 TRP HA  .  52 . HA   1 1 
        564 1 1 1 1  51 HIS HA  .  51 . HA   1 1 
        564 1 2 1 1  52 TRP QB  .  52 . HB#  1 1 
        565 1 1 1 1  51 HIS HA  .  51 . HA   1 1 
        565 1 2 1 1  65 ASP HA  .  65 . HA   1 1 
        566 1 1 1 1  51 HIS HA  .  51 . HA   1 1 
        566 1 2 1 1  65 ASP QB  .  65 . HB#  1 1 
        567 1 1 1 1  51 HIS QB  .  51 . HB#  1 1 
        567 1 2 1 1  52 TRP H   .  52 . HN   1 1 
        568 1 1 1 1  51 HIS QB  .  51 . HB#  1 1 
        568 1 2 1 1 100 HIS H   . 100 . HN   1 1 
        569 1 1 1 1  51 HIS N   .  51 . N    1 1 
        569 1 2 1 1 100 HIS O   . 100 . O    1 1 
        570 1 1 1 1  51 HIS O   .  51 . O    1 1 
        570 1 2 1 1 100 HIS H   . 100 . HN   1 1 
        571 1 1 1 1  51 HIS O   .  51 . O    1 1 
        571 1 2 1 1 100 HIS N   . 100 . N    1 1 
        572 1 1 1 1  52 TRP H   .  52 . HN   1 1 
        572 1 2 1 1  64 VAL H   .  64 . HN   1 1 
        573 1 1 1 1  52 TRP H   .  52 . HN   1 1 
        573 1 2 1 1  64 VAL HB  .  64 . HB   1 1 
        574 1 1 1 1  52 TRP H   .  52 . HN   1 1 
        574 1 2 1 1  64 VAL O   .  64 . O    1 1 
        575 1 1 1 1  52 TRP H   .  52 . HN   1 1 
        575 1 2 1 1  65 ASP HA  .  65 . HA   1 1 
        576 1 1 1 1  52 TRP HA  .  52 . HA   1 1 
        576 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        577 1 1 1 1  52 TRP HA  .  52 . HA   1 1 
        577 1 2 1 1  53 GLN QB  .  53 . HB#  1 1 
        578 1 1 1 1  52 TRP HA  .  52 . HA   1 1 
        578 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        579 1 1 1 1  52 TRP HA  .  52 . HA   1 1 
        579 1 2 1 1  99 GLY HA3 .  99 . HA1  1 1 
        580 1 1 1 1  52 TRP HA  .  52 . HA   1 1 
        580 1 2 1 1 100 HIS H   . 100 . HN   1 1 
        581 1 1 1 1  52 TRP HA  .  52 . HA   1 1 
        581 1 2 1 1 100 HIS HA  . 100 . HA   1 1 
        582 1 1 1 1  52 TRP QB  .  52 . HB#  1 1 
        582 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        583 1 1 1 1  52 TRP QB  .  52 . HB#  1 1 
        583 1 2 1 1  54 ILE MD  .  54 . HD1# 1 1 
        584 1 1 1 1  52 TRP QB  .  52 . HB#  1 1 
        584 1 2 1 1  54 ILE MG  .  54 . HG2# 1 1 
        585 1 1 1 1  52 TRP QB  .  52 . HB#  1 1 
        585 1 2 1 1  64 VAL H   .  64 . HN   1 1 
        586 1 1 1 1  52 TRP QB  .  52 . HB#  1 1 
        586 1 2 1 1  64 VAL HB  .  64 . HB   1 1 
        587 1 1 1 1  52 TRP QB  .  52 . HB#  1 1 
        587 1 2 1 1  64 VAL MG2 .  64 . HG2# 1 1 
        588 1 1 1 1  52 TRP QB  .  52 . HB#  1 1 
        588 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        589 1 1 1 1  52 TRP HD1 .  52 . HD1  1 1 
        589 1 2 1 1  64 VAL HB  .  64 . HB   1 1 
        590 1 1 1 1  52 TRP HD1 .  52 . HD1  1 1 
        590 1 2 1 1  64 VAL MG1 .  64 . HG1# 1 1 
        591 1 1 1 1  52 TRP HE3 .  52 . HE3  1 1 
        591 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        592 1 1 1 1  52 TRP HE3 .  52 . HE3  1 1 
        592 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        593 1 1 1 1  52 TRP HE3 .  52 . HE3  1 1 
        593 1 2 1 1  99 GLY QA  .  99 . HA#  1 1 
        594 1 1 1 1  52 TRP HE3 .  52 . HE3  1 1 
        594 1 2 1 1 115 ILE MG  . 115 . HG2# 1 1 
        595 1 1 1 1  52 TRP HH2 .  52 . HH2  1 1 
        595 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        596 1 1 1 1  52 TRP HH2 .  52 . HH2  1 1 
        596 1 2 1 1 115 ILE HB  . 115 . HB   1 1 
        597 1 1 1 1  52 TRP HH2 .  52 . HH2  1 1 
        597 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        598 1 1 1 1  52 TRP HH2 .  52 . HH2  1 1 
        598 1 2 1 1 115 ILE QG  . 115 . HG1# 1 1 
        599 1 1 1 1  52 TRP HH2 .  52 . HH2  1 1 
        599 1 2 1 1 115 ILE MG  . 115 . HG2# 1 1 
        600 1 1 1 1  52 TRP HZ2 .  52 . HZ2  1 1 
        600 1 2 1 1 101 TYR HE1 . 101 . HE1  1 1 
        601 1 1 1 1  52 TRP HZ2 .  52 . HZ2  1 1 
        601 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        602 1 1 1 1  52 TRP HZ2 .  52 . HZ2  1 1 
        602 1 2 1 1 115 ILE QG  . 115 . HG1# 1 1 
        603 1 1 1 1  52 TRP HZ3 .  52 . HZ3  1 1 
        603 1 2 1 1 115 ILE MG  . 115 . HG2# 1 1 
        604 1 1 1 1  52 TRP N   .  52 . N    1 1 
        604 1 2 1 1  64 VAL O   .  64 . O    1 1 
        605 1 1 1 1  52 TRP O   .  52 . O    1 1 
        605 1 2 1 1  64 VAL H   .  64 . HN   1 1 
        606 1 1 1 1  52 TRP O   .  52 . O    1 1 
        606 1 2 1 1  64 VAL N   .  64 . N    1 1 
        607 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        607 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        608 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        608 1 2 1 1  98 GLN H   .  98 . HN   1 1 
        609 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        609 1 2 1 1  98 GLN O   .  98 . O    1 1 
        610 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        610 1 2 1 1  99 GLY QA  .  99 . HA#  1 1 
        611 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        611 1 2 1 1 100 HIS H   . 100 . HN   1 1 
        612 1 1 1 1  53 GLN HA  .  53 . HA   1 1 
        612 1 2 1 1  54 ILE H   .  54 . HN   1 1 
        613 1 1 1 1  53 GLN HA  .  53 . HA   1 1 
        613 1 2 1 1  54 ILE QG  .  54 . HG1# 1 1 
        614 1 1 1 1  53 GLN HA  .  53 . HA   1 1 
        614 1 2 1 1  54 ILE MG  .  54 . HG2# 1 1 
        615 1 1 1 1  53 GLN HA  .  53 . HA   1 1 
        615 1 2 1 1  63 GLN HA  .  63 . HA   1 1 
        616 1 1 1 1  53 GLN QB  .  53 . HB#  1 1 
        616 1 2 1 1  54 ILE H   .  54 . HN   1 1 
        617 1 1 1 1  53 GLN QG  .  53 . HG#  1 1 
        617 1 2 1 1  54 ILE H   .  54 . HN   1 1 
        618 1 1 1 1  53 GLN QG  .  53 . HG#  1 1 
        618 1 2 1 1  61 THR HB  .  61 . HB   1 1 
        619 1 1 1 1  53 GLN QG  .  53 . HG#  1 1 
        619 1 2 1 1  99 GLY QA  .  99 . HA#  1 1 
        620 1 1 1 1  53 GLN N   .  53 . N    1 1 
        620 1 2 1 1  98 GLN O   .  98 . O    1 1 
        621 1 1 1 1  53 GLN O   .  53 . O    1 1 
        621 1 2 1 1  98 GLN H   .  98 . HN   1 1 
        622 1 1 1 1  53 GLN O   .  53 . O    1 1 
        622 1 2 1 1  98 GLN N   .  98 . N    1 1 
        623 1 1 1 1  54 ILE H   .  54 . HN   1 1 
        623 1 2 1 1  62 GLU O   .  62 . O    1 1 
        624 1 1 1 1  54 ILE H   .  54 . HN   1 1 
        624 1 2 1 1  63 GLN HA  .  63 . HA   1 1 
        625 1 1 1 1  54 ILE H   .  54 . HN   1 1 
        625 1 2 1 1  63 GLN QG  .  63 . HG#  1 1 
        626 1 1 1 1  54 ILE HA  .  54 . HA   1 1 
        626 1 2 1 1  55 THR H   .  55 . HN   1 1 
        627 1 1 1 1  54 ILE HA  .  54 . HA   1 1 
        627 1 2 1 1  55 THR HB  .  55 . HB   1 1 
        628 1 1 1 1  54 ILE HA  .  54 . HA   1 1 
        628 1 2 1 1  97 MET HA  .  97 . HA   1 1 
        629 1 1 1 1  54 ILE HA  .  54 . HA   1 1 
        629 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        630 1 1 1 1  54 ILE HA  .  54 . HA   1 1 
        630 1 2 1 1  98 GLN H   .  98 . HN   1 1 
        631 1 1 1 1  54 ILE HB  .  54 . HB   1 1 
        631 1 2 1 1  55 THR H   .  55 . HN   1 1 
        632 1 1 1 1  54 ILE HB  .  54 . HB   1 1 
        632 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        633 1 1 1 1  54 ILE HB  .  54 . HB   1 1 
        633 1 2 1 1  97 MET HA  .  97 . HA   1 1 
        634 1 1 1 1  54 ILE MD  .  54 . HD1# 1 1 
        634 1 2 1 1  61 THR HA  .  61 . HA   1 1 
        635 1 1 1 1  54 ILE MD  .  54 . HD1# 1 1 
        635 1 2 1 1  62 GLU QB  .  62 . HB#  1 1 
        636 1 1 1 1  54 ILE MD  .  54 . HD1# 1 1 
        636 1 2 1 1  90 LEU HG  .  90 . HG   1 1 
        637 1 1 1 1  54 ILE QG  .  54 . HG1# 1 1 
        637 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        638 1 1 1 1  54 ILE MG  .  54 . HG2# 1 1 
        638 1 2 1 1  55 THR H   .  55 . HN   1 1 
        639 1 1 1 1  54 ILE MG  .  54 . HG2# 1 1 
        639 1 2 1 1  97 MET ME  .  97 . HE#  1 1 
        640 1 1 1 1  54 ILE N   .  54 . N    1 1 
        640 1 2 1 1  62 GLU O   .  62 . O    1 1 
        641 1 1 1 1  54 ILE O   .  54 . O    1 1 
        641 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        642 1 1 1 1  54 ILE O   .  54 . O    1 1 
        642 1 2 1 1  62 GLU N   .  62 . N    1 1 
        643 1 1 1 1  55 THR H   .  55 . HN   1 1 
        643 1 2 1 1  96 GLN O   .  96 . O    1 1 
        644 1 1 1 1  55 THR H   .  55 . HN   1 1 
        644 1 2 1 1  97 MET HA  .  97 . HA   1 1 
        645 1 1 1 1  55 THR HA  .  55 . HA   1 1 
        645 1 2 1 1  56 ASP H   .  56 . HN   1 1 
        646 1 1 1 1  55 THR HA  .  55 . HA   1 1 
        646 1 2 1 1  61 THR HA  .  61 . HA   1 1 
        647 1 1 1 1  55 THR HA  .  55 . HA   1 1 
        647 1 2 1 1  61 THR HB  .  61 . HB   1 1 
        648 1 1 1 1  55 THR HA  .  55 . HA   1 1 
        648 1 2 1 1  61 THR MG  .  61 . HG2# 1 1 
        649 1 1 1 1  55 THR HB  .  55 . HB   1 1 
        649 1 2 1 1  96 GLN QG  .  96 . HG#  1 1 
        650 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        650 1 2 1 1  56 ASP H   .  56 . HN   1 1 
        651 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        651 1 2 1 1  56 ASP HA  .  56 . HA   1 1 
        652 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        652 1 2 1 1  56 ASP QB  .  56 . HB#  1 1 
        653 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        653 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        654 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        654 1 2 1 1  59 GLY QA  .  59 . HA#  1 1 
        655 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        655 1 2 1 1  61 THR HA  .  61 . HA   1 1 
        656 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        656 1 2 1 1  61 THR HB  .  61 . HB   1 1 
        657 1 1 1 1  55 THR MG  .  55 . HG2# 1 1 
        657 1 2 1 1  96 GLN H   .  96 . HN   1 1 
        658 1 1 1 1  55 THR N   .  55 . N    1 1 
        658 1 2 1 1  96 GLN O   .  96 . O    1 1 
        659 1 1 1 1  55 THR O   .  55 . O    1 1 
        659 1 2 1 1  96 GLN H   .  96 . HN   1 1 
        660 1 1 1 1  55 THR O   .  55 . O    1 1 
        660 1 2 1 1  96 GLN N   .  96 . N    1 1 
        661 1 1 1 1  56 ASP H   .  56 . HN   1 1 
        661 1 2 1 1  60 ARG H   .  60 . HN   1 1 
        662 1 1 1 1  56 ASP H   .  56 . HN   1 1 
        662 1 2 1 1  60 ARG O   .  60 . O    1 1 
        663 1 1 1 1  56 ASP H   .  56 . HN   1 1 
        663 1 2 1 1  61 THR HA  .  61 . HA   1 1 
        664 1 1 1 1  56 ASP HA  .  56 . HA   1 1 
        664 1 2 1 1  57 GLY H   .  57 . HN   1 1 
        665 1 1 1 1  56 ASP HA  .  56 . HA   1 1 
        665 1 2 1 1  57 GLY QA  .  57 . HA#  1 1 
        666 1 1 1 1  56 ASP HA  .  56 . HA   1 1 
        666 1 2 1 1  90 LEU MD2 .  90 . HD2# 1 1 
        667 1 1 1 1  56 ASP HA  .  56 . HA   1 1 
        667 1 2 1 1  95 GLY QA  .  95 . HA#  1 1 
        668 1 1 1 1  56 ASP HA  .  56 . HA   1 1 
        668 1 2 1 1  96 GLN H   .  96 . HN   1 1 
        669 1 1 1 1  56 ASP QB  .  56 . HB#  1 1 
        669 1 2 1 1  57 GLY H   .  57 . HN   1 1 
        670 1 1 1 1  56 ASP QB  .  56 . HB#  1 1 
        670 1 2 1 1  58 ASN H   .  58 . HN   1 1 
        671 1 1 1 1  56 ASP QB  .  56 . HB#  1 1 
        671 1 2 1 1  90 LEU MD2 .  90 . HD2# 1 1 
        672 1 1 1 1  56 ASP N   .  56 . N    1 1 
        672 1 2 1 1  60 ARG O   .  60 . O    1 1 
        673 1 1 1 1  56 ASP O   .  56 . O    1 1 
        673 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        674 1 1 1 1  56 ASP O   .  56 . O    1 1 
        674 1 2 1 1  59 GLY N   .  59 . N    1 1 
        675 1 1 1 1  57 GLY H   .  57 . HN   1 1 
        675 1 2 1 1  58 ASN H   .  58 . HN   1 1 
        676 1 1 1 1  57 GLY H   .  57 . HN   1 1 
        676 1 2 1 1  92 THR MG  .  92 . HG2# 1 1 
        677 1 1 1 1  57 GLY H   .  57 . HN   1 1 
        677 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        678 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        678 1 2 1 1  58 ASN H   .  58 . HN   1 1 
        679 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        679 1 2 1 1  58 ASN HA  .  58 . HA   1 1 
        680 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        680 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        681 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        681 1 2 1 1  92 THR HB  .  92 . HB   1 1 
        682 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        682 1 2 1 1  92 THR MG  .  92 . HG2# 1 1 
        683 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        683 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        684 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        684 1 2 1 1  94 GLN QB  .  94 . HB#  1 1 
        685 1 1 1 1  57 GLY QA  .  57 . HA#  1 1 
        685 1 2 1 1  94 GLN QG  .  94 . HG#  1 1 
        686 1 1 1 1  58 ASN H   .  58 . HN   1 1 
        686 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        687 1 1 1 1  58 ASN H   .  58 . HN   1 1 
        687 1 2 1 1  59 GLY QA  .  59 . HA#  1 1 
        688 1 1 1 1  58 ASN H   .  58 . HN   1 1 
        688 1 2 1 1  60 ARG H   .  60 . HN   1 1 
        689 1 1 1 1  58 ASN HA  .  58 . HA   1 1 
        689 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        690 1 1 1 1  58 ASN QB  .  58 . HB#  1 1 
        690 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        691 1 1 1 1  58 ASN QB  .  58 . HB#  1 1 
        691 1 2 1 1  60 ARG H   .  60 . HN   1 1 
        692 1 1 1 1  58 ASN QB  .  58 . HB#  1 1 
        692 1 2 1 1  92 THR MG  .  92 . HG2# 1 1 
        693 1 1 1 1  59 GLY QA  .  59 . HA#  1 1 
        693 1 2 1 1  60 ARG H   .  60 . HN   1 1 
        694 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        694 1 2 1 1  61 THR H   .  61 . HN   1 1 
        695 1 1 1 1  60 ARG HA  .  60 . HA   1 1 
        695 1 2 1 1  61 THR HB  .  61 . HB   1 1 
        696 1 1 1 1  61 THR H   .  61 . HN   1 1 
        696 1 2 1 1  62 GLU QB  .  62 . HB#  1 1 
        697 1 1 1 1  61 THR HA  .  61 . HA   1 1 
        697 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        698 1 1 1 1  61 THR HB  .  61 . HB   1 1 
        698 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        699 1 1 1 1  61 THR HB  .  61 . HB   1 1 
        699 1 2 1 1  62 GLU HA  .  62 . HA   1 1 
        700 1 1 1 1  61 THR MG  .  61 . HG2# 1 1 
        700 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        701 1 1 1 1  62 GLU H   .  62 . HN   1 1 
        701 1 2 1 1  63 GLN H   .  63 . HN   1 1 
        702 1 1 1 1  63 GLN HA  .  63 . HA   1 1 
        702 1 2 1 1  64 VAL H   .  64 . HN   1 1 
        703 1 1 1 1  63 GLN HA  .  63 . HA   1 1 
        703 1 2 1 1  64 VAL QG  .  64 . HG*  1 1 
        704 1 1 1 1  63 GLN QG  .  63 . HG#  1 1 
        704 1 2 1 1  64 VAL H   .  64 . HN   1 1 
        705 1 1 1 1  64 VAL HA  .  64 . HA   1 1 
        705 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        706 1 1 1 1  64 VAL HA  .  64 . HA   1 1 
        706 1 2 1 1  65 ASP QB  .  65 . HB#  1 1 
        707 1 1 1 1  64 VAL HB  .  64 . HB   1 1 
        707 1 2 1 1  65 ASP HA  .  65 . HA   1 1 
        708 1 1 1 1  64 VAL MG1 .  64 . HG1# 1 1 
        708 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        709 1 1 1 1  64 VAL MG2 .  64 . HG2# 1 1 
        709 1 2 1 1  65 ASP H   .  65 . HN   1 1 
        710 1 1 1 1  65 ASP HA  .  65 . HA   1 1 
        710 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        711 1 1 1 1  65 ASP QB  .  65 . HB#  1 1 
        711 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        712 1 1 1 1  66 GLY H   .  66 . HN   1 1 
        712 1 2 1 1  67 GLU H   .  67 . HN   1 1 
        713 1 1 1 1  66 GLY QA  .  66 . HA#  1 1 
        713 1 2 1 1  67 GLU H   .  67 . HN   1 1 
        714 1 1 1 1  67 GLU HA  .  67 . HA   1 1 
        714 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        715 1 1 1 1  67 GLU HA  .  67 . HA   1 1 
        715 1 2 1 1  68 GLY QA  .  68 . HA#  1 1 
        716 1 1 1 1  67 GLU QB  .  67 . HB#  1 1 
        716 1 2 1 1  68 GLY H   .  68 . HN   1 1 
        717 1 1 1 1  67 GLU QB  .  67 . HB#  1 1 
        717 1 2 1 1  68 GLY QA  .  68 . HA#  1 1 
        718 1 1 1 1  68 GLY H   .  68 . HN   1 1 
        718 1 2 1 1  69 VAL H   .  69 . HN   1 1 
        719 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        719 1 2 1 1  69 VAL H   .  69 . HN   1 1 
        720 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        720 1 2 1 1  69 VAL HA  .  69 . HA   1 1 
        721 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        721 1 2 1 1  69 VAL MG1 .  69 . HG1# 1 1 
        722 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        722 1 2 1 1  69 VAL MG2 .  69 . HG2# 1 1 
        723 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        723 1 2 1 1  73 GLN HA  .  73 . HA   1 1 
        724 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        724 1 2 1 1  73 GLN QB  .  73 . HB#  1 1 
        725 1 1 1 1  68 GLY QA  .  68 . HA#  1 1 
        725 1 2 1 1  73 GLN QG  .  73 . HG#  1 1 
        726 1 1 1 1  69 VAL H   .  69 . HN   1 1 
        726 1 2 1 1  71 GLY H   .  71 . HN   1 1 
        727 1 1 1 1  69 VAL H   .  69 . HN   1 1 
        727 1 2 1 1  72 GLU O   .  72 . O    1 1 
        728 1 1 1 1  69 VAL H   .  69 . HN   1 1 
        728 1 2 1 1  73 GLN HA  .  73 . HA   1 1 
        729 1 1 1 1  69 VAL H   .  69 . HN   1 1 
        729 1 2 1 1  73 GLN QG  .  73 . HG#  1 1 
        730 1 1 1 1  69 VAL HA  .  69 . HA   1 1 
        730 1 2 1 1  70 VAL H   .  70 . HN   1 1 
        731 1 1 1 1  69 VAL MG1 .  69 . HG1# 1 1 
        731 1 2 1 1  84 TYR QE  .  84 . HE#  1 1 
        732 1 1 1 1  69 VAL MG1 .  69 . HG1# 1 1 
        732 1 2 1 1 101 TYR HD1 . 101 . HD1  1 1 
        733 1 1 1 1  69 VAL MG2 .  69 . HG2# 1 1 
        733 1 2 1 1  84 TYR QD  .  84 . HD#  1 1 
        734 1 1 1 1  69 VAL MG2 .  69 . HG2# 1 1 
        734 1 2 1 1  84 TYR QE  .  84 . HE#  1 1 
        735 1 1 1 1  69 VAL N   .  69 . N    1 1 
        735 1 2 1 1  72 GLU O   .  72 . O    1 1 
        736 1 1 1 1  69 VAL O   .  69 . O    1 1 
        736 1 2 1 1  72 GLU H   .  72 . HN   1 1 
        737 1 1 1 1  69 VAL O   .  69 . O    1 1 
        737 1 2 1 1  72 GLU N   .  72 . N    1 1 
        738 1 1 1 1  70 VAL HA  .  70 . HA   1 1 
        738 1 2 1 1  71 GLY H   .  71 . HN   1 1 
        739 1 1 1 1  70 VAL HA  .  70 . HA   1 1 
        739 1 2 1 1  71 GLY QA  .  71 . HA#  1 1 
        740 1 1 1 1  70 VAL MG2 .  70 . HG2# 1 1 
        740 1 2 1 1  72 GLU QG  .  72 . HG#  1 1 
        741 1 1 1 1  70 VAL MG2 .  70 . HG2# 1 1 
        741 1 2 1 1  84 TYR QB  .  84 . HB#  1 1 
        742 1 1 1 1  71 GLY QA  .  71 . HA#  1 1 
        742 1 2 1 1  72 GLU H   .  72 . HN   1 1 
        743 1 1 1 1  72 GLU HA  .  72 . HA   1 1 
        743 1 2 1 1  73 GLN H   .  73 . HN   1 1 
        744 1 1 1 1  72 GLU QG  .  72 . HG#  1 1 
        744 1 2 1 1  74 PRO QG  .  74 . HG#  1 1 
        745 1 1 1 1  73 GLN H   .  73 . HN   1 1 
        745 1 2 1 1  74 PRO QD  .  74 . HD#  1 1 
        746 1 1 1 1  74 PRO HA  .  74 . HA   1 1 
        746 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        747 1 1 1 1  74 PRO HA  .  74 . HA   1 1 
        747 1 2 1 1  75 TRP HA  .  75 . HA   1 1 
        748 1 1 1 1  74 PRO HA  .  74 . HA   1 1 
        748 1 2 1 1  75 TRP QB  .  75 . HB#  1 1 
        749 1 1 1 1  74 PRO HA  .  74 . HA   1 1 
        749 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        750 1 1 1 1  74 PRO QB  .  74 . HB#  1 1 
        750 1 2 1 1  75 TRP H   .  75 . HN   1 1 
        751 1 1 1 1  74 PRO QG  .  74 . HG#  1 1 
        751 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        752 1 1 1 1  75 TRP H   .  75 . HN   1 1 
        752 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        753 1 1 1 1  75 TRP HA  .  75 . HA   1 1 
        753 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        754 1 1 1 1  75 TRP QB  .  75 . HB#  1 1 
        754 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        755 1 1 1 1  75 TRP HD1 .  75 . HD1  1 1 
        755 1 2 1 1  76 LEU H   .  76 . HN   1 1 
        756 1 1 1 1  75 TRP HH2 .  75 . HH2  1 1 
        756 1 2 1 1 106 ASP HA  . 106 . HA   1 1 
        757 1 1 1 1  76 LEU HA  .  76 . HA   1 1 
        757 1 2 1 1  77 ARG H   .  77 . HN   1 1 
        758 1 1 1 1  76 LEU QB  .  76 . HB#  1 1 
        758 1 2 1 1  77 ARG H   .  77 . HN   1 1 
        759 1 1 1 1  76 LEU QD  .  76 . HD*  1 1 
        759 1 2 1 1  77 ARG H   .  77 . HN   1 1 
        760 1 1 1 1  76 LEU QD  .  76 . HD*  1 1 
        760 1 2 1 1  81 ALA HA  .  81 . HA   1 1 
        761 1 1 1 1  76 LEU QD  .  76 . HD*  1 1 
        761 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        762 1 1 1 1  76 LEU QD  .  76 . HD*  1 1 
        762 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        763 1 1 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        763 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        764 1 1 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        764 1 2 1 1  80 GLU QB  .  80 . HB#  1 1 
        765 1 1 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        765 1 2 1 1  81 ALA HA  .  81 . HA   1 1 
        766 1 1 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        766 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        767 1 1 1 1  76 LEU MD1 .  76 . HD1# 1 1 
        767 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        768 1 1 1 1  76 LEU MD2 .  76 . HD2# 1 1 
        768 1 2 1 1  80 GLU QB  .  80 . HB#  1 1 
        769 1 1 1 1  76 LEU MD2 .  76 . HD2# 1 1 
        769 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        770 1 1 1 1  76 LEU MD2 .  76 . HD2# 1 1 
        770 1 2 1 1  81 ALA HA  .  81 . HA   1 1 
        771 1 1 1 1  76 LEU MD2 .  76 . HD2# 1 1 
        771 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        772 1 1 1 1  76 LEU MD2 .  76 . HD2# 1 1 
        772 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        773 1 1 1 1  77 ARG H   .  77 . HN   1 1 
        773 1 2 1 1  80 GLU QB  .  80 . HB#  1 1 
        774 1 1 1 1  77 ARG H   .  77 . HN   1 1 
        774 1 2 1 1  80 GLU QG  .  80 . HG#  1 1 
        775 1 1 1 1  77 ARG HA  .  77 . HA   1 1 
        775 1 2 1 1  78 PRO QD  .  78 . HD#  1 1 
        776 1 1 1 1  77 ARG O   .  77 . O    1 1 
        776 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        777 1 1 1 1  77 ARG O   .  77 . O    1 1 
        777 1 2 1 1  80 GLU N   .  80 . N    1 1 
        778 1 1 1 1  78 PRO HA  .  78 . HA   1 1 
        778 1 2 1 1  79 GLY H   .  79 . HN   1 1 
        779 1 1 1 1  78 PRO HA  .  78 . HA   1 1 
        779 1 2 1 1  79 GLY QA  .  79 . HA#  1 1 
        780 1 1 1 1  78 PRO HA  .  78 . HA   1 1 
        780 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        781 1 1 1 1  78 PRO QB  .  78 . HB#  1 1 
        781 1 2 1 1  79 GLY H   .  79 . HN   1 1 
        782 1 1 1 1  79 GLY H   .  79 . HN   1 1 
        782 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        783 1 1 1 1  79 GLY QA  .  79 . HA#  1 1 
        783 1 2 1 1  80 GLU H   .  80 . HN   1 1 
        784 1 1 1 1  80 GLU HA  .  80 . HA   1 1 
        784 1 2 1 1  81 ALA MB  .  81 . HB#  1 1 
        785 1 1 1 1  80 GLU QB  .  80 . HB#  1 1 
        785 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        786 1 1 1 1  80 GLU QB  .  80 . HB#  1 1 
        786 1 2 1 1  81 ALA HA  .  81 . HA   1 1 
        787 1 1 1 1  80 GLU QG  .  80 . HG#  1 1 
        787 1 2 1 1  81 ALA H   .  81 . HN   1 1 
        788 1 1 1 1  81 ALA H   .  81 . HN   1 1 
        788 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        789 1 1 1 1  81 ALA HA  .  81 . HA   1 1 
        789 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        790 1 1 1 1  81 ALA HA  .  81 . HA   1 1 
        790 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        791 1 1 1 1  81 ALA HA  .  81 . HA   1 1 
        791 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        792 1 1 1 1  81 ALA MB  .  81 . HB#  1 1 
        792 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        793 1 1 1 1  81 ALA MB  .  81 . HB#  1 1 
        793 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        794 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
        794 1 2 1 1  83 HIS H   .  83 . HN   1 1 
        795 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        795 1 2 1 1  83 HIS H   .  83 . HN   1 1 
        796 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        796 1 2 1 1  83 HIS HA  .  83 . HA   1 1 
        797 1 1 1 1  83 HIS HA  .  83 . HA   1 1 
        797 1 2 1 1  84 TYR H   .  84 . HN   1 1 
        798 1 1 1 1  83 HIS QB  .  83 . HB#  1 1 
        798 1 2 1 1  84 TYR H   .  84 . HN   1 1 
        799 1 1 1 1  84 TYR HA  .  84 . HA   1 1 
        799 1 2 1 1  85 THR H   .  85 . HN   1 1 
        800 1 1 1 1  84 TYR QB  .  84 . HB#  1 1 
        800 1 2 1 1  85 THR H   .  85 . HN   1 1 
        801 1 1 1 1  84 TYR QB  .  84 . HB#  1 1 
        801 1 2 1 1  85 THR HA  .  85 . HA   1 1 
        802 1 1 1 1  84 TYR QD  .  84 . HD#  1 1 
        802 1 2 1 1  85 THR H   .  85 . HN   1 1 
        803 1 1 1 1  84 TYR QD  .  84 . HD#  1 1 
        803 1 2 1 1  85 THR HA  .  85 . HA   1 1 
        804 1 1 1 1  84 TYR QD  .  84 . HD#  1 1 
        804 1 2 1 1  86 SER HA  .  86 . HA   1 1 
        805 1 1 1 1  84 TYR QE  .  84 . HE1  1 1 
        805 1 2 1 1  86 SER QB  .  86 . HB#  1 1 
        806 1 1 1 1  85 THR HA  .  85 . HA   1 1 
        806 1 2 1 1  86 SER H   .  86 . HN   1 1 
        807 1 1 1 1  85 THR HB  .  85 . HB   1 1 
        807 1 2 1 1  86 SER H   .  86 . HN   1 1 
        808 1 1 1 1  85 THR MG  .  85 . HG2# 1 1 
        808 1 2 1 1  86 SER H   .  86 . HN   1 1 
        809 1 1 1 1  85 THR MG  .  85 . HG2# 1 1 
        809 1 2 1 1  86 SER HA  .  86 . HA   1 1 
        810 1 1 1 1  86 SER HA  .  86 . HA   1 1 
        810 1 2 1 1  87 GLY H   .  87 . HN   1 1 
        811 1 1 1 1  86 SER HA  .  86 . HA   1 1 
        811 1 2 1 1  87 GLY QA  .  87 . HA#  1 1 
        812 1 1 1 1  86 SER QB  .  86 . HB#  1 1 
        812 1 2 1 1  87 GLY H   .  87 . HN   1 1 
        813 1 1 1 1  87 GLY QA  .  87 . HA#  1 1 
        813 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        814 1 1 1 1  87 GLY QA  .  87 . HA#  1 1 
        814 1 2 1 1  88 VAL QG  .  88 . HG*  1 1 
        815 1 1 1 1  88 VAL HA  .  88 . HA   1 1 
        815 1 2 1 1  89 LEU H   .  89 . HN   1 1 
        816 1 1 1 1  88 VAL HA  .  88 . HA   1 1 
        816 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
        817 1 1 1 1  88 VAL HA  .  88 . HA   1 1 
        817 1 2 1 1  89 LEU QB  .  89 . HB#  1 1 
        818 1 1 1 1  88 VAL HB  .  88 . HB   1 1 
        818 1 2 1 1  89 LEU H   .  89 . HN   1 1 
        819 1 1 1 1  88 VAL HB  .  88 . HB   1 1 
        819 1 2 1 1  90 LEU MD1 .  90 . HD1# 1 1 
        820 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
        820 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        821 1 1 1 1  89 LEU QB  .  89 . HB#  1 1 
        821 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        822 1 1 1 1  89 LEU QB  .  89 . HB#  1 1 
        822 1 2 1 1  90 LEU HA  .  90 . HA   1 1 
        823 1 1 1 1  89 LEU QD  .  89 . HD*  1 1 
        823 1 2 1 1  90 LEU H   .  90 . HN   1 1 
        824 1 1 1 1  89 LEU QD  .  89 . HD*  1 1 
        824 1 2 1 1  90 LEU HA  .  90 . HA   1 1 
        825 1 1 1 1  90 LEU HA  .  90 . HA   1 1 
        825 1 2 1 1  91 GLU H   .  91 . HN   1 1 
        826 1 1 1 1  90 LEU HA  .  90 . HA   1 1 
        826 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
        827 1 1 1 1  90 LEU HA  .  90 . HA   1 1 
        827 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
        828 1 1 1 1  90 LEU HA  .  90 . HA   1 1 
        828 1 2 1 1  92 THR H   .  92 . HN   1 1 
        829 1 1 1 1  90 LEU QB  .  90 . HB#  1 1 
        829 1 2 1 1  92 THR H   .  92 . HN   1 1 
        830 1 1 1 1  90 LEU QB  .  90 . HB#  1 1 
        830 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1 
        831 1 1 1 1  90 LEU QD  .  90 . HD*  1 1 
        831 1 2 1 1  92 THR H   .  92 . HN   1 1 
        832 1 1 1 1  90 LEU MD1 .  90 . HD1# 1 1 
        832 1 2 1 1  93 GLU HA  .  93 . HA   1 1 
        833 1 1 1 1  90 LEU MD1 .  90 . HD1# 1 1 
        833 1 2 1 1  95 GLY QA  .  95 . HA#  1 1 
        834 1 1 1 1  90 LEU MD1 .  90 . HD1# 1 1 
        834 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
        835 1 1 1 1  90 LEU MD2 .  90 . HD2# 1 1 
        835 1 2 1 1  95 GLY QA  .  95 . HA#  1 1 
        836 1 1 1 1  91 GLU H   .  91 . HN   1 1 
        836 1 2 1 1  92 THR H   .  92 . HN   1 1 
        837 1 1 1 1  91 GLU QB  .  91 . HB#  1 1 
        837 1 2 1 1  92 THR H   .  92 . HN   1 1 
        838 1 1 1 1  91 GLU QB  .  91 . HB#  1 1 
        838 1 2 1 1  92 THR HA  .  92 . HA   1 1 
        839 1 1 1 1  91 GLU QG  .  91 . HG#  1 1 
        839 1 2 1 1  92 THR H   .  92 . HN   1 1 
        840 1 1 1 1  91 GLU QG  .  91 . HG#  1 1 
        840 1 2 1 1  92 THR HB  .  92 . HB   1 1 
        841 1 1 1 1  92 THR H   .  92 . HN   1 1 
        841 1 2 1 1  93 GLU H   .  93 . HN   1 1 
        842 1 1 1 1  92 THR HA  .  92 . HA   1 1 
        842 1 2 1 1  93 GLU H   .  93 . HN   1 1 
        843 1 1 1 1  92 THR HA  .  92 . HA   1 1 
        843 1 2 1 1  93 GLU HA  .  93 . HA   1 1 
        844 1 1 1 1  92 THR HA  .  92 . HA   1 1 
        844 1 2 1 1  93 GLU QG  .  93 . HG#  1 1 
        845 1 1 1 1  92 THR HA  .  92 . HA   1 1 
        845 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        846 1 1 1 1  92 THR HB  .  92 . HB   1 1 
        846 1 2 1 1  93 GLU H   .  93 . HN   1 1 
        847 1 1 1 1  92 THR MG  .  92 . HG2# 1 1 
        847 1 2 1 1  93 GLU H   .  93 . HN   1 1 
        848 1 1 1 1  92 THR MG  .  92 . HG2# 1 1 
        848 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        849 1 1 1 1  93 GLU H   .  93 . HN   1 1 
        849 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        850 1 1 1 1  93 GLU HA  .  93 . HA   1 1 
        850 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        851 1 1 1 1  93 GLU HA  .  93 . HA   1 1 
        851 1 2 1 1  94 GLN HA  .  94 . HA   1 1 
        852 1 1 1 1  93 GLU QB  .  93 . HB#  1 1 
        852 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        853 1 1 1 1  93 GLU QG  .  93 . HG#  1 1 
        853 1 2 1 1  94 GLN H   .  94 . HN   1 1 
        854 1 1 1 1  94 GLN H   .  94 . HN   1 1 
        854 1 2 1 1  95 GLY H   .  95 . HN   1 1 
        855 1 1 1 1  94 GLN HA  .  94 . HA   1 1 
        855 1 2 1 1  95 GLY H   .  95 . HN   1 1 
        856 1 1 1 1  94 GLN HA  .  94 . HA   1 1 
        856 1 2 1 1  95 GLY QA  .  95 . HA#  1 1 
        857 1 1 1 1  94 GLN HA  .  94 . HA   1 1 
        857 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
        858 1 1 1 1  94 GLN QB  .  94 . HB#  1 1 
        858 1 2 1 1  95 GLY H   .  95 . HN   1 1 
        859 1 1 1 1  94 GLN QB  .  94 . HB#  1 1 
        859 1 2 1 1 121 SER HA  . 121 . HA   1 1 
        860 1 1 1 1  94 GLN QG  .  94 . HG#  1 1 
        860 1 2 1 1  95 GLY H   .  95 . HN   1 1 
        861 1 1 1 1  94 GLN QG  .  94 . HG#  1 1 
        861 1 2 1 1 121 SER HA  . 121 . HA   1 1 
        862 1 1 1 1  95 GLY H   .  95 . HN   1 1 
        862 1 2 1 1  96 GLN H   .  96 . HN   1 1 
        863 1 1 1 1  95 GLY H   .  95 . HN   1 1 
        863 1 2 1 1 120 LEU H   . 120 . HN   1 1 
        864 1 1 1 1  95 GLY H   .  95 . HN   1 1 
        864 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
        865 1 1 1 1  95 GLY H   .  95 . HN   1 1 
        865 1 2 1 1 120 LEU O   . 120 . O    1 1 
        866 1 1 1 1  95 GLY H   .  95 . HN   1 1 
        866 1 2 1 1 121 SER HA  . 121 . HA   1 1 
        867 1 1 1 1  95 GLY QA  .  95 . HA#  1 1 
        867 1 2 1 1  96 GLN H   .  96 . HN   1 1 
        868 1 1 1 1  95 GLY QA  .  95 . HA#  1 1 
        868 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
        869 1 1 1 1  95 GLY N   .  95 . N    1 1 
        869 1 2 1 1 120 LEU O   . 120 . O    1 1 
        870 1 1 1 1  95 GLY O   .  95 . O    1 1 
        870 1 2 1 1 120 LEU H   . 120 . HN   1 1 
        871 1 1 1 1  95 GLY O   .  95 . O    1 1 
        871 1 2 1 1 120 LEU N   . 120 . N    1 1 
        872 1 1 1 1  96 GLN H   .  96 . HN   1 1 
        872 1 2 1 1  97 MET H   .  97 . HN   1 1 
        873 1 1 1 1  96 GLN H   .  96 . HN   1 1 
        873 1 2 1 1  97 MET QB  .  97 . HB#  1 1 
        874 1 1 1 1  96 GLN HA  .  96 . HA   1 1 
        874 1 2 1 1  97 MET H   .  97 . HN   1 1 
        875 1 1 1 1  96 GLN HA  .  96 . HA   1 1 
        875 1 2 1 1  97 MET QB  .  97 . HB#  1 1 
        876 1 1 1 1  96 GLN HA  .  96 . HA   1 1 
        876 1 2 1 1 119 VAL HA  . 119 . HA   1 1 
        877 1 1 1 1  96 GLN HA  .  96 . HA   1 1 
        877 1 2 1 1 120 LEU H   . 120 . HN   1 1 
        878 1 1 1 1  96 GLN HA  .  96 . HA   1 1 
        878 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1 
        879 1 1 1 1  96 GLN QB  .  96 . HB#  1 1 
        879 1 2 1 1  97 MET H   .  97 . HN   1 1 
        880 1 1 1 1  96 GLN QB  .  96 . HB#  1 1 
        880 1 2 1 1 117 ALA MB  . 117 . HB#  1 1 
        881 1 1 1 1  97 MET H   .  97 . HN   1 1 
        881 1 2 1 1 118 PHE H   . 118 . HN   1 1 
        882 1 1 1 1  97 MET H   .  97 . HN   1 1 
        882 1 2 1 1 119 VAL HA  . 119 . HA   1 1 
        883 1 1 1 1  97 MET HA  .  97 . HA   1 1 
        883 1 2 1 1  98 GLN H   .  98 . HN   1 1 
        884 1 1 1 1  97 MET QB  .  97 . HB#  1 1 
        884 1 2 1 1  98 GLN H   .  98 . HN   1 1 
        885 1 1 1 1  97 MET QB  .  97 . HB#  1 1 
        885 1 2 1 1 118 PHE H   . 118 . HN   1 1 
        886 1 1 1 1  97 MET QB  .  97 . HB#  1 1 
        886 1 2 1 1 118 PHE HZ  . 118 . HZ   1 1 
        887 1 1 1 1  97 MET ME  .  97 . HE#  1 1 
        887 1 2 1 1  98 GLN H   .  98 . HN   1 1 
        888 1 1 1 1  97 MET QG  .  97 . HG#  1 1 
        888 1 2 1 1 118 PHE HZ  . 118 . HZ   1 1 
        889 1 1 1 1  98 GLN HA  .  98 . HA   1 1 
        889 1 2 1 1 115 ILE HB  . 115 . HB   1 1 
        890 1 1 1 1  98 GLN HA  .  98 . HA   1 1 
        890 1 2 1 1 115 ILE MG  . 115 . HG2# 1 1 
        891 1 1 1 1  98 GLN HA  .  98 . HA   1 1 
        891 1 2 1 1 117 ALA HA  . 117 . HA   1 1 
        892 1 1 1 1  98 GLN HA  .  98 . HA   1 1 
        892 1 2 1 1 117 ALA MB  . 117 . HB#  1 1 
        893 1 1 1 1  98 GLN HA  .  98 . HA   1 1 
        893 1 2 1 1 118 PHE H   . 118 . HN   1 1 
        894 1 1 1 1  98 GLN QB  .  98 . HB#  1 1 
        894 1 2 1 1  99 GLY H   .  99 . HN   1 1 
        895 1 1 1 1  98 GLN QB  .  98 . HB#  1 1 
        895 1 2 1 1 117 ALA HA  . 117 . HA   1 1 
        896 1 1 1 1  98 GLN QG  .  98 . HG#  1 1 
        896 1 2 1 1  99 GLY H   .  99 . HN   1 1 
        897 1 1 1 1  98 GLN QG  .  98 . HG#  1 1 
        897 1 2 1 1 116 ALA HA  . 116 . HA   1 1 
        898 1 1 1 1  98 GLN QG  .  98 . HG#  1 1 
        898 1 2 1 1 117 ALA H   . 117 . HN   1 1 
        899 1 1 1 1  98 GLN QG  .  98 . HG#  1 1 
        899 1 2 1 1 117 ALA HA  . 117 . HA   1 1 
        900 1 1 1 1  98 GLN QG  .  98 . HG#  1 1 
        900 1 2 1 1 117 ALA MB  . 117 . HB#  1 1 
        901 1 1 1 1  98 GLN QG  .  98 . HG#  1 1 
        901 1 2 1 1 118 PHE H   . 118 . HN   1 1 
        902 1 1 1 1  98 GLN QG  .  98 . HG#  1 1 
        902 1 2 1 1 118 PHE HD2 . 118 . HD1  1 1 
        903 1 1 1 1  99 GLY H   .  99 . HN   1 1 
        903 1 2 1 1 115 ILE H   . 115 . HN   1 1 
        904 1 1 1 1  99 GLY H   .  99 . HN   1 1 
        904 1 2 1 1 115 ILE HB  . 115 . HB   1 1 
        905 1 1 1 1  99 GLY H   .  99 . HN   1 1 
        905 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        906 1 1 1 1  99 GLY H   .  99 . HN   1 1 
        906 1 2 1 1 115 ILE QG  . 115 . HG1# 1 1 
        907 1 1 1 1  99 GLY H   .  99 . HN   1 1 
        907 1 2 1 1 115 ILE O   . 115 . O    1 1 
        908 1 1 1 1  99 GLY QA  .  99 . HA#  1 1 
        908 1 2 1 1 100 HIS H   . 100 . HN   1 1 
        909 1 1 1 1  99 GLY QA  .  99 . HA#  1 1 
        909 1 2 1 1 115 ILE HB  . 115 . HB   1 1 
        910 1 1 1 1  99 GLY QA  .  99 . HA#  1 1 
        910 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        911 1 1 1 1  99 GLY HA3 .  99 . HA1  1 1 
        911 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        912 1 1 1 1  99 GLY N   .  99 . N    1 1 
        912 1 2 1 1 115 ILE O   . 115 . O    1 1 
        913 1 1 1 1  99 GLY O   .  99 . O    1 1 
        913 1 2 1 1 115 ILE H   . 115 . HN   1 1 
        914 1 1 1 1  99 GLY O   .  99 . O    1 1 
        914 1 2 1 1 115 ILE N   . 115 . N    1 1 
        915 1 1 1 1 100 HIS H   . 100 . HN   1 1 
        915 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        916 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
        916 1 2 1 1 101 TYR H   . 101 . HN   1 1 
        917 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
        917 1 2 1 1 101 TYR QB  . 101 . HB#  1 1 
        918 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
        918 1 2 1 1 114 PRO HA  . 114 . HA   1 1 
        919 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
        919 1 2 1 1 115 ILE H   . 115 . HN   1 1 
        920 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
        920 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        921 1 1 1 1 100 HIS HA  . 100 . HA   1 1 
        921 1 2 1 1 115 ILE QG  . 115 . HG1# 1 1 
        922 1 1 1 1 100 HIS QB  . 100 . HB#  1 1 
        922 1 2 1 1 101 TYR H   . 101 . HN   1 1 
        923 1 1 1 1 100 HIS QB  . 100 . HB#  1 1 
        923 1 2 1 1 112 ILE HB  . 112 . HB   1 1 
        924 1 1 1 1 100 HIS QB  . 100 . HB#  1 1 
        924 1 2 1 1 112 ILE MD  . 112 . HD1# 1 1 
        925 1 1 1 1 100 HIS QB  . 100 . HB#  1 1 
        925 1 2 1 1 114 PRO HA  . 114 . HA   1 1 
        926 1 1 1 1 100 HIS QB  . 100 . HB#  1 1 
        926 1 2 1 1 114 PRO QB  . 114 . HB#  1 1 
        927 1 1 1 1 100 HIS QB  . 100 . HB#  1 1 
        927 1 2 1 1 115 ILE H   . 115 . HN   1 1 
        928 1 1 1 1 100 HIS HD2 . 100 . HD2  1 1 
        928 1 2 1 1 112 ILE HB  . 112 . HB   1 1 
        929 1 1 1 1 100 HIS HD2 . 100 . HD2  1 1 
        929 1 2 1 1 112 ILE MD  . 112 . HD1# 1 1 
        930 1 1 1 1 100 HIS HD2 . 100 . HD2  1 1 
        930 1 2 1 1 112 ILE MG  . 112 . HG2# 1 1 
        931 1 1 1 1 100 HIS HD2 . 100 . HD2  1 1 
        931 1 2 1 1 113 ALA H   . 113 . HN   1 1 
        932 1 1 1 1 101 TYR H   . 101 . HN   1 1 
        932 1 2 1 1 112 ILE HB  . 112 . HB   1 1 
        933 1 1 1 1 101 TYR H   . 101 . HN   1 1 
        933 1 2 1 1 113 ALA H   . 113 . HN   1 1 
        934 1 1 1 1 101 TYR H   . 101 . HN   1 1 
        934 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        935 1 1 1 1 101 TYR H   . 101 . HN   1 1 
        935 1 2 1 1 113 ALA O   . 113 . O    1 1 
        936 1 1 1 1 101 TYR H   . 101 . HN   1 1 
        936 1 2 1 1 114 PRO HA  . 114 . HA   1 1 
        937 1 1 1 1 101 TYR H   . 101 . HN   1 1 
        937 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        938 1 1 1 1 101 TYR H   . 101 . HN   1 1 
        938 1 2 1 1 115 ILE QG  . 115 . HG1# 1 1 
        939 1 1 1 1 101 TYR HA  . 101 . HA   1 1 
        939 1 2 1 1 102 ASP H   . 102 . HN   1 1 
        940 1 1 1 1 101 TYR QB  . 101 . HB#  1 1 
        940 1 2 1 1 102 ASP H   . 102 . HN   1 1 
        941 1 1 1 1 101 TYR QB  . 101 . HB#  1 1 
        941 1 2 1 1 103 MET QG  . 103 . HG#  1 1 
        942 1 1 1 1 101 TYR QB  . 101 . HB#  1 1 
        942 1 2 1 1 113 ALA H   . 113 . HN   1 1 
        943 1 1 1 1 101 TYR QB  . 101 . HB#  1 1 
        943 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        944 1 1 1 1 101 TYR QB  . 101 . HB#  1 1 
        944 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        945 1 1 1 1 101 TYR QD  . 101 . HD#  1 1 
        945 1 2 1 1 102 ASP H   . 102 . HN   1 1 
        946 1 1 1 1 101 TYR HD2 . 101 . HD2  1 1 
        946 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        947 1 1 1 1 101 TYR HD2 . 101 . HD2  1 1 
        947 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        948 1 1 1 1 101 TYR HE2 . 101 . HE2  1 1 
        948 1 2 1 1 115 ILE MD  . 115 . HD1# 1 1 
        949 1 1 1 1 101 TYR N   . 101 . N    1 1 
        949 1 2 1 1 113 ALA O   . 113 . O    1 1 
        950 1 1 1 1 101 TYR O   . 101 . O    1 1 
        950 1 2 1 1 113 ALA H   . 113 . HN   1 1 
        951 1 1 1 1 101 TYR O   . 101 . O    1 1 
        951 1 2 1 1 113 ALA N   . 113 . N    1 1 
        952 1 1 1 1 102 ASP H   . 102 . HN   1 1 
        952 1 2 1 1 112 ILE MG  . 112 . HG2# 1 1 
        953 1 1 1 1 102 ASP HA  . 102 . HA   1 1 
        953 1 2 1 1 103 MET H   . 103 . HN   1 1 
        954 1 1 1 1 102 ASP HA  . 102 . HA   1 1 
        954 1 2 1 1 103 MET QB  . 103 . HB#  1 1 
        955 1 1 1 1 102 ASP HA  . 102 . HA   1 1 
        955 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
        956 1 1 1 1 102 ASP HA  . 102 . HA   1 1 
        956 1 2 1 1 112 ILE HB  . 112 . HB   1 1 
        957 1 1 1 1 102 ASP HA  . 102 . HA   1 1 
        957 1 2 1 1 112 ILE MG  . 112 . HG2# 1 1 
        958 1 1 1 1 102 ASP HA  . 102 . HA   1 1 
        958 1 2 1 1 113 ALA H   . 113 . HN   1 1 
        959 1 1 1 1 102 ASP QB  . 102 . HB#  1 1 
        959 1 2 1 1 103 MET H   . 103 . HN   1 1 
        960 1 1 1 1 102 ASP QB  . 102 . HB#  1 1 
        960 1 2 1 1 112 ILE MG  . 112 . HG2# 1 1 
        961 1 1 1 1 103 MET H   . 103 . HN   1 1 
        961 1 2 1 1 111 PHE H   . 111 . HN   1 1 
        962 1 1 1 1 103 MET H   . 103 . HN   1 1 
        962 1 2 1 1 111 PHE O   . 111 . O    1 1 
        963 1 1 1 1 103 MET H   . 103 . HN   1 1 
        963 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
        964 1 1 1 1 103 MET H   . 103 . HN   1 1 
        964 1 2 1 1 112 ILE MG  . 112 . HG2# 1 1 
        965 1 1 1 1 103 MET HA  . 103 . HA   1 1 
        965 1 2 1 1 104 VAL H   . 104 . HN   1 1 
        966 1 1 1 1 103 MET HA  . 103 . HA   1 1 
        966 1 2 1 1 104 VAL HB  . 104 . HB   1 1 
        967 1 1 1 1 103 MET HA  . 103 . HA   1 1 
        967 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1 
        968 1 1 1 1 103 MET QB  . 103 . HB#  1 1 
        968 1 2 1 1 111 PHE H   . 111 . HN   1 1 
        969 1 1 1 1 103 MET QB  . 103 . HB#  1 1 
        969 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
        970 1 1 1 1 103 MET ME  . 103 . HE#  1 1 
        970 1 2 1 1 104 VAL H   . 104 . HN   1 1 
        971 1 1 1 1 103 MET ME  . 103 . HE#  1 1 
        971 1 2 1 1 111 PHE QD  . 111 . HD#  1 1 
        972 1 1 1 1 103 MET QG  . 103 . HG#  1 1 
        972 1 2 1 1 111 PHE QD  . 111 . HD#  1 1 
        973 1 1 1 1 103 MET QG  . 103 . HG#  1 1 
        973 1 2 1 1 113 ALA H   . 113 . HN   1 1 
        974 1 1 1 1 103 MET QG  . 103 . HG#  1 1 
        974 1 2 1 1 113 ALA MB  . 113 . HB#  1 1 
        975 1 1 1 1 103 MET N   . 103 . N    1 1 
        975 1 2 1 1 111 PHE O   . 111 . O    1 1 
        976 1 1 1 1 103 MET O   . 103 . O    1 1 
        976 1 2 1 1 111 PHE H   . 111 . HN   1 1 
        977 1 1 1 1 103 MET O   . 103 . O    1 1 
        977 1 2 1 1 111 PHE N   . 111 . N    1 1 
        978 1 1 1 1 104 VAL HA  . 104 . HA   1 1 
        978 1 2 1 1 105 ALA H   . 105 . HN   1 1 
        979 1 1 1 1 104 VAL HA  . 104 . HA   1 1 
        979 1 2 1 1 105 ALA MB  . 105 . HB#  1 1 
        980 1 1 1 1 104 VAL HA  . 104 . HA   1 1 
        980 1 2 1 1 110 GLU HA  . 110 . HA   1 1 
        981 1 1 1 1 104 VAL HA  . 104 . HA   1 1 
        981 1 2 1 1 111 PHE H   . 111 . HN   1 1 
        982 1 1 1 1 104 VAL HA  . 104 . HA   1 1 
        982 1 2 1 1 111 PHE QD  . 111 . HD#  1 1 
        983 1 1 1 1 104 VAL HB  . 104 . HB   1 1 
        983 1 2 1 1 105 ALA H   . 105 . HN   1 1 
        984 1 1 1 1 104 VAL QG  . 104 . HG*  1 1 
        984 1 2 1 1 105 ALA H   . 105 . HN   1 1 
        985 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1 
        985 1 2 1 1 110 GLU HA  . 110 . HA   1 1 
        986 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1 
        986 1 2 1 1 105 ALA H   . 105 . HN   1 1 
        987 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1 
        987 1 2 1 1 105 ALA HA  . 105 . HA   1 1 
        988 1 1 1 1 105 ALA H   . 105 . HN   1 1 
        988 1 2 1 1 109 THR H   . 109 . HN   1 1 
        989 1 1 1 1 105 ALA H   . 105 . HN   1 1 
        989 1 2 1 1 109 THR HB  . 109 . HB   1 1 
        990 1 1 1 1 105 ALA H   . 105 . HN   1 1 
        990 1 2 1 1 109 THR O   . 109 . O    1 1 
        991 1 1 1 1 105 ALA H   . 105 . HN   1 1 
        991 1 2 1 1 110 GLU HA  . 110 . HA   1 1 
        992 1 1 1 1 105 ALA H   . 105 . HN   1 1 
        992 1 2 1 1 111 PHE QD  . 111 . HD#  1 1 
        993 1 1 1 1 105 ALA HA  . 105 . HA   1 1 
        993 1 2 1 1 106 ASP H   . 106 . HN   1 1 
        994 1 1 1 1 105 ALA HA  . 105 . HA   1 1 
        994 1 2 1 1 106 ASP HA  . 106 . HA   1 1 
        995 1 1 1 1 105 ALA HA  . 105 . HA   1 1 
        995 1 2 1 1 106 ASP QB  . 106 . HB#  1 1 
        996 1 1 1 1 105 ALA HA  . 105 . HA   1 1 
        996 1 2 1 1 107 ASP H   . 107 . HN   1 1 
        997 1 1 1 1 105 ALA HA  . 105 . HA   1 1 
        997 1 2 1 1 108 GLY H   . 108 . HN   1 1 
        998 1 1 1 1 105 ALA MB  . 105 . HB#  1 1 
        998 1 2 1 1 106 ASP H   . 106 . HN   1 1 
        999 1 1 1 1 105 ALA MB  . 105 . HB#  1 1 
        999 1 2 1 1 107 ASP H   . 107 . HN   1 1 
       1000 1 1 1 1 105 ALA MB  . 105 . HB#  1 1 
       1000 1 2 1 1 108 GLY H   . 108 . HN   1 1 
       1001 1 1 1 1 105 ALA MB  . 105 . HB#  1 1 
       1001 1 2 1 1 109 THR H   . 109 . HN   1 1 
       1002 1 1 1 1 105 ALA MB  . 105 . HB#  1 1 
       1002 1 2 1 1 109 THR HB  . 109 . HB   1 1 
       1003 1 1 1 1 105 ALA MB  . 105 . HB#  1 1 
       1003 1 2 1 1 109 THR MG  . 109 . HG2# 1 1 
       1004 1 1 1 1 105 ALA N   . 105 . N    1 1 
       1004 1 2 1 1 109 THR O   . 109 . O    1 1 
       1005 1 1 1 1 105 ALA O   . 105 . O    1 1 
       1005 1 2 1 1 108 GLY H   . 108 . HN   1 1 
       1006 1 1 1 1 105 ALA O   . 105 . O    1 1 
       1006 1 2 1 1 108 GLY N   . 108 . N    1 1 
       1007 1 1 1 1 106 ASP H   . 106 . HN   1 1 
       1007 1 2 1 1 107 ASP H   . 107 . HN   1 1 
       1008 1 1 1 1 106 ASP HA  . 106 . HA   1 1 
       1008 1 2 1 1 107 ASP H   . 107 . HN   1 1 
       1009 1 1 1 1 106 ASP HA  . 106 . HA   1 1 
       1009 1 2 1 1 108 GLY H   . 108 . HN   1 1 
       1010 1 1 1 1 106 ASP QB  . 106 . HB#  1 1 
       1010 1 2 1 1 107 ASP QB  . 107 . HB#  1 1 
       1011 1 1 1 1 107 ASP H   . 107 . HN   1 1 
       1011 1 2 1 1 108 GLY H   . 108 . HN   1 1 
       1012 1 1 1 1 107 ASP H   . 107 . HN   1 1 
       1012 1 2 1 1 109 THR H   . 109 . HN   1 1 
       1013 1 1 1 1 107 ASP H   . 107 . HN   1 1 
       1013 1 2 1 1 109 THR HB  . 109 . HB   1 1 
       1014 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
       1014 1 2 1 1 108 GLY H   . 108 . HN   1 1 
       1015 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
       1015 1 2 1 1 108 GLY QA  . 108 . HA#  1 1 
       1016 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
       1016 1 2 1 1 109 THR H   . 109 . HN   1 1 
       1017 1 1 1 1 107 ASP QB  . 107 . HB#  1 1 
       1017 1 2 1 1 108 GLY H   . 108 . HN   1 1 
       1018 1 1 1 1 107 ASP QB  . 107 . HB#  1 1 
       1018 1 2 1 1 108 GLY QA  . 108 . HA#  1 1 
       1019 1 1 1 1 108 GLY H   . 108 . HN   1 1 
       1019 1 2 1 1 109 THR H   . 109 . HN   1 1 
       1020 1 1 1 1 108 GLY QA  . 108 . HA#  1 1 
       1020 1 2 1 1 109 THR H   . 109 . HN   1 1 
       1021 1 1 1 1 109 THR H   . 109 . HN   1 1 
       1021 1 2 1 1 110 GLU H   . 110 . HN   1 1 
       1022 1 1 1 1 109 THR HA  . 109 . HA   1 1 
       1022 1 2 1 1 110 GLU H   . 110 . HN   1 1 
       1023 1 1 1 1 109 THR HA  . 109 . HA   1 1 
       1023 1 2 1 1 110 GLU HA  . 110 . HA   1 1 
       1024 1 1 1 1 109 THR HA  . 109 . HA   1 1 
       1024 1 2 1 1 110 GLU QB  . 110 . HB#  1 1 
       1025 1 1 1 1 109 THR HA  . 109 . HA   1 1 
       1025 1 2 1 1 110 GLU QG  . 110 . HG#  1 1 
       1026 1 1 1 1 109 THR HB  . 109 . HB   1 1 
       1026 1 2 1 1 111 PHE HD1 . 111 . HD2  1 1 
       1027 1 1 1 1 109 THR MG  . 109 . HG2# 1 1 
       1027 1 2 1 1 110 GLU H   . 110 . HN   1 1 
       1028 1 1 1 1 109 THR MG  . 109 . HG2# 1 1 
       1028 1 2 1 1 110 GLU HA  . 110 . HA   1 1 
       1029 1 1 1 1 109 THR MG  . 109 . HG2# 1 1 
       1029 1 2 1 1 110 GLU QB  . 110 . HB#  1 1 
       1030 1 1 1 1 109 THR MG  . 109 . HG2# 1 1 
       1030 1 2 1 1 111 PHE QB  . 111 . HB#  1 1 
       1031 1 1 1 1 109 THR MG  . 109 . HG2# 1 1 
       1031 1 2 1 1 111 PHE HD1 . 111 . HD2  1 1 
       1032 1 1 1 1 110 GLU HA  . 110 . HA   1 1 
       1032 1 2 1 1 111 PHE H   . 111 . HN   1 1 
       1033 1 1 1 1 110 GLU QB  . 110 . HB#  1 1 
       1033 1 2 1 1 111 PHE H   . 111 . HN   1 1 
       1034 1 1 1 1 111 PHE H   . 111 . HN   1 1 
       1034 1 2 1 1 112 ILE MG  . 112 . HG2# 1 1 
       1035 1 1 1 1 111 PHE HA  . 111 . HA   1 1 
       1035 1 2 1 1 112 ILE H   . 112 . HN   1 1 
       1036 1 1 1 1 111 PHE HA  . 111 . HA   1 1 
       1036 1 2 1 1 112 ILE MD  . 112 . HD1# 1 1 
       1037 1 1 1 1 111 PHE HA  . 111 . HA   1 1 
       1037 1 2 1 1 112 ILE MG  . 112 . HG2# 1 1 
       1038 1 1 1 1 111 PHE QB  . 111 . HB#  1 1 
       1038 1 2 1 1 112 ILE H   . 112 . HN   1 1 
       1039 1 1 1 1 111 PHE QB  . 111 . HB#  1 1 
       1039 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
       1040 1 1 1 1 111 PHE QD  . 111 . HD#  1 1 
       1040 1 2 1 1 112 ILE H   . 112 . HN   1 1 
       1041 1 1 1 1 111 PHE QD  . 111 . HD#  1 1 
       1041 1 2 1 1 112 ILE HA  . 112 . HA   1 1 
       1042 1 1 1 1 112 ILE HA  . 112 . HA   1 1 
       1042 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1043 1 1 1 1 112 ILE HB  . 112 . HB   1 1 
       1043 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1044 1 1 1 1 112 ILE HB  . 112 . HB   1 1 
       1044 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
       1045 1 1 1 1 112 ILE MD  . 112 . HD1# 1 1 
       1045 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1046 1 1 1 1 112 ILE MD  . 112 . HD1# 1 1 
       1046 1 2 1 1 114 PRO HA  . 114 . HA   1 1 
       1047 1 1 1 1 112 ILE QG  . 112 . HG1# 1 1 
       1047 1 2 1 1 114 PRO QD  . 114 . HD#  1 1 
       1048 1 1 1 1 112 ILE MG  . 112 . HG2# 1 1 
       1048 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1049 1 1 1 1 112 ILE MG  . 112 . HG2# 1 1 
       1049 1 2 1 1 114 PRO QD  . 114 . HD#  1 1 
       1050 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1050 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
       1051 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1051 1 2 1 1 114 PRO HD3 . 114 . HD1# 1 1 
       1052 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1052 1 2 1 1 114 PRO QG  . 114 . HG#  1 1 
       1053 1 1 1 1 113 ALA MB  . 113 . HB#  1 1 
       1053 1 2 1 1 114 PRO QD  . 114 . HD#  1 1 
       1054 1 1 1 1 114 PRO HA  . 114 . HA   1 1 
       1054 1 2 1 1 115 ILE H   . 115 . HN   1 1 
       1055 1 1 1 1 114 PRO HA  . 114 . HA   1 1 
       1055 1 2 1 1 115 ILE QG  . 115 . HG1# 1 1 
       1056 1 1 1 1 114 PRO QB  . 114 . HB#  1 1 
       1056 1 2 1 1 115 ILE H   . 115 . HN   1 1 
       1057 1 1 1 1 114 PRO QB  . 114 . HB#  1 1 
       1057 1 2 1 1 115 ILE HA  . 115 . HA   1 1 
       1058 1 1 1 1 115 ILE HA  . 115 . HA   1 1 
       1058 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1059 1 1 1 1 115 ILE HA  . 115 . HA   1 1 
       1059 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
       1060 1 1 1 1 115 ILE MD  . 115 . HD1# 1 1 
       1060 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1061 1 1 1 1 115 ILE MG  . 115 . HG2# 1 1 
       1061 1 2 1 1 116 ALA H   . 116 . HN   1 1 
       1062 1 1 1 1 115 ILE MG  . 115 . HG2# 1 1 
       1062 1 2 1 1 116 ALA MB  . 116 . HB#  1 1 
       1063 1 1 1 1 115 ILE MG  . 115 . HG2# 1 1 
       1063 1 2 1 1 118 PHE HD2 . 118 . HD1  1 1 
       1064 1 1 1 1 115 ILE MG  . 115 . HG2# 1 1 
       1064 1 2 1 1 118 PHE HE2 . 118 . HE1  1 1 
       1065 1 1 1 1 115 ILE MG  . 115 . HG2# 1 1 
       1065 1 2 1 1 118 PHE HZ  . 118 . HZ   1 1 
       1066 1 1 1 1 116 ALA HA  . 116 . HA   1 1 
       1066 1 2 1 1 117 ALA H   . 117 . HN   1 1 
       1067 1 1 1 1 116 ALA HA  . 116 . HA   1 1 
       1067 1 2 1 1 117 ALA HA  . 117 . HA   1 1 
       1068 1 1 1 1 116 ALA HA  . 116 . HA   1 1 
       1068 1 2 1 1 117 ALA MB  . 117 . HB#  1 1 
       1069 1 1 1 1 116 ALA MB  . 116 . HB#  1 1 
       1069 1 2 1 1 117 ALA H   . 117 . HN   1 1 
       1070 1 1 1 1 116 ALA MB  . 116 . HB#  1 1 
       1070 1 2 1 1 117 ALA HA  . 117 . HA   1 1 
       1071 1 1 1 1 117 ALA HA  . 117 . HA   1 1 
       1071 1 2 1 1 118 PHE H   . 118 . HN   1 1 
       1072 1 1 1 1 117 ALA HA  . 117 . HA   1 1 
       1072 1 2 1 1 118 PHE QD  . 118 . HD#  1 1 
       1073 1 1 1 1 117 ALA MB  . 117 . HB#  1 1 
       1073 1 2 1 1 118 PHE H   . 118 . HN   1 1 
       1074 1 1 1 1 118 PHE H   . 118 . HN   1 1 
       1074 1 2 1 1 119 VAL H   . 119 . HN   1 1 
       1075 1 1 1 1 118 PHE HA  . 118 . HA   1 1 
       1075 1 2 1 1 119 VAL H   . 119 . HN   1 1 
       1076 1 1 1 1 118 PHE HA  . 118 . HA   1 1 
       1076 1 2 1 1 119 VAL HB  . 119 . HB#  1 1 
       1077 1 1 1 1 118 PHE QB  . 118 . HB#  1 1 
       1077 1 2 1 1 119 VAL H   . 119 . HN   1 1 
       1078 1 1 1 1 118 PHE QB  . 118 . HB#  1 1 
       1078 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1 
       1079 1 1 1 1 118 PHE QD  . 118 . HD#  1 1 
       1079 1 2 1 1 119 VAL H   . 119 . HN   1 1 
       1080 1 1 1 1 118 PHE HD1 . 118 . HD2  1 1 
       1080 1 2 1 1 120 LEU HG  . 120 . HG   1 1 
       1081 1 1 1 1 119 VAL H   . 119 . HN   1 1 
       1081 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1082 1 1 1 1 119 VAL HA  . 119 . HA   1 1 
       1082 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1083 1 1 1 1 119 VAL HA  . 119 . HA   1 1 
       1083 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
       1084 1 1 1 1 119 VAL HB  . 119 . HB   1 1 
       1084 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1085 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 
       1085 1 2 1 1 121 SER QB  . 121 . HB#  1 1 
       1086 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       1086 1 2 1 1 121 SER QB  . 121 . HB#  1 1 
       1087 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       1087 1 2 1 1 121 SER H   . 121 . HN   1 1 
       1088 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       1088 1 2 1 1 121 SER HA  . 121 . HA   1 1 
       1089 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       1089 1 2 1 1 121 SER QB  . 121 . HB#  1 1 
       1090 1 1 1 1 120 LEU QB  . 120 . HB#  1 1 
       1090 1 2 1 1 121 SER H   . 121 . HN   1 1 
       1091 1 1 1 1 120 LEU QB  . 120 . HB#  1 1 
       1091 1 2 1 1 121 SER HA  . 121 . HA   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 . . . . . 2.8 1.8 3.3 1 1 
          2 1 . . . . . 2.8 1.8 3.3 1 1 
          3 1 . . . . . 5.5 1.8 6.0 1 1 
          4 1 . . . . . 4.0 1.8 4.5 1 1 
          5 1 . . . . . 4.0 1.8 4.5 1 1 
          6 1 . . . . . 5.5 1.8 6.0 1 1 
          7 1 . . . . . 5.5 1.8 6.0 1 1 
          8 1 . . . . . 5.5 1.8 6.0 1 1 
          9 1 . . . . . 5.5 1.8 6.0 1 1 
         10 1 . . . . . 5.5 1.8 6.0 1 1 
         11 1 . . . . . 5.5 1.8 6.0 1 1 
         12 1 . . . . . 5.5 1.8 6.0 1 1 
         13 1 . . . . . 2.8 1.8 3.3 1 1 
         14 1 . . . . . 4.0 1.8 4.5 1 1 
         15 1 . . . . . 5.5 1.8 6.0 1 1 
         16 1 . . . . . 5.5 1.8 6.0 1 1 
         17 1 . . . . . 5.5 1.8 6.0 1 1 
         18 1 . . . . . 5.5 1.8 6.0 1 1 
         19 1 . . . . . 5.5 1.8 6.0 1 1 
         20 1 . . . . . 5.5 1.8 6.0 1 1 
         21 1 . . . . . 5.5 1.8 6.0 1 1 
         22 1 . . . . . 2.1 1.8 2.4 1 1 
         23 1 . . . . . 3.0 2.7 3.4 1 1 
         24 1 . . . . . 4.0 1.8 4.5 1 1 
         25 1 . . . . . 4.0 1.8 4.5 1 1 
         26 1 . . . . . 5.5 1.8 6.0 1 1 
         27 1 . . . . . 2.8 1.8 3.3 1 1 
         28 1 . . . . . 2.8 1.8 3.3 1 1 
         29 1 . . . . . 4.0 1.8 4.5 1 1 
         30 1 . . . . . 5.5 1.8 6.0 1 1 
         31 1 . . . . . 5.5 1.8 6.0 1 1 
         32 1 . . . . . 2.8 1.8 3.3 1 1 
         33 1 . . . . . 5.5 1.8 6.0 1 1 
         34 1 . . . . . 5.5 1.8 6.0 1 1 
         35 1 . . . . . 5.5 1.8 6.0 1 1 
         36 1 . . . . . 5.5 1.8 6.0 1 1 
         37 1 . . . . . 4.0 1.8 4.5 1 1 
         38 1 . . . . . 6.0 1.8 6.5 1 1 
         39 1 . . . . . 5.5 1.8 6.0 1 1 
         40 1 . . . . . 5.5 1.8 6.0 1 1 
         41 1 . . . . . 5.5 1.8 6.0 1 1 
         42 1 . . . . . 5.5 1.8 6.0 1 1 
         43 1 . . . . . 5.5 1.8 6.0 1 1 
         44 1 . . . . . 5.5 1.8 6.0 1 1 
         45 1 . . . . . 5.5 1.8 6.0 1 1 
         46 1 . . . . . 5.5 1.8 6.0 1 1 
         47 1 . . . . . 5.5 1.8 6.0 1 1 
         48 1 . . . . . 2.8 1.8 3.3 1 1 
         49 1 . . . . . 6.0 1.8 6.5 1 1 
         50 1 . . . . . 5.5 1.8 6.0 1 1 
         51 1 . . . . . 5.5 1.8 6.0 1 1 
         52 1 . . . . . 5.5 1.8 6.0 1 1 
         53 1 . . . . . 5.5 1.8 6.0 1 1 
         54 1 . . . . . 5.5 1.8 6.0 1 1 
         55 1 . . . . . 5.5 1.8 6.0 1 1 
         56 1 . . . . . 2.1 1.8 2.4 1 1 
         57 1 . . . . . 3.0 2.7 3.4 1 1 
         58 1 . . . . . 2.1 1.8 2.4 1 1 
         59 1 . . . . . 3.0 2.7 3.4 1 1 
         60 1 . . . . . 4.0 1.8 4.5 1 1 
         61 1 . . . . . 5.5 1.8 6.0 1 1 
         62 1 . . . . . 5.5 1.8 6.0 1 1 
         63 1 . . . . . 4.0 1.8 4.5 1 1 
         64 1 . . . . . 5.5 1.8 6.0 1 1 
         65 1 . . . . . 5.5 1.8 6.0 1 1 
         66 1 . . . . . 4.0 1.8 4.5 1 1 
         67 1 . . . . . 5.5 1.8 6.0 1 1 
         68 1 . . . . . 4.0 1.8 4.5 1 1 
         69 1 . . . . . 5.5 1.8 6.0 1 1 
         70 1 . . . . . 5.5 1.8 6.0 1 1 
         71 1 . . . . . 5.5 1.8 6.0 1 1 
         72 1 . . . . . 4.0 1.8 4.5 1 1 
         73 1 . . . . . 4.0 1.8 4.5 1 1 
         74 1 . . . . . 5.5 1.8 6.0 1 1 
         75 1 . . . . . 5.5 1.8 6.0 1 1 
         76 1 . . . . . 5.5 1.8 6.0 1 1 
         77 1 . . . . . 5.5 1.8 6.0 1 1 
         78 1 . . . . . 5.5 1.8 6.0 1 1 
         79 1 . . . . . 4.0 1.8 4.5 1 1 
         80 1 . . . . . 5.5 1.8 6.0 1 1 
         81 1 . . . . . 5.5 1.8 6.0 1 1 
         82 1 . . . . . 2.1 1.8 2.4 1 1 
         83 1 . . . . . 5.5 1.8 6.0 1 1 
         84 1 . . . . . 5.5 1.8 6.0 1 1 
         85 1 . . . . . 5.5 1.8 6.0 1 1 
         86 1 . . . . . 2.8 1.8 3.3 1 1 
         87 1 . . . . . 5.5 1.8 6.0 1 1 
         88 1 . . . . . 5.5 1.8 6.0 1 1 
         89 1 . . . . . 5.5 1.8 6.0 1 1 
         90 1 . . . . . 5.5 1.8 6.0 1 1 
         91 1 . . . . . 6.0 1.8 6.5 1 1 
         92 1 . . . . . 3.0 2.7 3.4 1 1 
         93 1 . . . . . 2.1 1.8 2.4 1 1 
         94 1 . . . . . 3.0 2.7 3.4 1 1 
         95 1 . . . . . 4.0 1.8 4.5 1 1 
         96 1 . . . . . 4.0 1.8 4.5 1 1 
         97 1 . . . . . 5.5 1.8 6.0 1 1 
         98 1 . . . . . 2.8 1.8 3.3 1 1 
         99 1 . . . . . 2.8 1.8 3.3 1 1 
        100 1 . . . . . 6.0 1.8 6.5 1 1 
        101 1 . . . . . 5.5 1.8 6.0 1 1 
        102 1 . . . . . 4.0 1.8 4.5 1 1 
        103 1 . . . . . 6.0 1.8 6.5 1 1 
        104 1 . . . . . 5.5 1.8 6.0 1 1 
        105 1 . . . . . 5.5 1.8 6.0 1 1 
        106 1 . . . . . 6.0 1.8 6.5 1 1 
        107 1 . . . . . 5.5 1.8 6.0 1 1 
        108 1 . . . . . 6.0 1.8 6.5 1 1 
        109 1 . . . . . 6.0 1.8 6.5 1 1 
        110 1 . . . . . 6.0 1.8 6.5 1 1 
        111 1 . . . . . 6.0 1.8 6.5 1 1 
        112 1 . . . . . 4.0 1.8 4.5 1 1 
        113 1 . . . . . 6.0 1.8 6.5 1 1 
        114 1 . . . . . 5.5 1.8 6.0 1 1 
        115 1 . . . . . 4.0 1.8 4.5 1 1 
        116 1 . . . . . 4.0 1.8 4.5 1 1 
        117 1 . . . . . 6.0 1.8 6.5 1 1 
        118 1 . . . . . 5.5 1.8 6.0 1 1 
        119 1 . . . . . 5.5 1.8 6.0 1 1 
        120 1 . . . . . 5.5 1.8 6.0 1 1 
        121 1 . . . . . 5.5 1.8 6.0 1 1 
        122 1 . . . . . 5.5 1.8 6.0 1 1 
        123 1 . . . . . 2.1 1.8 2.4 1 1 
        124 1 . . . . . 5.5 1.8 6.0 1 1 
        125 1 . . . . . 2.8 1.8 3.3 1 1 
        126 1 . . . . . 4.0 1.8 4.5 1 1 
        127 1 . . . . . 5.5 1.8 6.0 1 1 
        128 1 . . . . . 3.0 2.7 3.4 1 1 
        129 1 . . . . . 2.1 1.8 2.4 1 1 
        130 1 . . . . . 3.0 2.7 3.4 1 1 
        131 1 . . . . . 2.8 1.8 3.3 1 1 
        132 1 . . . . . 2.8 1.8 3.3 1 1 
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        134 1 . . . . . 6.0 1.8 6.5 1 1 
        135 1 . . . . . 5.5 1.8 6.0 1 1 
        136 1 . . . . . 5.5 1.8 6.0 1 1 
        137 1 . . . . . 6.0 1.8 6.5 1 1 
        138 1 . . . . . 4.0 1.8 4.5 1 1 
        139 1 . . . . . 5.5 1.8 6.0 1 1 
        140 1 . . . . . 5.5 1.8 6.0 1 1 
        141 1 . . . . . 5.5 1.8 6.0 1 1 
        142 1 . . . . . 5.5 1.8 6.0 1 1 
        143 1 . . . . . 4.0 1.8 4.5 1 1 
        144 1 . . . . . 4.0 1.8 4.5 1 1 
        145 1 . . . . .   . 1.8 4.5 1 1 
        146 1 . . . . . 4.0 1.8 4.5 1 1 
        147 1 . . . . . 5.5 1.8 6.0 1 1 
        148 1 . . . . . 4.0 1.8 4.5 1 1 
        149 1 . . . . . 6.0 1.8 6.5 1 1 
        150 1 . . . . . 5.5 1.8 6.0 1 1 
        151 1 . . . . . 6.0 1.8 6.5 1 1 
        152 1 . . . . . 5.5 1.8 6.0 1 1 
        153 1 . . . . . 6.0 1.8 6.5 1 1 
        154 1 . . . . . 5.5 1.8 6.0 1 1 
        155 1 . . . . . 4.0 1.8 4.5 1 1 
        156 1 . . . . . 5.5 1.8 6.0 1 1 
        157 1 . . . . . 5.5 1.8 6.0 1 1 
        158 1 . . . . . 5.5 1.8 6.0 1 1 
        159 1 . . . . . 2.1 1.8 2.4 1 1 
        160 1 . . . . . 2.8 1.8 3.3 1 1 
        161 1 . . . . . 5.5 1.8 6.0 1 1 
        162 1 . . . . . 5.5 1.8 6.0 1 1 
        163 1 . . . . . 3.0 2.7 3.4 1 1 
        164 1 . . . . . 2.1 1.8 2.4 1 1 
        165 1 . . . . . 3.0 2.7 3.4 1 1 
        166 1 . . . . . 2.8 1.8 3.3 1 1 
        167 1 . . . . . 2.8 1.8 3.3 1 1 
        168 1 . . . . . 5.5 1.8 6.0 1 1 
        169 1 . . . . . 4.0 1.8 4.5 1 1 
        170 1 . . . . . 4.0 1.8 4.5 1 1 
        171 1 . . . . . 5.5 1.8 6.0 1 1 
        172 1 . . . . . 5.5 1.8 6.0 1 1 
        173 1 . . . . . 5.5 1.8 6.0 1 1 
        174 1 . . . . . 5.5 1.8 6.0 1 1 
        175 1 . . . . . 5.5 1.8 6.0 1 1 
        176 1 . . . . . 5.5 1.8 6.0 1 1 
        177 1 . . . . . 2.1 1.8 2.4 1 1 
        178 1 . . . . . 5.5 1.8 6.0 1 1 
        179 1 . . . . . 2.8 1.8 3.3 1 1 
        180 1 . . . . . 4.0 1.8 4.5 1 1 
        181 1 . . . . . 5.5 1.8 6.0 1 1 
        182 1 . . . . . 5.5 1.8 6.0 1 1 
        183 1 . . . . . 3.0 2.7 3.4 1 1 
        184 1 . . . . . 2.1 1.8 2.4 1 1 
        185 1 . . . . . 3.0 2.7 3.4 1 1 
        186 1 . . . . . 2.8 1.8 3.3 1 1 
        187 1 . . . . . 5.5 1.8 6.0 1 1 
        188 1 . . . . . 5.5 1.8 6.0 1 1 
        189 1 . . . . . 5.5 1.8 6.0 1 1 
        190 1 . . . . . 5.5 1.8 6.0 1 1 
        191 1 . . . . . 5.5 1.8 6.0 1 1 
        192 1 . . . . . 5.5 1.8 6.0 1 1 
        193 1 . . . . . 5.5 1.8 6.0 1 1 
        194 1 . . . . . 4.0 1.8 4.5 1 1 
        195 1 . . . . . 6.0 1.8 6.5 1 1 
        196 1 . . . . . 5.5 1.8 6.0 1 1 
        197 1 . . . . . 5.5 1.8 6.0 1 1 
        198 1 . . . . . 5.5 1.8 6.0 1 1 
        199 1 . . . . . 2.1 1.8 2.4 1 1 
        200 1 . . . . . 5.5 1.8 6.0 1 1 
        201 1 . . . . . 5.5 1.8 6.0 1 1 
        202 1 . . . . . 5.5 1.8 6.0 1 1 
        203 1 . . . . . 5.5 1.8 6.0 1 1 
        204 1 . . . . . 5.5 1.8 6.0 1 1 
        205 1 . . . . . 5.5 1.8 6.0 1 1 
        206 1 . . . . . 5.5 1.8 6.0 1 1 
        207 1 . . . . . 4.0 1.8 4.5 1 1 
        208 1 . . . . . 5.5 1.8 6.0 1 1 
        209 1 . . . . . 6.0 1.8 6.5 1 1 
        210 1 . . . . . 3.0 2.7 3.4 1 1 
        211 1 . . . . . 5.5 1.8 6.0 1 1 
        212 1 . . . . . 4.0 1.8 4.5 1 1 
        213 1 . . . . . 6.0 1.8 6.5 1 1 
        214 1 . . . . . 5.5 1.8 6.0 1 1 
        215 1 . . . . . 4.0 1.8 4.5 1 1 
        216 1 . . . . . 5.5 1.8 6.0 1 1 
        217 1 . . . . . 5.5 1.8 6.0 1 1 
        218 1 . . . . . 5.5 1.8 6.0 1 1 
        219 1 . . . . . 2.1 1.8 2.4 1 1 
        220 1 . . . . . 2.8 1.8 3.3 1 1 
        221 1 . . . . . 5.5 1.8 6.0 1 1 
        222 1 . . . . . 5.5 1.8 6.0 1 1 
        223 1 . . . . . 5.5 1.8 6.0 1 1 
        224 1 . . . . . 5.5 1.8 6.0 1 1 
        225 1 . . . . . 4.0 1.8 4.5 1 1 
        226 1 . . . . . 5.5 1.8 6.0 1 1 
        227 1 . . . . . 3.0 2.7 3.4 1 1 
        228 1 . . . . . 2.1 1.8 2.4 1 1 
        229 1 . . . . . 3.0 2.7 3.4 1 1 
        230 1 . . . . . 5.5 1.8 6.0 1 1 
        231 1 . . . . . 5.5 1.8 6.0 1 1 
        232 1 . . . . . 5.5 1.8 6.0 1 1 
        233 1 . . . . . 5.5 1.8 6.0 1 1 
        234 1 . . . . . 5.5 1.8 6.0 1 1 
        235 1 . . . . . 5.5 1.8 6.0 1 1 
        236 1 . . . . . 5.5 1.8 6.0 1 1 
        237 1 . . . . . 5.5 1.8 6.0 1 1 
        238 1 . . . . . 2.1 1.8 2.4 1 1 
        239 1 . . . . . 3.0 2.7 3.4 1 1 
        240 1 . . . . . 5.5 1.8 6.0 1 1 
        241 1 . . . . . 5.5 1.8 6.0 1 1 
        242 1 . . . . . 2.8 1.8 3.3 1 1 
        243 1 . . . . . 5.5 1.8 6.0 1 1 
        244 1 . . . . . 4.0 1.8 4.5 1 1 
        245 1 . . . . . 5.5 1.8 6.0 1 1 
        246 1 . . . . . 5.5 1.8 6.0 1 1 
        247 1 . . . . . 4.0 1.8 4.5 1 1 
        248 1 . . . . . 4.0 1.8 4.5 1 1 
        249 1 . . . . . 2.8 1.8 3.3 1 1 
        250 1 . . . . . 5.5 1.8 6.0 1 1 
        251 1 . . . . . 5.5 1.8 6.0 1 1 
        252 1 . . . . . 5.5 1.8 6.0 1 1 
        253 1 . . . . . 5.5 1.8 6.0 1 1 
        254 1 . . . . . 2.1 1.8 2.4 1 1 
        255 1 . . . . . 5.5 1.8 6.0 1 1 
        256 1 . . . . . 2.8 1.8 3.3 1 1 
        257 1 . . . . . 5.5 1.8 6.0 1 1 
        258 1 . . . . . 5.5 1.8 6.0 1 1 
        259 1 . . . . . 5.5 1.8 6.0 1 1 
        260 1 . . . . . 5.5 1.8 6.0 1 1 
        261 1 . . . . . 5.5 1.8 6.0 1 1 
        262 1 . . . . . 5.5 1.8 6.0 1 1 
        263 1 . . . . . 5.5 1.8 6.0 1 1 
        264 1 . . . . . 5.5 1.8 6.0 1 1 
        265 1 . . . . . 5.5 1.8 6.0 1 1 
        266 1 . . . . . 5.5 1.8 6.0 1 1 
        267 1 . . . . . 5.5 1.8 6.0 1 1 
        268 1 . . . . . 5.5 1.8 6.0 1 1 
        269 1 . . . . . 5.5 1.8 6.0 1 1 
        270 1 . . . . . 4.0 1.8 4.5 1 1 
        271 1 . . . . . 5.5 1.8 6.0 1 1 
        272 1 . . . . . 3.0 2.7 3.4 1 1 
        273 1 . . . . . 2.1 1.8 2.4 1 1 
        274 1 . . . . . 3.0 2.7 3.4 1 1 
        275 1 . . . . . 5.5 1.8 6.0 1 1 
        276 1 . . . . . 2.8 1.8 3.3 1 1 
        277 1 . . . . . 5.5 1.8 6.0 1 1 
        278 1 . . . . . 5.5 1.8 6.0 1 1 
        279 1 . . . . . 5.5 1.8 6.0 1 1 
        280 1 . . . . . 5.5 1.8 6.0 1 1 
        281 1 . . . . . 5.5 1.8 6.0 1 1 
        282 1 . . . . . 5.5 1.8 6.0 1 1 
        283 1 . . . . . 5.5 1.8 6.0 1 1 
        284 1 . . . . . 5.5 1.8 6.0 1 1 
        285 1 . . . . . 2.1 1.8 2.4 1 1 
        286 1 . . . . . 5.5 1.8 6.0 1 1 
        287 1 . . . . . 2.8 1.8 3.3 1 1 
        288 1 . . . . . 5.5 1.8 6.0 1 1 
        289 1 . . . . . 5.5 1.8 6.0 1 1 
        290 1 . . . . . 4.0 1.8 4.5 1 1 
        291 1 . . . . . 5.5 1.8 6.0 1 1 
        292 1 . . . . . 5.5 1.8 6.0 1 1 
        293 1 . . . . . 5.5 1.8 6.0 1 1 
        294 1 . . . . . 5.5 1.8 6.0 1 1 
        295 1 . . . . . 5.5 1.8 6.0 1 1 
        296 1 . . . . . 4.0 1.8 4.5 1 1 
        297 1 . . . . . 5.5 1.8 6.0 1 1 
        298 1 . . . . . 5.5 1.8 6.0 1 1 
        299 1 . . . . . 4.0 1.8 4.5 1 1 
        300 1 . . . . . 3.0 2.7 3.4 1 1 
        301 1 . . . . . 2.1 1.8 2.4 1 1 
        302 1 . . . . . 3.0 2.7 3.4 1 1 
        303 1 . . . . . 2.8 1.8 3.3 1 1 
        304 1 . . . . . 5.5 1.8 6.0 1 1 
        305 1 . . . . . 6.0 1.8 6.5 1 1 
        306 1 . . . . . 6.0 1.8 6.5 1 1 
        307 1 . . . . . 2.8 1.8 3.3 1 1 
        308 1 . . . . . 5.5 1.8 6.0 1 1 
        309 1 . . . . . 5.5 1.8 6.0 1 1 
        310 1 . . . . . 5.5 1.8 6.0 1 1 
        311 1 . . . . . 5.5 1.8 6.0 1 1 
        312 1 . . . . . 5.5 1.8 6.0 1 1 
        313 1 . . . . . 5.5 1.8 6.0 1 1 
        314 1 . . . . . 2.1 1.8 2.4 1 1 
        315 1 . . . . . 5.5 1.8 6.0 1 1 
        316 1 . . . . . 2.8 1.8 3.3 1 1 
        317 1 . . . . . 5.5 1.8 6.0 1 1 
        318 1 . . . . . 5.5 1.8 6.0 1 1 
        319 1 . . . . . 6.0 1.8 6.5 1 1 
        320 1 . . . . . 5.5 1.8 6.0 1 1 
        321 1 . . . . . 2.8 1.8 3.3 1 1 
        322 1 . . . . . 4.0 1.8 4.5 1 1 
        323 1 . . . . . 4.0 1.8 4.5 1 1 
        324 1 . . . . . 3.0 2.7 3.4 1 1 
        325 1 . . . . . 2.1 1.8 2.4 1 1 
        326 1 . . . . . 3.0 2.7 3.4 1 1 
        327 1 . . . . . 2.8 1.8 3.3 1 1 
        328 1 . . . . . 2.8 1.8 3.3 1 1 
        329 1 . . . . . 5.5 1.8 6.0 1 1 
        330 1 . . . . . 5.5 1.8 6.0 1 1 
        331 1 . . . . . 5.5 1.8 6.0 1 1 
        332 1 . . . . . 5.5 1.8 6.0 1 1 
        333 1 . . . . . 5.5 1.8 6.0 1 1 
        334 1 . . . . . 5.5 1.8 6.0 1 1 
        335 1 . . . . . 5.5 1.8 6.0 1 1 
        336 1 . . . . . 2.1 1.8 2.4 1 1 
        337 1 . . . . . 4.0 1.8 4.5 1 1 
        338 1 . . . . . 2.8 1.8 3.3 1 1 
        339 1 . . . . . 5.5 1.8 6.0 1 1 
        340 1 . . . . . 5.5 1.8 6.0 1 1 
        341 1 . . . . . 5.5 1.8 6.0 1 1 
        342 1 . . . . . 5.5 1.8 6.0 1 1 
        343 1 . . . . . 5.5 1.8 6.0 1 1 
        344 1 . . . . . 5.5 1.8 6.0 1 1 
        345 1 . . . . . 5.5 1.8 6.0 1 1 
        346 1 . . . . . 4.0 1.8 4.5 1 1 
        347 1 . . . . . 5.5 1.8 6.0 1 1 
        348 1 . . . . . 5.5 1.8 6.0 1 1 
        349 1 . . . . . 5.5 1.8 6.0 1 1 
        350 1 . . . . . 4.0 1.8 4.5 1 1 
        351 1 . . . . . 6.0 1.8 6.5 1 1 
        352 1 . . . . . 4.0 1.8 4.5 1 1 
        353 1 . . . . . 4.0 1.8 4.5 1 1 
        354 1 . . . . . 6.0 1.8 6.5 1 1 
        355 1 . . . . . 5.5 1.8 6.0 1 1 
        356 1 . . . . . 6.0 1.8 6.5 1 1 
        357 1 . . . . . 6.0 1.8 6.5 1 1 
        358 1 . . . . . 3.0 2.7 3.4 1 1 
        359 1 . . . . . 2.1 1.8 2.4 1 1 
        360 1 . . . . . 3.0 2.7 3.4 1 1 
        361 1 . . . . . 2.8 1.8 3.3 1 1 
        362 1 . . . . . 4.0 1.8 4.5 1 1 
        363 1 . . . . . 5.5 1.8 6.0 1 1 
        364 1 . . . . . 2.1 1.8 2.4 1 1 
        365 1 . . . . . 4.0 1.8 4.5 1 1 
        366 1 . . . . . 2.8 1.8 3.3 1 1 
        367 1 . . . . . 5.5 1.8 6.0 1 1 
        368 1 . . . . . 4.0 1.8 4.5 1 1 
        369 1 . . . . . 5.5 1.8 6.0 1 1 
        370 1 . . . . . 5.5 1.8 6.0 1 1 
        371 1 . . . . . 4.0 1.8 4.5 1 1 
        372 1 . . . . . 5.5 1.8 6.0 1 1 
        373 1 . . . . . 4.0 1.8 4.5 1 1 
        374 1 . . . . . 6.0 1.8 6.5 1 1 
        375 1 . . . . . 6.0 1.8 6.5 1 1 
        376 1 . . . . . 4.0 1.8 4.5 1 1 
        377 1 . . . . . 4.0 1.8 4.5 1 1 
        378 1 . . . . . 6.0 1.8 6.5 1 1 
        379 1 . . . . . 5.5 1.8 6.0 1 1 
        380 1 . . . . . 4.0 1.8 4.5 1 1 
        381 1 . . . . . 5.5 1.8 6.0 1 1 
        382 1 . . . . . 6.0 1.8 6.5 1 1 
        383 1 . . . . . 6.0 1.8 6.5 1 1 
        384 1 . . . . . 4.0 1.8 4.5 1 1 
        385 1 . . . . . 5.5 1.8 6.0 1 1 
        386 1 . . . . . 5.5 1.8 6.0 1 1 
        387 1 . . . . . 6.0 1.8 6.5 1 1 
        388 1 . . . . . 3.0 2.7 3.4 1 1 
        389 1 . . . . . 2.1 1.8 2.4 1 1 
        390 1 . . . . . 3.0 2.7 3.4 1 1 
        391 1 . . . . . 5.5 1.8 6.0 1 1 
        392 1 . . . . . 5.5 1.8 6.0 1 1 
        393 1 . . . . . 2.8 1.8 3.3 1 1 
        394 1 . . . . . 5.5 1.8 6.0 1 1 
        395 1 . . . . . 5.5 1.8 6.0 1 1 
        396 1 . . . . . 5.5 1.8 6.0 1 1 
        397 1 . . . . . 2.8 1.8 3.3 1 1 
        398 1 . . . . . 5.5 1.8 6.0 1 1 
        399 1 . . . . . 5.5 1.8 6.0 1 1 
        400 1 . . . . . 6.0 1.8 6.5 1 1 
        401 1 . . . . . 5.5 1.8 6.0 1 1 
        402 1 . . . . . 5.5 1.8 6.0 1 1 
        403 1 . . . . . 5.5 1.8 6.0 1 1 
        404 1 . . . . . 5.5 1.8 6.0 1 1 
        405 1 . . . . . 2.1 1.8 2.4 1 1 
        406 1 . . . . . 4.0 1.8 4.5 1 1 
        407 1 . . . . . 5.5 1.8 6.0 1 1 
        408 1 . . . . . 4.0 1.8 4.5 1 1 
        409 1 . . . . . 6.0 1.8 6.5 1 1 
        410 1 . . . . . 5.5 1.8 6.0 1 1 
        411 1 . . . . . 5.5 1.8 6.0 1 1 
        412 1 . . . . . 4.0 1.8 4.5 1 1 
        413 1 . . . . . 5.5 1.8 6.0 1 1 
        414 1 . . . . . 5.5 1.8 6.0 1 1 
        415 1 . . . . . 5.5 1.8 6.0 1 1 
        416 1 . . . . . 3.0 2.7 3.4 1 1 
        417 1 . . . . . 2.1 1.8 2.4 1 1 
        418 1 . . . . . 3.0 2.7 3.4 1 1 
        419 1 . . . . . 2.8 1.8 3.3 1 1 
        420 1 . . . . . 2.8 1.8 3.3 1 1 
        421 1 . . . . . 4.0 1.8 4.5 1 1 
        422 1 . . . . . 5.5 1.8 6.0 1 1 
        423 1 . . . . . 4.0 1.8 4.5 1 1 
        424 1 . . . . . 5.5 1.8 6.0 1 1 
        425 1 . . . . . 5.5 1.8 6.0 1 1 
        426 1 . . . . . 4.0 1.8 4.5 1 1 
        427 1 . . . . . 5.5 1.8 6.0 1 1 
        428 1 . . . . . 5.5 1.8 6.0 1 1 
        429 1 . . . . . 2.8 1.8 3.3 1 1 
        430 1 . . . . . 5.5 1.8 6.0 1 1 
        431 1 . . . . . 5.5 1.8 6.0 1 1 
        432 1 . . . . . 4.0 1.8 4.5 1 1 
        433 1 . . . . . 4.0 1.8 4.5 1 1 
        434 1 . . . . . 4.0 1.8 4.5 1 1 
        435 1 . . . . . 2.8 1.8 3.3 1 1 
        436 1 . . . . . 5.5 1.8 6.0 1 1 
        437 1 . . . . . 4.0 1.8 4.5 1 1 
        438 1 . . . . . 5.5 1.8 6.0 1 1 
        439 1 . . . . . 4.0 1.8 4.5 1 1 
        440 1 . . . . . 5.5 1.8 6.0 1 1 
        441 1 . . . . . 5.5 1.8 6.0 1 1 
        442 1 . . . . . 5.5 1.8 6.0 1 1 
        443 1 . . . . . 5.5 1.8 6.0 1 1 
        444 1 . . . . . 5.5 1.8 6.0 1 1 
        445 1 . . . . . 4.0 1.8 4.5 1 1 
        446 1 . . . . . 5.5 1.8 6.0 1 1 
        447 1 . . . . . 5.5 1.8 6.0 1 1 
        448 1 . . . . . 5.5 1.8 6.0 1 1 
        449 1 . . . . . 5.5 1.8 6.0 1 1 
        450 1 . . . . . 5.5 1.8 6.0 1 1 
        451 1 . . . . . 5.5 1.8 6.0 1 1 
        452 1 . . . . . 5.5 1.8 6.0 1 1 
        453 1 . . . . . 6.0 1.8 6.5 1 1 
        454 1 . . . . . 5.5 1.8 6.0 1 1 
        455 1 . . . . . 5.5 1.8 6.0 1 1 
        456 1 . . . . . 6.0 1.8 6.5 1 1 
        457 1 . . . . . 5.5 1.8 6.0 1 1 
        458 1 . . . . . 2.1 1.8 2.4 1 1 
        459 1 . . . . . 3.0 2.7 3.4 1 1 
        460 1 . . . . . 5.5 1.8 6.0 1 1 
        461 1 . . . . . 5.5 1.8 6.0 1 1 
        462 1 . . . . . 5.5 1.8 6.0 1 1 
        463 1 . . . . . 2.1 1.8 2.4 1 1 
        464 1 . . . . . 5.5 1.8 6.0 1 1 
        465 1 . . . . . 2.8 1.8 3.3 1 1 
        466 1 . . . . . 5.5 1.8 6.0 1 1 
        467 1 . . . . . 4.0 1.8 4.5 1 1 
        468 1 . . . . . 4.0 1.8 4.5 1 1 
        469 1 . . . . . 4.0 1.8 4.5 1 1 
        470 1 . . . . . 5.5 1.8 6.0 1 1 
        471 1 . . . . . 3.0 2.7 3.4 1 1 
        472 1 . . . . . 2.1 1.8 2.4 1 1 
        473 1 . . . . . 3.0 2.7 3.4 1 1 
        474 1 . . . . . 5.5 1.8 6.0 1 1 
        475 1 . . . . . 6.0 1.8 6.5 1 1 
        476 1 . . . . . 4.0 1.8 4.5 1 1 
        477 1 . . . . . 5.5 1.8 6.0 1 1 
        478 1 . . . . . 4.0 1.8 4.5 1 1 
        479 1 . . . . . 2.1 1.8 2.4 1 1 
        480 1 . . . . . 4.0 1.8 4.5 1 1 
        481 1 . . . . . 2.8 1.8 3.3 1 1 
        482 1 . . . . . 5.5 1.8 6.0 1 1 
        483 1 . . . . . 5.5 1.8 6.0 1 1 
        484 1 . . . . . 6.0 1.8 6.5 1 1 
        485 1 . . . . . 5.5 1.8 6.0 1 1 
        486 1 . . . . . 6.0 1.8 6.5 1 1 
        487 1 . . . . . 5.5 1.8 6.0 1 1 
        488 1 . . . . . 5.5 1.8 6.0 1 1 
        489 1 . . . . . 5.5 1.8 6.0 1 1 
        490 1 . . . . . 5.5 1.8 6.0 1 1 
        491 1 . . . . . 5.5 1.8 6.0 1 1 
        492 1 . . . . . 5.5 1.8 6.0 1 1 
        493 1 . . . . . 6.0 1.8 6.5 1 1 
        494 1 . . . . . 3.0 2.7 3.4 1 1 
        495 1 . . . . . 2.1 1.8 2.4 1 1 
        496 1 . . . . . 3.0 2.7 3.4 1 1 
        497 1 . . . . . 2.1 1.8 2.4 1 1 
        498 1 . . . . . 6.0 1.8 6.5 1 1 
        499 1 . . . . . 5.5 1.8 6.0 1 1 
        500 1 . . . . . 5.5 1.8 6.0 1 1 
        501 1 . . . . . 5.5 1.8 6.0 1 1 
        502 1 . . . . . 4.0 1.8 4.5 1 1 
        503 1 . . . . . 5.5 1.8 6.0 1 1 
        504 1 . . . . . 5.5 1.8 6.0 1 1 
        505 1 . . . . . 5.5 1.8 6.0 1 1 
        506 1 . . . . . 5.5 1.8 6.0 1 1 
        507 1 . . . . . 4.0 1.8 4.5 1 1 
        508 1 . . . . . 6.0 1.8 6.5 1 1 
        509 1 . . . . . 5.5 1.8 6.0 1 1 
        510 1 . . . . . 4.0 1.8 4.5 1 1 
        511 1 . . . . . 5.5 1.8 6.0 1 1 
        512 1 . . . . . 5.5 1.8 6.0 1 1 
        513 1 . . . . . 5.5 1.8 6.0 1 1 
        514 1 . . . . . 5.5 1.8 6.0 1 1 
        515 1 . . . . . 3.0 2.7 3.4 1 1 
        516 1 . . . . . 4.0 1.8 4.5 1 1 
        517 1 . . . . . 2.1 1.8 2.4 1 1 
        518 1 . . . . . 5.5 1.8 6.0 1 1 
        519 1 . . . . . 5.5 1.8 6.0 1 1 
        520 1 . . . . . 5.5 1.8 6.0 1 1 
        521 1 . . . . . 4.0 1.8 4.5 1 1 
        522 1 . . . . . 5.5 1.8 6.0 1 1 
        523 1 . . . . . 5.5 1.8 6.0 1 1 
        524 1 . . . . . 5.5 1.8 6.0 1 1 
        525 1 . . . . . 5.5 1.8 6.0 1 1 
        526 1 . . . . . 3.0 2.7 3.4 1 1 
        527 1 . . . . . 2.1 1.8 2.4 1 1 
        528 1 . . . . . 3.0 2.7 3.4 1 1 
        529 1 . . . . . 4.0 1.8 4.5 1 1 
        530 1 . . . . . 4.0 1.8 4.5 1 1 
        531 1 . . . . . 2.1 1.8 2.4 1 1 
        532 1 . . . . . 5.5 1.8 6.0 1 1 
        533 1 . . . . . 4.0 1.8 4.5 1 1 
        534 1 . . . . . 5.5 1.8 6.0 1 1 
        535 1 . . . . . 4.0 1.8 4.5 1 1 
        536 1 . . . . . 4.0 1.8 4.5 1 1 
        537 1 . . . . . 5.5 1.8 6.0 1 1 
        538 1 . . . . . 5.5 1.8 6.0 1 1 
        539 1 . . . . . 5.5 1.8 6.0 1 1 
        540 1 . . . . . 4.0 1.8 4.5 1 1 
        541 1 . . . . . 3.0 2.7 3.4 1 1 
        542 1 . . . . . 2.1 1.8 2.4 1 1 
        543 1 . . . . . 3.0 2.7 3.4 1 1 
        544 1 . . . . . 5.5 1.8 6.0 1 1 
        545 1 . . . . . 2.1 1.8 2.4 1 1 
        546 1 . . . . . 5.5 1.8 6.0 1 1 
        547 1 . . . . . 4.0 1.8 4.5 1 1 
        548 1 . . . . . 4.0 1.8 4.5 1 1 
        549 1 . . . . . 4.0 1.8 4.5 1 1 
        550 1 . . . . . 5.5 1.8 6.0 1 1 
        551 1 . . . . . 4.0 1.8 4.5 1 1 
        552 1 . . . . . 5.5 1.8 6.0 1 1 
        553 1 . . . . . 5.5 1.8 6.0 1 1 
        554 1 . . . . . 5.5 1.8 6.0 1 1 
        555 1 . . . . . 5.5 1.8 6.0 1 1 
        556 1 . . . . . 3.0 2.7 3.4 1 1 
        557 1 . . . . . 2.1 1.8 2.4 1 1 
        558 1 . . . . . 3.0 2.7 3.4 1 1 
        559 1 . . . . . 5.5 1.8 6.0 1 1 
        560 1 . . . . . 2.1 1.8 2.4 1 1 
        561 1 . . . . . 5.5 1.8 6.0 1 1 
        562 1 . . . . . 4.0 1.8 4.5 1 1 
        563 1 . . . . . 5.5 1.8 6.0 1 1 
        564 1 . . . . . 5.5 1.8 6.0 1 1 
        565 1 . . . . . 4.0 1.8 4.5 1 1 
        566 1 . . . . . 5.5 1.8 6.0 1 1 
        567 1 . . . . . 5.5 1.8 6.0 1 1 
        568 1 . . . . . 5.5 1.8 6.0 1 1 
        569 1 . . . . . 3.0 2.7 3.4 1 1 
        570 1 . . . . . 2.1 1.8 2.4 1 1 
        571 1 . . . . . 3.0 2.7 3.4 1 1 
        572 1 . . . . . 5.5 1.8 6.0 1 1 
        573 1 . . . . . 5.5 1.8 6.0 1 1 
        574 1 . . . . . 2.1 1.8 2.4 1 1 
        575 1 . . . . . 5.5 1.8 6.0 1 1 
        576 1 . . . . . 2.8 1.8 3.3 1 1 
        577 1 . . . . . 5.5 1.8 6.0 1 1 
        578 1 . . . . . 6.0 1.8 6.5 1 1 
        579 1 . . . . . 2.8 1.8 3.3 1 1 
        580 1 . . . . . 5.5 1.8 6.0 1 1 
        581 1 . . . . . 5.5 1.8 6.0 1 1 
        582 1 . . . . . 5.5 1.8 6.0 1 1 
        583 1 . . . . . 6.0 1.8 6.5 1 1 
        584 1 . . . . . 4.0 1.8 4.5 1 1 
        585 1 . . . . . 5.5 1.8 6.0 1 1 
        586 1 . . . . . 2.8 1.8 3.3 1 1 
        587 1 . . . . . 5.5 1.8 6.0 1 1 
        588 1 . . . . . 4.0 1.8 4.5 1 1 
        589 1 . . . . . 5.5 1.8 6.0 1 1 
        590 1 . . . . . 6.0 1.8 6.5 1 1 
        591 1 . . . . . 5.5 1.8 6.0 1 1 
        592 1 . . . . . 4.0 1.8 4.5 1 1 
        593 1 . . . . . 5.5 1.8 6.0 1 1 
        594 1 . . . . . 6.0 1.8 6.5 1 1 
        595 1 . . . . . 6.0 1.8 6.5 1 1 
        596 1 . . . . . 5.5 1.8 6.0 1 1 
        597 1 . . . . . 6.0 1.8 6.5 1 1 
        598 1 . . . . . 6.0 1.8 6.5 1 1 
        599 1 . . . . . 4.0 1.8 4.5 1 1 
        600 1 . . . . . 6.0 1.8 6.5 1 1 
        601 1 . . . . . 4.0 1.8 4.5 1 1 
        602 1 . . . . . 6.0 1.8 6.5 1 1 
        603 1 . . . . . 6.0 1.8 6.5 1 1 
        604 1 . . . . . 3.0 2.7 3.4 1 1 
        605 1 . . . . . 2.1 1.8 2.4 1 1 
        606 1 . . . . . 3.0 2.7 3.4 1 1 
        607 1 . . . . . 6.0 1.8 6.5 1 1 
        608 1 . . . . . 5.5 1.8 6.0 1 1 
        609 1 . . . . . 2.1 1.8 2.4 1 1 
        610 1 . . . . . 5.5 1.8 6.0 1 1 
        611 1 . . . . . 5.5 1.8 6.0 1 1 
        612 1 . . . . . 2.8 1.8 3.3 1 1 
        613 1 . . . . . 5.5 1.8 6.0 1 1 
        614 1 . . . . . 6.0 1.8 6.5 1 1 
        615 1 . . . . . 5.5 1.8 6.0 1 1 
        616 1 . . . . . 5.5 1.8 6.0 1 1 
        617 1 . . . . . 5.5 1.8 6.0 1 1 
        618 1 . . . . . 5.5 1.8 6.0 1 1 
        619 1 . . . . . 5.5 1.8 6.0 1 1 
        620 1 . . . . . 3.0 2.7 3.4 1 1 
        621 1 . . . . . 2.1 1.8 2.4 1 1 
        622 1 . . . . . 3.0 2.7 3.4 1 1 
        623 1 . . . . . 2.1 1.8 2.4 1 1 
        624 1 . . . . . 5.5 1.8 6.0 1 1 
        625 1 . . . . . 5.5 1.8 6.0 1 1 
        626 1 . . . . . 4.0 1.8 4.5 1 1 
        627 1 . . . . . 5.5 1.8 6.0 1 1 
        628 1 . . . . . 4.0 1.8 4.5 1 1 
        629 1 . . . . . 4.0 1.8 4.5 1 1 
        630 1 . . . . . 5.5 1.8 6.0 1 1 
        631 1 . . . . . 5.5 1.8 6.0 1 1 
        632 1 . . . . . 5.5 1.8 6.0 1 1 
        633 1 . . . . . 5.5 1.8 6.0 1 1 
        634 1 . . . . . 6.0 1.8 6.5 1 1 
        635 1 . . . . . 4.0 1.8 4.5 1 1 
        636 1 . . . . . 5.5 1.8 6.0 1 1 
        637 1 . . . . . 6.0 1.8 6.5 1 1 
        638 1 . . . . . 5.5 1.8 6.0 1 1 
        639 1 . . . . . 4.0 1.8 4.5 1 1 
        640 1 . . . . . 3.0 2.7 3.4 1 1 
        641 1 . . . . . 2.1 1.8 2.4 1 1 
        642 1 . . . . . 3.0 2.7 3.4 1 1 
        643 1 . . . . . 2.1 1.8 2.4 1 1 
        644 1 . . . . . 4.0 1.8 4.5 1 1 
        645 1 . . . . . 2.8 1.8 3.3 1 1 
        646 1 . . . . . 2.8 1.8 3.3 1 1 
        647 1 . . . . . 4.0 1.8 4.5 1 1 
        648 1 . . . . . 4.0 1.8 4.5 1 1 
        649 1 . . . . . 4.0 1.8 4.5 1 1 
        650 1 . . . . . 4.0 1.8 4.5 1 1 
        651 1 . . . . . 5.5 1.8 6.0 1 1 
        652 1 . . . . . 5.5 1.8 6.0 1 1 
        653 1 . . . . . 5.5 1.8 6.0 1 1 
        654 1 . . . . . 5.5 1.8 6.0 1 1 
        655 1 . . . . . 5.5 1.8 6.0 1 1 
        656 1 . . . . . 5.5 1.8 6.0 1 1 
        657 1 . . . . . 5.5 1.8 6.0 1 1 
        658 1 . . . . . 3.0 2.7 3.4 1 1 
        659 1 . . . . . 2.1 1.8 2.4 1 1 
        660 1 . . . . . 3.0 2.7 3.4 1 1 
        661 1 . . . . . 5.5 1.8 6.0 1 1 
        662 1 . . . . . 2.1 1.8 2.4 1 1 
        663 1 . . . . . 5.5 1.8 6.0 1 1 
        664 1 . . . . . 2.8 1.8 3.3 1 1 
        665 1 . . . . . 5.5 1.8 6.0 1 1 
        666 1 . . . . . 5.5 1.8 6.0 1 1 
        667 1 . . . . . 4.0 3.0 4.5 1 1 
        668 1 . . . . . 4.0 1.8 4.5 1 1 
        669 1 . . . . . 5.5 1.8 6.0 1 1 
        670 1 . . . . . 5.5 1.8 6.0 1 1 
        671 1 . . . . . 5.5 1.8 6.0 1 1 
        672 1 . . . . . 3.0 2.7 3.4 1 1 
        673 1 . . . . . 2.1 1.8 2.4 1 1 
        674 1 . . . . . 3.0 2.7 3.4 1 1 
        675 1 . . . . . 5.5 1.8 6.0 1 1 
        676 1 . . . . . 5.5 1.8 6.0 1 1 
        677 1 . . . . . 5.5 1.8 6.0 1 1 
        678 1 . . . . . 5.5 1.8 6.0 1 1 
        679 1 . . . . . 5.5 1.8 6.0 1 1 
        680 1 . . . . . 5.5 1.8 6.0 1 1 
        681 1 . . . . . 5.5 1.8 6.0 1 1 
        682 1 . . . . . 5.5 1.8 6.0 1 1 
        683 1 . . . . . 5.5 1.8 6.0 1 1 
        684 1 . . . . . 5.5 1.8 6.0 1 1 
        685 1 . . . . . 5.5 1.8 6.0 1 1 
        686 1 . . . . . 4.0 1.8 4.5 1 1 
        687 1 . . . . . 5.5 1.8 6.0 1 1 
        688 1 . . . . . 5.5 1.8 6.0 1 1 
        689 1 . . . . . 4.0 1.8 4.5 1 1 
        690 1 . . . . . 5.5 1.8 6.0 1 1 
        691 1 . . . . . 5.5 1.8 6.0 1 1 
        692 1 . . . . . 5.5 1.8 6.0 1 1 
        693 1 . . . . . 5.5 1.8 6.0 1 1 
        694 1 . . . . . 2.8 1.8 3.3 1 1 
        695 1 . . . . . 5.5 1.8 6.0 1 1 
        696 1 . . . . . 5.5 1.8 6.0 1 1 
        697 1 . . . . . 2.8 1.8 3.3 1 1 
        698 1 . . . . . 4.0 1.8 4.5 1 1 
        699 1 . . . . . 5.5 1.8 6.0 1 1 
        700 1 . . . . . 5.5 1.8 6.0 1 1 
        701 1 . . . . . 5.5 1.8 6.0 1 1 
        702 1 . . . . . 2.8 1.8 3.3 1 1 
        703 1 . . . . . 5.5 1.8 6.0 1 1 
        704 1 . . . . . 4.0 1.8 4.5 1 1 
        705 1 . . . . . 2.8 1.8 3.3 1 1 
        706 1 . . . . . 5.5 1.8 6.0 1 1 
        707 1 . . . . . 5.5 1.8 6.0 1 1 
        708 1 . . . . . 5.5 1.8 6.0 1 1 
        709 1 . . . . . 5.5 1.8 6.0 1 1 
        710 1 . . . . . 2.8 1.8 3.3 1 1 
        711 1 . . . . . 5.5 1.8 6.0 1 1 
        712 1 . . . . . 5.5 1.8 6.0 1 1 
        713 1 . . . . . 4.0 1.8 4.5 1 1 
        714 1 . . . . . 4.0 1.8 4.5 1 1 
        715 1 . . . . . 5.5 1.8 6.0 1 1 
        716 1 . . . . . 5.5 1.8 6.0 1 1 
        717 1 . . . . . 5.5 1.8 6.0 1 1 
        718 1 . . . . . 5.5 1.8 6.0 1 1 
        719 1 . . . . . 2.8 1.8 3.3 1 1 
        720 1 . . . . . 5.5 1.8 6.0 1 1 
        721 1 . . . . . 5.5 1.8 6.0 1 1 
        722 1 . . . . . 5.5 1.8 6.0 1 1 
        723 1 . . . . . 5.5 1.8 6.0 1 1 
        724 1 . . . . . 6.0 1.8 6.5 1 1 
        725 1 . . . . . 4.0 1.8 4.5 1 1 
        726 1 . . . . . 5.5 1.8 6.0 1 1 
        727 1 . . . . . 2.1 1.8 2.4 1 1 
        728 1 . . . . . 5.5 1.8 6.0 1 1 
        729 1 . . . . . 5.5 1.8 6.0 1 1 
        730 1 . . . . . 2.8 1.8 3.3 1 1 
        731 1 . . . . . 5.5 1.8 6.0 1 1 
        732 1 . . . . . 6.0 1.8 6.5 1 1 
        733 1 . . . . . 5.5 1.8 6.0 1 1 
        734 1 . . . . . 5.5 1.8 6.0 1 1 
        735 1 . . . . . 3.0 2.7 3.4 1 1 
        736 1 . . . . . 2.1 1.8 2.4 1 1 
        737 1 . . . . . 3.0 2.7 3.4 1 1 
        738 1 . . . . . 5.5 1.8 6.0 1 1 
        739 1 . . . . . 5.5 1.8 6.0 1 1 
        740 1 . . . . . 5.5 1.8 6.0 1 1 
        741 1 . . . . . 5.5 1.8 6.0 1 1 
        742 1 . . . . . 5.5 1.8 6.0 1 1 
        743 1 . . . . . 5.5 1.8 6.0 1 1 
        744 1 . . . . . 5.5 1.8 6.0 1 1 
        745 1 . . . . . 5.5 1.8 6.0 1 1 
        746 1 . . . . . 2.8 1.8 3.3 1 1 
        747 1 . . . . . 5.5 1.8 6.0 1 1 
        748 1 . . . . . 5.5 1.8 6.0 1 1 
        749 1 . . . . . 5.5 1.8 6.0 1 1 
        750 1 . . . . . 5.5 1.8 6.0 1 1 
        751 1 . . . . . 4.0 1.8 4.5 1 1 
        752 1 . . . . . 5.5 1.8 6.0 1 1 
        753 1 . . . . . 4.0 1.8 4.5 1 1 
        754 1 . . . . . 5.5 1.8 6.0 1 1 
        755 1 . . . . . 5.5 1.8 6.0 1 1 
        756 1 . . . . . 6.0 1.8 6.5 1 1 
        757 1 . . . . . 4.0 1.8 4.5 1 1 
        758 1 . . . . . 5.5 1.8 6.0 1 1 
        759 1 . . . . . 5.5 1.8 6.0 1 1 
        760 1 . . . . . 5.5 1.8 6.0 1 1 
        761 1 . . . . . 5.5 1.8 6.0 1 1 
        762 1 . . . . . 5.5 1.8 6.0 1 1 
        763 1 . . . . . 5.5 1.8 6.0 1 1 
        764 1 . . . . . 4.0 1.8 4.5 1 1 
        765 1 . . . . . 5.5 1.8 6.0 1 1 
        766 1 . . . . . 4.0 1.8 4.5 1 1 
        767 1 . . . . . 5.5 1.8 6.0 1 1 
        768 1 . . . . . 5.5 1.8 6.0 1 1 
        769 1 . . . . . 4.0 1.8 4.5 1 1 
        770 1 . . . . . 4.0 1.8 4.5 1 1 
        771 1 . . . . . 4.0 1.8 4.5 1 1 
        772 1 . . . . . 4.0 1.8 4.5 1 1 
        773 1 . . . . . 5.5 1.8 6.0 1 1 
        774 1 . . . . . 4.0 1.8 4.5 1 1 
        775 1 . . . . . 4.0 1.8 4.5 1 1 
        776 1 . . . . . 2.1 1.8 2.4 1 1 
        777 1 . . . . . 3.0 2.7 3.4 1 1 
        778 1 . . . . . 2.8 1.8 3.3 1 1 
        779 1 . . . . . 5.5 1.8 6.0 1 1 
        780 1 . . . . . 5.5 1.8 6.0 1 1 
        781 1 . . . . . 5.5 1.8 6.0 1 1 
        782 1 . . . . . 4.0 1.8 4.5 1 1 
        783 1 . . . . . 5.5 1.8 6.0 1 1 
        784 1 . . . . . 5.5 1.8 6.0 1 1 
        785 1 . . . . . 5.5 1.8 6.0 1 1 
        786 1 . . . . . 5.5 1.8 6.0 1 1 
        787 1 . . . . . 5.5 1.8 6.0 1 1 
        788 1 . . . . . 5.5 1.8 6.0 1 1 
        789 1 . . . . . 2.8 1.8 3.3 1 1 
        790 1 . . . . . 5.5 1.8 6.0 1 1 
        791 1 . . . . . 5.5 1.8 6.0 1 1 
        792 1 . . . . . 5.5 1.8 6.0 1 1 
        793 1 . . . . . 5.5 1.8 6.0 1 1 
        794 1 . . . . . 2.8 1.8 3.3 1 1 
        795 1 . . . . . 5.5 1.8 6.0 1 1 
        796 1 . . . . . 5.5 1.8 6.0 1 1 
        797 1 . . . . . 2.8 1.8 3.3 1 1 
        798 1 . . . . . 5.5 1.8 6.0 1 1 
        799 1 . . . . . 4.0 1.8 4.5 1 1 
        800 1 . . . . . 5.5 1.8 6.0 1 1 
        801 1 . . . . . 5.5 1.8 6.0 1 1 
        802 1 . . . . . 5.5 1.8 6.0 1 1 
        803 1 . . . . . 5.5 1.8 6.0 1 1 
        804 1 . . . . . 5.5 1.8 6.0 1 1 
        805 1 . . . . . 2.8 1.8 3.3 1 1 
        806 1 . . . . . 2.8 1.8 3.3 1 1 
        807 1 . . . . . 5.5 1.8 6.0 1 1 
        808 1 . . . . . 5.5 1.8 6.0 1 1 
        809 1 . . . . . 5.5 1.8 6.0 1 1 
        810 1 . . . . . 5.5 1.8 6.0 1 1 
        811 1 . . . . . 5.5 1.8 6.0 1 1 
        812 1 . . . . . 5.5 1.8 6.0 1 1 
        813 1 . . . . . 4.0 1.8 4.5 1 1 
        814 1 . . . . . 5.5 1.8 6.0 1 1 
        815 1 . . . . . 2.8 1.8 3.3 1 1 
        816 1 . . . . . 5.5 1.8 6.0 1 1 
        817 1 . . . . . 5.5 1.8 6.0 1 1 
        818 1 . . . . . 5.5 1.8 6.0 1 1 
        819 1 . . . . . 5.5 1.8 6.0 1 1 
        820 1 . . . . . 2.8 1.8 3.3 1 1 
        821 1 . . . . . 4.0 1.8 4.5 1 1 
        822 1 . . . . . 5.5 1.8 6.0 1 1 
        823 1 . . . . . 5.5 1.8 6.0 1 1 
        824 1 . . . . . 5.5 1.8 6.0 1 1 
        825 1 . . . . . 2.8 1.8 3.3 1 1 
        826 1 . . . . . 5.5 1.8 6.0 1 1 
        827 1 . . . . . 5.5 1.8 6.0 1 1 
        828 1 . . . . . 5.5 1.8 6.0 1 1 
        829 1 . . . . . 5.5 1.8 6.0 1 1 
        830 1 . . . . . 5.5 1.8 6.0 1 1 
        831 1 . . . . . 5.5 1.8 6.0 1 1 
        832 1 . . . . . 5.5 1.8 6.0 1 1 
        833 1 . . . . . 5.5 1.8 6.0 1 1 
        834 1 . . . . . 5.5 1.8 6.0 1 1 
        835 1 . . . . . 4.0 1.8 4.5 1 1 
        836 1 . . . . . 5.5 1.8 6.0 1 1 
        837 1 . . . . . 5.5 1.8 6.0 1 1 
        838 1 . . . . . 5.5 1.8 6.0 1 1 
        839 1 . . . . . 5.5 1.8 6.0 1 1 
        840 1 . . . . . 5.5 1.8 6.0 1 1 
        841 1 . . . . . 5.5 1.8 6.0 1 1 
        842 1 . . . . . 2.8 1.8 3.3 1 1 
        843 1 . . . . . 5.5 1.8 6.0 1 1 
        844 1 . . . . . 5.5 1.8 6.0 1 1 
        845 1 . . . . . 5.5 1.8 6.0 1 1 
        846 1 . . . . . 4.0 1.8 4.5 1 1 
        847 1 . . . . . 5.5 1.8 6.0 1 1 
        848 1 . . . . . 5.5 1.8 6.0 1 1 
        849 1 . . . . . 5.5 1.8 6.0 1 1 
        850 1 . . . . . 4.0 1.8 4.5 1 1 
        851 1 . . . . . 5.5 1.8 6.0 1 1 
        852 1 . . . . . 5.5 1.8 6.0 1 1 
        853 1 . . . . . 5.5 1.8 6.0 1 1 
        854 1 . . . . . 5.5 1.8 6.0 1 1 
        855 1 . . . . . 2.8 1.8 3.3 1 1 
        856 1 . . . . . 5.5 1.8 6.0 1 1 
        857 1 . . . . . 5.5 1.8 6.0 1 1 
        858 1 . . . . . 5.5 1.8 6.0 1 1 
        859 1 . . . . . 5.5 1.8 6.0 1 1 
        860 1 . . . . . 5.5 1.8 6.0 1 1 
        861 1 . . . . . 5.5 1.8 6.0 1 1 
        862 1 . . . . . 5.5 1.8 6.0 1 1 
        863 1 . . . . . 4.0 1.8 4.5 1 1 
        864 1 . . . . . 5.5 1.8 6.0 1 1 
        865 1 . . . . . 2.1 1.8 2.4 1 1 
        866 1 . . . . . 5.5 1.8 6.0 1 1 
        867 1 . . . . . 2.8 1.8 3.3 1 1 
        868 1 . . . . . 5.5 1.8 6.0 1 1 
        869 1 . . . . . 3.0 2.7 3.4 1 1 
        870 1 . . . . . 2.1 1.8 2.4 1 1 
        871 1 . . . . . 3.0 2.7 3.4 1 1 
        872 1 . . . . . 5.5 1.8 6.0 1 1 
        873 1 . . . . . 5.5 1.8 6.0 1 1 
        874 1 . . . . . 4.0 1.8 4.5 1 1 
        875 1 . . . . . 5.5 1.8 6.0 1 1 
        876 1 . . . . . 4.0 1.8 4.5 1 1 
        877 1 . . . . . 5.5 1.8 6.0 1 1 
        878 1 . . . . . 5.5 1.8 6.0 1 1 
        879 1 . . . . . 5.5 1.8 6.0 1 1 
        880 1 . . . . . 6.0 1.8 6.5 1 1 
        881 1 . . . . . 4.0 1.8 4.5 1 1 
        882 1 . . . . . 5.5 1.8 6.0 1 1 
        883 1 . . . . . 2.8 1.8 3.3 1 1 
        884 1 . . . . . 5.5 1.8 6.0 1 1 
        885 1 . . . . . 5.5 1.8 6.0 1 1 
        886 1 . . . . . 5.5 1.8 6.0 1 1 
        887 1 . . . . . 6.0 1.8 6.5 1 1 
        888 1 . . . . . 5.5 1.8 6.0 1 1 
        889 1 . . . . . 4.0 1.8 4.5 1 1 
        890 1 . . . . . 6.0 1.8 6.5 1 1 
        891 1 . . . . . 5.5 1.8 6.0 1 1 
        892 1 . . . . . 6.0 1.8 6.5 1 1 
        893 1 . . . . . 5.5 1.8 6.0 1 1 
        894 1 . . . . . 5.5 1.8 6.0 1 1 
        895 1 . . . . . 5.5 1.8 6.0 1 1 
        896 1 . . . . . 5.5 1.8 6.0 1 1 
        897 1 . . . . . 5.5 1.8 6.0 1 1 
        898 1 . . . . . 5.5 1.8 6.0 1 1 
        899 1 . . . . . 5.5 1.8 6.0 1 1 
        900 1 . . . . . 5.5 1.8 6.0 1 1 
        901 1 . . . . . 5.5 1.8 6.0 1 1 
        902 1 . . . . . 6.0 1.8 6.5 1 1 
        903 1 . . . . . 5.5 1.8 6.0 1 1 
        904 1 . . . . . 5.5 1.8 6.0 1 1 
        905 1 . . . . . 6.0 1.8 6.5 1 1 
        906 1 . . . . . 5.5 1.8 6.0 1 1 
        907 1 . . . . . 2.1 1.8 2.4 1 1 
        908 1 . . . . . 2.8 1.8 3.3 1 1 
        909 1 . . . . . 5.5 1.8 6.0 1 1 
        910 1 . . . . . 5.5 1.8 6.0 1 1 
        911 1 . . . . . 4.0 1.8 4.5 1 1 
        912 1 . . . . . 3.0 2.7 3.4 1 1 
        913 1 . . . . . 2.1 1.8 2.4 1 1 
        914 1 . . . . . 3.0 2.7 3.4 1 1 
        915 1 . . . . . 5.5 1.8 6.0 1 1 
        916 1 . . . . . 2.8 1.8 3.3 1 1 
        917 1 . . . . . 5.5 1.8 6.0 1 1 
        918 1 . . . . . 5.5 1.8 6.0 1 1 
        919 1 . . . . . 5.5 1.8 6.0 1 1 
        920 1 . . . . . 5.5 1.8 6.0 1 1 
        921 1 . . . . . 5.5 1.8 6.0 1 1 
        922 1 . . . . . 5.5 1.8 6.0 1 1 
        923 1 . . . . . 5.5 1.8 6.0 1 1 
        924 1 . . . . . 6.0 1.8 6.5 1 1 
        925 1 . . . . . 5.5 1.8 6.0 1 1 
        926 1 . . . . . 5.5 1.8 6.0 1 1 
        927 1 . . . . . 5.5 1.8 6.0 1 1 
        928 1 . . . . . 5.5 1.8 6.0 1 1 
        929 1 . . . . .   . 1.8 4.5 1 1 
        930 1 . . . . . 4.0 1.8 4.5 1 1 
        931 1 . . . . . 5.5 1.8 6.0 1 1 
        932 1 . . . . . 5.5 1.8 6.0 1 1 
        933 1 . . . . . 5.5 1.8 6.0 1 1 
        934 1 . . . . . 4.0 1.8 4.5 1 1 
        935 1 . . . . . 2.1 1.8 2.4 1 1 
        936 1 . . . . . 5.5 1.8 6.0 1 1 
        937 1 . . . . . 5.5 1.8 6.0 1 1 
        938 1 . . . . . 5.5 1.8 6.0 1 1 
        939 1 . . . . . 2.8 1.8 3.3 1 1 
        940 1 . . . . . 4.0 1.8 4.5 1 1 
        941 1 . . . . . 5.5 1.8 6.0 1 1 
        942 1 . . . . . 5.5 1.8 6.0 1 1 
        943 1 . . . . . 4.0 1.8 4.5 1 1 
        944 1 . . . . . 6.0 1.8 6.5 1 1 
        945 1 . . . . . 5.5 1.8 6.0 1 1 
        946 1 . . . . . 6.0 1.8 6.5 1 1 
        947 1 . . . . . 4.0 1.8 4.5 1 1 
        948 1 . . . . . 4.0 1.8 4.5 1 1 
        949 1 . . . . . 3.0 2.7 3.4 1 1 
        950 1 . . . . . 2.1 1.8 2.4 1 1 
        951 1 . . . . . 3.0 2.7 3.4 1 1 
        952 1 . . . . . 5.5 1.8 6.0 1 1 
        953 1 . . . . . 2.8 1.8 3.3 1 1 
        954 1 . . . . . 5.5 1.8 6.0 1 1 
        955 1 . . . . . 5.5 1.8 6.0 1 1 
        956 1 . . . . . 5.5 1.8 6.0 1 1 
        957 1 . . . . . 4.0 1.8 4.5 1 1 
        958 1 . . . . . 5.5 1.8 6.0 1 1 
        959 1 . . . . . 5.5 1.8 6.0 1 1 
        960 1 . . . . . 5.5 1.8 6.0 1 1 
        961 1 . . . . . 5.5 1.8 6.0 1 1 
        962 1 . . . . . 2.1 1.8 2.4 1 1 
        963 1 . . . . . 5.5 1.8 6.0 1 1 
        964 1 . . . . . 5.5 1.8 6.0 1 1 
        965 1 . . . . . 2.8 1.8 3.3 1 1 
        966 1 . . . . . 5.5 1.8 6.0 1 1 
        967 1 . . . . . 5.5 1.8 6.0 1 1 
        968 1 . . . . . 5.5 1.8 6.0 1 1 
        969 1 . . . . . 5.5 1.8 6.0 1 1 
        970 1 . . . . . 6.0 1.8 6.5 1 1 
        971 1 . . . . . 6.0 1.8 6.5 1 1 
        972 1 . . . . . 4.0 1.8 4.5 1 1 
        973 1 . . . . . 5.5 1.8 6.0 1 1 
        974 1 . . . . . 4.0 1.8 4.5 1 1 
        975 1 . . . . . 3.0 2.7 3.4 1 1 
        976 1 . . . . . 2.1 1.8 2.4 1 1 
        977 1 . . . . . 3.0 2.7 3.4 1 1 
        978 1 . . . . . 2.8 1.8 3.3 1 1 
        979 1 . . . . . 5.5 1.8 6.0 1 1 
        980 1 . . . . . 2.8 1.8 3.3 1 1 
        981 1 . . . . . 5.5 1.8 6.0 1 1 
        982 1 . . . . . 5.5 1.8 6.0 1 1 
        983 1 . . . . . 4.0 1.8 4.5 1 1 
        984 1 . . . . . 5.5 1.8 6.0 1 1 
        985 1 . . . . . 5.5 1.8 6.0 1 1 
        986 1 . . . . . 5.5 1.8 6.0 1 1 
        987 1 . . . . . 5.5 1.8 6.0 1 1 
        988 1 . . . . . 5.5 1.8 6.0 1 1 
        989 1 . . . . . 5.5 1.8 6.0 1 1 
        990 1 . . . . . 2.1 1.8 2.4 1 1 
        991 1 . . . . . 5.5 1.8 6.0 1 1 
        992 1 . . . . . 5.5 1.8 6.0 1 1 
        993 1 . . . . . 2.8 1.8 3.3 1 1 
        994 1 . . . . . 5.5 1.8 6.0 1 1 
        995 1 . . . . . 5.5 1.8 6.0 1 1 
        996 1 . . . . . 5.5 1.8 6.0 1 1 
        997 1 . . . . . 5.5 1.8 6.0 1 1 
        998 1 . . . . . 4.0 1.8 4.5 1 1 
        999 1 . . . . . 4.0 1.8 4.5 1 1 
       1000 1 . . . . . 5.5 1.8 6.0 1 1 
       1001 1 . . . . . 4.0 1.8 4.5 1 1 
       1002 1 . . . . . 4.0 1.8 4.5 1 1 
       1003 1 . . . . . 5.5 1.8 6.0 1 1 
       1004 1 . . . . . 3.0 2.7 3.4 1 1 
       1005 1 . . . . . 2.1 1.8 2.4 1 1 
       1006 1 . . . . . 3.0 2.7 3.4 1 1 
       1007 1 . . . . . 5.5 1.8 6.0 1 1 
       1008 1 . . . . . 4.0 1.8 4.5 1 1 
       1009 1 . . . . . 5.5 1.8 6.0 1 1 
       1010 1 . . . . . 5.5 1.8 6.0 1 1 
       1011 1 . . . . . 4.0 1.8 4.5 1 1 
       1012 1 . . . . . 5.5 1.8 6.0 1 1 
       1013 1 . . . . . 5.5 1.8 6.0 1 1 
       1014 1 . . . . . 5.5 1.8 6.0 1 1 
       1015 1 . . . . . 5.5 1.8 6.0 1 1 
       1016 1 . . . . . 4.0 1.8 4.5 1 1 
       1017 1 . . . . . 5.5 1.8 6.0 1 1 
       1018 1 . . . . . 5.5 1.8 6.0 1 1 
       1019 1 . . . . . 4.0 1.8 4.5 1 1 
       1020 1 . . . . . 4.0 1.8 4.5 1 1 
       1021 1 . . . . . 5.5 1.8 6.0 1 1 
       1022 1 . . . . . 2.8 1.8 3.3 1 1 
       1023 1 . . . . . 5.5 1.8 6.0 1 1 
       1024 1 . . . . . 5.5 1.8 6.0 1 1 
       1025 1 . . . . . 5.5 1.8 6.0 1 1 
       1026 1 . . . . . 5.5 1.8 6.0 1 1 
       1027 1 . . . . . 5.5 1.8 6.0 1 1 
       1028 1 . . . . . 5.5 1.8 6.0 1 1 
       1029 1 . . . . . 6.0 1.8 6.5 1 1 
       1030 1 . . . . . 5.5 1.8 6.0 1 1 
       1031 1 . . . . . 4.0 1.8 4.5 1 1 
       1032 1 . . . . . 2.8 1.8 3.3 1 1 
       1033 1 . . . . . 5.5 1.8 6.0 1 1 
       1034 1 . . . . . 5.5 1.8 6.0 1 1 
       1035 1 . . . . . 2.8 1.8 3.3 1 1 
       1036 1 . . . . . 5.5 1.8 6.0 1 1 
       1037 1 . . . . . 5.5 1.8 6.0 1 1 
       1038 1 . . . . . 4.0 1.8 4.5 1 1 
       1039 1 . . . . . 5.5 1.8 6.0 1 1 
       1040 1 . . . . . 5.5 1.8 6.0 1 1 
       1041 1 . . . . . 5.5 1.8 6.0 1 1 
       1042 1 . . . . . 2.8 1.8 3.3 1 1 
       1043 1 . . . . . 5.5 1.8 6.0 1 1 
       1044 1 . . . . . 5.5 1.8 6.0 1 1 
       1045 1 . . . . . 5.5 1.8 6.0 1 1 
       1046 1 . . . . . 6.0 1.8 6.5 1 1 
       1047 1 . . . . . 5.5 1.8 6.0 1 1 
       1048 1 . . . . . 4.0 1.8 4.5 1 1 
       1049 1 . . . . . 6.0 1.8 6.5 1 1 
       1050 1 . . . . . 2.8 1.8 3.3 1 1 
       1051 1 . . . . . 2.8 1.8 3.3 1 1 
       1052 1 . . . . . 5.5 1.8 6.0 1 1 
       1053 1 . . . . . 5.5 1.8 6.0 1 1 
       1054 1 . . . . . 2.8 1.8 3.3 1 1 
       1055 1 . . . . . 5.5 1.8 6.0 1 1 
       1056 1 . . . . . 5.5 1.8 6.0 1 1 
       1057 1 . . . . . 5.5 1.8 6.0 1 1 
       1058 1 . . . . . 2.8 1.8 3.3 1 1 
       1059 1 . . . . . 5.5 1.8 6.0 1 1 
       1060 1 . . . . . 5.5 1.8 6.0 1 1 
       1061 1 . . . . . 4.0 1.8 4.5 1 1 
       1062 1 . . . . . 6.0 1.8 6.5 1 1 
       1063 1 . . . . . 6.0 1.8 6.5 1 1 
       1064 1 . . . . . 4.0 1.8 4.5 1 1 
       1065 1 . . . . . 5.5 1.8 6.0 1 1 
       1066 1 . . . . . 2.8 1.8 3.3 1 1 
       1067 1 . . . . . 5.5 1.8 6.0 1 1 
       1068 1 . . . . . 5.5 1.8 6.0 1 1 
       1069 1 . . . . . 5.5 1.8 6.0 1 1 
       1070 1 . . . . . 5.5 1.8 6.0 1 1 
       1071 1 . . . . . 4.0 1.8 4.5 1 1 
       1072 1 . . . . . 5.5 1.8 6.0 1 1 
       1073 1 . . . . . 5.5 1.8 6.0 1 1 
       1074 1 . . . . . 5.5 1.8 6.0 1 1 
       1075 1 . . . . . 2.8 1.8 3.3 1 1 
       1076 1 . . . . . 5.5 1.8 6.0 1 1 
       1077 1 . . . . . 5.5 1.8 6.0 1 1 
       1078 1 . . . . . 5.5 1.8 6.0 1 1 
       1079 1 . . . . . 5.5 1.8 6.0 1 1 
       1080 1 . . . . . 5.5 1.8 6.0 1 1 
       1081 1 . . . . . 5.5 1.8 6.0 1 1 
       1082 1 . . . . . 2.8 1.8 3.3 1 1 
       1083 1 . . . . . 5.5 1.8 6.0 1 1 
       1084 1 . . . . . 4.0 1.8 4.5 1 1 
       1085 1 . . . . . 5.5 1.8 6.0 1 1 
       1086 1 . . . . . 5.5 1.8 6.0 1 1 
       1087 1 . . . . . 2.8 1.8 3.3 1 1 
       1088 1 . . . . . 5.5 1.8 6.0 1 1 
       1089 1 . . . . . 5.5 1.8 6.0 1 1 
       1090 1 . . . . . 5.5 1.8 6.0 1 1 
       1091 1 . . . . . 5.5 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 1 1   6 ARG N  1 1   6 ARG H    7.5 . . . .   6 . N  .   6 . HN 1 1 
         2 1 1   7 TYR N  1 1   7 TYR H    6.8 . . . .   7 . N  .   7 . HN 1 1 
         3 1 1   8 ARG N  1 1   8 ARG H    2.9 . . . .   8 . N  .   8 . HN 1 1 
         4 1 1   9 VAL N  1 1   9 VAL H    4.1 . . . .   9 . N  .   9 . HN 1 1 
         5 1 1  10 GLU N  1 1  10 GLU H    3.2 . . . .  10 . N  .  10 . HN 1 1 
         6 1 1  11 VAL N  1 1  11 VAL H    8.2 . . . .  11 . N  .  11 . HN 1 1 
         7 1 1  12 GLU N  1 1  12 GLU H    4.1 . . . .  12 . N  .  12 . HN 1 1 
         8 1 1  13 VAL N  1 1  13 VAL H    5.0 . . . .  13 . N  .  13 . HN 1 1 
         9 1 1  14 SER N  1 1  14 SER H    2.7 . . . .  14 . N  .  14 . HN 1 1 
        10 1 1  16 ARG N  1 1  16 ARG H    4.3 . . . .  16 . N  .  16 . HN 1 1 
        11 1 1  17 PHE N  1 1  17 PHE H    4.4 . . . .  17 . N  .  17 . HN 1 1 
        12 1 1  18 LEU N  1 1  18 LEU H    9.4 . . . .  18 . N  .  18 . HN 1 1 
        13 1 1  23 THR N  1 1  23 THR H    2.0 . . . .  23 . N  .  23 . HN 1 1 
        14 1 1  25 ASP N  1 1  25 ASP H    8.9 . . . .  25 . N  .  25 . HN 1 1 
        15 1 1  26 GLU N  1 1  26 GLU H   -1.2 . . . .  26 . N  .  26 . HN 1 1 
        16 1 1  27 GLY N  1 1  27 GLY H    2.0 . . . .  27 . N  .  27 . HN 1 1 
        17 1 1  28 ARG N  1 1  28 ARG H   -3.9 . . . .  28 . N  .  28 . HN 1 1 
        18 1 1  29 TYR N  1 1  29 TYR H    6.7 . . . .  29 . N  .  29 . HN 1 1 
        19 1 1  30 ALA N  1 1  30 ALA H   -1.1 . . . .  30 . N  .  30 . HN 1 1 
        20 1 1  31 PHE N  1 1  31 PHE H    5.5 . . . .  31 . N  .  31 . HN 1 1 
        21 1 1  32 ALA N  1 1  32 ALA H    2.9 . . . .  32 . N  .  32 . HN 1 1 
        22 1 1  33 TYR N  1 1  33 TYR H    3.8 . . . .  33 . N  .  33 . HN 1 1 
        23 1 1  34 SER N  1 1  34 SER H    1.6 . . . .  34 . N  .  34 . HN 1 1 
        24 1 1  35 ILE N  1 1  35 ILE H    4.5 . . . .  35 . N  .  35 . HN 1 1 
        25 1 1  36 ARG N  1 1  36 ARG H    2.7 . . . .  36 . N  .  36 . HN 1 1 
        26 1 1  37 ILE N  1 1  37 ILE H    6.0 . . . .  37 . N  .  37 . HN 1 1 
        27 1 1  38 GLN N  1 1  38 GLN H    4.0 . . . .  38 . N  .  38 . HN 1 1 
        28 1 1  39 ASN N  1 1  39 ASN H   10.5 . . . .  39 . N  .  39 . HN 1 1 
        29 1 1  40 ALA N  1 1  40 ALA H    5.0 . . . .  40 . N  .  40 . HN 1 1 
        30 1 1  41 GLY N  1 1  41 GLY H    0.3 . . . .  41 . N  .  41 . HN 1 1 
        31 1 1  42 ALA N  1 1  42 ALA H   10.2 . . . .  42 . N  .  42 . HN 1 1 
        32 1 1  43 VAL N  1 1  43 VAL H   -8.6 . . . .  43 . N  .  43 . HN 1 1 
        33 1 1  45 ALA N  1 1  45 ALA H    5.1 . . . .  45 . N  .  45 . HN 1 1 
        34 1 1  46 ARG N  1 1  46 ARG H    5.3 . . . .  46 . N  .  46 . HN 1 1 
        35 1 1  47 LEU N  1 1  47 LEU H    8.2 . . . .  47 . N  .  47 . HN 1 1 
        36 1 1  48 VAL N  1 1  48 VAL H    5.7 . . . .  48 . N  .  48 . HN 1 1 
        37 1 1  49 ALA N  1 1  49 ALA H   -0.1 . . . .  49 . N  .  49 . HN 1 1 
        38 1 1  50 ARG N  1 1  50 ARG H    3.4 . . . .  50 . N  .  50 . HN 1 1 
        39 1 1  51 HIS N  1 1  51 HIS H    1.7 . . . .  51 . N  .  51 . HN 1 1 
        40 1 1  52 TRP N  1 1  52 TRP H    1.7 . . . .  52 . N  .  52 . HN 1 1 
        41 1 1  53 GLN N  1 1  53 GLN H    1.4 . . . .  53 . N  .  53 . HN 1 1 
        42 1 1  54 ILE N  1 1  54 ILE H    5.1 . . . .  54 . N  .  54 . HN 1 1 
        43 1 1  55 THR N  1 1  55 THR H    4.3 . . . .  55 . N  .  55 . HN 1 1 
        44 1 1  56 ASP N  1 1  56 ASP H    7.2 . . . .  56 . N  .  56 . HN 1 1 
        45 1 1  57 GLY N  1 1  57 GLY H    8.4 . . . .  57 . N  .  57 . HN 1 1 
        46 1 1  58 ASN N  1 1  58 ASN H    0.5 . . . .  58 . N  .  58 . HN 1 1 
        47 1 1  59 GLY N  1 1  59 GLY H    8.6 . . . .  59 . N  .  59 . HN 1 1 
        48 1 1  60 ARG N  1 1  60 ARG H    2.6 . . . .  60 . N  .  60 . HN 1 1 
        49 1 1  61 THR N  1 1  61 THR H    8.5 . . . .  61 . N  .  61 . HN 1 1 
        50 1 1  62 GLU N  1 1  62 GLU H    6.7 . . . .  62 . N  .  62 . HN 1 1 
        51 1 1  63 GLN N  1 1  63 GLN H    3.9 . . . .  63 . N  .  63 . HN 1 1 
        52 1 1  64 VAL N  1 1  64 VAL H    3.2 . . . .  64 . N  .  64 . HN 1 1 
        53 1 1  65 ASP N  1 1  65 ASP H   -1.5 . . . .  65 . N  .  65 . HN 1 1 
        54 1 1  66 GLY N  1 1  66 GLY H    0.4 . . . .  66 . N  .  66 . HN 1 1 
        55 1 1  67 GLU N  1 1  67 GLU H    1.5 . . . .  67 . N  .  67 . HN 1 1 
        56 1 1  68 GLY N  1 1  68 GLY H   -3.2 . . . .  68 . N  .  68 . HN 1 1 
        57 1 1  69 VAL N  1 1  69 VAL H   -3.6 . . . .  69 . N  .  69 . HN 1 1 
        58 1 1  72 GLU N  1 1  72 GLU H   -1.7 . . . .  72 . N  .  72 . HN 1 1 
        59 1 1  73 GLN N  1 1  73 GLN H    1.5 . . . .  73 . N  .  73 . HN 1 1 
        60 1 1  75 TRP N  1 1  75 TRP H    8.6 . . . .  75 . N  .  75 . HN 1 1 
        61 1 1  76 LEU N  1 1  76 LEU H    9.2 . . . .  76 . N  .  76 . HN 1 1 
        62 1 1  77 ARG N  1 1  77 ARG H    5.4 . . . .  77 . N  .  77 . HN 1 1 
        63 1 1  79 GLY N  1 1  79 GLY H    5.3 . . . .  79 . N  .  79 . HN 1 1 
        64 1 1  80 GLU N  1 1  80 GLU H    0.4 . . . .  80 . N  .  80 . HN 1 1 
        65 1 1  81 ALA N  1 1  81 ALA H    9.4 . . . .  81 . N  .  81 . HN 1 1 
        66 1 1  82 PHE N  1 1  82 PHE H    6.0 . . . .  82 . N  .  82 . HN 1 1 
        67 1 1  83 HIS N  1 1  83 HIS H    3.9 . . . .  83 . N  .  83 . HN 1 1 
        68 1 1  84 TYR N  1 1  84 TYR H    4.4 . . . .  84 . N  .  84 . HN 1 1 
        69 1 1  85 THR N  1 1  85 THR H    4.1 . . . .  85 . N  .  85 . HN 1 1 
        70 1 1  86 SER N  1 1  86 SER H    2.9 . . . .  86 . N  .  86 . HN 1 1 
        71 1 1  87 GLY N  1 1  87 GLY H    1.9 . . . .  87 . N  .  87 . HN 1 1 
        72 1 1  88 VAL N  1 1  88 VAL H    4.2 . . . .  88 . N  .  88 . HN 1 1 
        73 1 1  89 LEU N  1 1  89 LEU H    2.7 . . . .  89 . N  .  89 . HN 1 1 
        74 1 1  90 LEU N  1 1  90 LEU H    5.5 . . . .  90 . N  .  90 . HN 1 1 
        75 1 1  91 GLU N  1 1  91 GLU H    0.6 . . . .  91 . N  .  91 . HN 1 1 
        76 1 1  92 THR N  1 1  92 THR H  -11.9 . . . .  92 . N  .  92 . HN 1 1 
        77 1 1  93 GLU N  1 1  93 GLU H   -8.5 . . . .  93 . N  .  93 . HN 1 1 
        78 1 1  94 GLN N  1 1  94 GLN H    4.2 . . . .  94 . N  .  94 . HN 1 1 
        79 1 1  95 GLY N  1 1  95 GLY H    4.5 . . . .  95 . N  .  95 . HN 1 1 
        80 1 1  96 GLN N  1 1  96 GLN H    4.7 . . . .  96 . N  .  96 . HN 1 1 
        81 1 1  97 MET N  1 1  97 MET H    7.7 . . . .  97 . N  .  97 . HN 1 1 
        82 1 1  98 GLN N  1 1  98 GLN H    5.6 . . . .  98 . N  .  98 . HN 1 1 
        83 1 1  99 GLY N  1 1  99 GLY H    2.1 . . . .  99 . N  .  99 . HN 1 1 
        84 1 1 100 HIS N  1 1 100 HIS H    1.6 . . . . 100 . N  . 100 . HN 1 1 
        85 1 1 101 TYR N  1 1 101 TYR H    1.3 . . . . 101 . N  . 101 . HN 1 1 
        86 1 1 102 ASP N  1 1 102 ASP H   -0.5 . . . . 102 . N  . 102 . HN 1 1 
        87 1 1 103 MET N  1 1 103 MET H    7.6 . . . . 103 . N  . 103 . HN 1 1 
        88 1 1 104 VAL N  1 1 104 VAL H    8.7 . . . . 104 . N  . 104 . HN 1 1 
        89 1 1 105 ALA N  1 1 105 ALA H    8.9 . . . . 105 . N  . 105 . HN 1 1 
        90 1 1 106 ASP N  1 1 106 ASP H    4.9 . . . . 106 . N  . 106 . HN 1 1 
        91 1 1 107 ASP N  1 1 107 ASP H    2.4 . . . . 107 . N  . 107 . HN 1 1 
        92 1 1 108 GLY N  1 1 108 GLY H    3.2 . . . . 108 . N  . 108 . HN 1 1 
        93 1 1 109 THR N  1 1 109 THR H   -0.6 . . . . 109 . N  . 109 . HN 1 1 
        94 1 1 110 GLU N  1 1 110 GLU H    5.4 . . . . 110 . N  . 110 . HN 1 1 
        95 1 1 111 PHE N  1 1 111 PHE H    4.6 . . . . 111 . N  . 111 . HN 1 1 
        96 1 1 112 ILE N  1 1 112 ILE H    7.4 . . . . 112 . N  . 112 . HN 1 1 
        97 1 1 113 ALA N  1 1 113 ALA H   -0.3 . . . . 113 . N  . 113 . HN 1 1 
        98 1 1 115 ILE N  1 1 115 ILE H    5.4 . . . . 115 . N  . 115 . HN 1 1 
        99 1 1 116 ALA N  1 1 116 ALA H    0.0 . . . . 116 . N  . 116 . HN 1 1 
       100 1 1 117 ALA N  1 1 117 ALA H    4.7 . . . . 117 . N  . 117 . HN 1 1 
       101 1 1 118 PHE N  1 1 118 PHE H    4.6 . . . . 118 . N  . 118 . HN 1 1 
       102 1 1 119 VAL N  1 1 119 VAL H    7.1 . . . . 119 . N  . 119 . HN 1 1 
       103 1 1 120 LEU N  1 1 120 LEU H    7.9 . . . . 120 . N  . 120 . HN 1 1 
       104 1 1 121 SER N  1 1 121 SER H    2.7 . . . . 121 . N  . 121 . HN 1 1 
       105 1 1   6 ARG CA 1 1   6 ARG HA   6.7 . . . .   6 . CA .   6 . HA 1 1 
       106 1 1   7 TYR CA 1 1   7 TYR HA   6.2 . . . .   7 . CA .   7 . HA 1 1 
       107 1 1   8 ARG CA 1 1   8 ARG HA   1.5 . . . .   8 . CA .   8 . HA 1 1 
       108 1 1   9 VAL CA 1 1   9 VAL HA   7.4 . . . .   9 . CA .   9 . HA 1 1 
       109 1 1  10 GLU CA 1 1  10 GLU HA   3.7 . . . .  10 . CA .  10 . HA 1 1 
       110 1 1  11 VAL CA 1 1  11 VAL HA   5.0 . . . .  11 . CA .  11 . HA 1 1 
       111 1 1  12 GLU CA 1 1  12 GLU HA   5.0 . . . .  12 . CA .  12 . HA 1 1 
       112 1 1  13 VAL CA 1 1  13 VAL HA   5.7 . . . .  13 . CA .  13 . HA 1 1 
       113 1 1  14 SER CA 1 1  14 SER HA   4.7 . . . .  14 . CA .  14 . HA 1 1 
       114 1 1  15 PRO CA 1 1  15 PRO HA   3.9 . . . .  15 . CA .  15 . HA 1 1 
       115 1 1  16 ARG CA 1 1  16 ARG HA   1.3 . . . .  16 . CA .  16 . HA 1 1 
       116 1 1  17 PHE CA 1 1  17 PHE HA   8.7 . . . .  17 . CA .  17 . HA 1 1 
       117 1 1  18 LEU CA 1 1  18 LEU HA   8.5 . . . .  18 . CA .  18 . HA 1 1 
       118 1 1  19 ALA CA 1 1  19 ALA HA   3.8 . . . .  19 . CA .  19 . HA 1 1 
       119 1 1  20 HIS CA 1 1  20 HIS HA -11.0 . . . .  20 . CA .  20 . HA 1 1 
       120 1 1  21 GLN CA 1 1  21 GLN HA   1.2 . . . .  21 . CA .  21 . HA 1 1 
       121 1 1  22 SER CA 1 1  22 SER HA   3.3 . . . .  22 . CA .  22 . HA 1 1 
       122 1 1  23 THR CA 1 1  23 THR HA   4.3 . . . .  23 . CA .  23 . HA 1 1 
       123 1 1  24 PRO CA 1 1  24 PRO HA  -2.9 . . . .  24 . CA .  24 . HA 1 1 
       124 1 1  25 ASP CA 1 1  25 ASP HA   3.9 . . . .  25 . CA .  25 . HA 1 1 
       125 1 1  29 TYR CA 1 1  29 TYR HA   3.4 . . . .  29 . CA .  29 . HA 1 1 
       126 1 1  30 ALA CA 1 1  30 ALA HA   4.5 . . . .  30 . CA .  30 . HA 1 1 
       127 1 1  32 ALA CA 1 1  32 ALA HA   3.1 . . . .  32 . CA .  32 . HA 1 1 
       128 1 1  33 TYR CA 1 1  33 TYR HA   2.3 . . . .  33 . CA .  33 . HA 1 1 
       129 1 1  34 SER CA 1 1  34 SER HA   2.9 . . . .  34 . CA .  34 . HA 1 1 
       130 1 1  35 ILE CA 1 1  35 ILE HA   5.9 . . . .  35 . CA .  35 . HA 1 1 
       131 1 1  37 ILE CA 1 1  37 ILE HA   7.2 . . . .  37 . CA .  37 . HA 1 1 
       132 1 1  38 GLN CA 1 1  38 GLN HA   4.6 . . . .  38 . CA .  38 . HA 1 1 
       133 1 1  39 ASN CA 1 1  39 ASN HA   5.7 . . . .  39 . CA .  39 . HA 1 1 
       134 1 1  40 ALA CA 1 1  40 ALA HA   5.9 . . . .  40 . CA .  40 . HA 1 1 
       135 1 1  42 ALA CA 1 1  42 ALA HA   6.8 . . . .  42 . CA .  42 . HA 1 1 
       136 1 1  43 VAL CA 1 1  43 VAL HA  -2.3 . . . .  43 . CA .  43 . HA 1 1 
       137 1 1  44 PRO CA 1 1  44 PRO HA  -0.9 . . . .  44 . CA .  44 . HA 1 1 
       138 1 1  45 ALA CA 1 1  45 ALA HA   1.3 . . . .  45 . CA .  45 . HA 1 1 
       139 1 1  46 ARG CA 1 1  46 ARG HA   6.1 . . . .  46 . CA .  46 . HA 1 1 
       140 1 1  48 VAL CA 1 1  48 VAL HA   6.6 . . . .  48 . CA .  48 . HA 1 1 
       141 1 1  49 ALA CA 1 1  49 ALA HA   2.4 . . . .  49 . CA .  49 . HA 1 1 
       142 1 1  50 ARG CA 1 1  50 ARG HA   2.8 . . . .  50 . CA .  50 . HA 1 1 
       143 1 1  51 HIS CA 1 1  51 HIS HA  -0.9 . . . .  51 . CA .  51 . HA 1 1 
       144 1 1  52 TRP CA 1 1  52 TRP HA   1.2 . . . .  52 . CA .  52 . HA 1 1 
       145 1 1  53 GLN CA 1 1  53 GLN HA   4.1 . . . .  53 . CA .  53 . HA 1 1 
       146 1 1  54 ILE CA 1 1  54 ILE HA   4.1 . . . .  54 . CA .  54 . HA 1 1 
       147 1 1  55 THR CA 1 1  55 THR HA   2.0 . . . .  55 . CA .  55 . HA 1 1 
       148 1 1  56 ASP CA 1 1  56 ASP HA   7.2 . . . .  56 . CA .  56 . HA 1 1 
       149 1 1  58 ASN CA 1 1  58 ASN HA  -2.5 . . . .  58 . CA .  58 . HA 1 1 
       150 1 1  61 THR CA 1 1  61 THR HA   6.1 . . . .  61 . CA .  61 . HA 1 1 
       151 1 1  63 GLN CA 1 1  63 GLN HA   2.7 . . . .  63 . CA .  63 . HA 1 1 
       152 1 1  64 VAL CA 1 1  64 VAL HA   3.0 . . . .  64 . CA .  64 . HA 1 1 
       153 1 1  65 ASP CA 1 1  65 ASP HA   0.7 . . . .  65 . CA .  65 . HA 1 1 
       154 1 1  69 VAL CA 1 1  69 VAL HA  -3.7 . . . .  69 . CA .  69 . HA 1 1 
       155 1 1  70 VAL CA 1 1  70 VAL HA  -7.4 . . . .  70 . CA .  70 . HA 1 1 
       156 1 1  73 GLN CA 1 1  73 GLN HA   0.7 . . . .  73 . CA .  73 . HA 1 1 
       157 1 1  74 PRO CA 1 1  74 PRO HA   5.7 . . . .  74 . CA .  74 . HA 1 1 
       158 1 1  75 TRP CA 1 1  75 TRP HA  10.6 . . . .  75 . CA .  75 . HA 1 1 
       159 1 1  76 LEU CA 1 1  76 LEU HA   8.0 . . . .  76 . CA .  76 . HA 1 1 
       160 1 1  78 PRO CA 1 1  78 PRO HA  -1.4 . . . .  78 . CA .  78 . HA 1 1 
       161 1 1  80 GLU CA 1 1  80 GLU HA   7.8 . . . .  80 . CA .  80 . HA 1 1 
       162 1 1  81 ALA CA 1 1  81 ALA HA   8.8 . . . .  81 . CA .  81 . HA 1 1 
       163 1 1  82 PHE CA 1 1  82 PHE HA   6.9 . . . .  82 . CA .  82 . HA 1 1 
       164 1 1  83 HIS CA 1 1  83 HIS HA   6.9 . . . .  83 . CA .  83 . HA 1 1 
       165 1 1  85 THR CA 1 1  85 THR HA   3.7 . . . .  85 . CA .  85 . HA 1 1 
       166 1 1  86 SER CA 1 1  86 SER HA   0.7 . . . .  86 . CA .  86 . HA 1 1 
       167 1 1  88 VAL CA 1 1  88 VAL HA   4.0 . . . .  88 . CA .  88 . HA 1 1 
       168 1 1  89 LEU CA 1 1  89 LEU HA   6.3 . . . .  89 . CA .  89 . HA 1 1 
       169 1 1  90 LEU CA 1 1  90 LEU HA   2.0 . . . .  90 . CA .  90 . HA 1 1 
       170 1 1  92 THR CA 1 1  92 THR HA -10.5 . . . .  92 . CA .  92 . HA 1 1 
       171 1 1  93 GLU CA 1 1  93 GLU HA   2.8 . . . .  93 . CA .  93 . HA 1 1 
       172 1 1  94 GLN CA 1 1  94 GLN HA   4.2 . . . .  94 . CA .  94 . HA 1 1 
       173 1 1  96 GLN CA 1 1  96 GLN HA   6.1 . . . .  96 . CA .  96 . HA 1 1 
       174 1 1  97 MET CA 1 1  97 MET HA   6.2 . . . .  97 . CA .  97 . HA 1 1 
       175 1 1  98 GLN CA 1 1  98 GLN HA   5.0 . . . .  98 . CA .  98 . HA 1 1 
       176 1 1 100 HIS CA 1 1 100 HIS HA   4.6 . . . . 100 . CA . 100 . HA 1 1 
       177 1 1 101 TYR CA 1 1 101 TYR HA  -2.2 . . . . 101 . CA . 101 . HA 1 1 
       178 1 1 102 ASP CA 1 1 102 ASP HA   3.2 . . . . 102 . CA . 102 . HA 1 1 
       179 1 1 103 MET CA 1 1 103 MET HA   6.6 . . . . 103 . CA . 103 . HA 1 1 
       180 1 1 104 VAL CA 1 1 104 VAL HA   8.7 . . . . 104 . CA . 104 . HA 1 1 
       181 1 1 105 ALA CA 1 1 105 ALA HA   6.7 . . . . 105 . CA . 105 . HA 1 1 
       182 1 1 109 THR CA 1 1 109 THR HA   7.4 . . . . 109 . CA . 109 . HA 1 1 
       183 1 1 110 GLU CA 1 1 110 GLU HA   7.6 . . . . 110 . CA . 110 . HA 1 1 
       184 1 1 111 PHE CA 1 1 111 PHE HA   7.4 . . . . 111 . CA . 111 . HA 1 1 
       185 1 1 112 ILE CA 1 1 112 ILE HA   5.0 . . . . 112 . CA . 112 . HA 1 1 
       186 1 1 113 ALA CA 1 1 113 ALA HA  -0.2 . . . . 113 . CA . 113 . HA 1 1 
       187 1 1 114 PRO CA 1 1 114 PRO HA   0.1 . . . . 114 . CA . 114 . HA 1 1 
       188 1 1 115 ILE CA 1 1 115 ILE HA   2.1 . . . . 115 . CA . 115 . HA 1 1 
       189 1 1 116 ALA CA 1 1 116 ALA HA   6.8 . . . . 116 . CA . 116 . HA 1 1 
       190 1 1 117 ALA CA 1 1 117 ALA HA   3.1 . . . . 117 . CA . 117 . HA 1 1 
       191 1 1 118 PHE CA 1 1 118 PHE HA   3.8 . . . . 118 . CA . 118 . HA 1 1 
       192 1 1 119 VAL CA 1 1 119 VAL HA   6.5 . . . . 119 . CA . 119 . HA 1 1 
       193 1 1 120 LEU CA 1 1 120 LEU HA   5.0 . . . . 120 . CA . 120 . HA 1 1 
       194 1 1 121 SER CA 1 1 121 SER HA   0.2 . . . . 121 . CA . 121 . HA 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   6 ARG C    C 53.770  88.272 82.563 1.00 . A A .   6 ARG C    1 1 
        1     2 1 1   6 ARG CA   C 54.072  86.766 82.606 1.00 . A A .   6 ARG CA   1 1 
        1     3 1 1   6 ARG CB   C 54.247  86.295 84.049 1.00 . A A .   6 ARG CB   1 1 
        1     4 1 1   6 ARG CD   C 54.483  84.294 85.530 1.00 . A A .   6 ARG CD   1 1 
        1     5 1 1   6 ARG CG   C 54.308  84.767 84.084 1.00 . A A .   6 ARG CG   1 1 
        1     6 1 1   6 ARG CZ   C 56.429  84.196 86.969 1.00 . A A .   6 ARG CZ   1 1 
        1     7 1 1   6 ARG H    H 56.217  86.658 82.406 1.00 . A A .   6 ARG H    1 1 
        1     8 1 1   6 ARG HA   H 53.277  86.214 82.133 1.00 . A A .   6 ARG HA   1 1 
        1     9 1 1   6 ARG HB2  H 55.162  86.704 84.453 1.00 . A A .   6 ARG HB2  1 1 
        1    10 1 1   6 ARG HB3  H 53.409  86.633 84.642 1.00 . A A .   6 ARG HB3  1 1 
        1    11 1 1   6 ARG HD2  H 53.749  84.768 86.170 1.00 . A A .   6 ARG HD2  1 1 
        1    12 1 1   6 ARG HD3  H 54.396  83.220 85.588 1.00 . A A .   6 ARG HD3  1 1 
        1    13 1 1   6 ARG HE   H 56.338  85.383 85.379 1.00 . A A .   6 ARG HE   1 1 
        1    14 1 1   6 ARG HG2  H 53.393  84.360 83.679 1.00 . A A .   6 ARG HG2  1 1 
        1    15 1 1   6 ARG HG3  H 55.146  84.427 83.494 1.00 . A A .   6 ARG HG3  1 1 
        1    16 1 1   6 ARG HH11 H 56.544  82.356 86.189 1.00 . A A .   6 ARG HH11 1 1 
        1    17 1 1   6 ARG HH12 H 57.177  82.531 87.790 1.00 . A A .   6 ARG HH12 1 1 
        1    18 1 1   6 ARG HH21 H 56.447  85.915 87.996 1.00 . A A .   6 ARG HH21 1 1 
        1    19 1 1   6 ARG HH22 H 57.122  84.545 88.813 1.00 . A A .   6 ARG HH22 1 1 
        1    20 1 1   6 ARG N    N 55.375  86.469 81.941 1.00 . A A .   6 ARG N    1 1 
        1    21 1 1   6 ARG NE   N 55.860  84.715 85.916 1.00 . A A .   6 ARG NE   1 1 
        1    22 1 1   6 ARG NH1  N 56.741  82.929 86.983 1.00 . A A .   6 ARG NH1  1 1 
        1    23 1 1   6 ARG NH2  N 56.687  84.943 88.007 1.00 . A A .   6 ARG NH2  1 1 
        1    24 1 1   6 ARG O    O 52.643  88.685 82.775 1.00 . A A .   6 ARG O    1 1 
        1    25 1 1   7 TYR C    C 54.837  91.108 80.841 1.00 . A A .   7 TYR C    1 1 
        1    26 1 1   7 TYR CA   C 54.521  90.567 82.240 1.00 . A A .   7 TYR CA   1 1 
        1    27 1 1   7 TYR CB   C 55.475  91.166 83.275 1.00 . A A .   7 TYR CB   1 1 
        1    28 1 1   7 TYR CD1  C 53.848  90.751 85.157 1.00 . A A .   7 TYR CD1  1 1 
        1    29 1 1   7 TYR CD2  C 56.137  89.991 85.406 1.00 . A A .   7 TYR CD2  1 1 
        1    30 1 1   7 TYR CE1  C 53.543  90.246 86.426 1.00 . A A .   7 TYR CE1  1 1 
        1    31 1 1   7 TYR CE2  C 55.833  89.487 86.676 1.00 . A A .   7 TYR CE2  1 1 
        1    32 1 1   7 TYR CG   C 55.145  90.623 84.646 1.00 . A A .   7 TYR CG   1 1 
        1    33 1 1   7 TYR CZ   C 54.536  89.614 87.186 1.00 . A A .   7 TYR CZ   1 1 
        1    34 1 1   7 TYR H    H 55.659  88.742 82.130 1.00 . A A .   7 TYR H    1 1 
        1    35 1 1   7 TYR HA   H 53.499  90.792 82.506 1.00 . A A .   7 TYR HA   1 1 
        1    36 1 1   7 TYR HB2  H 56.492  90.904 83.019 1.00 . A A .   7 TYR HB2  1 1 
        1    37 1 1   7 TYR HB3  H 55.370  92.241 83.281 1.00 . A A .   7 TYR HB3  1 1 
        1    38 1 1   7 TYR HD1  H 53.083  91.238 84.571 1.00 . A A .   7 TYR HD1  1 1 
        1    39 1 1   7 TYR HD2  H 57.138  89.893 85.011 1.00 . A A .   7 TYR HD2  1 1 
        1    40 1 1   7 TYR HE1  H 52.542  90.344 86.820 1.00 . A A .   7 TYR HE1  1 1 
        1    41 1 1   7 TYR HE2  H 56.598  89.000 87.261 1.00 . A A .   7 TYR HE2  1 1 
        1    42 1 1   7 TYR HH   H 54.956  89.346 89.029 1.00 . A A .   7 TYR HH   1 1 
        1    43 1 1   7 TYR N    N 54.760  89.092 82.293 1.00 . A A .   7 TYR N    1 1 
        1    44 1 1   7 TYR O    O 55.976  91.127 80.414 1.00 . A A .   7 TYR O    1 1 
        1    45 1 1   7 TYR OH   O 54.234  89.117 88.438 1.00 . A A .   7 TYR OH   1 1 
        1    46 1 1   8 ARG C    C 52.944  93.092 78.402 1.00 . A A .   8 ARG C    1 1 
        1    47 1 1   8 ARG CA   C 54.047  92.090 78.756 1.00 . A A .   8 ARG CA   1 1 
        1    48 1 1   8 ARG CB   C 53.988  90.877 77.826 1.00 . A A .   8 ARG CB   1 1 
        1    49 1 1   8 ARG CD   C 55.341  89.023 76.837 1.00 . A A .   8 ARG CD   1 1 
        1    50 1 1   8 ARG CG   C 55.292  90.084 77.938 1.00 . A A .   8 ARG CG   1 1 
        1    51 1 1   8 ARG CZ   C 54.829  86.777 77.585 1.00 . A A .   8 ARG CZ   1 1 
        1    52 1 1   8 ARG H    H 52.925  91.514 80.505 1.00 . A A .   8 ARG H    1 1 
        1    53 1 1   8 ARG HA   H 55.009  92.570 78.673 1.00 . A A .   8 ARG HA   1 1 
        1    54 1 1   8 ARG HB2  H 53.157  90.248 78.108 1.00 . A A .   8 ARG HB2  1 1 
        1    55 1 1   8 ARG HB3  H 53.857  91.210 76.808 1.00 . A A .   8 ARG HB3  1 1 
        1    56 1 1   8 ARG HD2  H 55.025  89.446 75.893 1.00 . A A .   8 ARG HD2  1 1 
        1    57 1 1   8 ARG HD3  H 56.334  88.611 76.753 1.00 . A A .   8 ARG HD3  1 1 
        1    58 1 1   8 ARG HE   H 53.430  88.164 77.337 1.00 . A A .   8 ARG HE   1 1 
        1    59 1 1   8 ARG HG2  H 56.131  90.755 77.829 1.00 . A A .   8 ARG HG2  1 1 
        1    60 1 1   8 ARG HG3  H 55.338  89.601 78.902 1.00 . A A .   8 ARG HG3  1 1 
        1    61 1 1   8 ARG HH11 H 55.222  86.265 75.690 1.00 . A A .   8 ARG HH11 1 1 
        1    62 1 1   8 ARG HH12 H 55.582  85.061 76.881 1.00 . A A .   8 ARG HH12 1 1 
        1    63 1 1   8 ARG HH21 H 54.542  87.013 79.553 1.00 . A A .   8 ARG HH21 1 1 
        1    64 1 1   8 ARG HH22 H 55.198  85.484 79.068 1.00 . A A .   8 ARG HH22 1 1 
        1    65 1 1   8 ARG N    N 53.830  91.545 80.130 1.00 . A A .   8 ARG N    1 1 
        1    66 1 1   8 ARG NE   N 54.388  87.966 77.278 1.00 . A A .   8 ARG NE   1 1 
        1    67 1 1   8 ARG NH1  N 55.244  85.972 76.645 1.00 . A A .   8 ARG NH1  1 1 
        1    68 1 1   8 ARG NH2  N 54.859  86.395 78.832 1.00 . A A .   8 ARG NH2  1 1 
        1    69 1 1   8 ARG O    O 51.772  92.851 78.621 1.00 . A A .   8 ARG O    1 1 
        1    70 1 1   9 VAL C    C 52.877  96.085 76.297 1.00 . A A .   9 VAL C    1 1 
        1    71 1 1   9 VAL CA   C 52.331  95.267 77.472 1.00 . A A .   9 VAL CA   1 1 
        1    72 1 1   9 VAL CB   C 52.163  96.151 78.717 1.00 . A A .   9 VAL CB   1 1 
        1    73 1 1   9 VAL CG1  C 51.185  97.297 78.414 1.00 . A A .   9 VAL CG1  1 1 
        1    74 1 1   9 VAL CG2  C 51.613  95.309 79.873 1.00 . A A .   9 VAL CG2  1 1 
        1    75 1 1   9 VAL H    H 54.276  94.380 77.690 1.00 . A A .   9 VAL H    1 1 
        1    76 1 1   9 VAL HA   H 51.382  94.836 77.191 1.00 . A A .   9 VAL HA   1 1 
        1    77 1 1   9 VAL HB   H 53.122  96.563 78.995 1.00 . A A .   9 VAL HB   1 1 
        1    78 1 1   9 VAL HG11 H 51.742  98.205 78.230 1.00 . A A .   9 VAL HG11 1 1 
        1    79 1 1   9 VAL HG12 H 50.526  97.446 79.257 1.00 . A A .   9 VAL HG12 1 1 
        1    80 1 1   9 VAL HG13 H 50.601  97.052 77.540 1.00 . A A .   9 VAL HG13 1 1 
        1    81 1 1   9 VAL HG21 H 50.815  94.677 79.511 1.00 . A A .   9 VAL HG21 1 1 
        1    82 1 1   9 VAL HG22 H 51.231  95.962 80.644 1.00 . A A .   9 VAL HG22 1 1 
        1    83 1 1   9 VAL HG23 H 52.403  94.695 80.279 1.00 . A A .   9 VAL HG23 1 1 
        1    84 1 1   9 VAL N    N 53.324  94.218 77.856 1.00 . A A .   9 VAL N    1 1 
        1    85 1 1   9 VAL O    O 53.863  96.787 76.416 1.00 . A A .   9 VAL O    1 1 
        1    86 1 1  10 GLU C    C 51.681  97.956 73.743 1.00 . A A .  10 GLU C    1 1 
        1    87 1 1  10 GLU CA   C 52.641  96.786 73.969 1.00 . A A .  10 GLU CA   1 1 
        1    88 1 1  10 GLU CB   C 52.548  95.789 72.812 1.00 . A A .  10 GLU CB   1 1 
        1    89 1 1  10 GLU CD   C 52.917  95.473 70.344 1.00 . A A .  10 GLU CD   1 1 
        1    90 1 1  10 GLU CG   C 53.006  96.463 71.514 1.00 . A A .  10 GLU CG   1 1 
        1    91 1 1  10 GLU H    H 51.408  95.466 75.106 1.00 . A A .  10 GLU H    1 1 
        1    92 1 1  10 GLU HA   H 53.644  97.180 74.035 1.00 . A A .  10 GLU HA   1 1 
        1    93 1 1  10 GLU HB2  H 53.180  94.938 73.019 1.00 . A A .  10 GLU HB2  1 1 
        1    94 1 1  10 GLU HB3  H 51.526  95.459 72.702 1.00 . A A .  10 GLU HB3  1 1 
        1    95 1 1  10 GLU HG2  H 52.374  97.315 71.310 1.00 . A A .  10 GLU HG2  1 1 
        1    96 1 1  10 GLU HG3  H 54.028  96.794 71.624 1.00 . A A .  10 GLU HG3  1 1 
        1    97 1 1  10 GLU N    N 52.219  96.012 75.172 1.00 . A A .  10 GLU N    1 1 
        1    98 1 1  10 GLU O    O 50.476  97.793 73.709 1.00 . A A .  10 GLU O    1 1 
        1    99 1 1  10 GLU OE1  O 52.886  94.277 70.597 1.00 . A A .  10 GLU OE1  1 1 
        1   100 1 1  10 GLU OE2  O 52.881  95.929 69.213 1.00 . A A .  10 GLU OE2  1 1 
        1   101 1 1  11 VAL C    C 51.694 100.956 72.000 1.00 . A A .  11 VAL C    1 1 
        1   102 1 1  11 VAL CA   C 51.370 100.343 73.366 1.00 . A A .  11 VAL CA   1 1 
        1   103 1 1  11 VAL CB   C 51.739 101.309 74.497 1.00 . A A .  11 VAL CB   1 1 
        1   104 1 1  11 VAL CG1  C 50.918 102.594 74.365 1.00 . A A .  11 VAL CG1  1 1 
        1   105 1 1  11 VAL CG2  C 51.437 100.656 75.849 1.00 . A A .  11 VAL CG2  1 1 
        1   106 1 1  11 VAL H    H 53.196  99.226 73.633 1.00 . A A .  11 VAL H    1 1 
        1   107 1 1  11 VAL HA   H 50.327 100.082 73.428 1.00 . A A .  11 VAL HA   1 1 
        1   108 1 1  11 VAL HB   H 52.792 101.547 74.438 1.00 . A A .  11 VAL HB   1 1 
        1   109 1 1  11 VAL HG11 H 49.916 102.351 74.045 1.00 . A A .  11 VAL HG11 1 1 
        1   110 1 1  11 VAL HG12 H 51.380 103.244 73.638 1.00 . A A .  11 VAL HG12 1 1 
        1   111 1 1  11 VAL HG13 H 50.878 103.096 75.321 1.00 . A A .  11 VAL HG13 1 1 
        1   112 1 1  11 VAL HG21 H 51.715 101.329 76.645 1.00 . A A .  11 VAL HG21 1 1 
        1   113 1 1  11 VAL HG22 H 52.000  99.738 75.939 1.00 . A A .  11 VAL HG22 1 1 
        1   114 1 1  11 VAL HG23 H 50.382 100.437 75.915 1.00 . A A .  11 VAL HG23 1 1 
        1   115 1 1  11 VAL N    N 52.221  99.136 73.591 1.00 . A A .  11 VAL N    1 1 
        1   116 1 1  11 VAL O    O 52.844 101.038 71.608 1.00 . A A .  11 VAL O    1 1 
        1   117 1 1  12 GLU C    C 50.359 103.411 69.891 1.00 . A A .  12 GLU C    1 1 
        1   118 1 1  12 GLU CA   C 50.936 101.994 69.933 1.00 . A A .  12 GLU CA   1 1 
        1   119 1 1  12 GLU CB   C 50.199 101.086 68.949 1.00 . A A .  12 GLU CB   1 1 
        1   120 1 1  12 GLU CD   C 52.021 101.247 67.239 1.00 . A A .  12 GLU CD   1 1 
        1   121 1 1  12 GLU CG   C 50.537 101.503 67.515 1.00 . A A .  12 GLU CG   1 1 
        1   122 1 1  12 GLU H    H 49.773 101.316 71.606 1.00 . A A .  12 GLU H    1 1 
        1   123 1 1  12 GLU HA   H 51.989 102.013 69.698 1.00 . A A .  12 GLU HA   1 1 
        1   124 1 1  12 GLU HB2  H 50.502 100.061 69.107 1.00 . A A .  12 GLU HB2  1 1 
        1   125 1 1  12 GLU HB3  H 49.134 101.175 69.105 1.00 . A A .  12 GLU HB3  1 1 
        1   126 1 1  12 GLU HG2  H 49.938 100.928 66.823 1.00 . A A .  12 GLU HG2  1 1 
        1   127 1 1  12 GLU HG3  H 50.326 102.553 67.386 1.00 . A A .  12 GLU HG3  1 1 
        1   128 1 1  12 GLU N    N 50.694 101.385 71.275 1.00 . A A .  12 GLU N    1 1 
        1   129 1 1  12 GLU O    O 49.264 103.660 70.358 1.00 . A A .  12 GLU O    1 1 
        1   130 1 1  12 GLU OE1  O 52.555 100.303 67.799 1.00 . A A .  12 GLU OE1  1 1 
        1   131 1 1  12 GLU OE2  O 52.599 102.001 66.474 1.00 . A A .  12 GLU OE2  1 1 
        1   132 1 1  13 VAL C    C 50.713 106.273 67.828 1.00 . A A .  13 VAL C    1 1 
        1   133 1 1  13 VAL CA   C 50.609 105.750 69.263 1.00 . A A .  13 VAL CA   1 1 
        1   134 1 1  13 VAL CB   C 51.530 106.541 70.199 1.00 . A A .  13 VAL CB   1 1 
        1   135 1 1  13 VAL CG1  C 51.121 108.017 70.203 1.00 . A A .  13 VAL CG1  1 1 
        1   136 1 1  13 VAL CG2  C 51.418 105.983 71.620 1.00 . A A .  13 VAL CG2  1 1 
        1   137 1 1  13 VAL H    H 51.975 104.109 68.974 1.00 . A A .  13 VAL H    1 1 
        1   138 1 1  13 VAL HA   H 49.589 105.827 69.592 1.00 . A A .  13 VAL HA   1 1 
        1   139 1 1  13 VAL HB   H 52.550 106.453 69.855 1.00 . A A .  13 VAL HB   1 1 
        1   140 1 1  13 VAL HG11 H 50.046 108.092 70.127 1.00 . A A .  13 VAL HG11 1 1 
        1   141 1 1  13 VAL HG12 H 51.578 108.519 69.363 1.00 . A A .  13 VAL HG12 1 1 
        1   142 1 1  13 VAL HG13 H 51.450 108.479 71.122 1.00 . A A .  13 VAL HG13 1 1 
        1   143 1 1  13 VAL HG21 H 52.150 105.200 71.757 1.00 . A A .  13 VAL HG21 1 1 
        1   144 1 1  13 VAL HG22 H 50.428 105.580 71.773 1.00 . A A .  13 VAL HG22 1 1 
        1   145 1 1  13 VAL HG23 H 51.600 106.773 72.334 1.00 . A A .  13 VAL HG23 1 1 
        1   146 1 1  13 VAL N    N 51.096 104.340 69.338 1.00 . A A .  13 VAL N    1 1 
        1   147 1 1  13 VAL O    O 51.701 106.065 67.148 1.00 . A A .  13 VAL O    1 1 
        1   148 1 1  14 SER C    C 49.409 109.004 65.981 1.00 . A A .  14 SER C    1 1 
        1   149 1 1  14 SER CA   C 49.707 107.494 65.975 1.00 . A A .  14 SER CA   1 1 
        1   150 1 1  14 SER CB   C 48.609 106.732 65.235 1.00 . A A .  14 SER CB   1 1 
        1   151 1 1  14 SER H    H 48.905 107.103 67.936 1.00 . A A .  14 SER H    1 1 
        1   152 1 1  14 SER HA   H 50.665 107.296 65.519 1.00 . A A .  14 SER HA   1 1 
        1   153 1 1  14 SER HB2  H 48.518 107.111 64.231 1.00 . A A .  14 SER HB2  1 1 
        1   154 1 1  14 SER HB3  H 48.865 105.680 65.199 1.00 . A A .  14 SER HB3  1 1 
        1   155 1 1  14 SER HG   H 46.664 106.714 65.300 1.00 . A A .  14 SER HG   1 1 
        1   156 1 1  14 SER N    N 49.688 106.951 67.366 1.00 . A A .  14 SER N    1 1 
        1   157 1 1  14 SER O    O 48.277 109.407 66.174 1.00 . A A .  14 SER O    1 1 
        1   158 1 1  14 SER OG   O 47.374 106.911 65.916 1.00 . A A .  14 SER OG   1 1 
        1   159 1 1  15 PRO C    C 49.749 111.739 64.370 1.00 . A A .  15 PRO C    1 1 
        1   160 1 1  15 PRO CA   C 50.235 111.269 65.747 1.00 . A A .  15 PRO CA   1 1 
        1   161 1 1  15 PRO CB   C 51.615 111.842 66.051 1.00 . A A .  15 PRO CB   1 1 
        1   162 1 1  15 PRO CD   C 51.880 109.464 65.789 1.00 . A A .  15 PRO CD   1 1 
        1   163 1 1  15 PRO CG   C 52.574 110.788 65.616 1.00 . A A .  15 PRO CG   1 1 
        1   164 1 1  15 PRO HA   H 49.531 111.593 66.496 1.00 . A A .  15 PRO HA   1 1 
        1   165 1 1  15 PRO HB2  H 51.774 112.753 65.490 1.00 . A A .  15 PRO HB2  1 1 
        1   166 1 1  15 PRO HB3  H 51.722 112.025 67.108 1.00 . A A .  15 PRO HB3  1 1 
        1   167 1 1  15 PRO HD2  H 52.132 108.798 64.976 1.00 . A A .  15 PRO HD2  1 1 
        1   168 1 1  15 PRO HD3  H 52.142 109.021 66.737 1.00 . A A .  15 PRO HD3  1 1 
        1   169 1 1  15 PRO HG2  H 52.838 110.936 64.578 1.00 . A A .  15 PRO HG2  1 1 
        1   170 1 1  15 PRO HG3  H 53.459 110.816 66.232 1.00 . A A .  15 PRO HG3  1 1 
        1   171 1 1  15 PRO N    N 50.439 109.791 65.766 1.00 . A A .  15 PRO N    1 1 
        1   172 1 1  15 PRO O    O 49.818 111.023 63.390 1.00 . A A .  15 PRO O    1 1 
        1   173 1 1  16 ARG C    C 48.746 115.045 63.080 1.00 . A A .  16 ARG C    1 1 
        1   174 1 1  16 ARG CA   C 48.743 113.512 63.017 1.00 . A A .  16 ARG CA   1 1 
        1   175 1 1  16 ARG CB   C 47.316 112.971 62.864 1.00 . A A .  16 ARG CB   1 1 
        1   176 1 1  16 ARG CD   C 45.059 112.791 63.928 1.00 . A A .  16 ARG CD   1 1 
        1   177 1 1  16 ARG CG   C 46.464 113.383 64.069 1.00 . A A .  16 ARG CG   1 1 
        1   178 1 1  16 ARG CZ   C 44.214 110.803 65.018 1.00 . A A .  16 ARG CZ   1 1 
        1   179 1 1  16 ARG H    H 49.211 113.496 65.120 1.00 . A A .  16 ARG H    1 1 
        1   180 1 1  16 ARG HA   H 49.351 113.186 62.188 1.00 . A A .  16 ARG HA   1 1 
        1   181 1 1  16 ARG HB2  H 46.877 113.371 61.961 1.00 . A A .  16 ARG HB2  1 1 
        1   182 1 1  16 ARG HB3  H 47.345 111.894 62.800 1.00 . A A .  16 ARG HB3  1 1 
        1   183 1 1  16 ARG HD2  H 44.364 113.326 64.560 1.00 . A A .  16 ARG HD2  1 1 
        1   184 1 1  16 ARG HD3  H 44.738 112.826 62.899 1.00 . A A .  16 ARG HD3  1 1 
        1   185 1 1  16 ARG HE   H 46.014 110.879 64.184 1.00 . A A .  16 ARG HE   1 1 
        1   186 1 1  16 ARG HG2  H 46.921 113.014 64.974 1.00 . A A .  16 ARG HG2  1 1 
        1   187 1 1  16 ARG HG3  H 46.396 114.459 64.111 1.00 . A A .  16 ARG HG3  1 1 
        1   188 1 1  16 ARG HH11 H 44.284 112.070 66.567 1.00 . A A .  16 ARG HH11 1 1 
        1   189 1 1  16 ARG HH12 H 43.079 110.829 66.668 1.00 . A A .  16 ARG HH12 1 1 
        1   190 1 1  16 ARG HH21 H 43.914 109.401 63.619 1.00 . A A .  16 ARG HH21 1 1 
        1   191 1 1  16 ARG HH22 H 42.869 109.318 64.999 1.00 . A A .  16 ARG HH22 1 1 
        1   192 1 1  16 ARG N    N 49.252 112.951 64.307 1.00 . A A .  16 ARG N    1 1 
        1   193 1 1  16 ARG NE   N 45.192 111.377 64.374 1.00 . A A .  16 ARG NE   1 1 
        1   194 1 1  16 ARG NH1  N 43.829 111.270 66.174 1.00 . A A .  16 ARG NH1  1 1 
        1   195 1 1  16 ARG NH2  N 43.620 109.759 64.506 1.00 . A A .  16 ARG NH2  1 1 
        1   196 1 1  16 ARG O    O 48.293 115.643 64.038 1.00 . A A .  16 ARG O    1 1 
        1   197 1 1  17 PHE C    C 47.954 117.804 62.058 1.00 . A A .  17 PHE C    1 1 
        1   198 1 1  17 PHE CA   C 49.352 117.171 62.039 1.00 . A A .  17 PHE CA   1 1 
        1   199 1 1  17 PHE CB   C 50.063 117.505 60.724 1.00 . A A .  17 PHE CB   1 1 
        1   200 1 1  17 PHE CD1  C 51.306 119.584 61.420 1.00 . A A .  17 PHE CD1  1 1 
        1   201 1 1  17 PHE CD2  C 49.532 119.782 59.779 1.00 . A A .  17 PHE CD2  1 1 
        1   202 1 1  17 PHE CE1  C 51.534 120.963 61.341 1.00 . A A .  17 PHE CE1  1 1 
        1   203 1 1  17 PHE CE2  C 49.760 121.161 59.700 1.00 . A A .  17 PHE CE2  1 1 
        1   204 1 1  17 PHE CG   C 50.305 118.994 60.639 1.00 . A A .  17 PHE CG   1 1 
        1   205 1 1  17 PHE CZ   C 50.761 121.752 60.480 1.00 . A A .  17 PHE CZ   1 1 
        1   206 1 1  17 PHE H    H 49.648 115.154 61.319 1.00 . A A .  17 PHE H    1 1 
        1   207 1 1  17 PHE HA   H 49.948 117.529 62.865 1.00 . A A .  17 PHE HA   1 1 
        1   208 1 1  17 PHE HB2  H 51.010 116.985 60.685 1.00 . A A .  17 PHE HB2  1 1 
        1   209 1 1  17 PHE HB3  H 49.448 117.193 59.894 1.00 . A A .  17 PHE HB3  1 1 
        1   210 1 1  17 PHE HD1  H 51.902 118.976 62.085 1.00 . A A .  17 PHE HD1  1 1 
        1   211 1 1  17 PHE HD2  H 48.760 119.326 59.176 1.00 . A A .  17 PHE HD2  1 1 
        1   212 1 1  17 PHE HE1  H 52.306 121.418 61.943 1.00 . A A .  17 PHE HE1  1 1 
        1   213 1 1  17 PHE HE2  H 49.165 121.770 59.036 1.00 . A A .  17 PHE HE2  1 1 
        1   214 1 1  17 PHE HZ   H 50.937 122.815 60.419 1.00 . A A .  17 PHE HZ   1 1 
        1   215 1 1  17 PHE N    N 49.279 115.674 62.065 1.00 . A A .  17 PHE N    1 1 
        1   216 1 1  17 PHE O    O 47.045 117.348 61.390 1.00 . A A .  17 PHE O    1 1 
        1   217 1 1  18 LEU C    C 46.564 120.968 62.310 1.00 . A A .  18 LEU C    1 1 
        1   218 1 1  18 LEU CA   C 46.457 119.549 62.880 1.00 . A A .  18 LEU CA   1 1 
        1   219 1 1  18 LEU CB   C 46.077 119.585 64.360 1.00 . A A .  18 LEU CB   1 1 
        1   220 1 1  18 LEU CD1  C 45.504 118.192 66.353 1.00 . A A .  18 LEU CD1  1 1 
        1   221 1 1  18 LEU CD2  C 44.484 117.675 64.131 1.00 . A A .  18 LEU CD2  1 1 
        1   222 1 1  18 LEU CG   C 45.745 118.173 64.841 1.00 . A A .  18 LEU CG   1 1 
        1   223 1 1  18 LEU H    H 48.540 119.205 63.337 1.00 . A A .  18 LEU H    1 1 
        1   224 1 1  18 LEU HA   H 45.709 119.017 62.313 1.00 . A A .  18 LEU HA   1 1 
        1   225 1 1  18 LEU HB2  H 46.902 119.978 64.934 1.00 . A A .  18 LEU HB2  1 1 
        1   226 1 1  18 LEU HB3  H 45.214 120.220 64.492 1.00 . A A .  18 LEU HB3  1 1 
        1   227 1 1  18 LEU HD11 H 45.193 119.182 66.655 1.00 . A A .  18 LEU HD11 1 1 
        1   228 1 1  18 LEU HD12 H 46.417 117.930 66.866 1.00 . A A .  18 LEU HD12 1 1 
        1   229 1 1  18 LEU HD13 H 44.732 117.481 66.604 1.00 . A A .  18 LEU HD13 1 1 
        1   230 1 1  18 LEU HD21 H 44.009 116.912 64.731 1.00 . A A .  18 LEU HD21 1 1 
        1   231 1 1  18 LEU HD22 H 44.750 117.264 63.169 1.00 . A A .  18 LEU HD22 1 1 
        1   232 1 1  18 LEU HD23 H 43.799 118.499 63.992 1.00 . A A .  18 LEU HD23 1 1 
        1   233 1 1  18 LEU HG   H 46.571 117.513 64.617 1.00 . A A .  18 LEU HG   1 1 
        1   234 1 1  18 LEU N    N 47.785 118.861 62.814 1.00 . A A .  18 LEU N    1 1 
        1   235 1 1  18 LEU O    O 46.635 121.944 63.028 1.00 . A A .  18 LEU O    1 1 
        1   236 1 1  19 ALA C    C 45.358 123.223 60.580 1.00 . A A .  19 ALA C    1 1 
        1   237 1 1  19 ALA CA   C 46.620 122.395 60.319 1.00 . A A .  19 ALA CA   1 1 
        1   238 1 1  19 ALA CB   C 46.698 122.052 58.829 1.00 . A A .  19 ALA CB   1 1 
        1   239 1 1  19 ALA H    H 46.471 120.248 60.472 1.00 . A A .  19 ALA H    1 1 
        1   240 1 1  19 ALA HA   H 47.492 122.969 60.592 1.00 . A A .  19 ALA HA   1 1 
        1   241 1 1  19 ALA HB1  H 45.702 122.014 58.416 1.00 . A A .  19 ALA HB1  1 1 
        1   242 1 1  19 ALA HB2  H 47.176 121.090 58.706 1.00 . A A .  19 ALA HB2  1 1 
        1   243 1 1  19 ALA HB3  H 47.273 122.807 58.315 1.00 . A A .  19 ALA HB3  1 1 
        1   244 1 1  19 ALA N    N 46.549 121.066 61.008 1.00 . A A .  19 ALA N    1 1 
        1   245 1 1  19 ALA O    O 45.418 124.435 60.680 1.00 . A A .  19 ALA O    1 1 
        1   246 1 1  20 HIS C    C 42.917 123.946 62.314 1.00 . A A .  20 HIS C    1 1 
        1   247 1 1  20 HIS CA   C 42.951 123.356 60.901 1.00 . A A .  20 HIS CA   1 1 
        1   248 1 1  20 HIS CB   C 41.819 122.346 60.706 1.00 . A A .  20 HIS CB   1 1 
        1   249 1 1  20 HIS CD2  C 39.405 122.941 61.556 1.00 . A A .  20 HIS CD2  1 1 
        1   250 1 1  20 HIS CE1  C 38.936 124.491 60.117 1.00 . A A .  20 HIS CE1  1 1 
        1   251 1 1  20 HIS CG   C 40.497 123.063 60.734 1.00 . A A .  20 HIS CG   1 1 
        1   252 1 1  20 HIS H    H 44.190 121.614 60.571 1.00 . A A .  20 HIS H    1 1 
        1   253 1 1  20 HIS HA   H 42.870 124.148 60.173 1.00 . A A .  20 HIS HA   1 1 
        1   254 1 1  20 HIS HB2  H 41.940 121.849 59.754 1.00 . A A .  20 HIS HB2  1 1 
        1   255 1 1  20 HIS HB3  H 41.848 121.615 61.500 1.00 . A A .  20 HIS HB3  1 1 
        1   256 1 1  20 HIS HD1  H 40.748 124.385 59.097 1.00 . A A .  20 HIS HD1  1 1 
        1   257 1 1  20 HIS HD2  H 39.323 122.249 62.382 1.00 . A A .  20 HIS HD2  1 1 
        1   258 1 1  20 HIS HE1  H 38.421 125.267 59.571 1.00 . A A .  20 HIS HE1  1 1 
        1   259 1 1  20 HIS N    N 44.216 122.589 60.670 1.00 . A A .  20 HIS N    1 1 
        1   260 1 1  20 HIS ND1  N 40.176 124.057 59.823 1.00 . A A .  20 HIS ND1  1 1 
        1   261 1 1  20 HIS NE2  N 38.420 123.843 61.165 1.00 . A A .  20 HIS NE2  1 1 
        1   262 1 1  20 HIS O    O 42.246 124.933 62.560 1.00 . A A .  20 HIS O    1 1 
        1   263 1 1  21 GLN C    C 45.026 124.309 65.072 1.00 . A A .  21 GLN C    1 1 
        1   264 1 1  21 GLN CA   C 43.617 123.886 64.640 1.00 . A A .  21 GLN CA   1 1 
        1   265 1 1  21 GLN CB   C 43.117 122.728 65.504 1.00 . A A .  21 GLN CB   1 1 
        1   266 1 1  21 GLN CD   C 41.131 121.326 66.085 1.00 . A A .  21 GLN CD   1 1 
        1   267 1 1  21 GLN CG   C 41.633 122.485 65.222 1.00 . A A .  21 GLN CG   1 1 
        1   268 1 1  21 GLN H    H 44.152 122.558 63.024 1.00 . A A .  21 GLN H    1 1 
        1   269 1 1  21 GLN HA   H 42.940 124.721 64.718 1.00 . A A .  21 GLN HA   1 1 
        1   270 1 1  21 GLN HB2  H 43.679 121.835 65.269 1.00 . A A .  21 GLN HB2  1 1 
        1   271 1 1  21 GLN HB3  H 43.247 122.973 66.547 1.00 . A A .  21 GLN HB3  1 1 
        1   272 1 1  21 GLN HE21 H 39.390 122.190 66.485 1.00 . A A .  21 GLN HE21 1 1 
        1   273 1 1  21 GLN HE22 H 39.618 120.662 67.185 1.00 . A A .  21 GLN HE22 1 1 
        1   274 1 1  21 GLN HG2  H 41.071 123.378 65.455 1.00 . A A .  21 GLN HG2  1 1 
        1   275 1 1  21 GLN HG3  H 41.500 122.238 64.179 1.00 . A A .  21 GLN HG3  1 1 
        1   276 1 1  21 GLN N    N 43.624 123.354 63.243 1.00 . A A .  21 GLN N    1 1 
        1   277 1 1  21 GLN NE2  N 39.948 121.399 66.630 1.00 . A A .  21 GLN NE2  1 1 
        1   278 1 1  21 GLN O    O 45.369 124.228 66.236 1.00 . A A .  21 GLN O    1 1 
        1   279 1 1  21 GLN OE1  O 41.823 120.344 66.266 1.00 . A A .  21 GLN OE1  1 1 
        1   280 1 1  22 SER C    C 47.750 126.257 63.559 1.00 . A A .  22 SER C    1 1 
        1   281 1 1  22 SER CA   C 47.227 125.184 64.522 1.00 . A A .  22 SER CA   1 1 
        1   282 1 1  22 SER CB   C 48.075 123.916 64.424 1.00 . A A .  22 SER CB   1 1 
        1   283 1 1  22 SER H    H 45.546 124.816 63.217 1.00 . A A .  22 SER H    1 1 
        1   284 1 1  22 SER HA   H 47.237 125.549 65.536 1.00 . A A .  22 SER HA   1 1 
        1   285 1 1  22 SER HB2  H 48.980 124.046 64.992 1.00 . A A .  22 SER HB2  1 1 
        1   286 1 1  22 SER HB3  H 47.517 123.080 64.827 1.00 . A A .  22 SER HB3  1 1 
        1   287 1 1  22 SER HG   H 48.672 122.748 62.984 1.00 . A A .  22 SER HG   1 1 
        1   288 1 1  22 SER N    N 45.843 124.758 64.149 1.00 . A A .  22 SER N    1 1 
        1   289 1 1  22 SER O    O 47.455 126.241 62.379 1.00 . A A .  22 SER O    1 1 
        1   290 1 1  22 SER OG   O 48.410 123.668 63.063 1.00 . A A .  22 SER OG   1 1 
        1   291 1 1  23 THR C    C 50.657 128.177 63.261 1.00 . A A .  23 THR C    1 1 
        1   292 1 1  23 THR CA   C 49.123 128.232 63.175 1.00 . A A .  23 THR CA   1 1 
        1   293 1 1  23 THR CB   C 48.561 129.572 63.689 1.00 . A A .  23 THR CB   1 1 
        1   294 1 1  23 THR CG2  C 48.949 129.813 65.153 1.00 . A A .  23 THR CG2  1 1 
        1   295 1 1  23 THR H    H 48.788 127.140 65.004 1.00 . A A .  23 THR H    1 1 
        1   296 1 1  23 THR HA   H 48.807 128.074 62.154 1.00 . A A .  23 THR HA   1 1 
        1   297 1 1  23 THR HB   H 47.485 129.558 63.609 1.00 . A A .  23 THR HB   1 1 
        1   298 1 1  23 THR HG1  H 48.475 131.373 62.963 1.00 . A A .  23 THR HG1  1 1 
        1   299 1 1  23 THR HG21 H 49.950 130.212 65.200 1.00 . A A .  23 THR HG21 1 1 
        1   300 1 1  23 THR HG22 H 48.906 128.889 65.702 1.00 . A A .  23 THR HG22 1 1 
        1   301 1 1  23 THR HG23 H 48.263 130.521 65.592 1.00 . A A .  23 THR HG23 1 1 
        1   302 1 1  23 THR N    N 48.546 127.169 64.056 1.00 . A A .  23 THR N    1 1 
        1   303 1 1  23 THR O    O 51.253 128.756 64.147 1.00 . A A .  23 THR O    1 1 
        1   304 1 1  23 THR OG1  O 49.075 130.628 62.891 1.00 . A A .  23 THR OG1  1 1 
        1   305 1 1  24 PRO C    C 53.437 128.635 62.088 1.00 . A A .  24 PRO C    1 1 
        1   306 1 1  24 PRO CA   C 52.733 127.303 62.375 1.00 . A A .  24 PRO CA   1 1 
        1   307 1 1  24 PRO CB   C 53.031 126.298 61.266 1.00 . A A .  24 PRO CB   1 1 
        1   308 1 1  24 PRO CD   C 50.685 126.781 61.150 1.00 . A A .  24 PRO CD   1 1 
        1   309 1 1  24 PRO CG   C 51.884 126.415 60.324 1.00 . A A .  24 PRO CG   1 1 
        1   310 1 1  24 PRO HA   H 53.050 126.900 63.323 1.00 . A A .  24 PRO HA   1 1 
        1   311 1 1  24 PRO HB2  H 53.959 126.550 60.769 1.00 . A A .  24 PRO HB2  1 1 
        1   312 1 1  24 PRO HB3  H 53.076 125.298 61.666 1.00 . A A .  24 PRO HB3  1 1 
        1   313 1 1  24 PRO HD2  H 50.044 127.460 60.603 1.00 . A A .  24 PRO HD2  1 1 
        1   314 1 1  24 PRO HD3  H 50.140 125.896 61.441 1.00 . A A .  24 PRO HD3  1 1 
        1   315 1 1  24 PRO HG2  H 52.084 127.187 59.593 1.00 . A A .  24 PRO HG2  1 1 
        1   316 1 1  24 PRO HG3  H 51.711 125.471 59.831 1.00 . A A .  24 PRO HG3  1 1 
        1   317 1 1  24 PRO N    N 51.247 127.443 62.343 1.00 . A A .  24 PRO N    1 1 
        1   318 1 1  24 PRO O    O 54.587 128.820 62.443 1.00 . A A .  24 PRO O    1 1 
        1   319 1 1  25 ASP C    C 53.745 131.645 62.391 1.00 . A A .  25 ASP C    1 1 
        1   320 1 1  25 ASP CA   C 53.421 130.862 61.112 1.00 . A A .  25 ASP CA   1 1 
        1   321 1 1  25 ASP CB   C 52.416 131.621 60.244 1.00 . A A .  25 ASP CB   1 1 
        1   322 1 1  25 ASP CG   C 53.086 132.865 59.656 1.00 . A A .  25 ASP CG   1 1 
        1   323 1 1  25 ASP H    H 51.849 129.377 61.147 1.00 . A A .  25 ASP H    1 1 
        1   324 1 1  25 ASP HA   H 54.329 130.681 60.561 1.00 . A A .  25 ASP HA   1 1 
        1   325 1 1  25 ASP HB2  H 52.079 130.980 59.442 1.00 . A A .  25 ASP HB2  1 1 
        1   326 1 1  25 ASP HB3  H 51.573 131.921 60.847 1.00 . A A .  25 ASP HB3  1 1 
        1   327 1 1  25 ASP N    N 52.770 129.553 61.436 1.00 . A A .  25 ASP N    1 1 
        1   328 1 1  25 ASP O    O 54.628 132.483 62.398 1.00 . A A .  25 ASP O    1 1 
        1   329 1 1  25 ASP OD1  O 53.368 133.777 60.417 1.00 . A A .  25 ASP OD1  1 1 
        1   330 1 1  25 ASP OD2  O 53.306 132.885 58.457 1.00 . A A .  25 ASP OD2  1 1 
        1   331 1 1  26 GLU C    C 54.053 131.228 65.742 1.00 . A A .  26 GLU C    1 1 
        1   332 1 1  26 GLU CA   C 53.321 132.128 64.737 1.00 . A A .  26 GLU CA   1 1 
        1   333 1 1  26 GLU CB   C 51.946 132.523 65.274 1.00 . A A .  26 GLU CB   1 1 
        1   334 1 1  26 GLU CD   C 49.951 134.005 64.900 1.00 . A A .  26 GLU CD   1 1 
        1   335 1 1  26 GLU CG   C 51.333 133.598 64.371 1.00 . A A .  26 GLU CG   1 1 
        1   336 1 1  26 GLU H    H 52.334 130.710 63.439 1.00 . A A .  26 GLU H    1 1 
        1   337 1 1  26 GLU HA   H 53.902 133.013 64.534 1.00 . A A .  26 GLU HA   1 1 
        1   338 1 1  26 GLU HB2  H 51.304 131.656 65.291 1.00 . A A .  26 GLU HB2  1 1 
        1   339 1 1  26 GLU HB3  H 52.049 132.914 66.275 1.00 . A A .  26 GLU HB3  1 1 
        1   340 1 1  26 GLU HG2  H 51.979 134.464 64.355 1.00 . A A .  26 GLU HG2  1 1 
        1   341 1 1  26 GLU HG3  H 51.231 133.208 63.370 1.00 . A A .  26 GLU HG3  1 1 
        1   342 1 1  26 GLU N    N 53.042 131.387 63.466 1.00 . A A .  26 GLU N    1 1 
        1   343 1 1  26 GLU O    O 53.999 131.454 66.936 1.00 . A A .  26 GLU O    1 1 
        1   344 1 1  26 GLU OE1  O 49.369 133.241 65.655 1.00 . A A .  26 GLU OE1  1 1 
        1   345 1 1  26 GLU OE2  O 49.496 135.078 64.537 1.00 . A A .  26 GLU OE2  1 1 
        1   346 1 1  27 GLY C    C 54.471 128.476 67.008 1.00 . A A .  27 GLY C    1 1 
        1   347 1 1  27 GLY CA   C 55.470 129.299 66.189 1.00 . A A .  27 GLY CA   1 1 
        1   348 1 1  27 GLY H    H 54.757 130.051 64.302 1.00 . A A .  27 GLY H    1 1 
        1   349 1 1  27 GLY HA2  H 56.096 128.635 65.611 1.00 . A A .  27 GLY HA2  1 1 
        1   350 1 1  27 GLY HA3  H 56.084 129.881 66.859 1.00 . A A .  27 GLY HA3  1 1 
        1   351 1 1  27 GLY N    N 54.733 130.215 65.267 1.00 . A A .  27 GLY N    1 1 
        1   352 1 1  27 GLY O    O 54.748 128.082 68.125 1.00 . A A .  27 GLY O    1 1 
        1   353 1 1  28 ARG C    C 51.931 126.157 66.390 1.00 . A A .  28 ARG C    1 1 
        1   354 1 1  28 ARG CA   C 52.290 127.414 67.188 1.00 . A A .  28 ARG CA   1 1 
        1   355 1 1  28 ARG CB   C 51.080 128.338 67.315 1.00 . A A .  28 ARG CB   1 1 
        1   356 1 1  28 ARG CD   C 50.186 130.385 68.438 1.00 . A A .  28 ARG CD   1 1 
        1   357 1 1  28 ARG CG   C 51.397 129.457 68.309 1.00 . A A .  28 ARG CG   1 1 
        1   358 1 1  28 ARG CZ   C 50.160 131.380 70.647 1.00 . A A .  28 ARG CZ   1 1 
        1   359 1 1  28 ARG H    H 53.125 128.547 65.553 1.00 . A A .  28 ARG H    1 1 
        1   360 1 1  28 ARG HA   H 52.653 127.146 68.168 1.00 . A A .  28 ARG HA   1 1 
        1   361 1 1  28 ARG HB2  H 50.853 128.766 66.351 1.00 . A A .  28 ARG HB2  1 1 
        1   362 1 1  28 ARG HB3  H 50.231 127.775 67.669 1.00 . A A .  28 ARG HB3  1 1 
        1   363 1 1  28 ARG HD2  H 49.956 130.836 67.483 1.00 . A A .  28 ARG HD2  1 1 
        1   364 1 1  28 ARG HD3  H 49.334 129.841 68.815 1.00 . A A .  28 ARG HD3  1 1 
        1   365 1 1  28 ARG HE   H 51.208 132.144 69.144 1.00 . A A .  28 ARG HE   1 1 
        1   366 1 1  28 ARG HG2  H 51.627 129.027 69.274 1.00 . A A .  28 ARG HG2  1 1 
        1   367 1 1  28 ARG HG3  H 52.244 130.025 67.956 1.00 . A A .  28 ARG HG3  1 1 
        1   368 1 1  28 ARG HH11 H 51.115 129.676 71.091 1.00 . A A .  28 ARG HH11 1 1 
        1   369 1 1  28 ARG HH12 H 50.169 130.361 72.370 1.00 . A A .  28 ARG HH12 1 1 
        1   370 1 1  28 ARG HH21 H 49.100 133.071 70.492 1.00 . A A .  28 ARG HH21 1 1 
        1   371 1 1  28 ARG HH22 H 49.029 132.282 72.031 1.00 . A A .  28 ARG HH22 1 1 
        1   372 1 1  28 ARG N    N 53.315 128.214 66.455 1.00 . A A .  28 ARG N    1 1 
        1   373 1 1  28 ARG NE   N 50.602 131.425 69.420 1.00 . A A .  28 ARG NE   1 1 
        1   374 1 1  28 ARG NH1  N 50.509 130.395 71.430 1.00 . A A .  28 ARG NH1  1 1 
        1   375 1 1  28 ARG NH2  N 49.368 132.318 71.091 1.00 . A A .  28 ARG NH2  1 1 
        1   376 1 1  28 ARG O    O 51.059 126.181 65.540 1.00 . A A .  28 ARG O    1 1 
        1   377 1 1  29 TYR C    C 51.480 122.868 66.875 1.00 . A A .  29 TYR C    1 1 
        1   378 1 1  29 TYR CA   C 52.280 123.788 65.948 1.00 . A A .  29 TYR CA   1 1 
        1   379 1 1  29 TYR CB   C 53.641 123.162 65.619 1.00 . A A .  29 TYR CB   1 1 
        1   380 1 1  29 TYR CD1  C 55.246 125.102 65.488 1.00 . A A .  29 TYR CD1  1 1 
        1   381 1 1  29 TYR CD2  C 54.516 124.057 63.426 1.00 . A A .  29 TYR CD2  1 1 
        1   382 1 1  29 TYR CE1  C 56.035 125.998 64.756 1.00 . A A .  29 TYR CE1  1 1 
        1   383 1 1  29 TYR CE2  C 55.305 124.954 62.694 1.00 . A A .  29 TYR CE2  1 1 
        1   384 1 1  29 TYR CG   C 54.486 124.132 64.823 1.00 . A A .  29 TYR CG   1 1 
        1   385 1 1  29 TYR CZ   C 56.064 125.924 63.359 1.00 . A A .  29 TYR CZ   1 1 
        1   386 1 1  29 TYR H    H 53.267 125.060 67.378 1.00 . A A .  29 TYR H    1 1 
        1   387 1 1  29 TYR HA   H 51.729 123.985 65.043 1.00 . A A .  29 TYR HA   1 1 
        1   388 1 1  29 TYR HB2  H 54.151 122.910 66.535 1.00 . A A .  29 TYR HB2  1 1 
        1   389 1 1  29 TYR HB3  H 53.487 122.266 65.037 1.00 . A A .  29 TYR HB3  1 1 
        1   390 1 1  29 TYR HD1  H 55.223 125.160 66.566 1.00 . A A .  29 TYR HD1  1 1 
        1   391 1 1  29 TYR HD2  H 53.931 123.309 62.912 1.00 . A A .  29 TYR HD2  1 1 
        1   392 1 1  29 TYR HE1  H 56.621 126.745 65.269 1.00 . A A .  29 TYR HE1  1 1 
        1   393 1 1  29 TYR HE2  H 55.328 124.897 61.616 1.00 . A A .  29 TYR HE2  1 1 
        1   394 1 1  29 TYR HH   H 57.641 126.348 62.370 1.00 . A A .  29 TYR HH   1 1 
        1   395 1 1  29 TYR N    N 52.586 125.060 66.673 1.00 . A A .  29 TYR N    1 1 
        1   396 1 1  29 TYR O    O 51.841 122.673 68.020 1.00 . A A .  29 TYR O    1 1 
        1   397 1 1  29 TYR OH   O 56.841 126.806 62.637 1.00 . A A .  29 TYR OH   1 1 
        1   398 1 1  30 ALA C    C 49.484 120.004 66.725 1.00 . A A .  30 ALA C    1 1 
        1   399 1 1  30 ALA CA   C 49.565 121.431 67.280 1.00 . A A .  30 ALA CA   1 1 
        1   400 1 1  30 ALA CB   C 48.180 122.076 67.309 1.00 . A A .  30 ALA CB   1 1 
        1   401 1 1  30 ALA H    H 50.118 122.509 65.478 1.00 . A A .  30 ALA H    1 1 
        1   402 1 1  30 ALA HA   H 49.989 121.433 68.270 1.00 . A A .  30 ALA HA   1 1 
        1   403 1 1  30 ALA HB1  H 47.574 121.665 66.515 1.00 . A A .  30 ALA HB1  1 1 
        1   404 1 1  30 ALA HB2  H 48.277 123.143 67.172 1.00 . A A .  30 ALA HB2  1 1 
        1   405 1 1  30 ALA HB3  H 47.710 121.876 68.261 1.00 . A A .  30 ALA HB3  1 1 
        1   406 1 1  30 ALA N    N 50.389 122.317 66.399 1.00 . A A .  30 ALA N    1 1 
        1   407 1 1  30 ALA O    O 49.008 119.781 65.630 1.00 . A A .  30 ALA O    1 1 
        1   408 1 1  31 PHE C    C 48.947 116.819 67.966 1.00 . A A .  31 PHE C    1 1 
        1   409 1 1  31 PHE CA   C 49.863 117.618 67.034 1.00 . A A .  31 PHE CA   1 1 
        1   410 1 1  31 PHE CB   C 51.294 117.085 67.125 1.00 . A A .  31 PHE CB   1 1 
        1   411 1 1  31 PHE CD1  C 52.765 118.913 66.206 1.00 . A A .  31 PHE CD1  1 1 
        1   412 1 1  31 PHE CD2  C 52.298 116.982 64.818 1.00 . A A .  31 PHE CD2  1 1 
        1   413 1 1  31 PHE CE1  C 53.553 119.456 65.184 1.00 . A A .  31 PHE CE1  1 1 
        1   414 1 1  31 PHE CE2  C 53.085 117.526 63.795 1.00 . A A .  31 PHE CE2  1 1 
        1   415 1 1  31 PHE CG   C 52.138 117.676 66.023 1.00 . A A .  31 PHE CG   1 1 
        1   416 1 1  31 PHE CZ   C 53.713 118.763 63.978 1.00 . A A .  31 PHE CZ   1 1 
        1   417 1 1  31 PHE H    H 50.291 119.247 68.377 1.00 . A A .  31 PHE H    1 1 
        1   418 1 1  31 PHE HA   H 49.510 117.563 66.016 1.00 . A A .  31 PHE HA   1 1 
        1   419 1 1  31 PHE HB2  H 51.715 117.354 68.082 1.00 . A A .  31 PHE HB2  1 1 
        1   420 1 1  31 PHE HB3  H 51.281 116.010 67.028 1.00 . A A .  31 PHE HB3  1 1 
        1   421 1 1  31 PHE HD1  H 52.642 119.449 67.135 1.00 . A A .  31 PHE HD1  1 1 
        1   422 1 1  31 PHE HD2  H 51.814 116.027 64.676 1.00 . A A .  31 PHE HD2  1 1 
        1   423 1 1  31 PHE HE1  H 54.039 120.408 65.326 1.00 . A A .  31 PHE HE1  1 1 
        1   424 1 1  31 PHE HE2  H 53.208 116.990 62.865 1.00 . A A .  31 PHE HE2  1 1 
        1   425 1 1  31 PHE HZ   H 54.320 119.182 63.190 1.00 . A A .  31 PHE HZ   1 1 
        1   426 1 1  31 PHE N    N 49.930 119.039 67.490 1.00 . A A .  31 PHE N    1 1 
        1   427 1 1  31 PHE O    O 49.050 116.919 69.175 1.00 . A A .  31 PHE O    1 1 
        1   428 1 1  32 ALA C    C 47.559 113.719 68.128 1.00 . A A .  32 ALA C    1 1 
        1   429 1 1  32 ALA CA   C 47.166 115.188 68.278 1.00 . A A .  32 ALA CA   1 1 
        1   430 1 1  32 ALA CB   C 45.762 115.426 67.722 1.00 . A A .  32 ALA CB   1 1 
        1   431 1 1  32 ALA H    H 48.009 115.921 66.448 1.00 . A A .  32 ALA H    1 1 
        1   432 1 1  32 ALA HA   H 47.217 115.492 69.311 1.00 . A A .  32 ALA HA   1 1 
        1   433 1 1  32 ALA HB1  H 45.160 114.543 67.874 1.00 . A A .  32 ALA HB1  1 1 
        1   434 1 1  32 ALA HB2  H 45.824 115.642 66.666 1.00 . A A .  32 ALA HB2  1 1 
        1   435 1 1  32 ALA HB3  H 45.310 116.262 68.236 1.00 . A A .  32 ALA HB3  1 1 
        1   436 1 1  32 ALA N    N 48.071 116.014 67.422 1.00 . A A .  32 ALA N    1 1 
        1   437 1 1  32 ALA O    O 47.757 113.242 67.026 1.00 . A A .  32 ALA O    1 1 
        1   438 1 1  33 TYR C    C 47.139 110.643 69.852 1.00 . A A .  33 TYR C    1 1 
        1   439 1 1  33 TYR CA   C 48.102 111.563 69.096 1.00 . A A .  33 TYR CA   1 1 
        1   440 1 1  33 TYR CB   C 49.531 111.495 69.664 1.00 . A A .  33 TYR CB   1 1 
        1   441 1 1  33 TYR CD1  C 49.392 112.988 71.701 1.00 . A A .  33 TYR CD1  1 1 
        1   442 1 1  33 TYR CD2  C 49.728 110.610 72.016 1.00 . A A .  33 TYR CD2  1 1 
        1   443 1 1  33 TYR CE1  C 49.420 113.172 73.089 1.00 . A A .  33 TYR CE1  1 1 
        1   444 1 1  33 TYR CE2  C 49.760 110.795 73.402 1.00 . A A .  33 TYR CE2  1 1 
        1   445 1 1  33 TYR CG   C 49.545 111.705 71.165 1.00 . A A .  33 TYR CG   1 1 
        1   446 1 1  33 TYR CZ   C 49.605 112.076 73.939 1.00 . A A .  33 TYR CZ   1 1 
        1   447 1 1  33 TYR H    H 47.546 113.405 70.098 1.00 . A A .  33 TYR H    1 1 
        1   448 1 1  33 TYR HA   H 48.128 111.288 68.052 1.00 . A A .  33 TYR HA   1 1 
        1   449 1 1  33 TYR HB2  H 49.954 110.527 69.441 1.00 . A A .  33 TYR HB2  1 1 
        1   450 1 1  33 TYR HB3  H 50.134 112.259 69.194 1.00 . A A .  33 TYR HB3  1 1 
        1   451 1 1  33 TYR HD1  H 49.249 113.835 71.047 1.00 . A A .  33 TYR HD1  1 1 
        1   452 1 1  33 TYR HD2  H 49.846 109.622 71.602 1.00 . A A .  33 TYR HD2  1 1 
        1   453 1 1  33 TYR HE1  H 49.296 114.160 73.504 1.00 . A A .  33 TYR HE1  1 1 
        1   454 1 1  33 TYR HE2  H 49.902 109.950 74.057 1.00 . A A .  33 TYR HE2  1 1 
        1   455 1 1  33 TYR HH   H 50.474 112.679 75.529 1.00 . A A .  33 TYR HH   1 1 
        1   456 1 1  33 TYR N    N 47.695 112.999 69.216 1.00 . A A .  33 TYR N    1 1 
        1   457 1 1  33 TYR O    O 46.635 110.983 70.905 1.00 . A A .  33 TYR O    1 1 
        1   458 1 1  33 TYR OH   O 49.640 112.258 75.307 1.00 . A A .  33 TYR OH   1 1 
        1   459 1 1  34 SER C    C 46.783 107.406 70.662 1.00 . A A .  34 SER C    1 1 
        1   460 1 1  34 SER CA   C 45.968 108.513 69.990 1.00 . A A .  34 SER CA   1 1 
        1   461 1 1  34 SER CB   C 45.099 107.941 68.872 1.00 . A A .  34 SER CB   1 1 
        1   462 1 1  34 SER H    H 47.317 109.222 68.468 1.00 . A A .  34 SER H    1 1 
        1   463 1 1  34 SER HA   H 45.354 109.021 70.717 1.00 . A A .  34 SER HA   1 1 
        1   464 1 1  34 SER HB2  H 45.725 107.609 68.061 1.00 . A A .  34 SER HB2  1 1 
        1   465 1 1  34 SER HB3  H 44.530 107.102 69.253 1.00 . A A .  34 SER HB3  1 1 
        1   466 1 1  34 SER HG   H 43.332 108.585 68.375 1.00 . A A .  34 SER HG   1 1 
        1   467 1 1  34 SER N    N 46.891 109.474 69.316 1.00 . A A .  34 SER N    1 1 
        1   468 1 1  34 SER O    O 47.767 106.937 70.125 1.00 . A A .  34 SER O    1 1 
        1   469 1 1  34 SER OG   O 44.218 108.952 68.399 1.00 . A A .  34 SER OG   1 1 
        1   470 1 1  35 ILE C    C 46.392 104.601 72.559 1.00 . A A .  35 ILE C    1 1 
        1   471 1 1  35 ILE CA   C 47.139 105.941 72.577 1.00 . A A .  35 ILE CA   1 1 
        1   472 1 1  35 ILE CB   C 47.227 106.488 74.012 1.00 . A A .  35 ILE CB   1 1 
        1   473 1 1  35 ILE CD1  C 49.483 107.502 73.509 1.00 . A A .  35 ILE CD1  1 1 
        1   474 1 1  35 ILE CG1  C 48.059 107.782 74.013 1.00 . A A .  35 ILE CG1  1 1 
        1   475 1 1  35 ILE CG2  C 47.884 105.456 74.942 1.00 . A A .  35 ILE CG2  1 1 
        1   476 1 1  35 ILE H    H 45.600 107.412 72.255 1.00 . A A .  35 ILE H    1 1 
        1   477 1 1  35 ILE HA   H 48.141 105.807 72.198 1.00 . A A .  35 ILE HA   1 1 
        1   478 1 1  35 ILE HB   H 46.230 106.704 74.370 1.00 . A A .  35 ILE HB   1 1 
        1   479 1 1  35 ILE HD11 H 49.666 106.438 73.514 1.00 . A A .  35 ILE HD11 1 1 
        1   480 1 1  35 ILE HD12 H 50.197 107.991 74.155 1.00 . A A .  35 ILE HD12 1 1 
        1   481 1 1  35 ILE HD13 H 49.589 107.879 72.504 1.00 . A A .  35 ILE HD13 1 1 
        1   482 1 1  35 ILE HG12 H 47.589 108.509 73.368 1.00 . A A .  35 ILE HG12 1 1 
        1   483 1 1  35 ILE HG13 H 48.109 108.176 75.016 1.00 . A A .  35 ILE HG13 1 1 
        1   484 1 1  35 ILE HG21 H 47.152 104.715 75.231 1.00 . A A .  35 ILE HG21 1 1 
        1   485 1 1  35 ILE HG22 H 48.259 105.953 75.825 1.00 . A A .  35 ILE HG22 1 1 
        1   486 1 1  35 ILE HG23 H 48.701 104.974 74.426 1.00 . A A .  35 ILE HG23 1 1 
        1   487 1 1  35 ILE N    N 46.389 107.003 71.841 1.00 . A A .  35 ILE N    1 1 
        1   488 1 1  35 ILE O    O 45.208 104.524 72.826 1.00 . A A .  35 ILE O    1 1 
        1   489 1 1  36 ARG C    C 47.238 101.252 73.145 1.00 . A A .  36 ARG C    1 1 
        1   490 1 1  36 ARG CA   C 46.485 102.191 72.199 1.00 . A A .  36 ARG CA   1 1 
        1   491 1 1  36 ARG CB   C 46.640 101.732 70.748 1.00 . A A .  36 ARG CB   1 1 
        1   492 1 1  36 ARG CD   C 45.877 102.096 68.397 1.00 . A A .  36 ARG CD   1 1 
        1   493 1 1  36 ARG CG   C 45.719 102.557 69.847 1.00 . A A .  36 ARG CG   1 1 
        1   494 1 1  36 ARG CZ   C 43.887 102.435 67.058 1.00 . A A .  36 ARG CZ   1 1 
        1   495 1 1  36 ARG H    H 48.048 103.669 72.015 1.00 . A A .  36 ARG H    1 1 
        1   496 1 1  36 ARG HA   H 45.440 102.241 72.463 1.00 . A A .  36 ARG HA   1 1 
        1   497 1 1  36 ARG HB2  H 47.666 101.866 70.436 1.00 . A A .  36 ARG HB2  1 1 
        1   498 1 1  36 ARG HB3  H 46.374 100.688 70.671 1.00 . A A .  36 ARG HB3  1 1 
        1   499 1 1  36 ARG HD2  H 46.896 102.242 68.066 1.00 . A A .  36 ARG HD2  1 1 
        1   500 1 1  36 ARG HD3  H 45.592 101.060 68.299 1.00 . A A .  36 ARG HD3  1 1 
        1   501 1 1  36 ARG HE   H 45.127 103.915 67.523 1.00 . A A .  36 ARG HE   1 1 
        1   502 1 1  36 ARG HG2  H 44.694 102.422 70.161 1.00 . A A .  36 ARG HG2  1 1 
        1   503 1 1  36 ARG HG3  H 45.985 103.602 69.922 1.00 . A A .  36 ARG HG3  1 1 
        1   504 1 1  36 ARG HH11 H 43.026 101.937 68.796 1.00 . A A .  36 ARG HH11 1 1 
        1   505 1 1  36 ARG HH12 H 42.131 101.527 67.372 1.00 . A A .  36 ARG HH12 1 1 
        1   506 1 1  36 ARG HH21 H 44.501 102.809 65.190 1.00 . A A .  36 ARG HH21 1 1 
        1   507 1 1  36 ARG HH22 H 42.965 102.021 65.330 1.00 . A A .  36 ARG HH22 1 1 
        1   508 1 1  36 ARG N    N 47.102 103.549 72.244 1.00 . A A .  36 ARG N    1 1 
        1   509 1 1  36 ARG NE   N 44.945 102.957 67.617 1.00 . A A .  36 ARG NE   1 1 
        1   510 1 1  36 ARG NH1  N 42.941 101.927 67.800 1.00 . A A .  36 ARG NH1  1 1 
        1   511 1 1  36 ARG NH2  N 43.775 102.420 65.758 1.00 . A A .  36 ARG NH2  1 1 
        1   512 1 1  36 ARG O    O 48.274 100.713 72.811 1.00 . A A .  36 ARG O    1 1 
        1   513 1 1  37 ILE C    C 46.839  98.744 75.219 1.00 . A A .  37 ILE C    1 1 
        1   514 1 1  37 ILE CA   C 47.381 100.173 75.330 1.00 . A A .  37 ILE CA   1 1 
        1   515 1 1  37 ILE CB   C 47.024 100.777 76.694 1.00 . A A .  37 ILE CB   1 1 
        1   516 1 1  37 ILE CD1  C 46.945 102.903 78.009 1.00 . A A .  37 ILE CD1  1 1 
        1   517 1 1  37 ILE CG1  C 47.522 102.225 76.765 1.00 . A A .  37 ILE CG1  1 1 
        1   518 1 1  37 ILE CG2  C 47.693  99.967 77.810 1.00 . A A .  37 ILE CG2  1 1 
        1   519 1 1  37 ILE H    H 45.881 101.518 74.565 1.00 . A A .  37 ILE H    1 1 
        1   520 1 1  37 ILE HA   H 48.453 100.172 75.208 1.00 . A A .  37 ILE HA   1 1 
        1   521 1 1  37 ILE HB   H 45.952 100.756 76.828 1.00 . A A .  37 ILE HB   1 1 
        1   522 1 1  37 ILE HD11 H 47.176 103.957 77.985 1.00 . A A .  37 ILE HD11 1 1 
        1   523 1 1  37 ILE HD12 H 47.378 102.460 78.893 1.00 . A A .  37 ILE HD12 1 1 
        1   524 1 1  37 ILE HD13 H 45.874 102.769 78.028 1.00 . A A .  37 ILE HD13 1 1 
        1   525 1 1  37 ILE HG12 H 48.601 102.231 76.818 1.00 . A A .  37 ILE HG12 1 1 
        1   526 1 1  37 ILE HG13 H 47.200 102.760 75.884 1.00 . A A .  37 ILE HG13 1 1 
        1   527 1 1  37 ILE HG21 H 47.068  99.984 78.690 1.00 . A A .  37 ILE HG21 1 1 
        1   528 1 1  37 ILE HG22 H 48.653 100.403 78.044 1.00 . A A .  37 ILE HG22 1 1 
        1   529 1 1  37 ILE HG23 H 47.830  98.947 77.486 1.00 . A A .  37 ILE HG23 1 1 
        1   530 1 1  37 ILE N    N 46.717 101.066 74.329 1.00 . A A .  37 ILE N    1 1 
        1   531 1 1  37 ILE O    O 45.674  98.494 75.457 1.00 . A A .  37 ILE O    1 1 
        1   532 1 1  38 GLN C    C 47.997  95.529 75.798 1.00 . A A .  38 GLN C    1 1 
        1   533 1 1  38 GLN CA   C 47.236  96.380 74.776 1.00 . A A .  38 GLN CA   1 1 
        1   534 1 1  38 GLN CB   C 47.563  95.951 73.345 1.00 . A A .  38 GLN CB   1 1 
        1   535 1 1  38 GLN CD   C 47.438  94.080 71.693 1.00 . A A .  38 GLN CD   1 1 
        1   536 1 1  38 GLN CG   C 47.109  94.507 73.125 1.00 . A A .  38 GLN CG   1 1 
        1   537 1 1  38 GLN H    H 48.623  98.028 74.715 1.00 . A A .  38 GLN H    1 1 
        1   538 1 1  38 GLN HA   H 46.178  96.293 74.966 1.00 . A A .  38 GLN HA   1 1 
        1   539 1 1  38 GLN HB2  H 47.051  96.600 72.649 1.00 . A A .  38 GLN HB2  1 1 
        1   540 1 1  38 GLN HB3  H 48.629  96.020 73.184 1.00 . A A .  38 GLN HB3  1 1 
        1   541 1 1  38 GLN HE21 H 45.616  93.377 71.334 1.00 . A A .  38 GLN HE21 1 1 
        1   542 1 1  38 GLN HE22 H 46.712  93.244 70.045 1.00 . A A .  38 GLN HE22 1 1 
        1   543 1 1  38 GLN HG2  H 47.622  93.859 73.822 1.00 . A A .  38 GLN HG2  1 1 
        1   544 1 1  38 GLN HG3  H 46.044  94.436 73.285 1.00 . A A .  38 GLN HG3  1 1 
        1   545 1 1  38 GLN N    N 47.684  97.803 74.880 1.00 . A A .  38 GLN N    1 1 
        1   546 1 1  38 GLN NE2  N 46.512  93.520 70.964 1.00 . A A .  38 GLN NE2  1 1 
        1   547 1 1  38 GLN O    O 49.198  95.654 75.956 1.00 . A A .  38 GLN O    1 1 
        1   548 1 1  38 GLN OE1  O 48.548  94.258 71.234 1.00 . A A .  38 GLN OE1  1 1 
        1   549 1 1  39 ASN C    C 48.362  92.465 76.926 1.00 . A A .  39 ASN C    1 1 
        1   550 1 1  39 ASN CA   C 47.959  93.816 77.527 1.00 . A A .  39 ASN CA   1 1 
        1   551 1 1  39 ASN CB   C 46.925  93.630 78.636 1.00 . A A .  39 ASN CB   1 1 
        1   552 1 1  39 ASN CG   C 47.570  92.906 79.820 1.00 . A A .  39 ASN CG   1 1 
        1   553 1 1  39 ASN H    H 46.329  94.608 76.342 1.00 . A A .  39 ASN H    1 1 
        1   554 1 1  39 ASN HA   H 48.822  94.339 77.906 1.00 . A A .  39 ASN HA   1 1 
        1   555 1 1  39 ASN HB2  H 46.564  94.596 78.958 1.00 . A A .  39 ASN HB2  1 1 
        1   556 1 1  39 ASN HB3  H 46.099  93.043 78.266 1.00 . A A .  39 ASN HB3  1 1 
        1   557 1 1  39 ASN HD21 H 46.395  93.763 81.169 1.00 . A A .  39 ASN HD21 1 1 
        1   558 1 1  39 ASN HD22 H 47.539  92.675 81.791 1.00 . A A .  39 ASN HD22 1 1 
        1   559 1 1  39 ASN N    N 47.295  94.673 76.499 1.00 . A A .  39 ASN N    1 1 
        1   560 1 1  39 ASN ND2  N 47.131  93.134 81.027 1.00 . A A .  39 ASN ND2  1 1 
        1   561 1 1  39 ASN O    O 47.522  91.693 76.505 1.00 . A A .  39 ASN O    1 1 
        1   562 1 1  39 ASN OD1  O 48.486  92.126 79.645 1.00 . A A .  39 ASN OD1  1 1 
        1   563 1 1  40 ALA C    C 50.750  90.010 77.451 1.00 . A A .  40 ALA C    1 1 
        1   564 1 1  40 ALA CA   C 50.095  90.859 76.348 1.00 . A A .  40 ALA CA   1 1 
        1   565 1 1  40 ALA CB   C 51.111  91.213 75.261 1.00 . A A .  40 ALA CB   1 1 
        1   566 1 1  40 ALA H    H 50.294  92.794 77.270 1.00 . A A .  40 ALA H    1 1 
        1   567 1 1  40 ALA HA   H 49.270  90.312 75.923 1.00 . A A .  40 ALA HA   1 1 
        1   568 1 1  40 ALA HB1  H 50.593  91.388 74.329 1.00 . A A .  40 ALA HB1  1 1 
        1   569 1 1  40 ALA HB2  H 51.806  90.397 75.138 1.00 . A A .  40 ALA HB2  1 1 
        1   570 1 1  40 ALA HB3  H 51.648  92.105 75.547 1.00 . A A .  40 ALA HB3  1 1 
        1   571 1 1  40 ALA N    N 49.636  92.170 76.900 1.00 . A A .  40 ALA N    1 1 
        1   572 1 1  40 ALA O    O 51.371  89.001 77.172 1.00 . A A .  40 ALA O    1 1 
        1   573 1 1  41 GLY C    C 50.277  88.481 80.206 1.00 . A A .  41 GLY C    1 1 
        1   574 1 1  41 GLY CA   C 51.224  89.614 79.809 1.00 . A A .  41 GLY CA   1 1 
        1   575 1 1  41 GLY H    H 50.111  91.217 78.904 1.00 . A A .  41 GLY H    1 1 
        1   576 1 1  41 GLY HA2  H 52.167  89.199 79.481 1.00 . A A .  41 GLY HA2  1 1 
        1   577 1 1  41 GLY HA3  H 51.388  90.255 80.660 1.00 . A A .  41 GLY HA3  1 1 
        1   578 1 1  41 GLY N    N 50.615  90.404 78.698 1.00 . A A .  41 GLY N    1 1 
        1   579 1 1  41 GLY O    O 49.180  88.370 79.691 1.00 . A A .  41 GLY O    1 1 
        1   580 1 1  42 ALA C    C 48.891  86.961 82.675 1.00 . A A .  42 ALA C    1 1 
        1   581 1 1  42 ALA CA   C 49.822  86.507 81.554 1.00 . A A .  42 ALA CA   1 1 
        1   582 1 1  42 ALA CB   C 50.792  85.441 82.064 1.00 . A A .  42 ALA CB   1 1 
        1   583 1 1  42 ALA H    H 51.580  87.748 81.513 1.00 . A A .  42 ALA H    1 1 
        1   584 1 1  42 ALA HA   H 49.266  86.123 80.721 1.00 . A A .  42 ALA HA   1 1 
        1   585 1 1  42 ALA HB1  H 50.283  84.489 82.122 1.00 . A A .  42 ALA HB1  1 1 
        1   586 1 1  42 ALA HB2  H 51.148  85.719 83.046 1.00 . A A .  42 ALA HB2  1 1 
        1   587 1 1  42 ALA HB3  H 51.629  85.360 81.387 1.00 . A A .  42 ALA HB3  1 1 
        1   588 1 1  42 ALA N    N 50.693  87.638 81.117 1.00 . A A .  42 ALA N    1 1 
        1   589 1 1  42 ALA O    O 47.734  86.589 82.732 1.00 . A A .  42 ALA O    1 1 
        1   590 1 1  43 VAL C    C 48.068  89.681 84.401 1.00 . A A .  43 VAL C    1 1 
        1   591 1 1  43 VAL CA   C 48.574  88.262 84.706 1.00 . A A .  43 VAL CA   1 1 
        1   592 1 1  43 VAL CB   C 49.524  88.252 85.911 1.00 . A A .  43 VAL CB   1 1 
        1   593 1 1  43 VAL CG1  C 48.817  88.798 87.152 1.00 . A A .  43 VAL CG1  1 1 
        1   594 1 1  43 VAL CG2  C 49.981  86.817 86.183 1.00 . A A .  43 VAL CG2  1 1 
        1   595 1 1  43 VAL H    H 50.338  88.037 83.483 1.00 . A A .  43 VAL H    1 1 
        1   596 1 1  43 VAL HA   H 47.735  87.608 84.876 1.00 . A A .  43 VAL HA   1 1 
        1   597 1 1  43 VAL HB   H 50.386  88.866 85.691 1.00 . A A .  43 VAL HB   1 1 
        1   598 1 1  43 VAL HG11 H 49.542  88.971 87.933 1.00 . A A .  43 VAL HG11 1 1 
        1   599 1 1  43 VAL HG12 H 48.083  88.082 87.493 1.00 . A A .  43 VAL HG12 1 1 
        1   600 1 1  43 VAL HG13 H 48.324  89.727 86.906 1.00 . A A .  43 VAL HG13 1 1 
        1   601 1 1  43 VAL HG21 H 50.571  86.792 87.087 1.00 . A A .  43 VAL HG21 1 1 
        1   602 1 1  43 VAL HG22 H 50.577  86.465 85.353 1.00 . A A .  43 VAL HG22 1 1 
        1   603 1 1  43 VAL HG23 H 49.117  86.180 86.299 1.00 . A A .  43 VAL HG23 1 1 
        1   604 1 1  43 VAL N    N 49.401  87.763 83.565 1.00 . A A .  43 VAL N    1 1 
        1   605 1 1  43 VAL O    O 48.788  90.484 83.841 1.00 . A A .  43 VAL O    1 1 
        1   606 1 1  44 PRO C    C 47.152  92.413 85.058 1.00 . A A .  44 PRO C    1 1 
        1   607 1 1  44 PRO CA   C 46.258  91.298 84.499 1.00 . A A .  44 PRO CA   1 1 
        1   608 1 1  44 PRO CB   C 44.900  91.280 85.196 1.00 . A A .  44 PRO CB   1 1 
        1   609 1 1  44 PRO CD   C 45.923  89.183 85.660 1.00 . A A .  44 PRO CD   1 1 
        1   610 1 1  44 PRO CG   C 45.041  90.244 86.251 1.00 . A A .  44 PRO CG   1 1 
        1   611 1 1  44 PRO HA   H 46.115  91.431 83.438 1.00 . A A .  44 PRO HA   1 1 
        1   612 1 1  44 PRO HB2  H 44.689  92.247 85.635 1.00 . A A .  44 PRO HB2  1 1 
        1   613 1 1  44 PRO HB3  H 44.121  91.001 84.504 1.00 . A A .  44 PRO HB3  1 1 
        1   614 1 1  44 PRO HD2  H 46.474  88.675 86.437 1.00 . A A .  44 PRO HD2  1 1 
        1   615 1 1  44 PRO HD3  H 45.341  88.483 85.084 1.00 . A A .  44 PRO HD3  1 1 
        1   616 1 1  44 PRO HG2  H 45.501  90.671 87.133 1.00 . A A .  44 PRO HG2  1 1 
        1   617 1 1  44 PRO HG3  H 44.079  89.824 86.496 1.00 . A A .  44 PRO HG3  1 1 
        1   618 1 1  44 PRO N    N 46.828  89.941 84.773 1.00 . A A .  44 PRO N    1 1 
        1   619 1 1  44 PRO O    O 47.771  92.273 86.099 1.00 . A A .  44 PRO O    1 1 
        1   620 1 1  45 ALA C    C 47.353  95.993 84.575 1.00 . A A .  45 ALA C    1 1 
        1   621 1 1  45 ALA CA   C 48.065  94.657 84.808 1.00 . A A .  45 ALA CA   1 1 
        1   622 1 1  45 ALA CB   C 49.318  94.572 83.938 1.00 . A A .  45 ALA CB   1 1 
        1   623 1 1  45 ALA H    H 46.706  93.588 83.525 1.00 . A A .  45 ALA H    1 1 
        1   624 1 1  45 ALA HA   H 48.341  94.557 85.847 1.00 . A A .  45 ALA HA   1 1 
        1   625 1 1  45 ALA HB1  H 49.040  94.293 82.932 1.00 . A A .  45 ALA HB1  1 1 
        1   626 1 1  45 ALA HB2  H 49.990  93.829 84.344 1.00 . A A .  45 ALA HB2  1 1 
        1   627 1 1  45 ALA HB3  H 49.812  95.532 83.923 1.00 . A A .  45 ALA HB3  1 1 
        1   628 1 1  45 ALA N    N 47.218  93.516 84.358 1.00 . A A .  45 ALA N    1 1 
        1   629 1 1  45 ALA O    O 46.536  96.133 83.681 1.00 . A A .  45 ALA O    1 1 
        1   630 1 1  46 ARG C    C 48.106  99.399 85.160 1.00 . A A .  46 ARG C    1 1 
        1   631 1 1  46 ARG CA   C 47.028  98.313 85.230 1.00 . A A .  46 ARG CA   1 1 
        1   632 1 1  46 ARG CB   C 46.155  98.485 86.480 1.00 . A A .  46 ARG CB   1 1 
        1   633 1 1  46 ARG CD   C 46.128  98.595 88.976 1.00 . A A .  46 ARG CD   1 1 
        1   634 1 1  46 ARG CG   C 47.018  98.423 87.744 1.00 . A A .  46 ARG CG   1 1 
        1   635 1 1  46 ARG CZ   C 47.179  97.705 90.969 1.00 . A A .  46 ARG CZ   1 1 
        1   636 1 1  46 ARG H    H 48.321  96.819 86.093 1.00 . A A .  46 ARG H    1 1 
        1   637 1 1  46 ARG HA   H 46.411  98.335 84.345 1.00 . A A .  46 ARG HA   1 1 
        1   638 1 1  46 ARG HB2  H 45.651  99.440 86.435 1.00 . A A .  46 ARG HB2  1 1 
        1   639 1 1  46 ARG HB3  H 45.421  97.694 86.513 1.00 . A A .  46 ARG HB3  1 1 
        1   640 1 1  46 ARG HD2  H 45.539  99.498 88.892 1.00 . A A .  46 ARG HD2  1 1 
        1   641 1 1  46 ARG HD3  H 45.486  97.736 89.100 1.00 . A A .  46 ARG HD3  1 1 
        1   642 1 1  46 ARG HE   H 47.613  99.502 90.245 1.00 . A A .  46 ARG HE   1 1 
        1   643 1 1  46 ARG HG2  H 47.520  97.468 87.791 1.00 . A A .  46 ARG HG2  1 1 
        1   644 1 1  46 ARG HG3  H 47.752  99.215 87.719 1.00 . A A .  46 ARG HG3  1 1 
        1   645 1 1  46 ARG HH11 H 47.787  96.389 89.587 1.00 . A A .  46 ARG HH11 1 1 
        1   646 1 1  46 ARG HH12 H 47.651  95.773 91.201 1.00 . A A .  46 ARG HH12 1 1 
        1   647 1 1  46 ARG HH21 H 46.595  98.788 92.547 1.00 . A A .  46 ARG HH21 1 1 
        1   648 1 1  46 ARG HH22 H 46.975  97.131 92.876 1.00 . A A .  46 ARG HH22 1 1 
        1   649 1 1  46 ARG N    N 47.667  96.974 85.381 1.00 . A A .  46 ARG N    1 1 
        1   650 1 1  46 ARG NE   N 47.072  98.693 90.123 1.00 . A A .  46 ARG NE   1 1 
        1   651 1 1  46 ARG NH1  N 47.570  96.530 90.553 1.00 . A A .  46 ARG NH1  1 1 
        1   652 1 1  46 ARG NH2  N 46.894  97.889 92.228 1.00 . A A .  46 ARG NH2  1 1 
        1   653 1 1  46 ARG O    O 49.221  99.202 85.608 1.00 . A A .  46 ARG O    1 1 
        1   654 1 1  47 LEU C    C 48.556 102.636 85.646 1.00 . A A .  47 LEU C    1 1 
        1   655 1 1  47 LEU CA   C 48.794 101.636 84.510 1.00 . A A .  47 LEU CA   1 1 
        1   656 1 1  47 LEU CB   C 48.546 102.279 83.143 1.00 . A A .  47 LEU CB   1 1 
        1   657 1 1  47 LEU CD1  C 49.740 103.351 81.229 1.00 . A A .  47 LEU CD1  1 1 
        1   658 1 1  47 LEU CD2  C 49.704 104.468 83.458 1.00 . A A .  47 LEU CD2  1 1 
        1   659 1 1  47 LEU CG   C 49.758 103.120 82.741 1.00 . A A .  47 LEU CG   1 1 
        1   660 1 1  47 LEU H    H 46.878 100.677 84.252 1.00 . A A .  47 LEU H    1 1 
        1   661 1 1  47 LEU HA   H 49.794 101.236 84.558 1.00 . A A .  47 LEU HA   1 1 
        1   662 1 1  47 LEU HB2  H 48.384 101.505 82.407 1.00 . A A .  47 LEU HB2  1 1 
        1   663 1 1  47 LEU HB3  H 47.673 102.913 83.197 1.00 . A A .  47 LEU HB3  1 1 
        1   664 1 1  47 LEU HD11 H 50.227 102.524 80.733 1.00 . A A .  47 LEU HD11 1 1 
        1   665 1 1  47 LEU HD12 H 50.264 104.267 80.999 1.00 . A A .  47 LEU HD12 1 1 
        1   666 1 1  47 LEU HD13 H 48.718 103.424 80.888 1.00 . A A .  47 LEU HD13 1 1 
        1   667 1 1  47 LEU HD21 H 48.674 104.762 83.591 1.00 . A A .  47 LEU HD21 1 1 
        1   668 1 1  47 LEU HD22 H 50.217 105.212 82.866 1.00 . A A .  47 LEU HD22 1 1 
        1   669 1 1  47 LEU HD23 H 50.181 104.383 84.422 1.00 . A A .  47 LEU HD23 1 1 
        1   670 1 1  47 LEU HG   H 50.664 102.599 83.015 1.00 . A A .  47 LEU HG   1 1 
        1   671 1 1  47 LEU N    N 47.785 100.538 84.605 1.00 . A A .  47 LEU N    1 1 
        1   672 1 1  47 LEU O    O 47.511 103.253 85.730 1.00 . A A .  47 LEU O    1 1 
        1   673 1 1  48 VAL C    C 50.026 105.062 87.428 1.00 . A A .  48 VAL C    1 1 
        1   674 1 1  48 VAL CA   C 49.333 103.719 87.686 1.00 . A A .  48 VAL CA   1 1 
        1   675 1 1  48 VAL CB   C 49.974 103.003 88.882 1.00 . A A .  48 VAL CB   1 1 
        1   676 1 1  48 VAL CG1  C 49.835 103.868 90.139 1.00 . A A .  48 VAL CG1  1 1 
        1   677 1 1  48 VAL CG2  C 49.269 101.664 89.117 1.00 . A A .  48 VAL CG2  1 1 
        1   678 1 1  48 VAL H    H 50.337 102.261 86.452 1.00 . A A .  48 VAL H    1 1 
        1   679 1 1  48 VAL HA   H 48.284 103.874 87.879 1.00 . A A .  48 VAL HA   1 1 
        1   680 1 1  48 VAL HB   H 51.020 102.829 88.679 1.00 . A A .  48 VAL HB   1 1 
        1   681 1 1  48 VAL HG11 H 50.052 103.270 91.013 1.00 . A A .  48 VAL HG11 1 1 
        1   682 1 1  48 VAL HG12 H 48.828 104.249 90.205 1.00 . A A .  48 VAL HG12 1 1 
        1   683 1 1  48 VAL HG13 H 50.531 104.693 90.087 1.00 . A A .  48 VAL HG13 1 1 
        1   684 1 1  48 VAL HG21 H 49.756 101.138 89.925 1.00 . A A .  48 VAL HG21 1 1 
        1   685 1 1  48 VAL HG22 H 49.319 101.069 88.218 1.00 . A A .  48 VAL HG22 1 1 
        1   686 1 1  48 VAL HG23 H 48.235 101.842 89.375 1.00 . A A .  48 VAL HG23 1 1 
        1   687 1 1  48 VAL N    N 49.510 102.781 86.533 1.00 . A A .  48 VAL N    1 1 
        1   688 1 1  48 VAL O    O 49.603 106.084 87.940 1.00 . A A .  48 VAL O    1 1 
        1   689 1 1  49 ALA C    C 52.270 106.505 84.963 1.00 . A A .  49 ALA C    1 1 
        1   690 1 1  49 ALA CA   C 51.802 106.372 86.416 1.00 . A A .  49 ALA CA   1 1 
        1   691 1 1  49 ALA CB   C 53.001 106.348 87.364 1.00 . A A .  49 ALA CB   1 1 
        1   692 1 1  49 ALA H    H 51.430 104.239 86.276 1.00 . A A .  49 ALA H    1 1 
        1   693 1 1  49 ALA HA   H 51.153 107.191 86.677 1.00 . A A .  49 ALA HA   1 1 
        1   694 1 1  49 ALA HB1  H 53.866 106.760 86.862 1.00 . A A .  49 ALA HB1  1 1 
        1   695 1 1  49 ALA HB2  H 53.207 105.330 87.659 1.00 . A A .  49 ALA HB2  1 1 
        1   696 1 1  49 ALA HB3  H 52.779 106.939 88.240 1.00 . A A .  49 ALA HB3  1 1 
        1   697 1 1  49 ALA N    N 51.094 105.076 86.662 1.00 . A A .  49 ALA N    1 1 
        1   698 1 1  49 ALA O    O 52.336 105.545 84.220 1.00 . A A .  49 ALA O    1 1 
        1   699 1 1  50 ARG C    C 54.171 109.035 83.172 1.00 . A A .  50 ARG C    1 1 
        1   700 1 1  50 ARG CA   C 53.069 107.969 83.177 1.00 . A A .  50 ARG CA   1 1 
        1   701 1 1  50 ARG CB   C 51.826 108.466 82.424 1.00 . A A .  50 ARG CB   1 1 
        1   702 1 1  50 ARG CD   C 49.902 110.066 82.557 1.00 . A A .  50 ARG CD   1 1 
        1   703 1 1  50 ARG CG   C 51.338 109.797 83.015 1.00 . A A .  50 ARG CG   1 1 
        1   704 1 1  50 ARG CZ   C 48.648 112.122 82.303 1.00 . A A .  50 ARG CZ   1 1 
        1   705 1 1  50 ARG H    H 52.530 108.452 85.207 1.00 . A A .  50 ARG H    1 1 
        1   706 1 1  50 ARG HA   H 53.445 107.081 82.696 1.00 . A A .  50 ARG HA   1 1 
        1   707 1 1  50 ARG HB2  H 52.075 108.609 81.383 1.00 . A A .  50 ARG HB2  1 1 
        1   708 1 1  50 ARG HB3  H 51.042 107.732 82.506 1.00 . A A .  50 ARG HB3  1 1 
        1   709 1 1  50 ARG HD2  H 49.711 109.570 81.614 1.00 . A A .  50 ARG HD2  1 1 
        1   710 1 1  50 ARG HD3  H 49.200 109.734 83.306 1.00 . A A .  50 ARG HD3  1 1 
        1   711 1 1  50 ARG HE   H 50.632 112.084 82.356 1.00 . A A .  50 ARG HE   1 1 
        1   712 1 1  50 ARG HG2  H 51.371 109.746 84.093 1.00 . A A .  50 ARG HG2  1 1 
        1   713 1 1  50 ARG HG3  H 51.978 110.597 82.674 1.00 . A A .  50 ARG HG3  1 1 
        1   714 1 1  50 ARG HH11 H 48.422 112.328 84.281 1.00 . A A .  50 ARG HH11 1 1 
        1   715 1 1  50 ARG HH12 H 47.120 112.932 83.312 1.00 . A A .  50 ARG HH12 1 1 
        1   716 1 1  50 ARG HH21 H 48.601 112.052 80.302 1.00 . A A .  50 ARG HH21 1 1 
        1   717 1 1  50 ARG HH22 H 47.222 112.775 81.058 1.00 . A A .  50 ARG HH22 1 1 
        1   718 1 1  50 ARG N    N 52.595 107.708 84.570 1.00 . A A .  50 ARG N    1 1 
        1   719 1 1  50 ARG NE   N 49.815 111.545 82.395 1.00 . A A .  50 ARG NE   1 1 
        1   720 1 1  50 ARG NH1  N 48.014 112.489 83.383 1.00 . A A .  50 ARG NH1  1 1 
        1   721 1 1  50 ARG NH2  N 48.115 112.333 81.130 1.00 . A A .  50 ARG NH2  1 1 
        1   722 1 1  50 ARG O    O 54.124 110.004 83.907 1.00 . A A .  50 ARG O    1 1 
        1   723 1 1  51 HIS C    C 56.746 109.941 80.791 1.00 . A A .  51 HIS C    1 1 
        1   724 1 1  51 HIS CA   C 56.276 109.835 82.246 1.00 . A A .  51 HIS CA   1 1 
        1   725 1 1  51 HIS CB   C 57.380 109.271 83.144 1.00 . A A .  51 HIS CB   1 1 
        1   726 1 1  51 HIS CD2  C 58.688 111.526 82.809 1.00 . A A .  51 HIS CD2  1 1 
        1   727 1 1  51 HIS CE1  C 60.657 110.840 83.398 1.00 . A A .  51 HIS CE1  1 1 
        1   728 1 1  51 HIS CG   C 58.565 110.199 83.139 1.00 . A A .  51 HIS CG   1 1 
        1   729 1 1  51 HIS H    H 55.161 108.060 81.758 1.00 . A A .  51 HIS H    1 1 
        1   730 1 1  51 HIS HA   H 55.965 110.804 82.601 1.00 . A A .  51 HIS HA   1 1 
        1   731 1 1  51 HIS HB2  H 57.005 109.171 84.153 1.00 . A A .  51 HIS HB2  1 1 
        1   732 1 1  51 HIS HB3  H 57.680 108.302 82.776 1.00 . A A .  51 HIS HB3  1 1 
        1   733 1 1  51 HIS HD1  H 60.083 108.881 83.805 1.00 . A A .  51 HIS HD1  1 1 
        1   734 1 1  51 HIS HD2  H 57.883 112.162 82.473 1.00 . A A .  51 HIS HD2  1 1 
        1   735 1 1  51 HIS HE1  H 61.713 110.811 83.623 1.00 . A A .  51 HIS HE1  1 1 
        1   736 1 1  51 HIS N    N 55.158 108.853 82.335 1.00 . A A .  51 HIS N    1 1 
        1   737 1 1  51 HIS ND1  N 59.833 109.782 83.512 1.00 . A A .  51 HIS ND1  1 1 
        1   738 1 1  51 HIS NE2  N 60.010 111.928 82.973 1.00 . A A .  51 HIS NE2  1 1 
        1   739 1 1  51 HIS O    O 57.297 109.010 80.234 1.00 . A A .  51 HIS O    1 1 
        1   740 1 1  52 TRP C    C 58.257 112.043 78.666 1.00 . A A .  52 TRP C    1 1 
        1   741 1 1  52 TRP CA   C 56.937 111.270 78.757 1.00 . A A .  52 TRP CA   1 1 
        1   742 1 1  52 TRP CB   C 55.810 112.104 78.145 1.00 . A A .  52 TRP CB   1 1 
        1   743 1 1  52 TRP CD1  C 53.518 111.058 78.368 1.00 . A A .  52 TRP CD1  1 1 
        1   744 1 1  52 TRP CD2  C 54.633 110.332 76.553 1.00 . A A .  52 TRP CD2  1 1 
        1   745 1 1  52 TRP CE2  C 53.383 109.672 76.550 1.00 . A A .  52 TRP CE2  1 1 
        1   746 1 1  52 TRP CE3  C 55.534 110.052 75.509 1.00 . A A .  52 TRP CE3  1 1 
        1   747 1 1  52 TRP CG   C 54.694 111.208 77.716 1.00 . A A .  52 TRP CG   1 1 
        1   748 1 1  52 TRP CH2  C 53.944 108.498 74.518 1.00 . A A .  52 TRP CH2  1 1 
        1   749 1 1  52 TRP CZ2  C 53.037 108.765 75.548 1.00 . A A .  52 TRP CZ2  1 1 
        1   750 1 1  52 TRP CZ3  C 55.189 109.140 74.498 1.00 . A A .  52 TRP CZ3  1 1 
        1   751 1 1  52 TRP H    H 56.076 111.803 80.654 1.00 . A A .  52 TRP H    1 1 
        1   752 1 1  52 TRP HA   H 57.014 110.327 78.231 1.00 . A A .  52 TRP HA   1 1 
        1   753 1 1  52 TRP HB2  H 55.444 112.807 78.878 1.00 . A A .  52 TRP HB2  1 1 
        1   754 1 1  52 TRP HB3  H 56.187 112.642 77.288 1.00 . A A .  52 TRP HB3  1 1 
        1   755 1 1  52 TRP HD1  H 53.234 111.565 79.277 1.00 . A A .  52 TRP HD1  1 1 
        1   756 1 1  52 TRP HE1  H 51.838 109.861 77.938 1.00 . A A .  52 TRP HE1  1 1 
        1   757 1 1  52 TRP HE3  H 56.495 110.543 75.484 1.00 . A A .  52 TRP HE3  1 1 
        1   758 1 1  52 TRP HH2  H 53.684 107.797 73.739 1.00 . A A .  52 TRP HH2  1 1 
        1   759 1 1  52 TRP HZ2  H 52.077 108.274 75.566 1.00 . A A .  52 TRP HZ2  1 1 
        1   760 1 1  52 TRP HZ3  H 55.888 108.931 73.702 1.00 . A A .  52 TRP HZ3  1 1 
        1   761 1 1  52 TRP N    N 56.523 111.072 80.177 1.00 . A A .  52 TRP N    1 1 
        1   762 1 1  52 TRP NE1  N 52.738 110.146 77.677 1.00 . A A .  52 TRP NE1  1 1 
        1   763 1 1  52 TRP O    O 58.464 113.031 79.344 1.00 . A A .  52 TRP O    1 1 
        1   764 1 1  53 GLN C    C 60.521 112.861 76.220 1.00 . A A .  53 GLN C    1 1 
        1   765 1 1  53 GLN CA   C 60.453 112.287 77.637 1.00 . A A .  53 GLN CA   1 1 
        1   766 1 1  53 GLN CB   C 61.504 111.191 77.821 1.00 . A A .  53 GLN CB   1 1 
        1   767 1 1  53 GLN CD   C 62.585 109.658 79.473 1.00 . A A .  53 GLN CD   1 1 
        1   768 1 1  53 GLN CG   C 61.537 110.758 79.288 1.00 . A A .  53 GLN CG   1 1 
        1   769 1 1  53 GLN H    H 58.939 110.796 77.284 1.00 . A A .  53 GLN H    1 1 
        1   770 1 1  53 GLN HA   H 60.585 113.058 78.379 1.00 . A A .  53 GLN HA   1 1 
        1   771 1 1  53 GLN HB2  H 61.253 110.344 77.200 1.00 . A A .  53 GLN HB2  1 1 
        1   772 1 1  53 GLN HB3  H 62.473 111.571 77.539 1.00 . A A .  53 GLN HB3  1 1 
        1   773 1 1  53 GLN HE21 H 63.228 110.367 81.213 1.00 . A A .  53 GLN HE21 1 1 
        1   774 1 1  53 GLN HE22 H 64.011 108.964 80.666 1.00 . A A .  53 GLN HE22 1 1 
        1   775 1 1  53 GLN HG2  H 61.790 111.606 79.908 1.00 . A A .  53 GLN HG2  1 1 
        1   776 1 1  53 GLN HG3  H 60.568 110.379 79.575 1.00 . A A .  53 GLN HG3  1 1 
        1   777 1 1  53 GLN N    N 59.141 111.597 77.813 1.00 . A A .  53 GLN N    1 1 
        1   778 1 1  53 GLN NE2  N 63.337 109.664 80.539 1.00 . A A .  53 GLN NE2  1 1 
        1   779 1 1  53 GLN O    O 61.090 112.261 75.325 1.00 . A A .  53 GLN O    1 1 
        1   780 1 1  53 GLN OE1  O 62.720 108.786 78.639 1.00 . A A .  53 GLN OE1  1 1 
        1   781 1 1  54 ILE C    C 61.198 115.396 74.354 1.00 . A A .  54 ILE C    1 1 
        1   782 1 1  54 ILE CA   C 59.908 114.603 74.630 1.00 . A A .  54 ILE CA   1 1 
        1   783 1 1  54 ILE CB   C 58.639 115.506 74.562 1.00 . A A .  54 ILE CB   1 1 
        1   784 1 1  54 ILE CD1  C 57.635 117.743 75.091 1.00 . A A .  54 ILE CD1  1 1 
        1   785 1 1  54 ILE CG1  C 58.840 116.829 75.326 1.00 . A A .  54 ILE CG1  1 1 
        1   786 1 1  54 ILE CG2  C 57.421 114.767 75.146 1.00 . A A .  54 ILE CG2  1 1 
        1   787 1 1  54 ILE H    H 59.441 114.459 76.730 1.00 . A A .  54 ILE H    1 1 
        1   788 1 1  54 ILE HA   H 59.811 113.823 73.890 1.00 . A A .  54 ILE HA   1 1 
        1   789 1 1  54 ILE HB   H 58.436 115.730 73.523 1.00 . A A .  54 ILE HB   1 1 
        1   790 1 1  54 ILE HD11 H 56.839 117.471 75.768 1.00 . A A .  54 ILE HD11 1 1 
        1   791 1 1  54 ILE HD12 H 57.295 117.634 74.072 1.00 . A A .  54 ILE HD12 1 1 
        1   792 1 1  54 ILE HD13 H 57.922 118.769 75.266 1.00 . A A .  54 ILE HD13 1 1 
        1   793 1 1  54 ILE HG12 H 58.939 116.626 76.381 1.00 . A A .  54 ILE HG12 1 1 
        1   794 1 1  54 ILE HG13 H 59.728 117.322 74.969 1.00 . A A .  54 ILE HG13 1 1 
        1   795 1 1  54 ILE HG21 H 57.148 115.206 76.095 1.00 . A A .  54 ILE HG21 1 1 
        1   796 1 1  54 ILE HG22 H 57.669 113.726 75.293 1.00 . A A .  54 ILE HG22 1 1 
        1   797 1 1  54 ILE HG23 H 56.591 114.845 74.462 1.00 . A A .  54 ILE HG23 1 1 
        1   798 1 1  54 ILE N    N 59.914 114.001 76.001 1.00 . A A .  54 ILE N    1 1 
        1   799 1 1  54 ILE O    O 61.586 116.271 75.106 1.00 . A A .  54 ILE O    1 1 
        1   800 1 1  55 THR C    C 62.864 116.489 71.517 1.00 . A A .  55 THR C    1 1 
        1   801 1 1  55 THR CA   C 63.090 115.838 72.883 1.00 . A A .  55 THR CA   1 1 
        1   802 1 1  55 THR CB   C 64.213 114.796 72.842 1.00 . A A .  55 THR CB   1 1 
        1   803 1 1  55 THR CG2  C 65.524 115.458 72.407 1.00 . A A .  55 THR CG2  1 1 
        1   804 1 1  55 THR H    H 61.502 114.400 72.665 1.00 . A A .  55 THR H    1 1 
        1   805 1 1  55 THR HA   H 63.298 116.624 73.589 1.00 . A A .  55 THR HA   1 1 
        1   806 1 1  55 THR HB   H 63.957 114.022 72.135 1.00 . A A .  55 THR HB   1 1 
        1   807 1 1  55 THR HG1  H 64.256 113.275 74.051 1.00 . A A .  55 THR HG1  1 1 
        1   808 1 1  55 THR HG21 H 65.678 115.293 71.351 1.00 . A A .  55 THR HG21 1 1 
        1   809 1 1  55 THR HG22 H 66.345 115.029 72.962 1.00 . A A .  55 THR HG22 1 1 
        1   810 1 1  55 THR HG23 H 65.474 116.519 72.602 1.00 . A A .  55 THR HG23 1 1 
        1   811 1 1  55 THR N    N 61.848 115.099 73.259 1.00 . A A .  55 THR N    1 1 
        1   812 1 1  55 THR O    O 62.423 115.854 70.577 1.00 . A A .  55 THR O    1 1 
        1   813 1 1  55 THR OG1  O 64.371 114.224 74.131 1.00 . A A .  55 THR OG1  1 1 
        1   814 1 1  56 ASP C    C 64.183 118.472 69.267 1.00 . A A .  56 ASP C    1 1 
        1   815 1 1  56 ASP CA   C 62.922 118.489 70.136 1.00 . A A .  56 ASP CA   1 1 
        1   816 1 1  56 ASP CB   C 62.555 119.917 70.543 1.00 . A A .  56 ASP CB   1 1 
        1   817 1 1  56 ASP CG   C 61.944 120.655 69.352 1.00 . A A .  56 ASP CG   1 1 
        1   818 1 1  56 ASP H    H 63.483 118.248 72.202 1.00 . A A .  56 ASP H    1 1 
        1   819 1 1  56 ASP HA   H 62.103 118.032 69.610 1.00 . A A .  56 ASP HA   1 1 
        1   820 1 1  56 ASP HB2  H 61.841 119.886 71.353 1.00 . A A .  56 ASP HB2  1 1 
        1   821 1 1  56 ASP HB3  H 63.444 120.437 70.868 1.00 . A A .  56 ASP HB3  1 1 
        1   822 1 1  56 ASP N    N 63.142 117.765 71.420 1.00 . A A .  56 ASP N    1 1 
        1   823 1 1  56 ASP O    O 65.243 118.049 69.687 1.00 . A A .  56 ASP O    1 1 
        1   824 1 1  56 ASP OD1  O 62.699 121.086 68.496 1.00 . A A .  56 ASP OD1  1 1 
        1   825 1 1  56 ASP OD2  O 60.731 120.777 69.314 1.00 . A A .  56 ASP OD2  1 1 
        1   826 1 1  57 GLY C    C 66.362 119.840 67.600 1.00 . A A .  57 GLY C    1 1 
        1   827 1 1  57 GLY CA   C 65.214 118.940 67.099 1.00 . A A .  57 GLY CA   1 1 
        1   828 1 1  57 GLY H    H 63.181 119.233 67.740 1.00 . A A .  57 GLY H    1 1 
        1   829 1 1  57 GLY HA2  H 65.585 117.932 66.979 1.00 . A A .  57 GLY HA2  1 1 
        1   830 1 1  57 GLY HA3  H 64.876 119.306 66.140 1.00 . A A .  57 GLY HA3  1 1 
        1   831 1 1  57 GLY N    N 64.058 118.921 68.044 1.00 . A A .  57 GLY N    1 1 
        1   832 1 1  57 GLY O    O 67.426 119.853 67.008 1.00 . A A .  57 GLY O    1 1 
        1   833 1 1  58 ASN C    C 68.007 120.774 70.390 1.00 . A A .  58 ASN C    1 1 
        1   834 1 1  58 ASN CA   C 67.307 121.432 69.183 1.00 . A A .  58 ASN CA   1 1 
        1   835 1 1  58 ASN CB   C 66.669 122.770 69.570 1.00 . A A .  58 ASN CB   1 1 
        1   836 1 1  58 ASN CG   C 65.582 122.550 70.630 1.00 . A A .  58 ASN CG   1 1 
        1   837 1 1  58 ASN H    H 65.344 120.542 69.172 1.00 . A A .  58 ASN H    1 1 
        1   838 1 1  58 ASN HA   H 68.031 121.577 68.398 1.00 . A A .  58 ASN HA   1 1 
        1   839 1 1  58 ASN HB2  H 67.429 123.427 69.967 1.00 . A A .  58 ASN HB2  1 1 
        1   840 1 1  58 ASN HB3  H 66.226 123.222 68.696 1.00 . A A .  58 ASN HB3  1 1 
        1   841 1 1  58 ASN HD21 H 64.756 124.333 70.353 1.00 . A A .  58 ASN HD21 1 1 
        1   842 1 1  58 ASN HD22 H 64.013 123.366 71.532 1.00 . A A .  58 ASN HD22 1 1 
        1   843 1 1  58 ASN N    N 66.186 120.574 68.681 1.00 . A A .  58 ASN N    1 1 
        1   844 1 1  58 ASN ND2  N 64.712 123.494 70.857 1.00 . A A .  58 ASN ND2  1 1 
        1   845 1 1  58 ASN O    O 68.891 121.356 70.990 1.00 . A A .  58 ASN O    1 1 
        1   846 1 1  58 ASN OD1  O 65.523 121.509 71.255 1.00 . A A .  58 ASN OD1  1 1 
        1   847 1 1  59 GLY C    C 67.546 119.098 73.186 1.00 . A A .  59 GLY C    1 1 
        1   848 1 1  59 GLY CA   C 68.302 118.859 71.874 1.00 . A A .  59 GLY CA   1 1 
        1   849 1 1  59 GLY H    H 66.936 119.106 70.223 1.00 . A A .  59 GLY H    1 1 
        1   850 1 1  59 GLY HA2  H 68.332 117.799 71.670 1.00 . A A .  59 GLY HA2  1 1 
        1   851 1 1  59 GLY HA3  H 69.311 119.228 71.977 1.00 . A A .  59 GLY HA3  1 1 
        1   852 1 1  59 GLY N    N 67.638 119.559 70.731 1.00 . A A .  59 GLY N    1 1 
        1   853 1 1  59 GLY O    O 67.531 118.244 74.055 1.00 . A A .  59 GLY O    1 1 
        1   854 1 1  60 ARG C    C 65.078 119.472 74.818 1.00 . A A .  60 ARG C    1 1 
        1   855 1 1  60 ARG CA   C 66.183 120.516 74.625 1.00 . A A .  60 ARG CA   1 1 
        1   856 1 1  60 ARG CB   C 65.582 121.918 74.452 1.00 . A A .  60 ARG CB   1 1 
        1   857 1 1  60 ARG CD   C 67.213 123.830 74.481 1.00 . A A .  60 ARG CD   1 1 
        1   858 1 1  60 ARG CG   C 66.329 122.922 75.345 1.00 . A A .  60 ARG CG   1 1 
        1   859 1 1  60 ARG CZ   C 65.923 125.774 73.833 1.00 . A A .  60 ARG CZ   1 1 
        1   860 1 1  60 ARG H    H 66.955 120.920 72.641 1.00 . A A .  60 ARG H    1 1 
        1   861 1 1  60 ARG HA   H 66.861 120.501 75.463 1.00 . A A .  60 ARG HA   1 1 
        1   862 1 1  60 ARG HB2  H 65.664 122.219 73.419 1.00 . A A .  60 ARG HB2  1 1 
        1   863 1 1  60 ARG HB3  H 64.540 121.898 74.735 1.00 . A A .  60 ARG HB3  1 1 
        1   864 1 1  60 ARG HD2  H 67.746 124.536 75.104 1.00 . A A .  60 ARG HD2  1 1 
        1   865 1 1  60 ARG HD3  H 67.905 123.239 73.902 1.00 . A A .  60 ARG HD3  1 1 
        1   866 1 1  60 ARG HE   H 65.910 124.088 72.785 1.00 . A A .  60 ARG HE   1 1 
        1   867 1 1  60 ARG HG2  H 65.611 123.527 75.880 1.00 . A A .  60 ARG HG2  1 1 
        1   868 1 1  60 ARG HG3  H 66.947 122.391 76.053 1.00 . A A .  60 ARG HG3  1 1 
        1   869 1 1  60 ARG HH11 H 64.794 125.288 75.414 1.00 . A A .  60 ARG HH11 1 1 
        1   870 1 1  60 ARG HH12 H 64.869 126.977 75.036 1.00 . A A .  60 ARG HH12 1 1 
        1   871 1 1  60 ARG HH21 H 66.970 126.547 72.313 1.00 . A A .  60 ARG HH21 1 1 
        1   872 1 1  60 ARG HH22 H 66.100 127.690 73.281 1.00 . A A .  60 ARG HH22 1 1 
        1   873 1 1  60 ARG N    N 66.926 120.242 73.349 1.00 . A A .  60 ARG N    1 1 
        1   874 1 1  60 ARG NE   N 66.269 124.542 73.575 1.00 . A A .  60 ARG NE   1 1 
        1   875 1 1  60 ARG NH1  N 65.133 126.033 74.840 1.00 . A A .  60 ARG NH1  1 1 
        1   876 1 1  60 ARG NH2  N 66.365 126.746 73.083 1.00 . A A .  60 ARG NH2  1 1 
        1   877 1 1  60 ARG O    O 64.452 119.042 73.866 1.00 . A A .  60 ARG O    1 1 
        1   878 1 1  61 THR C    C 62.875 118.436 77.439 1.00 . A A .  61 THR C    1 1 
        1   879 1 1  61 THR CA   C 63.784 118.022 76.278 1.00 . A A .  61 THR CA   1 1 
        1   880 1 1  61 THR CB   C 64.542 116.737 76.631 1.00 . A A .  61 THR CB   1 1 
        1   881 1 1  61 THR CG2  C 65.502 116.369 75.499 1.00 . A A .  61 THR CG2  1 1 
        1   882 1 1  61 THR H    H 65.369 119.401 76.787 1.00 . A A .  61 THR H    1 1 
        1   883 1 1  61 THR HA   H 63.216 117.879 75.373 1.00 . A A .  61 THR HA   1 1 
        1   884 1 1  61 THR HB   H 63.837 115.933 76.775 1.00 . A A .  61 THR HB   1 1 
        1   885 1 1  61 THR HG1  H 65.976 117.573 77.644 1.00 . A A .  61 THR HG1  1 1 
        1   886 1 1  61 THR HG21 H 66.418 116.931 75.607 1.00 . A A .  61 THR HG21 1 1 
        1   887 1 1  61 THR HG22 H 65.045 116.607 74.551 1.00 . A A .  61 THR HG22 1 1 
        1   888 1 1  61 THR HG23 H 65.721 115.313 75.541 1.00 . A A .  61 THR HG23 1 1 
        1   889 1 1  61 THR N    N 64.843 119.051 76.039 1.00 . A A .  61 THR N    1 1 
        1   890 1 1  61 THR O    O 63.295 119.131 78.346 1.00 . A A .  61 THR O    1 1 
        1   891 1 1  61 THR OG1  O 65.278 116.941 77.829 1.00 . A A .  61 THR OG1  1 1 
        1   892 1 1  62 GLU C    C 60.123 117.100 79.152 1.00 . A A .  62 GLU C    1 1 
        1   893 1 1  62 GLU CA   C 60.697 118.372 78.520 1.00 . A A .  62 GLU CA   1 1 
        1   894 1 1  62 GLU CB   C 59.590 119.187 77.849 1.00 . A A .  62 GLU CB   1 1 
        1   895 1 1  62 GLU CD   C 59.049 121.375 76.737 1.00 . A A .  62 GLU CD   1 1 
        1   896 1 1  62 GLU CG   C 60.148 120.546 77.414 1.00 . A A .  62 GLU CG   1 1 
        1   897 1 1  62 GLU H    H 61.323 117.456 76.675 1.00 . A A .  62 GLU H    1 1 
        1   898 1 1  62 GLU HA   H 61.198 118.971 79.264 1.00 . A A .  62 GLU HA   1 1 
        1   899 1 1  62 GLU HB2  H 59.226 118.653 76.983 1.00 . A A .  62 GLU HB2  1 1 
        1   900 1 1  62 GLU HB3  H 58.781 119.339 78.546 1.00 . A A .  62 GLU HB3  1 1 
        1   901 1 1  62 GLU HG2  H 60.515 121.076 78.281 1.00 . A A .  62 GLU HG2  1 1 
        1   902 1 1  62 GLU HG3  H 60.960 120.394 76.717 1.00 . A A .  62 GLU HG3  1 1 
        1   903 1 1  62 GLU N    N 61.638 118.011 77.418 1.00 . A A .  62 GLU N    1 1 
        1   904 1 1  62 GLU O    O 59.571 116.251 78.476 1.00 . A A .  62 GLU O    1 1 
        1   905 1 1  62 GLU OE1  O 58.069 120.794 76.297 1.00 . A A .  62 GLU OE1  1 1 
        1   906 1 1  62 GLU OE2  O 59.207 122.583 76.671 1.00 . A A .  62 GLU OE2  1 1 
        1   907 1 1  63 GLN C    C 58.415 116.045 81.842 1.00 . A A .  63 GLN C    1 1 
        1   908 1 1  63 GLN CA   C 59.739 115.742 81.136 1.00 . A A .  63 GLN CA   1 1 
        1   909 1 1  63 GLN CB   C 60.814 115.394 82.165 1.00 . A A .  63 GLN CB   1 1 
        1   910 1 1  63 GLN CD   C 63.138 114.529 82.475 1.00 . A A .  63 GLN CD   1 1 
        1   911 1 1  63 GLN CG   C 62.062 114.878 81.445 1.00 . A A .  63 GLN CG   1 1 
        1   912 1 1  63 GLN H    H 60.717 117.657 80.964 1.00 . A A .  63 GLN H    1 1 
        1   913 1 1  63 GLN HA   H 59.624 114.924 80.444 1.00 . A A .  63 GLN HA   1 1 
        1   914 1 1  63 GLN HB2  H 61.065 116.275 82.736 1.00 . A A .  63 GLN HB2  1 1 
        1   915 1 1  63 GLN HB3  H 60.442 114.627 82.828 1.00 . A A .  63 GLN HB3  1 1 
        1   916 1 1  63 GLN HE21 H 64.623 115.266 81.383 1.00 . A A .  63 GLN HE21 1 1 
        1   917 1 1  63 GLN HE22 H 65.081 114.604 82.877 1.00 . A A .  63 GLN HE22 1 1 
        1   918 1 1  63 GLN HG2  H 61.809 113.997 80.873 1.00 . A A .  63 GLN HG2  1 1 
        1   919 1 1  63 GLN HG3  H 62.437 115.644 80.782 1.00 . A A .  63 GLN HG3  1 1 
        1   920 1 1  63 GLN N    N 60.263 116.961 80.446 1.00 . A A .  63 GLN N    1 1 
        1   921 1 1  63 GLN NE2  N 64.385 114.824 82.224 1.00 . A A .  63 GLN NE2  1 1 
        1   922 1 1  63 GLN O    O 58.270 117.054 82.506 1.00 . A A .  63 GLN O    1 1 
        1   923 1 1  63 GLN OE1  O 62.842 113.981 83.518 1.00 . A A .  63 GLN OE1  1 1 
        1   924 1 1  64 VAL C    C 55.709 114.150 83.141 1.00 . A A .  64 VAL C    1 1 
        1   925 1 1  64 VAL CA   C 56.124 115.399 82.354 1.00 . A A .  64 VAL CA   1 1 
        1   926 1 1  64 VAL CB   C 55.144 115.681 81.210 1.00 . A A .  64 VAL CB   1 1 
        1   927 1 1  64 VAL CG1  C 53.744 115.927 81.777 1.00 . A A .  64 VAL CG1  1 1 
        1   928 1 1  64 VAL CG2  C 55.603 116.922 80.438 1.00 . A A .  64 VAL CG2  1 1 
        1   929 1 1  64 VAL H    H 57.592 114.380 81.141 1.00 . A A .  64 VAL H    1 1 
        1   930 1 1  64 VAL HA   H 56.177 116.246 83.019 1.00 . A A .  64 VAL HA   1 1 
        1   931 1 1  64 VAL HB   H 55.118 114.830 80.544 1.00 . A A .  64 VAL HB   1 1 
        1   932 1 1  64 VAL HG11 H 53.755 116.817 82.388 1.00 . A A .  64 VAL HG11 1 1 
        1   933 1 1  64 VAL HG12 H 53.445 115.082 82.377 1.00 . A A .  64 VAL HG12 1 1 
        1   934 1 1  64 VAL HG13 H 53.045 116.057 80.964 1.00 . A A .  64 VAL HG13 1 1 
        1   935 1 1  64 VAL HG21 H 55.688 117.756 81.118 1.00 . A A .  64 VAL HG21 1 1 
        1   936 1 1  64 VAL HG22 H 54.881 117.155 79.670 1.00 . A A .  64 VAL HG22 1 1 
        1   937 1 1  64 VAL HG23 H 56.563 116.728 79.983 1.00 . A A .  64 VAL HG23 1 1 
        1   938 1 1  64 VAL N    N 57.448 115.174 81.698 1.00 . A A .  64 VAL N    1 1 
        1   939 1 1  64 VAL O    O 55.803 113.037 82.660 1.00 . A A .  64 VAL O    1 1 
        1   940 1 1  65 ASP C    C 53.412 113.386 85.714 1.00 . A A .  65 ASP C    1 1 
        1   941 1 1  65 ASP CA   C 54.847 113.190 85.209 1.00 . A A .  65 ASP CA   1 1 
        1   942 1 1  65 ASP CB   C 55.838 113.184 86.380 1.00 . A A .  65 ASP CB   1 1 
        1   943 1 1  65 ASP CG   C 55.768 114.517 87.137 1.00 . A A .  65 ASP CG   1 1 
        1   944 1 1  65 ASP H    H 55.211 115.254 84.709 1.00 . A A .  65 ASP H    1 1 
        1   945 1 1  65 ASP HA   H 54.926 112.263 84.664 1.00 . A A .  65 ASP HA   1 1 
        1   946 1 1  65 ASP HB2  H 55.591 112.377 87.054 1.00 . A A .  65 ASP HB2  1 1 
        1   947 1 1  65 ASP HB3  H 56.839 113.042 86.002 1.00 . A A .  65 ASP HB3  1 1 
        1   948 1 1  65 ASP N    N 55.264 114.343 84.354 1.00 . A A .  65 ASP N    1 1 
        1   949 1 1  65 ASP O    O 53.085 114.402 86.298 1.00 . A A .  65 ASP O    1 1 
        1   950 1 1  65 ASP OD1  O 56.025 115.539 86.523 1.00 . A A .  65 ASP OD1  1 1 
        1   951 1 1  65 ASP OD2  O 55.461 114.488 88.317 1.00 . A A .  65 ASP OD2  1 1 
        1   952 1 1  66 GLY C    C 50.700 111.155 86.496 1.00 . A A .  66 GLY C    1 1 
        1   953 1 1  66 GLY CA   C 51.152 112.522 85.979 1.00 . A A .  66 GLY CA   1 1 
        1   954 1 1  66 GLY H    H 52.857 111.597 85.048 1.00 . A A .  66 GLY H    1 1 
        1   955 1 1  66 GLY HA2  H 51.094 113.251 86.776 1.00 . A A .  66 GLY HA2  1 1 
        1   956 1 1  66 GLY HA3  H 50.516 112.823 85.163 1.00 . A A .  66 GLY HA3  1 1 
        1   957 1 1  66 GLY N    N 52.563 112.413 85.504 1.00 . A A .  66 GLY N    1 1 
        1   958 1 1  66 GLY O    O 51.485 110.226 86.567 1.00 . A A .  66 GLY O    1 1 
        1   959 1 1  67 GLU C    C 48.999 108.655 86.234 1.00 . A A .  67 GLU C    1 1 
        1   960 1 1  67 GLU CA   C 48.952 109.696 87.359 1.00 . A A .  67 GLU CA   1 1 
        1   961 1 1  67 GLU CB   C 47.507 109.951 87.807 1.00 . A A .  67 GLU CB   1 1 
        1   962 1 1  67 GLU CD   C 46.053 111.257 89.366 1.00 . A A .  67 GLU CD   1 1 
        1   963 1 1  67 GLU CG   C 47.495 111.003 88.920 1.00 . A A .  67 GLU CG   1 1 
        1   964 1 1  67 GLU H    H 48.821 111.768 86.785 1.00 . A A .  67 GLU H    1 1 
        1   965 1 1  67 GLU HA   H 49.546 109.369 88.198 1.00 . A A .  67 GLU HA   1 1 
        1   966 1 1  67 GLU HB2  H 46.927 110.307 86.968 1.00 . A A .  67 GLU HB2  1 1 
        1   967 1 1  67 GLU HB3  H 47.077 109.035 88.180 1.00 . A A .  67 GLU HB3  1 1 
        1   968 1 1  67 GLU HG2  H 48.074 110.646 89.758 1.00 . A A .  67 GLU HG2  1 1 
        1   969 1 1  67 GLU HG3  H 47.922 111.923 88.551 1.00 . A A .  67 GLU HG3  1 1 
        1   970 1 1  67 GLU N    N 49.446 111.015 86.851 1.00 . A A .  67 GLU N    1 1 
        1   971 1 1  67 GLU O    O 49.731 108.803 85.276 1.00 . A A .  67 GLU O    1 1 
        1   972 1 1  67 GLU OE1  O 45.381 112.036 88.712 1.00 . A A .  67 GLU OE1  1 1 
        1   973 1 1  67 GLU OE2  O 45.648 110.669 90.355 1.00 . A A .  67 GLU OE2  1 1 
        1   974 1 1  68 GLY C    C 48.010 107.162 83.901 1.00 . A A .  68 GLY C    1 1 
        1   975 1 1  68 GLY CA   C 48.226 106.538 85.286 1.00 . A A .  68 GLY CA   1 1 
        1   976 1 1  68 GLY H    H 47.652 107.496 87.129 1.00 . A A .  68 GLY H    1 1 
        1   977 1 1  68 GLY HA2  H 49.175 106.024 85.301 1.00 . A A .  68 GLY HA2  1 1 
        1   978 1 1  68 GLY HA3  H 47.433 105.833 85.485 1.00 . A A .  68 GLY HA3  1 1 
        1   979 1 1  68 GLY N    N 48.226 107.598 86.345 1.00 . A A .  68 GLY N    1 1 
        1   980 1 1  68 GLY O    O 48.953 107.510 83.219 1.00 . A A .  68 GLY O    1 1 
        1   981 1 1  69 VAL C    C 45.296 108.857 82.231 1.00 . A A .  69 VAL C    1 1 
        1   982 1 1  69 VAL CA   C 46.504 107.922 82.148 1.00 . A A .  69 VAL CA   1 1 
        1   983 1 1  69 VAL CB   C 46.231 106.756 81.185 1.00 . A A .  69 VAL CB   1 1 
        1   984 1 1  69 VAL CG1  C 47.506 105.933 81.005 1.00 . A A .  69 VAL CG1  1 1 
        1   985 1 1  69 VAL CG2  C 45.111 105.857 81.721 1.00 . A A .  69 VAL CG2  1 1 
        1   986 1 1  69 VAL H    H 46.034 107.029 84.057 1.00 . A A .  69 VAL H    1 1 
        1   987 1 1  69 VAL HA   H 47.363 108.478 81.806 1.00 . A A .  69 VAL HA   1 1 
        1   988 1 1  69 VAL HB   H 45.936 107.158 80.226 1.00 . A A .  69 VAL HB   1 1 
        1   989 1 1  69 VAL HG11 H 47.309 105.103 80.345 1.00 . A A .  69 VAL HG11 1 1 
        1   990 1 1  69 VAL HG12 H 47.832 105.561 81.965 1.00 . A A .  69 VAL HG12 1 1 
        1   991 1 1  69 VAL HG13 H 48.279 106.556 80.580 1.00 . A A .  69 VAL HG13 1 1 
        1   992 1 1  69 VAL HG21 H 45.197 104.875 81.277 1.00 . A A .  69 VAL HG21 1 1 
        1   993 1 1  69 VAL HG22 H 44.154 106.284 81.462 1.00 . A A .  69 VAL HG22 1 1 
        1   994 1 1  69 VAL HG23 H 45.190 105.773 82.792 1.00 . A A .  69 VAL HG23 1 1 
        1   995 1 1  69 VAL N    N 46.777 107.312 83.487 1.00 . A A .  69 VAL N    1 1 
        1   996 1 1  69 VAL O    O 44.247 108.493 82.714 1.00 . A A .  69 VAL O    1 1 
        1   997 1 1  70 VAL C    C 43.566 111.085 83.098 1.00 . A A .  70 VAL C    1 1 
        1   998 1 1  70 VAL CA   C 44.374 111.107 81.781 1.00 . A A .  70 VAL CA   1 1 
        1   999 1 1  70 VAL CB   C 43.482 110.837 80.551 1.00 . A A .  70 VAL CB   1 1 
        1  1000 1 1  70 VAL CG1  C 44.343 110.774 79.284 1.00 . A A .  70 VAL CG1  1 1 
        1  1001 1 1  70 VAL CG2  C 42.718 109.521 80.716 1.00 . A A .  70 VAL CG2  1 1 
        1  1002 1 1  70 VAL H    H 46.339 110.311 81.391 1.00 . A A .  70 VAL H    1 1 
        1  1003 1 1  70 VAL HA   H 44.831 112.080 81.683 1.00 . A A .  70 VAL HA   1 1 
        1  1004 1 1  70 VAL HB   H 42.775 111.648 80.447 1.00 . A A .  70 VAL HB   1 1 
        1  1005 1 1  70 VAL HG11 H 43.818 111.250 78.470 1.00 . A A .  70 VAL HG11 1 1 
        1  1006 1 1  70 VAL HG12 H 44.539 109.741 79.032 1.00 . A A .  70 VAL HG12 1 1 
        1  1007 1 1  70 VAL HG13 H 45.278 111.285 79.459 1.00 . A A .  70 VAL HG13 1 1 
        1  1008 1 1  70 VAL HG21 H 43.404 108.690 80.642 1.00 . A A .  70 VAL HG21 1 1 
        1  1009 1 1  70 VAL HG22 H 41.970 109.439 79.941 1.00 . A A .  70 VAL HG22 1 1 
        1  1010 1 1  70 VAL HG23 H 42.236 109.507 81.682 1.00 . A A .  70 VAL HG23 1 1 
        1  1011 1 1  70 VAL N    N 45.465 110.069 81.764 1.00 . A A .  70 VAL N    1 1 
        1  1012 1 1  70 VAL O    O 42.381 111.357 83.117 1.00 . A A .  70 VAL O    1 1 
        1  1013 1 1  71 GLY C    C 42.805 109.485 85.829 1.00 . A A .  71 GLY C    1 1 
        1  1014 1 1  71 GLY CA   C 43.532 110.808 85.530 1.00 . A A .  71 GLY CA   1 1 
        1  1015 1 1  71 GLY H    H 45.183 110.621 84.155 1.00 . A A .  71 GLY H    1 1 
        1  1016 1 1  71 GLY HA2  H 44.266 110.983 86.302 1.00 . A A .  71 GLY HA2  1 1 
        1  1017 1 1  71 GLY HA3  H 42.811 111.613 85.545 1.00 . A A .  71 GLY HA3  1 1 
        1  1018 1 1  71 GLY N    N 44.221 110.804 84.199 1.00 . A A .  71 GLY N    1 1 
        1  1019 1 1  71 GLY O    O 41.910 109.455 86.656 1.00 . A A .  71 GLY O    1 1 
        1  1020 1 1  72 GLU C    C 43.475 105.938 85.550 1.00 . A A .  72 GLU C    1 1 
        1  1021 1 1  72 GLU CA   C 42.478 107.100 85.497 1.00 . A A .  72 GLU CA   1 1 
        1  1022 1 1  72 GLU CB   C 41.451 106.888 84.376 1.00 . A A .  72 GLU CB   1 1 
        1  1023 1 1  72 GLU CD   C 41.442 105.769 82.139 1.00 . A A .  72 GLU CD   1 1 
        1  1024 1 1  72 GLU CG   C 42.152 106.800 83.019 1.00 . A A .  72 GLU CG   1 1 
        1  1025 1 1  72 GLU H    H 43.894 108.440 84.531 1.00 . A A .  72 GLU H    1 1 
        1  1026 1 1  72 GLU HA   H 41.962 107.178 86.441 1.00 . A A .  72 GLU HA   1 1 
        1  1027 1 1  72 GLU HB2  H 40.908 105.973 84.560 1.00 . A A .  72 GLU HB2  1 1 
        1  1028 1 1  72 GLU HB3  H 40.758 107.717 84.366 1.00 . A A .  72 GLU HB3  1 1 
        1  1029 1 1  72 GLU HG2  H 42.121 107.764 82.538 1.00 . A A .  72 GLU HG2  1 1 
        1  1030 1 1  72 GLU HG3  H 43.177 106.503 83.162 1.00 . A A .  72 GLU HG3  1 1 
        1  1031 1 1  72 GLU N    N 43.172 108.398 85.194 1.00 . A A .  72 GLU N    1 1 
        1  1032 1 1  72 GLU O    O 44.505 105.956 84.905 1.00 . A A .  72 GLU O    1 1 
        1  1033 1 1  72 GLU OE1  O 40.313 106.025 81.754 1.00 . A A .  72 GLU OE1  1 1 
        1  1034 1 1  72 GLU OE2  O 42.040 104.741 81.865 1.00 . A A .  72 GLU OE2  1 1 
        1  1035 1 1  73 GLN C    C 43.378 102.515 85.829 1.00 . A A .  73 GLN C    1 1 
        1  1036 1 1  73 GLN CA   C 44.069 103.745 86.437 1.00 . A A .  73 GLN CA   1 1 
        1  1037 1 1  73 GLN CB   C 44.274 103.558 87.942 1.00 . A A .  73 GLN CB   1 1 
        1  1038 1 1  73 GLN CD   C 45.135 104.656 90.015 1.00 . A A .  73 GLN CD   1 1 
        1  1039 1 1  73 GLN CG   C 45.140 104.695 88.486 1.00 . A A .  73 GLN CG   1 1 
        1  1040 1 1  73 GLN H    H 42.327 104.942 86.828 1.00 . A A .  73 GLN H    1 1 
        1  1041 1 1  73 GLN HA   H 45.018 103.927 85.957 1.00 . A A .  73 GLN HA   1 1 
        1  1042 1 1  73 GLN HB2  H 43.314 103.565 88.439 1.00 . A A .  73 GLN HB2  1 1 
        1  1043 1 1  73 GLN HB3  H 44.767 102.615 88.123 1.00 . A A .  73 GLN HB3  1 1 
        1  1044 1 1  73 GLN HE21 H 44.996 106.627 90.207 1.00 . A A .  73 GLN HE21 1 1 
        1  1045 1 1  73 GLN HE22 H 45.049 105.758 91.664 1.00 . A A .  73 GLN HE22 1 1 
        1  1046 1 1  73 GLN HG2  H 46.152 104.580 88.125 1.00 . A A .  73 GLN HG2  1 1 
        1  1047 1 1  73 GLN HG3  H 44.743 105.642 88.151 1.00 . A A .  73 GLN HG3  1 1 
        1  1048 1 1  73 GLN N    N 43.164 104.927 86.320 1.00 . A A .  73 GLN N    1 1 
        1  1049 1 1  73 GLN NE2  N 45.053 105.773 90.684 1.00 . A A .  73 GLN NE2  1 1 
        1  1050 1 1  73 GLN O    O 42.902 101.654 86.545 1.00 . A A .  73 GLN O    1 1 
        1  1051 1 1  73 GLN OE1  O 45.205 103.597 90.607 1.00 . A A .  73 GLN OE1  1 1 
        1  1052 1 1  74 PRO C    C 43.280  99.996 84.241 1.00 . A A .  74 PRO C    1 1 
        1  1053 1 1  74 PRO CA   C 42.652 101.336 83.841 1.00 . A A .  74 PRO CA   1 1 
        1  1054 1 1  74 PRO CB   C 42.863 101.600 82.354 1.00 . A A .  74 PRO CB   1 1 
        1  1055 1 1  74 PRO CD   C 44.106 103.275 83.539 1.00 . A A .  74 PRO CD   1 1 
        1  1056 1 1  74 PRO CG   C 44.086 102.446 82.285 1.00 . A A .  74 PRO CG   1 1 
        1  1057 1 1  74 PRO HA   H 41.597 101.341 84.062 1.00 . A A .  74 PRO HA   1 1 
        1  1058 1 1  74 PRO HB2  H 43.016 100.668 81.827 1.00 . A A .  74 PRO HB2  1 1 
        1  1059 1 1  74 PRO HB3  H 42.021 102.133 81.942 1.00 . A A .  74 PRO HB3  1 1 
        1  1060 1 1  74 PRO HD2  H 45.122 103.412 83.883 1.00 . A A .  74 PRO HD2  1 1 
        1  1061 1 1  74 PRO HD3  H 43.629 104.228 83.370 1.00 . A A .  74 PRO HD3  1 1 
        1  1062 1 1  74 PRO HG2  H 44.967 101.819 82.238 1.00 . A A .  74 PRO HG2  1 1 
        1  1063 1 1  74 PRO HG3  H 44.042 103.092 81.423 1.00 . A A .  74 PRO HG3  1 1 
        1  1064 1 1  74 PRO N    N 43.328 102.485 84.515 1.00 . A A .  74 PRO N    1 1 
        1  1065 1 1  74 PRO O    O 44.483  99.873 84.383 1.00 . A A .  74 PRO O    1 1 
        1  1066 1 1  75 TRP C    C 42.960  96.744 83.527 1.00 . A A .  75 TRP C    1 1 
        1  1067 1 1  75 TRP CA   C 42.968  97.635 84.770 1.00 . A A .  75 TRP CA   1 1 
        1  1068 1 1  75 TRP CB   C 41.981  97.112 85.816 1.00 . A A .  75 TRP CB   1 1 
        1  1069 1 1  75 TRP CD1  C 43.577  96.471 87.668 1.00 . A A .  75 TRP CD1  1 1 
        1  1070 1 1  75 TRP CD2  C 42.533  94.691 86.771 1.00 . A A .  75 TRP CD2  1 1 
        1  1071 1 1  75 TRP CE2  C 43.387  94.194 87.783 1.00 . A A .  75 TRP CE2  1 1 
        1  1072 1 1  75 TRP CE3  C 41.755  93.769 86.047 1.00 . A A .  75 TRP CE3  1 1 
        1  1073 1 1  75 TRP CG   C 42.673  96.140 86.717 1.00 . A A .  75 TRP CG   1 1 
        1  1074 1 1  75 TRP CH2  C 42.688  91.927 87.339 1.00 . A A .  75 TRP CH2  1 1 
        1  1075 1 1  75 TRP CZ2  C 43.466  92.829 88.068 1.00 . A A .  75 TRP CZ2  1 1 
        1  1076 1 1  75 TRP CZ3  C 41.833  92.395 86.330 1.00 . A A .  75 TRP CZ3  1 1 
        1  1077 1 1  75 TRP H    H 41.498  99.123 84.267 1.00 . A A .  75 TRP H    1 1 
        1  1078 1 1  75 TRP HA   H 43.958  97.699 85.191 1.00 . A A .  75 TRP HA   1 1 
        1  1079 1 1  75 TRP HB2  H 41.604  97.939 86.400 1.00 . A A .  75 TRP HB2  1 1 
        1  1080 1 1  75 TRP HB3  H 41.158  96.620 85.319 1.00 . A A .  75 TRP HB3  1 1 
        1  1081 1 1  75 TRP HD1  H 43.913  97.471 87.894 1.00 . A A .  75 TRP HD1  1 1 
        1  1082 1 1  75 TRP HE1  H 44.657  95.278 89.028 1.00 . A A .  75 TRP HE1  1 1 
        1  1083 1 1  75 TRP HE3  H 41.093  94.119 85.269 1.00 . A A .  75 TRP HE3  1 1 
        1  1084 1 1  75 TRP HH2  H 42.743  90.871 87.552 1.00 . A A .  75 TRP HH2  1 1 
        1  1085 1 1  75 TRP HZ2  H 44.126  92.474 88.845 1.00 . A A .  75 TRP HZ2  1 1 
        1  1086 1 1  75 TRP HZ3  H 41.231  91.697 85.769 1.00 . A A .  75 TRP HZ3  1 1 
        1  1087 1 1  75 TRP N    N 42.459  98.989 84.402 1.00 . A A .  75 TRP N    1 1 
        1  1088 1 1  75 TRP NE1  N 44.002  95.316 88.300 1.00 . A A .  75 TRP NE1  1 1 
        1  1089 1 1  75 TRP O    O 42.078  95.926 83.345 1.00 . A A .  75 TRP O    1 1 
        1  1090 1 1  76 LEU C    C 44.113  94.615 81.714 1.00 . A A .  76 LEU C    1 1 
        1  1091 1 1  76 LEU CA   C 43.961  96.106 81.404 1.00 . A A .  76 LEU CA   1 1 
        1  1092 1 1  76 LEU CB   C 45.178  96.616 80.627 1.00 . A A .  76 LEU CB   1 1 
        1  1093 1 1  76 LEU CD1  C 43.765  97.654 78.834 1.00 . A A .  76 LEU CD1  1 1 
        1  1094 1 1  76 LEU CD2  C 46.123  96.971 78.341 1.00 . A A .  76 LEU CD2  1 1 
        1  1095 1 1  76 LEU CG   C 44.859  96.620 79.130 1.00 . A A .  76 LEU CG   1 1 
        1  1096 1 1  76 LEU H    H 44.611  97.598 82.824 1.00 . A A .  76 LEU H    1 1 
        1  1097 1 1  76 LEU HA   H 43.067  96.276 80.825 1.00 . A A .  76 LEU HA   1 1 
        1  1098 1 1  76 LEU HB2  H 45.414  97.620 80.949 1.00 . A A .  76 LEU HB2  1 1 
        1  1099 1 1  76 LEU HB3  H 46.021  95.969 80.812 1.00 . A A .  76 LEU HB3  1 1 
        1  1100 1 1  76 LEU HD11 H 43.275  97.939 79.755 1.00 . A A .  76 LEU HD11 1 1 
        1  1101 1 1  76 LEU HD12 H 43.037  97.225 78.161 1.00 . A A .  76 LEU HD12 1 1 
        1  1102 1 1  76 LEU HD13 H 44.204  98.529 78.376 1.00 . A A .  76 LEU HD13 1 1 
        1  1103 1 1  76 LEU HD21 H 46.093  96.486 77.378 1.00 . A A .  76 LEU HD21 1 1 
        1  1104 1 1  76 LEU HD22 H 46.993  96.636 78.887 1.00 . A A .  76 LEU HD22 1 1 
        1  1105 1 1  76 LEU HD23 H 46.173  98.041 78.205 1.00 . A A .  76 LEU HD23 1 1 
        1  1106 1 1  76 LEU HG   H 44.512  95.639 78.836 1.00 . A A .  76 LEU HG   1 1 
        1  1107 1 1  76 LEU N    N 43.922  96.920 82.658 1.00 . A A .  76 LEU N    1 1 
        1  1108 1 1  76 LEU O    O 45.102  94.183 82.274 1.00 . A A .  76 LEU O    1 1 
        1  1109 1 1  77 ARG C    C 43.967  91.702 80.398 1.00 . A A .  77 ARG C    1 1 
        1  1110 1 1  77 ARG CA   C 43.218  92.358 81.563 1.00 . A A .  77 ARG CA   1 1 
        1  1111 1 1  77 ARG CB   C 41.765  91.882 81.609 1.00 . A A .  77 ARG CB   1 1 
        1  1112 1 1  77 ARG CD   C 40.310  90.693 83.259 1.00 . A A .  77 ARG CD   1 1 
        1  1113 1 1  77 ARG CG   C 41.277  91.862 83.059 1.00 . A A .  77 ARG CG   1 1 
        1  1114 1 1  77 ARG CZ   C 37.989  91.162 83.761 1.00 . A A .  77 ARG CZ   1 1 
        1  1115 1 1  77 ARG H    H 42.367  94.207 80.861 1.00 . A A .  77 ARG H    1 1 
        1  1116 1 1  77 ARG HA   H 43.710  92.147 82.500 1.00 . A A .  77 ARG HA   1 1 
        1  1117 1 1  77 ARG HB2  H 41.148  92.556 81.030 1.00 . A A .  77 ARG HB2  1 1 
        1  1118 1 1  77 ARG HB3  H 41.699  90.887 81.195 1.00 . A A .  77 ARG HB3  1 1 
        1  1119 1 1  77 ARG HD2  H 40.572  89.874 82.603 1.00 . A A .  77 ARG HD2  1 1 
        1  1120 1 1  77 ARG HD3  H 40.317  90.370 84.288 1.00 . A A .  77 ARG HD3  1 1 
        1  1121 1 1  77 ARG HE   H 38.826  91.652 82.028 1.00 . A A .  77 ARG HE   1 1 
        1  1122 1 1  77 ARG HG2  H 42.123  91.748 83.723 1.00 . A A .  77 ARG HG2  1 1 
        1  1123 1 1  77 ARG HG3  H 40.769  92.788 83.281 1.00 . A A .  77 ARG HG3  1 1 
        1  1124 1 1  77 ARG HH11 H 38.289  89.225 84.168 1.00 . A A .  77 ARG HH11 1 1 
        1  1125 1 1  77 ARG HH12 H 36.981  89.976 85.019 1.00 . A A .  77 ARG HH12 1 1 
        1  1126 1 1  77 ARG HH21 H 37.458  93.081 83.553 1.00 . A A .  77 ARG HH21 1 1 
        1  1127 1 1  77 ARG HH22 H 36.509  92.159 84.671 1.00 . A A .  77 ARG HH22 1 1 
        1  1128 1 1  77 ARG N    N 43.142  93.828 81.326 1.00 . A A .  77 ARG N    1 1 
        1  1129 1 1  77 ARG NE   N 38.970  91.238 82.905 1.00 . A A .  77 ARG NE   1 1 
        1  1130 1 1  77 ARG NH1  N 37.733  90.033 84.363 1.00 . A A .  77 ARG NH1  1 1 
        1  1131 1 1  77 ARG NH2  N 37.263  92.216 84.015 1.00 . A A .  77 ARG NH2  1 1 
        1  1132 1 1  77 ARG O    O 44.050  92.277 79.329 1.00 . A A .  77 ARG O    1 1 
        1  1133 1 1  78 PRO C    C 44.388  89.745 78.258 1.00 . A A .  78 PRO C    1 1 
        1  1134 1 1  78 PRO CA   C 45.248  89.843 79.529 1.00 . A A .  78 PRO CA   1 1 
        1  1135 1 1  78 PRO CB   C 45.572  88.461 80.084 1.00 . A A .  78 PRO CB   1 1 
        1  1136 1 1  78 PRO CD   C 44.165  89.557 81.699 1.00 . A A .  78 PRO CD   1 1 
        1  1137 1 1  78 PRO CG   C 44.532  88.214 81.121 1.00 . A A .  78 PRO CG   1 1 
        1  1138 1 1  78 PRO HA   H 46.156  90.381 79.312 1.00 . A A .  78 PRO HA   1 1 
        1  1139 1 1  78 PRO HB2  H 45.512  87.718 79.300 1.00 . A A .  78 PRO HB2  1 1 
        1  1140 1 1  78 PRO HB3  H 46.553  88.456 80.534 1.00 . A A .  78 PRO HB3  1 1 
        1  1141 1 1  78 PRO HD2  H 43.109  89.591 81.927 1.00 . A A .  78 PRO HD2  1 1 
        1  1142 1 1  78 PRO HD3  H 44.751  89.763 82.580 1.00 . A A .  78 PRO HD3  1 1 
        1  1143 1 1  78 PRO HG2  H 43.665  87.751 80.671 1.00 . A A .  78 PRO HG2  1 1 
        1  1144 1 1  78 PRO HG3  H 44.930  87.581 81.900 1.00 . A A .  78 PRO HG3  1 1 
        1  1145 1 1  78 PRO N    N 44.498  90.520 80.632 1.00 . A A .  78 PRO N    1 1 
        1  1146 1 1  78 PRO O    O 43.272  89.260 78.278 1.00 . A A .  78 PRO O    1 1 
        1  1147 1 1  79 GLY C    C 43.309  91.419 75.683 1.00 . A A .  79 GLY C    1 1 
        1  1148 1 1  79 GLY CA   C 44.169  90.156 75.866 1.00 . A A .  79 GLY CA   1 1 
        1  1149 1 1  79 GLY H    H 45.828  90.576 77.186 1.00 . A A .  79 GLY H    1 1 
        1  1150 1 1  79 GLY HA2  H 44.872  90.083 75.048 1.00 . A A .  79 GLY HA2  1 1 
        1  1151 1 1  79 GLY HA3  H 43.528  89.288 75.862 1.00 . A A .  79 GLY HA3  1 1 
        1  1152 1 1  79 GLY N    N 44.920  90.207 77.155 1.00 . A A .  79 GLY N    1 1 
        1  1153 1 1  79 GLY O    O 42.894  91.731 74.582 1.00 . A A .  79 GLY O    1 1 
        1  1154 1 1  80 GLU C    C 43.114  94.595 76.308 1.00 . A A .  80 GLU C    1 1 
        1  1155 1 1  80 GLU CA   C 42.216  93.392 76.611 1.00 . A A .  80 GLU CA   1 1 
        1  1156 1 1  80 GLU CB   C 41.520  93.557 77.963 1.00 . A A .  80 GLU CB   1 1 
        1  1157 1 1  80 GLU CD   C 39.762  94.846 79.215 1.00 . A A .  80 GLU CD   1 1 
        1  1158 1 1  80 GLU CG   C 40.535  94.729 77.895 1.00 . A A .  80 GLU CG   1 1 
        1  1159 1 1  80 GLU H    H 43.394  91.898 77.617 1.00 . A A .  80 GLU H    1 1 
        1  1160 1 1  80 GLU HA   H 41.484  93.276 75.826 1.00 . A A .  80 GLU HA   1 1 
        1  1161 1 1  80 GLU HB2  H 40.985  92.650 78.205 1.00 . A A .  80 GLU HB2  1 1 
        1  1162 1 1  80 GLU HB3  H 42.257  93.754 78.725 1.00 . A A .  80 GLU HB3  1 1 
        1  1163 1 1  80 GLU HG2  H 41.080  95.644 77.717 1.00 . A A .  80 GLU HG2  1 1 
        1  1164 1 1  80 GLU HG3  H 39.837  94.564 77.086 1.00 . A A .  80 GLU HG3  1 1 
        1  1165 1 1  80 GLU N    N 43.041  92.150 76.742 1.00 . A A .  80 GLU N    1 1 
        1  1166 1 1  80 GLU O    O 44.321  94.529 76.451 1.00 . A A .  80 GLU O    1 1 
        1  1167 1 1  80 GLU OE1  O 39.688  93.860 79.933 1.00 . A A .  80 GLU OE1  1 1 
        1  1168 1 1  80 GLU OE2  O 39.251  95.921 79.482 1.00 . A A .  80 GLU OE2  1 1 
        1  1169 1 1  81 ALA C    C 42.570  98.177 75.901 1.00 . A A .  81 ALA C    1 1 
        1  1170 1 1  81 ALA CA   C 43.349  96.901 75.560 1.00 . A A .  81 ALA CA   1 1 
        1  1171 1 1  81 ALA CB   C 43.611  96.815 74.056 1.00 . A A .  81 ALA CB   1 1 
        1  1172 1 1  81 ALA H    H 41.561  95.716 75.765 1.00 . A A .  81 ALA H    1 1 
        1  1173 1 1  81 ALA HA   H 44.281  96.870 76.100 1.00 . A A .  81 ALA HA   1 1 
        1  1174 1 1  81 ALA HB1  H 42.670  96.769 73.529 1.00 . A A .  81 ALA HB1  1 1 
        1  1175 1 1  81 ALA HB2  H 44.187  95.926 73.842 1.00 . A A .  81 ALA HB2  1 1 
        1  1176 1 1  81 ALA HB3  H 44.162  97.687 73.736 1.00 . A A .  81 ALA HB3  1 1 
        1  1177 1 1  81 ALA N    N 42.534  95.690 75.883 1.00 . A A .  81 ALA N    1 1 
        1  1178 1 1  81 ALA O    O 41.355  98.209 75.845 1.00 . A A .  81 ALA O    1 1 
        1  1179 1 1  82 PHE C    C 43.035 101.591 75.553 1.00 . A A .  82 PHE C    1 1 
        1  1180 1 1  82 PHE CA   C 42.588 100.525 76.561 1.00 . A A .  82 PHE CA   1 1 
        1  1181 1 1  82 PHE CB   C 43.061 100.877 77.975 1.00 . A A .  82 PHE CB   1 1 
        1  1182 1 1  82 PHE CD1  C 41.201 102.168 79.083 1.00 . A A .  82 PHE CD1  1 1 
        1  1183 1 1  82 PHE CD2  C 43.074 103.393 78.153 1.00 . A A .  82 PHE CD2  1 1 
        1  1184 1 1  82 PHE CE1  C 40.614 103.372 79.491 1.00 . A A .  82 PHE CE1  1 1 
        1  1185 1 1  82 PHE CE2  C 42.488 104.598 78.561 1.00 . A A .  82 PHE CE2  1 1 
        1  1186 1 1  82 PHE CG   C 42.430 102.178 78.414 1.00 . A A .  82 PHE CG   1 1 
        1  1187 1 1  82 PHE CZ   C 41.258 104.587 79.229 1.00 . A A .  82 PHE CZ   1 1 
        1  1188 1 1  82 PHE H    H 44.247  99.189 76.239 1.00 . A A .  82 PHE H    1 1 
        1  1189 1 1  82 PHE HA   H 41.516 100.402 76.546 1.00 . A A .  82 PHE HA   1 1 
        1  1190 1 1  82 PHE HB2  H 42.773 100.090 78.656 1.00 . A A .  82 PHE HB2  1 1 
        1  1191 1 1  82 PHE HB3  H 44.136 100.980 77.979 1.00 . A A .  82 PHE HB3  1 1 
        1  1192 1 1  82 PHE HD1  H 40.704 101.230 79.285 1.00 . A A .  82 PHE HD1  1 1 
        1  1193 1 1  82 PHE HD2  H 44.023 103.402 77.636 1.00 . A A .  82 PHE HD2  1 1 
        1  1194 1 1  82 PHE HE1  H 39.665 103.363 80.006 1.00 . A A .  82 PHE HE1  1 1 
        1  1195 1 1  82 PHE HE2  H 42.985 105.535 78.360 1.00 . A A .  82 PHE HE2  1 1 
        1  1196 1 1  82 PHE HZ   H 40.807 105.516 79.544 1.00 . A A .  82 PHE HZ   1 1 
        1  1197 1 1  82 PHE N    N 43.268  99.235 76.235 1.00 . A A .  82 PHE N    1 1 
        1  1198 1 1  82 PHE O    O 44.170 101.588 75.113 1.00 . A A .  82 PHE O    1 1 
        1  1199 1 1  83 HIS C    C 41.927 104.900 74.522 1.00 . A A .  83 HIS C    1 1 
        1  1200 1 1  83 HIS CA   C 42.566 103.547 74.187 1.00 . A A .  83 HIS CA   1 1 
        1  1201 1 1  83 HIS CB   C 42.066 103.033 72.830 1.00 . A A .  83 HIS CB   1 1 
        1  1202 1 1  83 HIS CD2  C 39.805 101.700 73.010 1.00 . A A .  83 HIS CD2  1 1 
        1  1203 1 1  83 HIS CE1  C 38.437 103.370 72.825 1.00 . A A .  83 HIS CE1  1 1 
        1  1204 1 1  83 HIS CG   C 40.573 102.829 72.868 1.00 . A A .  83 HIS CG   1 1 
        1  1205 1 1  83 HIS H    H 41.251 102.485 75.532 1.00 . A A .  83 HIS H    1 1 
        1  1206 1 1  83 HIS HA   H 43.640 103.641 74.163 1.00 . A A .  83 HIS HA   1 1 
        1  1207 1 1  83 HIS HB2  H 42.308 103.754 72.064 1.00 . A A .  83 HIS HB2  1 1 
        1  1208 1 1  83 HIS HB3  H 42.550 102.094 72.603 1.00 . A A .  83 HIS HB3  1 1 
        1  1209 1 1  83 HIS HD1  H 39.911 104.827 72.638 1.00 . A A .  83 HIS HD1  1 1 
        1  1210 1 1  83 HIS HD2  H 40.189 100.697 73.124 1.00 . A A .  83 HIS HD2  1 1 
        1  1211 1 1  83 HIS HE1  H 37.535 103.959 72.764 1.00 . A A .  83 HIS HE1  1 1 
        1  1212 1 1  83 HIS N    N 42.164 102.497 75.176 1.00 . A A .  83 HIS N    1 1 
        1  1213 1 1  83 HIS ND1  N 39.680 103.882 72.752 1.00 . A A .  83 HIS ND1  1 1 
        1  1214 1 1  83 HIS NE2  N 38.457 102.043 72.982 1.00 . A A .  83 HIS NE2  1 1 
        1  1215 1 1  83 HIS O    O 40.773 104.979 74.902 1.00 . A A .  83 HIS O    1 1 
        1  1216 1 1  84 TYR C    C 42.828 108.364 73.750 1.00 . A A .  84 TYR C    1 1 
        1  1217 1 1  84 TYR CA   C 42.124 107.329 74.641 1.00 . A A .  84 TYR CA   1 1 
        1  1218 1 1  84 TYR CB   C 42.384 107.583 76.135 1.00 . A A .  84 TYR CB   1 1 
        1  1219 1 1  84 TYR CD1  C 44.589 106.491 76.694 1.00 . A A .  84 TYR CD1  1 1 
        1  1220 1 1  84 TYR CD2  C 44.520 108.897 76.413 1.00 . A A .  84 TYR CD2  1 1 
        1  1221 1 1  84 TYR CE1  C 45.960 106.561 76.965 1.00 . A A .  84 TYR CE1  1 1 
        1  1222 1 1  84 TYR CE2  C 45.891 108.968 76.686 1.00 . A A .  84 TYR CE2  1 1 
        1  1223 1 1  84 TYR CG   C 43.869 107.659 76.418 1.00 . A A .  84 TYR CG   1 1 
        1  1224 1 1  84 TYR CZ   C 46.611 107.800 76.962 1.00 . A A .  84 TYR CZ   1 1 
        1  1225 1 1  84 TYR H    H 43.590 105.873 74.034 1.00 . A A .  84 TYR H    1 1 
        1  1226 1 1  84 TYR HA   H 41.061 107.342 74.451 1.00 . A A .  84 TYR HA   1 1 
        1  1227 1 1  84 TYR HB2  H 41.921 108.515 76.421 1.00 . A A .  84 TYR HB2  1 1 
        1  1228 1 1  84 TYR HB3  H 41.952 106.779 76.712 1.00 . A A .  84 TYR HB3  1 1 
        1  1229 1 1  84 TYR HD1  H 44.087 105.535 76.697 1.00 . A A .  84 TYR HD1  1 1 
        1  1230 1 1  84 TYR HD2  H 43.965 109.798 76.200 1.00 . A A .  84 TYR HD2  1 1 
        1  1231 1 1  84 TYR HE1  H 46.516 105.660 77.177 1.00 . A A .  84 TYR HE1  1 1 
        1  1232 1 1  84 TYR HE2  H 46.394 109.924 76.684 1.00 . A A .  84 TYR HE2  1 1 
        1  1233 1 1  84 TYR HH   H 48.085 108.452 77.984 1.00 . A A .  84 TYR HH   1 1 
        1  1234 1 1  84 TYR N    N 42.671 105.967 74.361 1.00 . A A .  84 TYR N    1 1 
        1  1235 1 1  84 TYR O    O 43.901 108.115 73.233 1.00 . A A .  84 TYR O    1 1 
        1  1236 1 1  84 TYR OH   O 47.962 107.870 77.232 1.00 . A A .  84 TYR OH   1 1 
        1  1237 1 1  85 THR C    C 43.506 111.655 73.541 1.00 . A A .  85 THR C    1 1 
        1  1238 1 1  85 THR CA   C 42.860 110.556 72.692 1.00 . A A .  85 THR CA   1 1 
        1  1239 1 1  85 THR CB   C 41.710 111.127 71.860 1.00 . A A .  85 THR CB   1 1 
        1  1240 1 1  85 THR CG2  C 42.257 112.145 70.859 1.00 . A A .  85 THR CG2  1 1 
        1  1241 1 1  85 THR H    H 41.361 109.686 73.982 1.00 . A A .  85 THR H    1 1 
        1  1242 1 1  85 THR HA   H 43.593 110.105 72.042 1.00 . A A .  85 THR HA   1 1 
        1  1243 1 1  85 THR HB   H 41.001 111.614 72.511 1.00 . A A .  85 THR HB   1 1 
        1  1244 1 1  85 THR HG1  H 41.671 109.742 70.494 1.00 . A A .  85 THR HG1  1 1 
        1  1245 1 1  85 THR HG21 H 42.933 111.651 70.176 1.00 . A A .  85 THR HG21 1 1 
        1  1246 1 1  85 THR HG22 H 42.787 112.922 71.389 1.00 . A A .  85 THR HG22 1 1 
        1  1247 1 1  85 THR HG23 H 41.440 112.580 70.303 1.00 . A A .  85 THR HG23 1 1 
        1  1248 1 1  85 THR N    N 42.228 109.513 73.559 1.00 . A A .  85 THR N    1 1 
        1  1249 1 1  85 THR O    O 42.938 112.116 74.514 1.00 . A A .  85 THR O    1 1 
        1  1250 1 1  85 THR OG1  O 41.065 110.071 71.161 1.00 . A A .  85 THR OG1  1 1 
        1  1251 1 1  86 SER C    C 45.770 114.307 73.019 1.00 . A A .  86 SER C    1 1 
        1  1252 1 1  86 SER CA   C 45.388 113.148 73.948 1.00 . A A .  86 SER CA   1 1 
        1  1253 1 1  86 SER CB   C 46.642 112.475 74.496 1.00 . A A .  86 SER CB   1 1 
        1  1254 1 1  86 SER H    H 45.124 111.684 72.386 1.00 . A A .  86 SER H    1 1 
        1  1255 1 1  86 SER HA   H 44.770 113.470 74.773 1.00 . A A .  86 SER HA   1 1 
        1  1256 1 1  86 SER HB2  H 46.369 111.785 75.279 1.00 . A A .  86 SER HB2  1 1 
        1  1257 1 1  86 SER HB3  H 47.137 111.936 73.700 1.00 . A A .  86 SER HB3  1 1 
        1  1258 1 1  86 SER HG   H 47.589 113.316 75.973 1.00 . A A .  86 SER HG   1 1 
        1  1259 1 1  86 SER N    N 44.692 112.076 73.174 1.00 . A A .  86 SER N    1 1 
        1  1260 1 1  86 SER O    O 45.699 114.181 71.805 1.00 . A A .  86 SER O    1 1 
        1  1261 1 1  86 SER OG   O 47.506 113.469 75.028 1.00 . A A .  86 SER OG   1 1 
        1  1262 1 1  87 GLY C    C 47.811 117.289 73.266 1.00 . A A .  87 GLY C    1 1 
        1  1263 1 1  87 GLY CA   C 46.579 116.578 72.692 1.00 . A A .  87 GLY CA   1 1 
        1  1264 1 1  87 GLY H    H 46.256 115.511 74.537 1.00 . A A .  87 GLY H    1 1 
        1  1265 1 1  87 GLY HA2  H 46.806 116.213 71.700 1.00 . A A .  87 GLY HA2  1 1 
        1  1266 1 1  87 GLY HA3  H 45.759 117.277 72.637 1.00 . A A .  87 GLY HA3  1 1 
        1  1267 1 1  87 GLY N    N 46.190 115.426 73.563 1.00 . A A .  87 GLY N    1 1 
        1  1268 1 1  87 GLY O    O 47.817 117.727 74.400 1.00 . A A .  87 GLY O    1 1 
        1  1269 1 1  88 VAL C    C 50.504 119.160 71.902 1.00 . A A .  88 VAL C    1 1 
        1  1270 1 1  88 VAL CA   C 50.090 118.109 72.939 1.00 . A A .  88 VAL CA   1 1 
        1  1271 1 1  88 VAL CB   C 51.153 117.004 73.061 1.00 . A A .  88 VAL CB   1 1 
        1  1272 1 1  88 VAL CG1  C 52.516 117.618 73.402 1.00 . A A .  88 VAL CG1  1 1 
        1  1273 1 1  88 VAL CG2  C 50.756 116.036 74.176 1.00 . A A .  88 VAL CG2  1 1 
        1  1274 1 1  88 VAL H    H 48.804 117.058 71.563 1.00 . A A .  88 VAL H    1 1 
        1  1275 1 1  88 VAL HA   H 49.933 118.579 73.898 1.00 . A A .  88 VAL HA   1 1 
        1  1276 1 1  88 VAL HB   H 51.223 116.468 72.126 1.00 . A A .  88 VAL HB   1 1 
        1  1277 1 1  88 VAL HG11 H 52.970 118.009 72.503 1.00 . A A .  88 VAL HG11 1 1 
        1  1278 1 1  88 VAL HG12 H 53.156 116.860 73.828 1.00 . A A .  88 VAL HG12 1 1 
        1  1279 1 1  88 VAL HG13 H 52.383 118.418 74.115 1.00 . A A .  88 VAL HG13 1 1 
        1  1280 1 1  88 VAL HG21 H 51.158 115.057 73.962 1.00 . A A .  88 VAL HG21 1 1 
        1  1281 1 1  88 VAL HG22 H 49.680 115.977 74.238 1.00 . A A .  88 VAL HG22 1 1 
        1  1282 1 1  88 VAL HG23 H 51.151 116.388 75.117 1.00 . A A .  88 VAL HG23 1 1 
        1  1283 1 1  88 VAL N    N 48.847 117.416 72.474 1.00 . A A .  88 VAL N    1 1 
        1  1284 1 1  88 VAL O    O 50.239 119.017 70.723 1.00 . A A .  88 VAL O    1 1 
        1  1285 1 1  89 LEU C    C 53.097 121.305 71.242 1.00 . A A .  89 LEU C    1 1 
        1  1286 1 1  89 LEU CA   C 51.570 121.284 71.382 1.00 . A A .  89 LEU CA   1 1 
        1  1287 1 1  89 LEU CB   C 51.069 122.588 72.008 1.00 . A A .  89 LEU CB   1 1 
        1  1288 1 1  89 LEU CD1  C 50.181 124.813 71.302 1.00 . A A .  89 LEU CD1  1 1 
        1  1289 1 1  89 LEU CD2  C 52.627 124.333 71.128 1.00 . A A .  89 LEU CD2  1 1 
        1  1290 1 1  89 LEU CG   C 51.224 123.733 71.005 1.00 . A A .  89 LEU CG   1 1 
        1  1291 1 1  89 LEU H    H 51.340 120.309 73.293 1.00 . A A .  89 LEU H    1 1 
        1  1292 1 1  89 LEU HA   H 51.097 121.129 70.426 1.00 . A A .  89 LEU HA   1 1 
        1  1293 1 1  89 LEU HB2  H 50.028 122.480 72.275 1.00 . A A .  89 LEU HB2  1 1 
        1  1294 1 1  89 LEU HB3  H 51.647 122.807 72.893 1.00 . A A .  89 LEU HB3  1 1 
        1  1295 1 1  89 LEU HD11 H 50.188 125.041 72.357 1.00 . A A .  89 LEU HD11 1 1 
        1  1296 1 1  89 LEU HD12 H 49.202 124.455 71.017 1.00 . A A .  89 LEU HD12 1 1 
        1  1297 1 1  89 LEU HD13 H 50.415 125.704 70.739 1.00 . A A .  89 LEU HD13 1 1 
        1  1298 1 1  89 LEU HD21 H 52.581 125.397 70.946 1.00 . A A .  89 LEU HD21 1 1 
        1  1299 1 1  89 LEU HD22 H 53.280 123.872 70.402 1.00 . A A .  89 LEU HD22 1 1 
        1  1300 1 1  89 LEU HD23 H 53.009 124.154 72.122 1.00 . A A .  89 LEU HD23 1 1 
        1  1301 1 1  89 LEU HG   H 51.075 123.356 70.005 1.00 . A A .  89 LEU HG   1 1 
        1  1302 1 1  89 LEU N    N 51.145 120.217 72.337 1.00 . A A .  89 LEU N    1 1 
        1  1303 1 1  89 LEU O    O 53.817 121.080 72.196 1.00 . A A .  89 LEU O    1 1 
        1  1304 1 1  90 LEU C    C 55.492 122.980 69.316 1.00 . A A .  90 LEU C    1 1 
        1  1305 1 1  90 LEU CA   C 55.071 121.607 69.850 1.00 . A A .  90 LEU CA   1 1 
        1  1306 1 1  90 LEU CB   C 55.352 120.518 68.816 1.00 . A A .  90 LEU CB   1 1 
        1  1307 1 1  90 LEU CD1  C 55.168 118.064 68.369 1.00 . A A .  90 LEU CD1  1 1 
        1  1308 1 1  90 LEU CD2  C 56.235 118.877 70.478 1.00 . A A .  90 LEU CD2  1 1 
        1  1309 1 1  90 LEU CG   C 55.131 119.144 69.451 1.00 . A A .  90 LEU CG   1 1 
        1  1310 1 1  90 LEU H    H 52.983 121.742 69.309 1.00 . A A .  90 LEU H    1 1 
        1  1311 1 1  90 LEU HA   H 55.578 121.375 70.773 1.00 . A A .  90 LEU HA   1 1 
        1  1312 1 1  90 LEU HB2  H 54.684 120.639 67.974 1.00 . A A .  90 LEU HB2  1 1 
        1  1313 1 1  90 LEU HB3  H 56.375 120.595 68.478 1.00 . A A .  90 LEU HB3  1 1 
        1  1314 1 1  90 LEU HD11 H 56.159 117.641 68.315 1.00 . A A .  90 LEU HD11 1 1 
        1  1315 1 1  90 LEU HD12 H 54.910 118.500 67.415 1.00 . A A .  90 LEU HD12 1 1 
        1  1316 1 1  90 LEU HD13 H 54.458 117.288 68.613 1.00 . A A .  90 LEU HD13 1 1 
        1  1317 1 1  90 LEU HD21 H 55.935 119.267 71.439 1.00 . A A .  90 LEU HD21 1 1 
        1  1318 1 1  90 LEU HD22 H 57.146 119.362 70.161 1.00 . A A .  90 LEU HD22 1 1 
        1  1319 1 1  90 LEU HD23 H 56.402 117.813 70.557 1.00 . A A .  90 LEU HD23 1 1 
        1  1320 1 1  90 LEU HG   H 54.168 119.128 69.943 1.00 . A A .  90 LEU HG   1 1 
        1  1321 1 1  90 LEU N    N 53.590 121.572 70.059 1.00 . A A .  90 LEU N    1 1 
        1  1322 1 1  90 LEU O    O 54.768 123.608 68.569 1.00 . A A .  90 LEU O    1 1 
        1  1323 1 1  91 GLU C    C 57.530 124.744 67.748 1.00 . A A .  91 GLU C    1 1 
        1  1324 1 1  91 GLU CA   C 57.113 124.795 69.225 1.00 . A A .  91 GLU CA   1 1 
        1  1325 1 1  91 GLU CB   C 58.310 125.156 70.114 1.00 . A A .  91 GLU CB   1 1 
        1  1326 1 1  91 GLU CD   C 60.735 124.672 70.488 1.00 . A A .  91 GLU CD   1 1 
        1  1327 1 1  91 GLU CG   C 59.414 124.101 69.971 1.00 . A A .  91 GLU CG   1 1 
        1  1328 1 1  91 GLU H    H 57.220 122.938 70.310 1.00 . A A .  91 GLU H    1 1 
        1  1329 1 1  91 GLU HA   H 56.330 125.525 69.360 1.00 . A A .  91 GLU HA   1 1 
        1  1330 1 1  91 GLU HB2  H 58.696 126.121 69.819 1.00 . A A .  91 GLU HB2  1 1 
        1  1331 1 1  91 GLU HB3  H 57.990 125.199 71.145 1.00 . A A .  91 GLU HB3  1 1 
        1  1332 1 1  91 GLU HG2  H 59.153 123.225 70.544 1.00 . A A .  91 GLU HG2  1 1 
        1  1333 1 1  91 GLU HG3  H 59.524 123.832 68.932 1.00 . A A .  91 GLU HG3  1 1 
        1  1334 1 1  91 GLU N    N 56.651 123.455 69.702 1.00 . A A .  91 GLU N    1 1 
        1  1335 1 1  91 GLU O    O 57.520 125.751 67.065 1.00 . A A .  91 GLU O    1 1 
        1  1336 1 1  91 GLU OE1  O 61.205 125.640 69.912 1.00 . A A .  91 GLU OE1  1 1 
        1  1337 1 1  91 GLU OE2  O 61.253 124.134 71.452 1.00 . A A .  91 GLU OE2  1 1 
        1  1338 1 1  92 THR C    C 57.495 122.441 65.078 1.00 . A A .  92 THR C    1 1 
        1  1339 1 1  92 THR CA   C 58.326 123.492 65.821 1.00 . A A .  92 THR CA   1 1 
        1  1340 1 1  92 THR CB   C 59.800 123.087 65.864 1.00 . A A .  92 THR CB   1 1 
        1  1341 1 1  92 THR CG2  C 60.617 124.195 66.532 1.00 . A A .  92 THR CG2  1 1 
        1  1342 1 1  92 THR H    H 57.908 122.789 67.822 1.00 . A A .  92 THR H    1 1 
        1  1343 1 1  92 THR HA   H 58.219 124.451 65.342 1.00 . A A .  92 THR HA   1 1 
        1  1344 1 1  92 THR HB   H 60.162 122.935 64.859 1.00 . A A .  92 THR HB   1 1 
        1  1345 1 1  92 THR HG1  H 60.816 121.533 66.442 1.00 . A A .  92 THR HG1  1 1 
        1  1346 1 1  92 THR HG21 H 61.017 124.852 65.774 1.00 . A A .  92 THR HG21 1 1 
        1  1347 1 1  92 THR HG22 H 61.428 123.756 67.092 1.00 . A A .  92 THR HG22 1 1 
        1  1348 1 1  92 THR HG23 H 59.982 124.758 67.198 1.00 . A A .  92 THR HG23 1 1 
        1  1349 1 1  92 THR N    N 57.903 123.587 67.253 1.00 . A A .  92 THR N    1 1 
        1  1350 1 1  92 THR O    O 56.726 121.708 65.672 1.00 . A A .  92 THR O    1 1 
        1  1351 1 1  92 THR OG1  O 59.937 121.882 66.605 1.00 . A A .  92 THR OG1  1 1 
        1  1352 1 1  93 GLU C    C 57.546 120.026 62.916 1.00 . A A .  93 GLU C    1 1 
        1  1353 1 1  93 GLU CA   C 56.854 121.395 62.972 1.00 . A A .  93 GLU CA   1 1 
        1  1354 1 1  93 GLU CB   C 56.790 122.006 61.571 1.00 . A A .  93 GLU CB   1 1 
        1  1355 1 1  93 GLU CD   C 55.546 121.989 59.403 1.00 . A A .  93 GLU CD   1 1 
        1  1356 1 1  93 GLU CG   C 55.745 121.263 60.734 1.00 . A A .  93 GLU CG   1 1 
        1  1357 1 1  93 GLU H    H 58.257 122.993 63.328 1.00 . A A .  93 GLU H    1 1 
        1  1358 1 1  93 GLU HA   H 55.855 121.299 63.366 1.00 . A A .  93 GLU HA   1 1 
        1  1359 1 1  93 GLU HB2  H 56.517 123.048 61.645 1.00 . A A .  93 GLU HB2  1 1 
        1  1360 1 1  93 GLU HB3  H 57.756 121.919 61.096 1.00 . A A .  93 GLU HB3  1 1 
        1  1361 1 1  93 GLU HG2  H 56.085 120.255 60.548 1.00 . A A .  93 GLU HG2  1 1 
        1  1362 1 1  93 GLU HG3  H 54.809 121.235 61.270 1.00 . A A .  93 GLU HG3  1 1 
        1  1363 1 1  93 GLU N    N 57.639 122.378 63.778 1.00 . A A .  93 GLU N    1 1 
        1  1364 1 1  93 GLU O    O 57.105 119.142 62.204 1.00 . A A .  93 GLU O    1 1 
        1  1365 1 1  93 GLU OE1  O 56.254 121.666 58.463 1.00 . A A .  93 GLU OE1  1 1 
        1  1366 1 1  93 GLU OE2  O 54.689 122.856 59.346 1.00 . A A .  93 GLU OE2  1 1 
        1  1367 1 1  94 GLN C    C 59.763 118.122 65.030 1.00 . A A .  94 GLN C    1 1 
        1  1368 1 1  94 GLN CA   C 59.310 118.506 63.619 1.00 . A A .  94 GLN CA   1 1 
        1  1369 1 1  94 GLN CB   C 60.518 118.708 62.697 1.00 . A A .  94 GLN CB   1 1 
        1  1370 1 1  94 GLN CD   C 62.614 120.020 62.306 1.00 . A A .  94 GLN CD   1 1 
        1  1371 1 1  94 GLN CG   C 61.413 119.830 63.237 1.00 . A A .  94 GLN CG   1 1 
        1  1372 1 1  94 GLN H    H 58.963 120.545 64.226 1.00 . A A .  94 GLN H    1 1 
        1  1373 1 1  94 GLN HA   H 58.648 117.770 63.196 1.00 . A A .  94 GLN HA   1 1 
        1  1374 1 1  94 GLN HB2  H 61.087 117.790 62.645 1.00 . A A .  94 GLN HB2  1 1 
        1  1375 1 1  94 GLN HB3  H 60.174 118.971 61.708 1.00 . A A .  94 GLN HB3  1 1 
        1  1376 1 1  94 GLN HE21 H 62.913 121.907 62.846 1.00 . A A .  94 GLN HE21 1 1 
        1  1377 1 1  94 GLN HE22 H 63.994 121.304 61.685 1.00 . A A .  94 GLN HE22 1 1 
        1  1378 1 1  94 GLN HG2  H 60.847 120.749 63.287 1.00 . A A .  94 GLN HG2  1 1 
        1  1379 1 1  94 GLN HG3  H 61.763 119.568 64.223 1.00 . A A .  94 GLN HG3  1 1 
        1  1380 1 1  94 GLN N    N 58.617 119.831 63.652 1.00 . A A .  94 GLN N    1 1 
        1  1381 1 1  94 GLN NE2  N 63.224 121.172 62.276 1.00 . A A .  94 GLN NE2  1 1 
        1  1382 1 1  94 GLN O    O 60.074 118.987 65.830 1.00 . A A .  94 GLN O    1 1 
        1  1383 1 1  94 GLN OE1  O 63.001 119.110 61.600 1.00 . A A .  94 GLN OE1  1 1 
        1  1384 1 1  95 GLY C    C 60.166 114.963 66.973 1.00 . A A .  95 GLY C    1 1 
        1  1385 1 1  95 GLY CA   C 60.266 116.471 66.726 1.00 . A A .  95 GLY CA   1 1 
        1  1386 1 1  95 GLY H    H 59.565 116.160 64.697 1.00 . A A .  95 GLY H    1 1 
        1  1387 1 1  95 GLY HA2  H 61.292 116.778 66.852 1.00 . A A .  95 GLY HA2  1 1 
        1  1388 1 1  95 GLY HA3  H 59.652 116.986 67.449 1.00 . A A .  95 GLY HA3  1 1 
        1  1389 1 1  95 GLY N    N 59.814 116.849 65.352 1.00 . A A .  95 GLY N    1 1 
        1  1390 1 1  95 GLY O    O 59.451 114.244 66.304 1.00 . A A .  95 GLY O    1 1 
        1  1391 1 1  96 GLN C    C 60.431 112.908 69.795 1.00 . A A .  96 GLN C    1 1 
        1  1392 1 1  96 GLN CA   C 60.869 113.056 68.333 1.00 . A A .  96 GLN CA   1 1 
        1  1393 1 1  96 GLN CB   C 62.315 112.572 68.140 1.00 . A A .  96 GLN CB   1 1 
        1  1394 1 1  96 GLN CD   C 64.706 112.873 68.802 1.00 . A A .  96 GLN CD   1 1 
        1  1395 1 1  96 GLN CG   C 63.279 113.378 69.019 1.00 . A A .  96 GLN CG   1 1 
        1  1396 1 1  96 GLN H    H 61.432 115.130 68.480 1.00 . A A .  96 GLN H    1 1 
        1  1397 1 1  96 GLN HA   H 60.211 112.488 67.693 1.00 . A A .  96 GLN HA   1 1 
        1  1398 1 1  96 GLN HB2  H 62.379 111.527 68.409 1.00 . A A .  96 GLN HB2  1 1 
        1  1399 1 1  96 GLN HB3  H 62.595 112.690 67.104 1.00 . A A .  96 GLN HB3  1 1 
        1  1400 1 1  96 GLN HE21 H 65.173 112.933 70.730 1.00 . A A .  96 GLN HE21 1 1 
        1  1401 1 1  96 GLN HE22 H 66.412 112.401 69.701 1.00 . A A .  96 GLN HE22 1 1 
        1  1402 1 1  96 GLN HG2  H 63.224 114.423 68.754 1.00 . A A .  96 GLN HG2  1 1 
        1  1403 1 1  96 GLN HG3  H 63.013 113.255 70.057 1.00 . A A .  96 GLN HG3  1 1 
        1  1404 1 1  96 GLN N    N 60.885 114.503 67.964 1.00 . A A .  96 GLN N    1 1 
        1  1405 1 1  96 GLN NE2  N 65.496 112.723 69.830 1.00 . A A .  96 GLN NE2  1 1 
        1  1406 1 1  96 GLN O    O 60.917 113.603 70.669 1.00 . A A .  96 GLN O    1 1 
        1  1407 1 1  96 GLN OE1  O 65.107 112.612 67.685 1.00 . A A .  96 GLN OE1  1 1 
        1  1408 1 1  97 MET C    C 59.080 110.391 71.909 1.00 . A A .  97 MET C    1 1 
        1  1409 1 1  97 MET CA   C 59.011 111.857 71.468 1.00 . A A .  97 MET CA   1 1 
        1  1410 1 1  97 MET CB   C 57.554 112.330 71.431 1.00 . A A .  97 MET CB   1 1 
        1  1411 1 1  97 MET CE   C 55.447 114.437 72.287 1.00 . A A .  97 MET CE   1 1 
        1  1412 1 1  97 MET CG   C 56.948 112.243 72.834 1.00 . A A .  97 MET CG   1 1 
        1  1413 1 1  97 MET H    H 59.098 111.502 69.339 1.00 . A A .  97 MET H    1 1 
        1  1414 1 1  97 MET HA   H 59.577 112.482 72.140 1.00 . A A .  97 MET HA   1 1 
        1  1415 1 1  97 MET HB2  H 57.517 113.352 71.084 1.00 . A A .  97 MET HB2  1 1 
        1  1416 1 1  97 MET HB3  H 56.989 111.701 70.758 1.00 . A A .  97 MET HB3  1 1 
        1  1417 1 1  97 MET HE1  H 56.484 114.706 72.436 1.00 . A A .  97 MET HE1  1 1 
        1  1418 1 1  97 MET HE2  H 54.823 115.074 72.892 1.00 . A A .  97 MET HE2  1 1 
        1  1419 1 1  97 MET HE3  H 55.184 114.559 71.246 1.00 . A A .  97 MET HE3  1 1 
        1  1420 1 1  97 MET HG2  H 57.035 111.232 73.202 1.00 . A A .  97 MET HG2  1 1 
        1  1421 1 1  97 MET HG3  H 57.477 112.912 73.493 1.00 . A A .  97 MET HG3  1 1 
        1  1422 1 1  97 MET N    N 59.498 112.027 70.065 1.00 . A A .  97 MET N    1 1 
        1  1423 1 1  97 MET O    O 58.494 109.520 71.294 1.00 . A A .  97 MET O    1 1 
        1  1424 1 1  97 MET SD   S 55.201 112.712 72.772 1.00 . A A .  97 MET SD   1 1 
        1  1425 1 1  98 GLN C    C 59.370 108.729 74.958 1.00 . A A .  98 GLN C    1 1 
        1  1426 1 1  98 GLN CA   C 59.861 108.718 73.509 1.00 . A A .  98 GLN CA   1 1 
        1  1427 1 1  98 GLN CB   C 61.353 108.362 73.459 1.00 . A A .  98 GLN CB   1 1 
        1  1428 1 1  98 GLN CD   C 62.636 109.871 71.927 1.00 . A A .  98 GLN CD   1 1 
        1  1429 1 1  98 GLN CG   C 61.888 108.540 72.032 1.00 . A A .  98 GLN CG   1 1 
        1  1430 1 1  98 GLN H    H 60.222 110.826 73.495 1.00 . A A .  98 GLN H    1 1 
        1  1431 1 1  98 GLN HA   H 59.285 108.029 72.912 1.00 . A A .  98 GLN HA   1 1 
        1  1432 1 1  98 GLN HB2  H 61.898 109.006 74.133 1.00 . A A .  98 GLN HB2  1 1 
        1  1433 1 1  98 GLN HB3  H 61.485 107.334 73.762 1.00 . A A .  98 GLN HB3  1 1 
        1  1434 1 1  98 GLN HE21 H 64.423 109.051 72.208 1.00 . A A .  98 GLN HE21 1 1 
        1  1435 1 1  98 GLN HE22 H 64.424 110.734 71.983 1.00 . A A .  98 GLN HE22 1 1 
        1  1436 1 1  98 GLN HG2  H 62.561 107.730 71.798 1.00 . A A .  98 GLN HG2  1 1 
        1  1437 1 1  98 GLN HG3  H 61.064 108.538 71.337 1.00 . A A .  98 GLN HG3  1 1 
        1  1438 1 1  98 GLN N    N 59.769 110.117 72.989 1.00 . A A .  98 GLN N    1 1 
        1  1439 1 1  98 GLN NE2  N 63.936 109.887 72.049 1.00 . A A .  98 GLN NE2  1 1 
        1  1440 1 1  98 GLN O    O 59.536 109.720 75.647 1.00 . A A .  98 GLN O    1 1 
        1  1441 1 1  98 GLN OE1  O 62.033 110.907 71.730 1.00 . A A .  98 GLN OE1  1 1 
        1  1442 1 1  99 GLY C    C 57.971 106.292 77.361 1.00 . A A .  99 GLY C    1 1 
        1  1443 1 1  99 GLY CA   C 58.276 107.697 76.855 1.00 . A A .  99 GLY CA   1 1 
        1  1444 1 1  99 GLY H    H 58.625 106.867 74.874 1.00 . A A .  99 GLY H    1 1 
        1  1445 1 1  99 GLY HA2  H 59.034 108.143 77.481 1.00 . A A .  99 GLY HA2  1 1 
        1  1446 1 1  99 GLY HA3  H 57.377 108.295 76.907 1.00 . A A .  99 GLY HA3  1 1 
        1  1447 1 1  99 GLY N    N 58.764 107.667 75.436 1.00 . A A .  99 GLY N    1 1 
        1  1448 1 1  99 GLY O    O 58.055 105.327 76.634 1.00 . A A .  99 GLY O    1 1 
        1  1449 1 1 100 HIS C    C 56.083 104.943 80.144 1.00 . A A . 100 HIS C    1 1 
        1  1450 1 1 100 HIS CA   C 57.283 104.845 79.191 1.00 . A A . 100 HIS CA   1 1 
        1  1451 1 1 100 HIS CB   C 58.545 104.392 79.935 1.00 . A A . 100 HIS CB   1 1 
        1  1452 1 1 100 HIS CD2  C 58.657 105.432 82.347 1.00 . A A . 100 HIS CD2  1 1 
        1  1453 1 1 100 HIS CE1  C 59.833 107.189 81.877 1.00 . A A . 100 HIS CE1  1 1 
        1  1454 1 1 100 HIS CG   C 58.914 105.390 80.999 1.00 . A A . 100 HIS CG   1 1 
        1  1455 1 1 100 HIS H    H 57.548 106.984 79.177 1.00 . A A . 100 HIS H    1 1 
        1  1456 1 1 100 HIS HA   H 57.065 104.153 78.397 1.00 . A A . 100 HIS HA   1 1 
        1  1457 1 1 100 HIS HB2  H 58.362 103.432 80.395 1.00 . A A . 100 HIS HB2  1 1 
        1  1458 1 1 100 HIS HB3  H 59.360 104.301 79.232 1.00 . A A . 100 HIS HB3  1 1 
        1  1459 1 1 100 HIS HD1  H 60.009 106.786 79.843 1.00 . A A . 100 HIS HD1  1 1 
        1  1460 1 1 100 HIS HD2  H 58.090 104.694 82.896 1.00 . A A . 100 HIS HD2  1 1 
        1  1461 1 1 100 HIS HE1  H 60.385 108.113 81.966 1.00 . A A . 100 HIS HE1  1 1 
        1  1462 1 1 100 HIS N    N 57.609 106.182 78.616 1.00 . A A . 100 HIS N    1 1 
        1  1463 1 1 100 HIS ND1  N 59.664 106.522 80.722 1.00 . A A . 100 HIS ND1  1 1 
        1  1464 1 1 100 HIS NE2  N 59.240 106.568 82.900 1.00 . A A . 100 HIS NE2  1 1 
        1  1465 1 1 100 HIS O    O 55.775 105.998 80.665 1.00 . A A . 100 HIS O    1 1 
        1  1466 1 1 101 TYR C    C 54.484 102.939 82.482 1.00 . A A . 101 TYR C    1 1 
        1  1467 1 1 101 TYR CA   C 54.221 103.846 81.277 1.00 . A A . 101 TYR CA   1 1 
        1  1468 1 1 101 TYR CB   C 53.068 103.275 80.441 1.00 . A A . 101 TYR CB   1 1 
        1  1469 1 1 101 TYR CD1  C 52.202 105.629 80.033 1.00 . A A . 101 TYR CD1  1 1 
        1  1470 1 1 101 TYR CD2  C 52.152 104.021 78.216 1.00 . A A . 101 TYR CD2  1 1 
        1  1471 1 1 101 TYR CE1  C 51.636 106.594 79.193 1.00 . A A . 101 TYR CE1  1 1 
        1  1472 1 1 101 TYR CE2  C 51.587 104.989 77.377 1.00 . A A . 101 TYR CE2  1 1 
        1  1473 1 1 101 TYR CG   C 52.462 104.338 79.545 1.00 . A A . 101 TYR CG   1 1 
        1  1474 1 1 101 TYR CZ   C 51.329 106.274 77.866 1.00 . A A . 101 TYR CZ   1 1 
        1  1475 1 1 101 TYR H    H 55.682 103.014 79.924 1.00 . A A . 101 TYR H    1 1 
        1  1476 1 1 101 TYR HA   H 53.997 104.852 81.584 1.00 . A A . 101 TYR HA   1 1 
        1  1477 1 1 101 TYR HB2  H 53.441 102.467 79.829 1.00 . A A . 101 TYR HB2  1 1 
        1  1478 1 1 101 TYR HB3  H 52.305 102.892 81.104 1.00 . A A . 101 TYR HB3  1 1 
        1  1479 1 1 101 TYR HD1  H 52.435 105.879 81.056 1.00 . A A . 101 TYR HD1  1 1 
        1  1480 1 1 101 TYR HD2  H 52.350 103.027 77.838 1.00 . A A . 101 TYR HD2  1 1 
        1  1481 1 1 101 TYR HE1  H 51.437 107.587 79.569 1.00 . A A . 101 TYR HE1  1 1 
        1  1482 1 1 101 TYR HE2  H 51.350 104.742 76.353 1.00 . A A . 101 TYR HE2  1 1 
        1  1483 1 1 101 TYR HH   H 49.812 107.157 77.113 1.00 . A A . 101 TYR HH   1 1 
        1  1484 1 1 101 TYR N    N 55.408 103.844 80.366 1.00 . A A . 101 TYR N    1 1 
        1  1485 1 1 101 TYR O    O 54.837 101.787 82.319 1.00 . A A . 101 TYR O    1 1 
        1  1486 1 1 101 TYR OH   O 50.768 107.226 77.040 1.00 . A A . 101 TYR OH   1 1 
        1  1487 1 1 102 ASP C    C 53.247 101.680 85.091 1.00 . A A . 102 ASP C    1 1 
        1  1488 1 1 102 ASP CA   C 54.492 102.544 84.879 1.00 . A A . 102 ASP CA   1 1 
        1  1489 1 1 102 ASP CB   C 54.721 103.491 86.057 1.00 . A A . 102 ASP CB   1 1 
        1  1490 1 1 102 ASP CG   C 55.110 102.682 87.294 1.00 . A A . 102 ASP CG   1 1 
        1  1491 1 1 102 ASP H    H 53.945 104.329 83.820 1.00 . A A . 102 ASP H    1 1 
        1  1492 1 1 102 ASP HA   H 55.339 101.892 84.741 1.00 . A A . 102 ASP HA   1 1 
        1  1493 1 1 102 ASP HB2  H 55.513 104.184 85.813 1.00 . A A . 102 ASP HB2  1 1 
        1  1494 1 1 102 ASP HB3  H 53.812 104.040 86.259 1.00 . A A . 102 ASP HB3  1 1 
        1  1495 1 1 102 ASP N    N 54.283 103.419 83.685 1.00 . A A . 102 ASP N    1 1 
        1  1496 1 1 102 ASP O    O 52.141 102.172 85.216 1.00 . A A . 102 ASP O    1 1 
        1  1497 1 1 102 ASP OD1  O 55.842 101.718 87.141 1.00 . A A . 102 ASP OD1  1 1 
        1  1498 1 1 102 ASP OD2  O 54.672 103.041 88.375 1.00 . A A . 102 ASP OD2  1 1 
        1  1499 1 1 103 MET C    C 52.521  98.555 86.519 1.00 . A A . 103 MET C    1 1 
        1  1500 1 1 103 MET CA   C 52.290  99.445 85.299 1.00 . A A . 103 MET CA   1 1 
        1  1501 1 1 103 MET CB   C 52.281  98.596 84.026 1.00 . A A . 103 MET CB   1 1 
        1  1502 1 1 103 MET CE   C 51.269  99.775 80.228 1.00 . A A . 103 MET CE   1 1 
        1  1503 1 1 103 MET CG   C 52.057  99.495 82.808 1.00 . A A . 103 MET CG   1 1 
        1  1504 1 1 103 MET H    H 54.341 100.032 85.004 1.00 . A A . 103 MET H    1 1 
        1  1505 1 1 103 MET HA   H 51.353  99.972 85.388 1.00 . A A . 103 MET HA   1 1 
        1  1506 1 1 103 MET HB2  H 53.230  98.089 83.929 1.00 . A A . 103 MET HB2  1 1 
        1  1507 1 1 103 MET HB3  H 51.486  97.867 84.084 1.00 . A A . 103 MET HB3  1 1 
        1  1508 1 1 103 MET HE1  H 51.103 100.679 80.798 1.00 . A A . 103 MET HE1  1 1 
        1  1509 1 1 103 MET HE2  H 50.340  99.464 79.775 1.00 . A A . 103 MET HE2  1 1 
        1  1510 1 1 103 MET HE3  H 52.000  99.961 79.454 1.00 . A A . 103 MET HE3  1 1 
        1  1511 1 1 103 MET HG2  H 51.163 100.083 82.954 1.00 . A A . 103 MET HG2  1 1 
        1  1512 1 1 103 MET HG3  H 52.906 100.152 82.688 1.00 . A A . 103 MET HG3  1 1 
        1  1513 1 1 103 MET N    N 53.434 100.387 85.115 1.00 . A A . 103 MET N    1 1 
        1  1514 1 1 103 MET O    O 53.630  98.428 87.005 1.00 . A A . 103 MET O    1 1 
        1  1515 1 1 103 MET SD   S 51.874  98.472 81.327 1.00 . A A . 103 MET SD   1 1 
        1  1516 1 1 104 VAL C    C 50.737  95.807 88.062 1.00 . A A . 104 VAL C    1 1 
        1  1517 1 1 104 VAL CA   C 51.633  97.041 88.206 1.00 . A A . 104 VAL CA   1 1 
        1  1518 1 1 104 VAL CB   C 51.188  97.873 89.420 1.00 . A A . 104 VAL CB   1 1 
        1  1519 1 1 104 VAL CG1  C 52.243  98.937 89.726 1.00 . A A . 104 VAL CG1  1 1 
        1  1520 1 1 104 VAL CG2  C 49.836  98.546 89.148 1.00 . A A . 104 VAL CG2  1 1 
        1  1521 1 1 104 VAL H    H 50.601  98.052 86.602 1.00 . A A . 104 VAL H    1 1 
        1  1522 1 1 104 VAL HA   H 52.666  96.752 88.326 1.00 . A A . 104 VAL HA   1 1 
        1  1523 1 1 104 VAL HB   H 51.094  97.219 90.277 1.00 . A A . 104 VAL HB   1 1 
        1  1524 1 1 104 VAL HG11 H 53.216  98.472 89.787 1.00 . A A . 104 VAL HG11 1 1 
        1  1525 1 1 104 VAL HG12 H 52.012  99.413 90.667 1.00 . A A . 104 VAL HG12 1 1 
        1  1526 1 1 104 VAL HG13 H 52.246  99.677 88.939 1.00 . A A . 104 VAL HG13 1 1 
        1  1527 1 1 104 VAL HG21 H 49.083  97.789 88.993 1.00 . A A . 104 VAL HG21 1 1 
        1  1528 1 1 104 VAL HG22 H 49.913  99.164 88.267 1.00 . A A . 104 VAL HG22 1 1 
        1  1529 1 1 104 VAL HG23 H 49.563  99.158 89.995 1.00 . A A . 104 VAL HG23 1 1 
        1  1530 1 1 104 VAL N    N 51.481  97.933 87.015 1.00 . A A . 104 VAL N    1 1 
        1  1531 1 1 104 VAL O    O 49.551  95.918 87.815 1.00 . A A . 104 VAL O    1 1 
        1  1532 1 1 105 ALA C    C 49.591  93.241 89.360 1.00 . A A . 105 ALA C    1 1 
        1  1533 1 1 105 ALA CA   C 50.474  93.388 88.121 1.00 . A A . 105 ALA CA   1 1 
        1  1534 1 1 105 ALA CB   C 51.491  92.246 88.050 1.00 . A A . 105 ALA CB   1 1 
        1  1535 1 1 105 ALA H    H 52.249  94.576 88.439 1.00 . A A . 105 ALA H    1 1 
        1  1536 1 1 105 ALA HA   H 49.860  93.392 87.234 1.00 . A A . 105 ALA HA   1 1 
        1  1537 1 1 105 ALA HB1  H 52.208  92.352 88.849 1.00 . A A . 105 ALA HB1  1 1 
        1  1538 1 1 105 ALA HB2  H 52.003  92.278 87.099 1.00 . A A . 105 ALA HB2  1 1 
        1  1539 1 1 105 ALA HB3  H 50.978  91.301 88.150 1.00 . A A . 105 ALA HB3  1 1 
        1  1540 1 1 105 ALA N    N 51.293  94.635 88.231 1.00 . A A . 105 ALA N    1 1 
        1  1541 1 1 105 ALA O    O 49.772  93.935 90.343 1.00 . A A . 105 ALA O    1 1 
        1  1542 1 1 106 ASP C    C 48.542  91.656 91.700 1.00 . A A . 106 ASP C    1 1 
        1  1543 1 1 106 ASP CA   C 47.736  92.164 90.502 1.00 . A A . 106 ASP CA   1 1 
        1  1544 1 1 106 ASP CB   C 46.705  91.119 90.068 1.00 . A A . 106 ASP CB   1 1 
        1  1545 1 1 106 ASP CG   C 45.593  91.034 91.115 1.00 . A A . 106 ASP CG   1 1 
        1  1546 1 1 106 ASP H    H 48.506  91.802 88.511 1.00 . A A . 106 ASP H    1 1 
        1  1547 1 1 106 ASP HA   H 47.242  93.091 90.746 1.00 . A A . 106 ASP HA   1 1 
        1  1548 1 1 106 ASP HB2  H 46.283  91.404 89.116 1.00 . A A . 106 ASP HB2  1 1 
        1  1549 1 1 106 ASP HB3  H 47.184  90.157 89.977 1.00 . A A . 106 ASP HB3  1 1 
        1  1550 1 1 106 ASP N    N 48.634  92.347 89.320 1.00 . A A . 106 ASP N    1 1 
        1  1551 1 1 106 ASP O    O 48.220  91.938 92.838 1.00 . A A . 106 ASP O    1 1 
        1  1552 1 1 106 ASP OD1  O 45.867  90.566 92.207 1.00 . A A . 106 ASP OD1  1 1 
        1  1553 1 1 106 ASP OD2  O 44.483  91.440 90.806 1.00 . A A . 106 ASP OD2  1 1 
        1  1554 1 1 107 ASP C    C 51.250  91.479 93.220 1.00 . A A . 107 ASP C    1 1 
        1  1555 1 1 107 ASP CA   C 50.414  90.366 92.573 1.00 . A A . 107 ASP CA   1 1 
        1  1556 1 1 107 ASP CB   C 51.327  89.320 91.931 1.00 . A A . 107 ASP CB   1 1 
        1  1557 1 1 107 ASP CG   C 50.497  88.105 91.506 1.00 . A A . 107 ASP CG   1 1 
        1  1558 1 1 107 ASP H    H 49.810  90.675 90.523 1.00 . A A . 107 ASP H    1 1 
        1  1559 1 1 107 ASP HA   H 49.785  89.897 93.309 1.00 . A A . 107 ASP HA   1 1 
        1  1560 1 1 107 ASP HB2  H 51.810  89.747 91.064 1.00 . A A . 107 ASP HB2  1 1 
        1  1561 1 1 107 ASP HB3  H 52.076  89.009 92.644 1.00 . A A . 107 ASP HB3  1 1 
        1  1562 1 1 107 ASP N    N 49.584  90.904 91.450 1.00 . A A . 107 ASP N    1 1 
        1  1563 1 1 107 ASP O    O 51.827  91.287 94.276 1.00 . A A . 107 ASP O    1 1 
        1  1564 1 1 107 ASP OD1  O 49.531  87.803 92.188 1.00 . A A . 107 ASP OD1  1 1 
        1  1565 1 1 107 ASP OD2  O 50.843  87.498 90.506 1.00 . A A . 107 ASP OD2  1 1 
        1  1566 1 1 108 GLY C    C 53.454  93.909 92.437 1.00 . A A . 108 GLY C    1 1 
        1  1567 1 1 108 GLY CA   C 52.128  93.747 93.193 1.00 . A A . 108 GLY CA   1 1 
        1  1568 1 1 108 GLY H    H 50.860  92.774 91.755 1.00 . A A . 108 GLY H    1 1 
        1  1569 1 1 108 GLY HA2  H 51.564  94.666 93.127 1.00 . A A . 108 GLY HA2  1 1 
        1  1570 1 1 108 GLY HA3  H 52.335  93.527 94.229 1.00 . A A . 108 GLY HA3  1 1 
        1  1571 1 1 108 GLY N    N 51.326  92.635 92.604 1.00 . A A . 108 GLY N    1 1 
        1  1572 1 1 108 GLY O    O 54.193  94.845 92.679 1.00 . A A . 108 GLY O    1 1 
        1  1573 1 1 109 THR C    C 55.123  94.485 90.051 1.00 . A A . 109 THR C    1 1 
        1  1574 1 1 109 THR CA   C 55.061  93.132 90.769 1.00 . A A . 109 THR CA   1 1 
        1  1575 1 1 109 THR CB   C 55.038  91.989 89.751 1.00 . A A . 109 THR CB   1 1 
        1  1576 1 1 109 THR CG2  C 56.353  91.973 88.970 1.00 . A A . 109 THR CG2  1 1 
        1  1577 1 1 109 THR H    H 53.170  92.258 91.348 1.00 . A A . 109 THR H    1 1 
        1  1578 1 1 109 THR HA   H 55.895  93.009 91.441 1.00 . A A . 109 THR HA   1 1 
        1  1579 1 1 109 THR HB   H 54.219  92.135 89.064 1.00 . A A . 109 THR HB   1 1 
        1  1580 1 1 109 THR HG1  H 55.543  90.702 91.120 1.00 . A A . 109 THR HG1  1 1 
        1  1581 1 1 109 THR HG21 H 57.169  92.220 89.633 1.00 . A A . 109 THR HG21 1 1 
        1  1582 1 1 109 THR HG22 H 56.306  92.698 88.171 1.00 . A A . 109 THR HG22 1 1 
        1  1583 1 1 109 THR HG23 H 56.513  90.989 88.554 1.00 . A A . 109 THR HG23 1 1 
        1  1584 1 1 109 THR N    N 53.771  93.011 91.528 1.00 . A A . 109 THR N    1 1 
        1  1585 1 1 109 THR O    O 54.157  94.913 89.446 1.00 . A A . 109 THR O    1 1 
        1  1586 1 1 109 THR OG1  O 54.873  90.754 90.433 1.00 . A A . 109 THR OG1  1 1 
        1  1587 1 1 110 GLU C    C 57.104  96.375 88.122 1.00 . A A . 110 GLU C    1 1 
        1  1588 1 1 110 GLU CA   C 56.347  96.495 89.448 1.00 . A A . 110 GLU CA   1 1 
        1  1589 1 1 110 GLU CB   C 57.111  97.381 90.433 1.00 . A A . 110 GLU CB   1 1 
        1  1590 1 1 110 GLU CD   C 57.980  99.704 90.850 1.00 . A A . 110 GLU CD   1 1 
        1  1591 1 1 110 GLU CG   C 57.215  98.803 89.871 1.00 . A A . 110 GLU CG   1 1 
        1  1592 1 1 110 GLU H    H 57.002  94.805 90.622 1.00 . A A . 110 GLU H    1 1 
        1  1593 1 1 110 GLU HA   H 55.361  96.897 89.280 1.00 . A A . 110 GLU HA   1 1 
        1  1594 1 1 110 GLU HB2  H 56.588  97.403 91.378 1.00 . A A . 110 GLU HB2  1 1 
        1  1595 1 1 110 GLU HB3  H 58.103  96.982 90.580 1.00 . A A . 110 GLU HB3  1 1 
        1  1596 1 1 110 GLU HG2  H 57.736  98.777 88.925 1.00 . A A . 110 GLU HG2  1 1 
        1  1597 1 1 110 GLU HG3  H 56.223  99.203 89.722 1.00 . A A . 110 GLU HG3  1 1 
        1  1598 1 1 110 GLU N    N 56.240  95.165 90.121 1.00 . A A . 110 GLU N    1 1 
        1  1599 1 1 110 GLU O    O 58.087  95.667 88.018 1.00 . A A . 110 GLU O    1 1 
        1  1600 1 1 110 GLU OE1  O 58.067  99.352 92.017 1.00 . A A . 110 GLU OE1  1 1 
        1  1601 1 1 110 GLU OE2  O 58.471 100.733 90.413 1.00 . A A . 110 GLU OE2  1 1 
        1  1602 1 1 111 PHE C    C 56.806  98.160 84.889 1.00 . A A . 111 PHE C    1 1 
        1  1603 1 1 111 PHE CA   C 57.332  97.032 85.787 1.00 . A A . 111 PHE CA   1 1 
        1  1604 1 1 111 PHE CB   C 57.017  95.643 85.204 1.00 . A A . 111 PHE CB   1 1 
        1  1605 1 1 111 PHE CD1  C 54.653  95.038 85.853 1.00 . A A . 111 PHE CD1  1 1 
        1  1606 1 1 111 PHE CD2  C 55.070  95.859 83.610 1.00 . A A . 111 PHE CD2  1 1 
        1  1607 1 1 111 PHE CE1  C 53.293  94.910 85.553 1.00 . A A . 111 PHE CE1  1 1 
        1  1608 1 1 111 PHE CE2  C 53.709  95.729 83.310 1.00 . A A . 111 PHE CE2  1 1 
        1  1609 1 1 111 PHE CG   C 55.542  95.514 84.883 1.00 . A A . 111 PHE CG   1 1 
        1  1610 1 1 111 PHE CZ   C 52.821  95.254 84.281 1.00 . A A . 111 PHE CZ   1 1 
        1  1611 1 1 111 PHE H    H 55.863  97.645 87.237 1.00 . A A . 111 PHE H    1 1 
        1  1612 1 1 111 PHE HA   H 58.398  97.145 85.904 1.00 . A A . 111 PHE HA   1 1 
        1  1613 1 1 111 PHE HB2  H 57.590  95.499 84.301 1.00 . A A . 111 PHE HB2  1 1 
        1  1614 1 1 111 PHE HB3  H 57.292  94.887 85.925 1.00 . A A . 111 PHE HB3  1 1 
        1  1615 1 1 111 PHE HD1  H 55.017  94.772 86.835 1.00 . A A . 111 PHE HD1  1 1 
        1  1616 1 1 111 PHE HD2  H 55.754  96.228 82.861 1.00 . A A . 111 PHE HD2  1 1 
        1  1617 1 1 111 PHE HE1  H 52.607  94.544 86.301 1.00 . A A . 111 PHE HE1  1 1 
        1  1618 1 1 111 PHE HE2  H 53.345  95.995 82.328 1.00 . A A . 111 PHE HE2  1 1 
        1  1619 1 1 111 PHE HZ   H 51.770  95.153 84.049 1.00 . A A . 111 PHE HZ   1 1 
        1  1620 1 1 111 PHE N    N 56.652  97.075 87.115 1.00 . A A . 111 PHE N    1 1 
        1  1621 1 1 111 PHE O    O 55.657  98.551 84.970 1.00 . A A . 111 PHE O    1 1 
        1  1622 1 1 112 ILE C    C 56.997  99.298 81.717 1.00 . A A . 112 ILE C    1 1 
        1  1623 1 1 112 ILE CA   C 57.234  99.806 83.144 1.00 . A A . 112 ILE CA   1 1 
        1  1624 1 1 112 ILE CB   C 58.391 100.812 83.175 1.00 . A A . 112 ILE CB   1 1 
        1  1625 1 1 112 ILE CD1  C 60.704 101.224 82.314 1.00 . A A . 112 ILE CD1  1 1 
        1  1626 1 1 112 ILE CG1  C 59.685 100.145 82.691 1.00 . A A . 112 ILE CG1  1 1 
        1  1627 1 1 112 ILE CG2  C 58.589 101.317 84.606 1.00 . A A . 112 ILE CG2  1 1 
        1  1628 1 1 112 ILE H    H 58.575  98.359 84.013 1.00 . A A . 112 ILE H    1 1 
        1  1629 1 1 112 ILE HA   H 56.340 100.272 83.526 1.00 . A A . 112 ILE HA   1 1 
        1  1630 1 1 112 ILE HB   H 58.154 101.648 82.533 1.00 . A A . 112 ILE HB   1 1 
        1  1631 1 1 112 ILE HD11 H 61.689 100.785 82.260 1.00 . A A . 112 ILE HD11 1 1 
        1  1632 1 1 112 ILE HD12 H 60.697 102.002 83.062 1.00 . A A . 112 ILE HD12 1 1 
        1  1633 1 1 112 ILE HD13 H 60.444 101.644 81.354 1.00 . A A . 112 ILE HD13 1 1 
        1  1634 1 1 112 ILE HG12 H 60.090  99.528 83.479 1.00 . A A . 112 ILE HG12 1 1 
        1  1635 1 1 112 ILE HG13 H 59.475  99.534 81.826 1.00 . A A . 112 ILE HG13 1 1 
        1  1636 1 1 112 ILE HG21 H 59.524 101.854 84.672 1.00 . A A . 112 ILE HG21 1 1 
        1  1637 1 1 112 ILE HG22 H 58.609 100.477 85.285 1.00 . A A . 112 ILE HG22 1 1 
        1  1638 1 1 112 ILE HG23 H 57.775 101.975 84.872 1.00 . A A . 112 ILE HG23 1 1 
        1  1639 1 1 112 ILE N    N 57.654  98.690 84.046 1.00 . A A . 112 ILE N    1 1 
        1  1640 1 1 112 ILE O    O 57.506  98.266 81.321 1.00 . A A . 112 ILE O    1 1 
        1  1641 1 1 113 ALA C    C 56.513 100.732 78.599 1.00 . A A . 113 ALA C    1 1 
        1  1642 1 1 113 ALA CA   C 55.979  99.634 79.531 1.00 . A A . 113 ALA CA   1 1 
        1  1643 1 1 113 ALA CB   C 54.459  99.517 79.421 1.00 . A A . 113 ALA CB   1 1 
        1  1644 1 1 113 ALA H    H 55.872 100.874 81.281 1.00 . A A . 113 ALA H    1 1 
        1  1645 1 1 113 ALA HA   H 56.450  98.691 79.304 1.00 . A A . 113 ALA HA   1 1 
        1  1646 1 1 113 ALA HB1  H 53.994 100.240 80.074 1.00 . A A . 113 ALA HB1  1 1 
        1  1647 1 1 113 ALA HB2  H 54.154  98.522 79.711 1.00 . A A . 113 ALA HB2  1 1 
        1  1648 1 1 113 ALA HB3  H 54.156  99.704 78.402 1.00 . A A . 113 ALA HB3  1 1 
        1  1649 1 1 113 ALA N    N 56.245 100.034 80.942 1.00 . A A . 113 ALA N    1 1 
        1  1650 1 1 113 ALA O    O 55.852 101.727 78.374 1.00 . A A . 113 ALA O    1 1 
        1  1651 1 1 114 PRO C    C 57.464 101.813 75.966 1.00 . A A . 114 PRO C    1 1 
        1  1652 1 1 114 PRO CA   C 58.318 101.550 77.211 1.00 . A A . 114 PRO CA   1 1 
        1  1653 1 1 114 PRO CB   C 59.669 100.960 76.818 1.00 . A A . 114 PRO CB   1 1 
        1  1654 1 1 114 PRO CD   C 58.520  99.284 78.088 1.00 . A A . 114 PRO CD   1 1 
        1  1655 1 1 114 PRO CG   C 59.498  99.489 76.966 1.00 . A A . 114 PRO CG   1 1 
        1  1656 1 1 114 PRO HA   H 58.470 102.482 77.730 1.00 . A A . 114 PRO HA   1 1 
        1  1657 1 1 114 PRO HB2  H 59.905 101.213 75.794 1.00 . A A . 114 PRO HB2  1 1 
        1  1658 1 1 114 PRO HB3  H 60.442 101.311 77.483 1.00 . A A . 114 PRO HB3  1 1 
        1  1659 1 1 114 PRO HD2  H 57.897  98.423 77.891 1.00 . A A . 114 PRO HD2  1 1 
        1  1660 1 1 114 PRO HD3  H 59.040  99.170 79.027 1.00 . A A . 114 PRO HD3  1 1 
        1  1661 1 1 114 PRO HG2  H 59.109  99.068 76.049 1.00 . A A . 114 PRO HG2  1 1 
        1  1662 1 1 114 PRO HG3  H 60.441  99.029 77.216 1.00 . A A . 114 PRO HG3  1 1 
        1  1663 1 1 114 PRO N    N 57.713 100.521 78.104 1.00 . A A . 114 PRO N    1 1 
        1  1664 1 1 114 PRO O    O 56.865 100.926 75.392 1.00 . A A . 114 PRO O    1 1 
        1  1665 1 1 115 ILE C    C 57.658 103.768 73.217 1.00 . A A . 115 ILE C    1 1 
        1  1666 1 1 115 ILE CA   C 56.672 103.458 74.342 1.00 . A A . 115 ILE CA   1 1 
        1  1667 1 1 115 ILE CB   C 55.899 104.721 74.739 1.00 . A A . 115 ILE CB   1 1 
        1  1668 1 1 115 ILE CD1  C 54.445 105.740 76.500 1.00 . A A . 115 ILE CD1  1 1 
        1  1669 1 1 115 ILE CG1  C 55.017 104.430 75.959 1.00 . A A . 115 ILE CG1  1 1 
        1  1670 1 1 115 ILE CG2  C 55.015 105.162 73.572 1.00 . A A . 115 ILE CG2  1 1 
        1  1671 1 1 115 ILE H    H 57.959 103.719 76.051 1.00 . A A . 115 ILE H    1 1 
        1  1672 1 1 115 ILE HA   H 55.985 102.685 74.036 1.00 . A A . 115 ILE HA   1 1 
        1  1673 1 1 115 ILE HB   H 56.596 105.510 74.976 1.00 . A A . 115 ILE HB   1 1 
        1  1674 1 1 115 ILE HD11 H 55.191 106.517 76.428 1.00 . A A . 115 ILE HD11 1 1 
        1  1675 1 1 115 ILE HD12 H 54.161 105.610 77.535 1.00 . A A . 115 ILE HD12 1 1 
        1  1676 1 1 115 ILE HD13 H 53.577 106.021 75.922 1.00 . A A . 115 ILE HD13 1 1 
        1  1677 1 1 115 ILE HG12 H 54.208 103.775 75.668 1.00 . A A . 115 ILE HG12 1 1 
        1  1678 1 1 115 ILE HG13 H 55.609 103.953 76.726 1.00 . A A . 115 ILE HG13 1 1 
        1  1679 1 1 115 ILE HG21 H 54.314 105.909 73.915 1.00 . A A . 115 ILE HG21 1 1 
        1  1680 1 1 115 ILE HG22 H 54.475 104.310 73.188 1.00 . A A . 115 ILE HG22 1 1 
        1  1681 1 1 115 ILE HG23 H 55.633 105.579 72.791 1.00 . A A . 115 ILE HG23 1 1 
        1  1682 1 1 115 ILE N    N 57.442 103.052 75.554 1.00 . A A . 115 ILE N    1 1 
        1  1683 1 1 115 ILE O    O 58.527 104.618 73.356 1.00 . A A . 115 ILE O    1 1 
        1  1684 1 1 116 ALA C    C 58.584 104.775 70.594 1.00 . A A . 116 ALA C    1 1 
        1  1685 1 1 116 ALA CA   C 58.456 103.292 70.947 1.00 . A A . 116 ALA CA   1 1 
        1  1686 1 1 116 ALA CB   C 57.816 102.529 69.784 1.00 . A A . 116 ALA CB   1 1 
        1  1687 1 1 116 ALA H    H 56.816 102.409 72.037 1.00 . A A . 116 ALA H    1 1 
        1  1688 1 1 116 ALA HA   H 59.423 102.870 71.164 1.00 . A A . 116 ALA HA   1 1 
        1  1689 1 1 116 ALA HB1  H 58.348 102.753 68.871 1.00 . A A . 116 ALA HB1  1 1 
        1  1690 1 1 116 ALA HB2  H 56.784 102.829 69.682 1.00 . A A . 116 ALA HB2  1 1 
        1  1691 1 1 116 ALA HB3  H 57.866 101.468 69.979 1.00 . A A . 116 ALA HB3  1 1 
        1  1692 1 1 116 ALA N    N 57.529 103.079 72.108 1.00 . A A . 116 ALA N    1 1 
        1  1693 1 1 116 ALA O    O 57.711 105.571 70.885 1.00 . A A . 116 ALA O    1 1 
        1  1694 1 1 117 ALA C    C 59.348 106.845 68.190 1.00 . A A . 117 ALA C    1 1 
        1  1695 1 1 117 ALA CA   C 59.885 106.572 69.597 1.00 . A A . 117 ALA CA   1 1 
        1  1696 1 1 117 ALA CB   C 61.400 106.759 69.628 1.00 . A A . 117 ALA CB   1 1 
        1  1697 1 1 117 ALA H    H 60.367 104.490 69.756 1.00 . A A . 117 ALA H    1 1 
        1  1698 1 1 117 ALA HA   H 59.419 107.228 70.315 1.00 . A A . 117 ALA HA   1 1 
        1  1699 1 1 117 ALA HB1  H 61.794 106.367 70.553 1.00 . A A . 117 ALA HB1  1 1 
        1  1700 1 1 117 ALA HB2  H 61.636 107.811 69.553 1.00 . A A . 117 ALA HB2  1 1 
        1  1701 1 1 117 ALA HB3  H 61.844 106.232 68.797 1.00 . A A . 117 ALA HB3  1 1 
        1  1702 1 1 117 ALA N    N 59.674 105.146 69.973 1.00 . A A . 117 ALA N    1 1 
        1  1703 1 1 117 ALA O    O 59.805 106.270 67.221 1.00 . A A . 117 ALA O    1 1 
        1  1704 1 1 118 PHE C    C 58.292 109.515 66.383 1.00 . A A . 118 PHE C    1 1 
        1  1705 1 1 118 PHE CA   C 57.856 108.090 66.731 1.00 . A A . 118 PHE CA   1 1 
        1  1706 1 1 118 PHE CB   C 56.330 107.972 66.848 1.00 . A A . 118 PHE CB   1 1 
        1  1707 1 1 118 PHE CD1  C 55.457 110.210 67.607 1.00 . A A . 118 PHE CD1  1 1 
        1  1708 1 1 118 PHE CD2  C 55.648 108.423 69.234 1.00 . A A . 118 PHE CD2  1 1 
        1  1709 1 1 118 PHE CE1  C 54.958 111.061 68.601 1.00 . A A . 118 PHE CE1  1 1 
        1  1710 1 1 118 PHE CE2  C 55.148 109.273 70.228 1.00 . A A . 118 PHE CE2  1 1 
        1  1711 1 1 118 PHE CG   C 55.803 108.892 67.924 1.00 . A A . 118 PHE CG   1 1 
        1  1712 1 1 118 PHE CZ   C 54.803 110.592 69.910 1.00 . A A . 118 PHE CZ   1 1 
        1  1713 1 1 118 PHE H    H 58.081 108.212 68.867 1.00 . A A . 118 PHE H    1 1 
        1  1714 1 1 118 PHE HA   H 58.224 107.401 65.985 1.00 . A A . 118 PHE HA   1 1 
        1  1715 1 1 118 PHE HB2  H 55.880 108.236 65.902 1.00 . A A . 118 PHE HB2  1 1 
        1  1716 1 1 118 PHE HB3  H 56.071 106.952 67.092 1.00 . A A . 118 PHE HB3  1 1 
        1  1717 1 1 118 PHE HD1  H 55.576 110.572 66.597 1.00 . A A . 118 PHE HD1  1 1 
        1  1718 1 1 118 PHE HD2  H 55.914 107.405 69.479 1.00 . A A . 118 PHE HD2  1 1 
        1  1719 1 1 118 PHE HE1  H 54.691 112.078 68.357 1.00 . A A . 118 PHE HE1  1 1 
        1  1720 1 1 118 PHE HE2  H 55.029 108.912 71.238 1.00 . A A . 118 PHE HE2  1 1 
        1  1721 1 1 118 PHE HZ   H 54.417 111.247 70.676 1.00 . A A . 118 PHE HZ   1 1 
        1  1722 1 1 118 PHE N    N 58.405 107.742 68.073 1.00 . A A . 118 PHE N    1 1 
        1  1723 1 1 118 PHE O    O 58.701 110.264 67.252 1.00 . A A . 118 PHE O    1 1 
        1  1724 1 1 119 VAL C    C 57.470 112.092 64.219 1.00 . A A . 119 VAL C    1 1 
        1  1725 1 1 119 VAL CA   C 58.652 111.279 64.757 1.00 . A A . 119 VAL CA   1 1 
        1  1726 1 1 119 VAL CB   C 59.725 111.080 63.678 1.00 . A A . 119 VAL CB   1 1 
        1  1727 1 1 119 VAL CG1  C 59.127 110.343 62.476 1.00 . A A . 119 VAL CG1  1 1 
        1  1728 1 1 119 VAL CG2  C 60.259 112.442 63.226 1.00 . A A . 119 VAL CG2  1 1 
        1  1729 1 1 119 VAL H    H 57.889 109.292 64.441 1.00 . A A . 119 VAL H    1 1 
        1  1730 1 1 119 VAL HA   H 59.084 111.779 65.610 1.00 . A A . 119 VAL HA   1 1 
        1  1731 1 1 119 VAL HB   H 60.536 110.494 64.086 1.00 . A A . 119 VAL HB   1 1 
        1  1732 1 1 119 VAL HG11 H 59.820 110.384 61.648 1.00 . A A . 119 VAL HG11 1 1 
        1  1733 1 1 119 VAL HG12 H 58.198 110.814 62.191 1.00 . A A . 119 VAL HG12 1 1 
        1  1734 1 1 119 VAL HG13 H 58.942 109.313 62.740 1.00 . A A . 119 VAL HG13 1 1 
        1  1735 1 1 119 VAL HG21 H 61.029 112.299 62.481 1.00 . A A . 119 VAL HG21 1 1 
        1  1736 1 1 119 VAL HG22 H 60.672 112.967 64.074 1.00 . A A . 119 VAL HG22 1 1 
        1  1737 1 1 119 VAL HG23 H 59.453 113.022 62.801 1.00 . A A . 119 VAL HG23 1 1 
        1  1738 1 1 119 VAL N    N 58.222 109.900 65.133 1.00 . A A . 119 VAL N    1 1 
        1  1739 1 1 119 VAL O    O 56.512 111.550 63.700 1.00 . A A . 119 VAL O    1 1 
        1  1740 1 1 120 LEU C    C 56.971 115.104 62.655 1.00 . A A . 120 LEU C    1 1 
        1  1741 1 1 120 LEU CA   C 56.451 114.266 63.824 1.00 . A A . 120 LEU CA   1 1 
        1  1742 1 1 120 LEU CB   C 56.055 115.175 64.996 1.00 . A A . 120 LEU CB   1 1 
        1  1743 1 1 120 LEU CD1  C 56.283 113.453 66.817 1.00 . A A . 120 LEU CD1  1 1 
        1  1744 1 1 120 LEU CD2  C 54.664 115.343 67.065 1.00 . A A . 120 LEU CD2  1 1 
        1  1745 1 1 120 LEU CG   C 55.311 114.374 66.073 1.00 . A A . 120 LEU CG   1 1 
        1  1746 1 1 120 LEU H    H 58.339 113.795 64.747 1.00 . A A . 120 LEU H    1 1 
        1  1747 1 1 120 LEU HA   H 55.605 113.675 63.511 1.00 . A A . 120 LEU HA   1 1 
        1  1748 1 1 120 LEU HB2  H 56.945 115.610 65.426 1.00 . A A . 120 LEU HB2  1 1 
        1  1749 1 1 120 LEU HB3  H 55.414 115.965 64.633 1.00 . A A . 120 LEU HB3  1 1 
        1  1750 1 1 120 LEU HD11 H 56.042 113.446 67.870 1.00 . A A . 120 LEU HD11 1 1 
        1  1751 1 1 120 LEU HD12 H 57.292 113.812 66.682 1.00 . A A . 120 LEU HD12 1 1 
        1  1752 1 1 120 LEU HD13 H 56.202 112.452 66.424 1.00 . A A . 120 LEU HD13 1 1 
        1  1753 1 1 120 LEU HD21 H 53.759 114.905 67.460 1.00 . A A . 120 LEU HD21 1 1 
        1  1754 1 1 120 LEU HD22 H 54.425 116.268 66.561 1.00 . A A . 120 LEU HD22 1 1 
        1  1755 1 1 120 LEU HD23 H 55.351 115.542 67.875 1.00 . A A . 120 LEU HD23 1 1 
        1  1756 1 1 120 LEU HG   H 54.543 113.776 65.603 1.00 . A A . 120 LEU HG   1 1 
        1  1757 1 1 120 LEU N    N 57.548 113.392 64.331 1.00 . A A . 120 LEU N    1 1 
        1  1758 1 1 120 LEU O    O 58.032 115.697 62.734 1.00 . A A . 120 LEU O    1 1 
        1  1759 1 1 121 SER C    C 55.472 116.378 59.561 1.00 . A A . 121 SER C    1 1 
        1  1760 1 1 121 SER CA   C 56.683 115.944 60.390 1.00 . A A . 121 SER CA   1 1 
        1  1761 1 1 121 SER CB   C 57.571 114.995 59.586 1.00 . A A . 121 SER CB   1 1 
        1  1762 1 1 121 SER H    H 55.390 114.660 61.537 1.00 . A A . 121 SER H    1 1 
        1  1763 1 1 121 SER HA   H 57.251 116.807 60.701 1.00 . A A . 121 SER HA   1 1 
        1  1764 1 1 121 SER HB2  H 57.181 113.994 59.650 1.00 . A A . 121 SER HB2  1 1 
        1  1765 1 1 121 SER HB3  H 57.586 115.309 58.551 1.00 . A A . 121 SER HB3  1 1 
        1  1766 1 1 121 SER HG   H 59.492 115.247 59.413 1.00 . A A . 121 SER HG   1 1 
        1  1767 1 1 121 SER N    N 56.238 115.150 61.573 1.00 . A A . 121 SER N    1 1 
        1  1768 1 1 121 SER O    O 54.611 115.584 59.239 1.00 . A A . 121 SER O    1 1 
        1  1769 1 1 121 SER OG   O 58.888 115.019 60.122 1.00 . A A . 121 SER OG   1 1 
        2  1770 1 1   6 ARG C    C 53.807  88.417 82.464 1.00 . A A .   6 ARG C    1 1 
        2  1771 1 1   6 ARG CA   C 54.301  86.966 82.390 1.00 . A A .   6 ARG CA   1 1 
        2  1772 1 1   6 ARG CB   C 54.514  86.397 83.793 1.00 . A A .   6 ARG CB   1 1 
        2  1773 1 1   6 ARG CD   C 55.088  84.343 85.098 1.00 . A A .   6 ARG CD   1 1 
        2  1774 1 1   6 ARG CG   C 54.874  84.914 83.692 1.00 . A A .   6 ARG CG   1 1 
        2  1775 1 1   6 ARG CZ   C 55.369  82.067 85.877 1.00 . A A .   6 ARG CZ   1 1 
        2  1776 1 1   6 ARG H    H 55.826  87.441 80.942 1.00 . A A .   6 ARG H    1 1 
        2  1777 1 1   6 ARG HA   H 53.590  86.360 81.850 1.00 . A A .   6 ARG HA   1 1 
        2  1778 1 1   6 ARG HB2  H 55.317  86.932 84.279 1.00 . A A .   6 ARG HB2  1 1 
        2  1779 1 1   6 ARG HB3  H 53.607  86.507 84.368 1.00 . A A .   6 ARG HB3  1 1 
        2  1780 1 1   6 ARG HD2  H 55.896  84.863 85.593 1.00 . A A .   6 ARG HD2  1 1 
        2  1781 1 1   6 ARG HD3  H 54.180  84.416 85.675 1.00 . A A .   6 ARG HD3  1 1 
        2  1782 1 1   6 ARG HE   H 55.734  82.603 84.000 1.00 . A A .   6 ARG HE   1 1 
        2  1783 1 1   6 ARG HG2  H 54.070  84.381 83.205 1.00 . A A .   6 ARG HG2  1 1 
        2  1784 1 1   6 ARG HG3  H 55.781  84.801 83.119 1.00 . A A .   6 ARG HG3  1 1 
        2  1785 1 1   6 ARG HH11 H 57.118  82.618 86.678 1.00 . A A .   6 ARG HH11 1 1 
        2  1786 1 1   6 ARG HH12 H 56.270  81.367 87.522 1.00 . A A .   6 ARG HH12 1 1 
        2  1787 1 1   6 ARG HH21 H 53.602  81.317 85.308 1.00 . A A .   6 ARG HH21 1 1 
        2  1788 1 1   6 ARG HH22 H 54.280  80.629 86.745 1.00 . A A .   6 ARG HH22 1 1 
        2  1789 1 1   6 ARG N    N 55.641  86.899 81.737 1.00 . A A .   6 ARG N    1 1 
        2  1790 1 1   6 ARG NE   N 55.443  82.911 84.884 1.00 . A A .   6 ARG NE   1 1 
        2  1791 1 1   6 ARG NH1  N 56.327  82.013 86.761 1.00 . A A .   6 ARG NH1  1 1 
        2  1792 1 1   6 ARG NH2  N 54.336  81.276 85.985 1.00 . A A .   6 ARG NH2  1 1 
        2  1793 1 1   6 ARG O    O 52.623  88.667 82.612 1.00 . A A .   6 ARG O    1 1 
        2  1794 1 1   7 TYR C    C 54.732  91.546 81.158 1.00 . A A .   7 TYR C    1 1 
        2  1795 1 1   7 TYR CA   C 54.275  90.805 82.418 1.00 . A A .   7 TYR CA   1 1 
        2  1796 1 1   7 TYR CB   C 54.955  91.370 83.669 1.00 . A A .   7 TYR CB   1 1 
        2  1797 1 1   7 TYR CD1  C 52.840  90.985 85.003 1.00 . A A .   7 TYR CD1  1 1 
        2  1798 1 1   7 TYR CD2  C 54.957  90.255 85.936 1.00 . A A .   7 TYR CD2  1 1 
        2  1799 1 1   7 TYR CE1  C 52.174  90.507 86.138 1.00 . A A .   7 TYR CE1  1 1 
        2  1800 1 1   7 TYR CE2  C 54.287  89.775 87.069 1.00 . A A .   7 TYR CE2  1 1 
        2  1801 1 1   7 TYR CG   C 54.233  90.859 84.900 1.00 . A A .   7 TYR CG   1 1 
        2  1802 1 1   7 TYR CZ   C 52.899  89.902 87.170 1.00 . A A .   7 TYR CZ   1 1 
        2  1803 1 1   7 TYR H    H 55.646  89.154 82.237 1.00 . A A .   7 TYR H    1 1 
        2  1804 1 1   7 TYR HA   H 53.205  90.866 82.533 1.00 . A A .   7 TYR HA   1 1 
        2  1805 1 1   7 TYR HB2  H 55.986  91.049 83.695 1.00 . A A .   7 TYR HB2  1 1 
        2  1806 1 1   7 TYR HB3  H 54.911  92.448 83.648 1.00 . A A .   7 TYR HB3  1 1 
        2  1807 1 1   7 TYR HD1  H 52.280  91.453 84.206 1.00 . A A .   7 TYR HD1  1 1 
        2  1808 1 1   7 TYR HD2  H 56.030  90.156 85.860 1.00 . A A .   7 TYR HD2  1 1 
        2  1809 1 1   7 TYR HE1  H 51.102  90.605 86.216 1.00 . A A .   7 TYR HE1  1 1 
        2  1810 1 1   7 TYR HE2  H 54.842  89.312 87.868 1.00 . A A .   7 TYR HE2  1 1 
        2  1811 1 1   7 TYR HH   H 51.915  88.545 88.085 1.00 . A A .   7 TYR HH   1 1 
        2  1812 1 1   7 TYR N    N 54.700  89.375 82.358 1.00 . A A .   7 TYR N    1 1 
        2  1813 1 1   7 TYR O    O 55.882  91.915 81.019 1.00 . A A .   7 TYR O    1 1 
        2  1814 1 1   7 TYR OH   O 52.244  89.424 88.287 1.00 . A A .   7 TYR OH   1 1 
        2  1815 1 1   8 ARG C    C 52.993  93.330 78.521 1.00 . A A .   8 ARG C    1 1 
        2  1816 1 1   8 ARG CA   C 54.169  92.460 78.967 1.00 . A A .   8 ARG CA   1 1 
        2  1817 1 1   8 ARG CB   C 54.428  91.347 77.947 1.00 . A A .   8 ARG CB   1 1 
        2  1818 1 1   8 ARG CD   C 56.898  91.719 77.826 1.00 . A A .   8 ARG CD   1 1 
        2  1819 1 1   8 ARG CG   C 55.801  90.720 78.201 1.00 . A A .   8 ARG CG   1 1 
        2  1820 1 1   8 ARG CZ   C 59.109  91.437 78.773 1.00 . A A .   8 ARG CZ   1 1 
        2  1821 1 1   8 ARG H    H 52.916  91.442 80.380 1.00 . A A .   8 ARG H    1 1 
        2  1822 1 1   8 ARG HA   H 55.045  93.081 79.066 1.00 . A A .   8 ARG HA   1 1 
        2  1823 1 1   8 ARG HB2  H 53.662  90.591 78.041 1.00 . A A .   8 ARG HB2  1 1 
        2  1824 1 1   8 ARG HB3  H 54.403  91.761 76.951 1.00 . A A .   8 ARG HB3  1 1 
        2  1825 1 1   8 ARG HD2  H 56.778  92.041 76.801 1.00 . A A .   8 ARG HD2  1 1 
        2  1826 1 1   8 ARG HD3  H 56.880  92.568 78.493 1.00 . A A .   8 ARG HD3  1 1 
        2  1827 1 1   8 ARG HE   H 58.311  90.124 77.514 1.00 . A A .   8 ARG HE   1 1 
        2  1828 1 1   8 ARG HG2  H 55.891  90.460 79.246 1.00 . A A .   8 ARG HG2  1 1 
        2  1829 1 1   8 ARG HG3  H 55.906  89.831 77.599 1.00 . A A .   8 ARG HG3  1 1 
        2  1830 1 1   8 ARG HH11 H 57.915  91.579 80.372 1.00 . A A .   8 ARG HH11 1 1 
        2  1831 1 1   8 ARG HH12 H 59.555  92.079 80.615 1.00 . A A .   8 ARG HH12 1 1 
        2  1832 1 1   8 ARG HH21 H 60.522  91.403 77.355 1.00 . A A .   8 ARG HH21 1 1 
        2  1833 1 1   8 ARG HH22 H 61.032  91.978 78.906 1.00 . A A .   8 ARG HH22 1 1 
        2  1834 1 1   8 ARG N    N 53.829  91.755 80.238 1.00 . A A .   8 ARG N    1 1 
        2  1835 1 1   8 ARG NE   N 58.173  90.969 77.992 1.00 . A A .   8 ARG NE   1 1 
        2  1836 1 1   8 ARG NH1  N 58.839  91.721 80.017 1.00 . A A .   8 ARG NH1  1 1 
        2  1837 1 1   8 ARG NH2  N 60.315  91.620 78.309 1.00 . A A .   8 ARG NH2  1 1 
        2  1838 1 1   8 ARG O    O 51.844  92.944 78.610 1.00 . A A .   8 ARG O    1 1 
        2  1839 1 1   9 VAL C    C 52.797  96.346 76.475 1.00 . A A .   9 VAL C    1 1 
        2  1840 1 1   9 VAL CA   C 52.228  95.449 77.580 1.00 . A A .   9 VAL CA   1 1 
        2  1841 1 1   9 VAL CB   C 51.852  96.282 78.812 1.00 . A A .   9 VAL CB   1 1 
        2  1842 1 1   9 VAL CG1  C 50.769  97.298 78.438 1.00 . A A .   9 VAL CG1  1 1 
        2  1843 1 1   9 VAL CG2  C 51.316  95.362 79.911 1.00 . A A .   9 VAL CG2  1 1 
        2  1844 1 1   9 VAL H    H 54.229  94.785 77.985 1.00 . A A .   9 VAL H    1 1 
        2  1845 1 1   9 VAL HA   H 51.363  94.929 77.201 1.00 . A A .   9 VAL HA   1 1 
        2  1846 1 1   9 VAL HB   H 52.726  96.805 79.173 1.00 . A A .   9 VAL HB   1 1 
        2  1847 1 1   9 VAL HG11 H 50.508  97.882 79.307 1.00 . A A .   9 VAL HG11 1 1 
        2  1848 1 1   9 VAL HG12 H 49.895  96.777 78.078 1.00 . A A .   9 VAL HG12 1 1 
        2  1849 1 1   9 VAL HG13 H 51.142  97.953 77.663 1.00 . A A .   9 VAL HG13 1 1 
        2  1850 1 1   9 VAL HG21 H 52.139  94.848 80.385 1.00 . A A .   9 VAL HG21 1 1 
        2  1851 1 1   9 VAL HG22 H 50.642  94.638 79.478 1.00 . A A .   9 VAL HG22 1 1 
        2  1852 1 1   9 VAL HG23 H 50.787  95.950 80.647 1.00 . A A .   9 VAL HG23 1 1 
        2  1853 1 1   9 VAL N    N 53.290  94.509 78.044 1.00 . A A .   9 VAL N    1 1 
        2  1854 1 1   9 VAL O    O 53.678  97.153 76.704 1.00 . A A .   9 VAL O    1 1 
        2  1855 1 1  10 GLU C    C 51.688  98.116 73.814 1.00 . A A .  10 GLU C    1 1 
        2  1856 1 1  10 GLU CA   C 52.740  97.054 74.138 1.00 . A A .  10 GLU CA   1 1 
        2  1857 1 1  10 GLU CB   C 52.886  96.074 72.973 1.00 . A A .  10 GLU CB   1 1 
        2  1858 1 1  10 GLU CD   C 53.557  95.843 70.561 1.00 . A A .  10 GLU CD   1 1 
        2  1859 1 1  10 GLU CG   C 53.407  96.817 71.737 1.00 . A A .  10 GLU CG   1 1 
        2  1860 1 1  10 GLU H    H 51.548  95.584 75.125 1.00 . A A .  10 GLU H    1 1 
        2  1861 1 1  10 GLU HA   H 53.679  97.555 74.317 1.00 . A A .  10 GLU HA   1 1 
        2  1862 1 1  10 GLU HB2  H 53.582  95.293 73.244 1.00 . A A .  10 GLU HB2  1 1 
        2  1863 1 1  10 GLU HB3  H 51.924  95.638 72.748 1.00 . A A .  10 GLU HB3  1 1 
        2  1864 1 1  10 GLU HG2  H 52.711  97.599 71.470 1.00 . A A .  10 GLU HG2  1 1 
        2  1865 1 1  10 GLU HG3  H 54.368  97.255 71.962 1.00 . A A .  10 GLU HG3  1 1 
        2  1866 1 1  10 GLU N    N 52.279  96.218 75.284 1.00 . A A .  10 GLU N    1 1 
        2  1867 1 1  10 GLU O    O 50.517  97.825 73.658 1.00 . A A .  10 GLU O    1 1 
        2  1868 1 1  10 GLU OE1  O 53.636  94.648 70.802 1.00 . A A .  10 GLU OE1  1 1 
        2  1869 1 1  10 GLU OE2  O 53.597  96.312 69.435 1.00 . A A .  10 GLU OE2  1 1 
        2  1870 1 1  11 VAL C    C 51.558 101.117 72.076 1.00 . A A .  11 VAL C    1 1 
        2  1871 1 1  11 VAL CA   C 51.164 100.458 73.401 1.00 . A A .  11 VAL CA   1 1 
        2  1872 1 1  11 VAL CB   C 51.302 101.448 74.563 1.00 . A A .  11 VAL CB   1 1 
        2  1873 1 1  11 VAL CG1  C 50.353 102.629 74.347 1.00 . A A .  11 VAL CG1  1 1 
        2  1874 1 1  11 VAL CG2  C 50.945 100.750 75.878 1.00 . A A .  11 VAL CG2  1 1 
        2  1875 1 1  11 VAL H    H 53.063  99.542 73.853 1.00 . A A .  11 VAL H    1 1 
        2  1876 1 1  11 VAL HA   H 50.155 100.084 73.353 1.00 . A A .  11 VAL HA   1 1 
        2  1877 1 1  11 VAL HB   H 52.320 101.808 74.609 1.00 . A A .  11 VAL HB   1 1 
        2  1878 1 1  11 VAL HG11 H 50.798 103.325 73.651 1.00 . A A .  11 VAL HG11 1 1 
        2  1879 1 1  11 VAL HG12 H 50.177 103.126 75.289 1.00 . A A .  11 VAL HG12 1 1 
        2  1880 1 1  11 VAL HG13 H 49.416 102.270 73.948 1.00 . A A .  11 VAL HG13 1 1 
        2  1881 1 1  11 VAL HG21 H 50.586 101.480 76.588 1.00 . A A .  11 VAL HG21 1 1 
        2  1882 1 1  11 VAL HG22 H 51.822 100.263 76.277 1.00 . A A .  11 VAL HG22 1 1 
        2  1883 1 1  11 VAL HG23 H 50.175 100.014 75.698 1.00 . A A .  11 VAL HG23 1 1 
        2  1884 1 1  11 VAL N    N 52.112  99.348 73.714 1.00 . A A .  11 VAL N    1 1 
        2  1885 1 1  11 VAL O    O 52.726 101.315 71.796 1.00 . A A .  11 VAL O    1 1 
        2  1886 1 1  12 GLU C    C 50.229 103.483 69.883 1.00 . A A .  12 GLU C    1 1 
        2  1887 1 1  12 GLU CA   C 50.899 102.108 69.951 1.00 . A A .  12 GLU CA   1 1 
        2  1888 1 1  12 GLU CB   C 50.299 101.173 68.900 1.00 . A A .  12 GLU CB   1 1 
        2  1889 1 1  12 GLU CD   C 50.512  98.944 67.792 1.00 . A A .  12 GLU CD   1 1 
        2  1890 1 1  12 GLU CG   C 51.114  99.880 68.843 1.00 . A A .  12 GLU CG   1 1 
        2  1891 1 1  12 GLU H    H 49.658 101.299 71.503 1.00 . A A .  12 GLU H    1 1 
        2  1892 1 1  12 GLU HA   H 51.961 102.204 69.796 1.00 . A A .  12 GLU HA   1 1 
        2  1893 1 1  12 GLU HB2  H 49.276 100.945 69.164 1.00 . A A .  12 GLU HB2  1 1 
        2  1894 1 1  12 GLU HB3  H 50.323 101.654 67.934 1.00 . A A .  12 GLU HB3  1 1 
        2  1895 1 1  12 GLU HG2  H 52.135 100.110 68.579 1.00 . A A .  12 GLU HG2  1 1 
        2  1896 1 1  12 GLU HG3  H 51.090  99.396 69.807 1.00 . A A .  12 GLU HG3  1 1 
        2  1897 1 1  12 GLU N    N 50.593 101.460 71.261 1.00 . A A .  12 GLU N    1 1 
        2  1898 1 1  12 GLU O    O 49.088 103.648 70.271 1.00 . A A .  12 GLU O    1 1 
        2  1899 1 1  12 GLU OE1  O 49.578  98.233 68.125 1.00 . A A .  12 GLU OE1  1 1 
        2  1900 1 1  12 GLU OE2  O 50.995  98.955 66.672 1.00 . A A .  12 GLU OE2  1 1 
        2  1901 1 1  13 VAL C    C 50.542 106.403 67.890 1.00 . A A .  13 VAL C    1 1 
        2  1902 1 1  13 VAL CA   C 50.356 105.845 69.304 1.00 . A A .  13 VAL CA   1 1 
        2  1903 1 1  13 VAL CB   C 51.130 106.684 70.328 1.00 . A A .  13 VAL CB   1 1 
        2  1904 1 1  13 VAL CG1  C 50.587 108.115 70.335 1.00 . A A .  13 VAL CG1  1 1 
        2  1905 1 1  13 VAL CG2  C 50.965 106.073 71.724 1.00 . A A .  13 VAL CG2  1 1 
        2  1906 1 1  13 VAL H    H 51.856 104.309 69.094 1.00 . A A .  13 VAL H    1 1 
        2  1907 1 1  13 VAL HA   H 49.310 105.835 69.544 1.00 . A A .  13 VAL HA   1 1 
        2  1908 1 1  13 VAL HB   H 52.176 106.699 70.061 1.00 . A A .  13 VAL HB   1 1 
        2  1909 1 1  13 VAL HG11 H 49.514 108.094 70.215 1.00 . A A .  13 VAL HG11 1 1 
        2  1910 1 1  13 VAL HG12 H 51.029 108.672 69.523 1.00 . A A .  13 VAL HG12 1 1 
        2  1911 1 1  13 VAL HG13 H 50.835 108.589 71.275 1.00 . A A .  13 VAL HG13 1 1 
        2  1912 1 1  13 VAL HG21 H 51.201 106.816 72.470 1.00 . A A .  13 VAL HG21 1 1 
        2  1913 1 1  13 VAL HG22 H 51.632 105.231 71.828 1.00 . A A .  13 VAL HG22 1 1 
        2  1914 1 1  13 VAL HG23 H 49.945 105.742 71.853 1.00 . A A .  13 VAL HG23 1 1 
        2  1915 1 1  13 VAL N    N 50.938 104.471 69.398 1.00 . A A .  13 VAL N    1 1 
        2  1916 1 1  13 VAL O    O 51.586 106.252 67.284 1.00 . A A .  13 VAL O    1 1 
        2  1917 1 1  14 SER C    C 49.291 109.115 65.995 1.00 . A A .  14 SER C    1 1 
        2  1918 1 1  14 SER CA   C 49.623 107.613 65.986 1.00 . A A .  14 SER CA   1 1 
        2  1919 1 1  14 SER CB   C 48.592 106.840 65.165 1.00 . A A .  14 SER CB   1 1 
        2  1920 1 1  14 SER H    H 48.694 107.146 67.875 1.00 . A A .  14 SER H    1 1 
        2  1921 1 1  14 SER HA   H 50.610 107.446 65.587 1.00 . A A .  14 SER HA   1 1 
        2  1922 1 1  14 SER HB2  H 47.612 106.981 65.589 1.00 . A A .  14 SER HB2  1 1 
        2  1923 1 1  14 SER HB3  H 48.596 107.207 64.147 1.00 . A A .  14 SER HB3  1 1 
        2  1924 1 1  14 SER HG   H 48.310 105.001 64.599 1.00 . A A .  14 SER HG   1 1 
        2  1925 1 1  14 SER N    N 49.526 107.044 67.364 1.00 . A A .  14 SER N    1 1 
        2  1926 1 1  14 SER O    O 48.139 109.491 66.104 1.00 . A A .  14 SER O    1 1 
        2  1927 1 1  14 SER OG   O 48.916 105.456 65.187 1.00 . A A .  14 SER OG   1 1 
        2  1928 1 1  15 PRO C    C 49.714 111.880 64.450 1.00 . A A .  15 PRO C    1 1 
        2  1929 1 1  15 PRO CA   C 50.082 111.400 65.859 1.00 . A A .  15 PRO CA   1 1 
        2  1930 1 1  15 PRO CB   C 51.414 111.998 66.299 1.00 . A A .  15 PRO CB   1 1 
        2  1931 1 1  15 PRO CD   C 51.757 109.631 66.020 1.00 . A A .  15 PRO CD   1 1 
        2  1932 1 1  15 PRO CG   C 52.434 110.973 65.938 1.00 . A A .  15 PRO CG   1 1 
        2  1933 1 1  15 PRO HA   H 49.303 111.691 66.544 1.00 . A A .  15 PRO HA   1 1 
        2  1934 1 1  15 PRO HB2  H 51.603 112.923 65.771 1.00 . A A .  15 PRO HB2  1 1 
        2  1935 1 1  15 PRO HB3  H 51.419 112.164 67.365 1.00 . A A .  15 PRO HB3  1 1 
        2  1936 1 1  15 PRO HD2  H 52.098 108.990 65.218 1.00 . A A .  15 PRO HD2  1 1 
        2  1937 1 1  15 PRO HD3  H 51.943 109.171 66.978 1.00 . A A .  15 PRO HD3  1 1 
        2  1938 1 1  15 PRO HG2  H 52.792 111.148 64.933 1.00 . A A .  15 PRO HG2  1 1 
        2  1939 1 1  15 PRO HG3  H 53.256 111.007 66.636 1.00 . A A .  15 PRO HG3  1 1 
        2  1940 1 1  15 PRO N    N 50.318 109.927 65.872 1.00 . A A .  15 PRO N    1 1 
        2  1941 1 1  15 PRO O    O 49.881 111.176 63.473 1.00 . A A .  15 PRO O    1 1 
        2  1942 1 1  16 ARG C    C 48.770 115.179 63.096 1.00 . A A .  16 ARG C    1 1 
        2  1943 1 1  16 ARG CA   C 48.796 113.646 63.030 1.00 . A A .  16 ARG CA   1 1 
        2  1944 1 1  16 ARG CB   C 47.395 113.086 62.755 1.00 . A A .  16 ARG CB   1 1 
        2  1945 1 1  16 ARG CD   C 45.101 112.768 63.698 1.00 . A A .  16 ARG CD   1 1 
        2  1946 1 1  16 ARG CG   C 46.437 113.491 63.879 1.00 . A A .  16 ARG CG   1 1 
        2  1947 1 1  16 ARG CZ   C 42.950 113.371 64.633 1.00 . A A .  16 ARG CZ   1 1 
        2  1948 1 1  16 ARG H    H 49.077 113.618 65.166 1.00 . A A .  16 ARG H    1 1 
        2  1949 1 1  16 ARG HA   H 49.475 113.334 62.252 1.00 . A A .  16 ARG HA   1 1 
        2  1950 1 1  16 ARG HB2  H 47.031 113.478 61.817 1.00 . A A .  16 ARG HB2  1 1 
        2  1951 1 1  16 ARG HB3  H 47.444 112.009 62.700 1.00 . A A .  16 ARG HB3  1 1 
        2  1952 1 1  16 ARG HD2  H 44.668 113.015 62.739 1.00 . A A .  16 ARG HD2  1 1 
        2  1953 1 1  16 ARG HD3  H 45.234 111.701 63.789 1.00 . A A .  16 ARG HD3  1 1 
        2  1954 1 1  16 ARG HE   H 44.641 113.525 65.661 1.00 . A A .  16 ARG HE   1 1 
        2  1955 1 1  16 ARG HG2  H 46.867 113.220 64.832 1.00 . A A .  16 ARG HG2  1 1 
        2  1956 1 1  16 ARG HG3  H 46.274 114.558 63.848 1.00 . A A .  16 ARG HG3  1 1 
        2  1957 1 1  16 ARG HH11 H 43.069 115.052 63.554 1.00 . A A .  16 ARG HH11 1 1 
        2  1958 1 1  16 ARG HH12 H 41.469 114.443 63.817 1.00 . A A .  16 ARG HH12 1 1 
        2  1959 1 1  16 ARG HH21 H 42.528 111.712 65.672 1.00 . A A .  16 ARG HH21 1 1 
        2  1960 1 1  16 ARG HH22 H 41.163 112.551 65.016 1.00 . A A .  16 ARG HH22 1 1 
        2  1961 1 1  16 ARG N    N 49.202 113.082 64.355 1.00 . A A .  16 ARG N    1 1 
        2  1962 1 1  16 ARG NE   N 44.240 113.271 64.804 1.00 . A A .  16 ARG NE   1 1 
        2  1963 1 1  16 ARG NH1  N 42.458 114.366 63.947 1.00 . A A .  16 ARG NH1  1 1 
        2  1964 1 1  16 ARG NH2  N 42.152 112.475 65.148 1.00 . A A .  16 ARG NH2  1 1 
        2  1965 1 1  16 ARG O    O 48.230 115.768 64.015 1.00 . A A .  16 ARG O    1 1 
        2  1966 1 1  17 PHE C    C 48.013 117.921 62.071 1.00 . A A .  17 PHE C    1 1 
        2  1967 1 1  17 PHE CA   C 49.423 117.314 62.101 1.00 . A A .  17 PHE CA   1 1 
        2  1968 1 1  17 PHE CB   C 50.172 117.657 60.810 1.00 . A A .  17 PHE CB   1 1 
        2  1969 1 1  17 PHE CD1  C 51.338 119.778 61.518 1.00 . A A .  17 PHE CD1  1 1 
        2  1970 1 1  17 PHE CD2  C 49.597 119.911 59.835 1.00 . A A .  17 PHE CD2  1 1 
        2  1971 1 1  17 PHE CE1  C 51.526 121.163 61.433 1.00 . A A .  17 PHE CE1  1 1 
        2  1972 1 1  17 PHE CE2  C 49.786 121.296 59.750 1.00 . A A .  17 PHE CE2  1 1 
        2  1973 1 1  17 PHE CG   C 50.373 119.152 60.719 1.00 . A A .  17 PHE CG   1 1 
        2  1974 1 1  17 PHE CZ   C 50.750 121.922 60.549 1.00 . A A .  17 PHE CZ   1 1 
        2  1975 1 1  17 PHE H    H 49.806 115.302 61.412 1.00 . A A .  17 PHE H    1 1 
        2  1976 1 1  17 PHE HA   H 49.983 117.684 62.945 1.00 . A A .  17 PHE HA   1 1 
        2  1977 1 1  17 PHE HB2  H 51.133 117.165 60.810 1.00 . A A .  17 PHE HB2  1 1 
        2  1978 1 1  17 PHE HB3  H 49.596 117.322 59.960 1.00 . A A .  17 PHE HB3  1 1 
        2  1979 1 1  17 PHE HD1  H 51.937 119.193 62.199 1.00 . A A .  17 PHE HD1  1 1 
        2  1980 1 1  17 PHE HD2  H 48.853 119.430 59.218 1.00 . A A .  17 PHE HD2  1 1 
        2  1981 1 1  17 PHE HE1  H 52.270 121.644 62.049 1.00 . A A .  17 PHE HE1  1 1 
        2  1982 1 1  17 PHE HE2  H 49.187 121.883 59.069 1.00 . A A .  17 PHE HE2  1 1 
        2  1983 1 1  17 PHE HZ   H 50.896 122.990 60.484 1.00 . A A .  17 PHE HZ   1 1 
        2  1984 1 1  17 PHE N    N 49.371 115.817 62.126 1.00 . A A .  17 PHE N    1 1 
        2  1985 1 1  17 PHE O    O 47.132 117.433 61.388 1.00 . A A .  17 PHE O    1 1 
        2  1986 1 1  18 LEU C    C 46.560 121.066 62.231 1.00 . A A .  18 LEU C    1 1 
        2  1987 1 1  18 LEU CA   C 46.464 119.653 62.815 1.00 . A A .  18 LEU CA   1 1 
        2  1988 1 1  18 LEU CB   C 46.038 119.699 64.281 1.00 . A A .  18 LEU CB   1 1 
        2  1989 1 1  18 LEU CD1  C 45.461 118.316 66.281 1.00 . A A .  18 LEU CD1  1 1 
        2  1990 1 1  18 LEU CD2  C 44.523 117.727 64.040 1.00 . A A .  18 LEU CD2  1 1 
        2  1991 1 1  18 LEU CG   C 45.745 118.282 64.778 1.00 . A A .  18 LEU CG   1 1 
        2  1992 1 1  18 LEU H    H 48.538 119.358 63.334 1.00 . A A .  18 LEU H    1 1 
        2  1993 1 1  18 LEU HA   H 45.745 119.098 62.233 1.00 . A A .  18 LEU HA   1 1 
        2  1994 1 1  18 LEU HB2  H 46.831 120.131 64.873 1.00 . A A .  18 LEU HB2  1 1 
        2  1995 1 1  18 LEU HB3  H 45.148 120.302 64.378 1.00 . A A .  18 LEU HB3  1 1 
        2  1996 1 1  18 LEU HD11 H 46.367 118.086 66.824 1.00 . A A .  18 LEU HD11 1 1 
        2  1997 1 1  18 LEU HD12 H 44.704 117.585 66.522 1.00 . A A .  18 LEU HD12 1 1 
        2  1998 1 1  18 LEU HD13 H 45.114 119.299 66.561 1.00 . A A .  18 LEU HD13 1 1 
        2  1999 1 1  18 LEU HD21 H 43.791 118.511 63.918 1.00 . A A .  18 LEU HD21 1 1 
        2  2000 1 1  18 LEU HD22 H 44.094 116.919 64.614 1.00 . A A .  18 LEU HD22 1 1 
        2  2001 1 1  18 LEU HD23 H 44.824 117.360 63.071 1.00 . A A .  18 LEU HD23 1 1 
        2  2002 1 1  18 LEU HG   H 46.601 117.650 64.587 1.00 . A A .  18 LEU HG   1 1 
        2  2003 1 1  18 LEU N    N 47.805 118.990 62.799 1.00 . A A .  18 LEU N    1 1 
        2  2004 1 1  18 LEU O    O 46.596 122.052 62.939 1.00 . A A .  18 LEU O    1 1 
        2  2005 1 1  19 ALA C    C 45.361 123.288 60.476 1.00 . A A .  19 ALA C    1 1 
        2  2006 1 1  19 ALA CA   C 46.634 122.474 60.228 1.00 . A A .  19 ALA CA   1 1 
        2  2007 1 1  19 ALA CB   C 46.724 122.118 58.742 1.00 . A A .  19 ALA CB   1 1 
        2  2008 1 1  19 ALA H    H 46.521 120.326 60.399 1.00 . A A .  19 ALA H    1 1 
        2  2009 1 1  19 ALA HA   H 47.499 123.060 60.500 1.00 . A A .  19 ALA HA   1 1 
        2  2010 1 1  19 ALA HB1  H 47.243 122.904 58.213 1.00 . A A .  19 ALA HB1  1 1 
        2  2011 1 1  19 ALA HB2  H 45.729 122.007 58.337 1.00 . A A .  19 ALA HB2  1 1 
        2  2012 1 1  19 ALA HB3  H 47.266 121.189 58.626 1.00 . A A .  19 ALA HB3  1 1 
        2  2013 1 1  19 ALA N    N 46.572 121.151 60.928 1.00 . A A .  19 ALA N    1 1 
        2  2014 1 1  19 ALA O    O 45.407 124.500 60.578 1.00 . A A .  19 ALA O    1 1 
        2  2015 1 1  20 HIS C    C 42.893 123.969 62.193 1.00 . A A .  20 HIS C    1 1 
        2  2016 1 1  20 HIS CA   C 42.950 123.388 60.775 1.00 . A A .  20 HIS CA   1 1 
        2  2017 1 1  20 HIS CB   C 41.835 122.363 60.564 1.00 . A A .  20 HIS CB   1 1 
        2  2018 1 1  20 HIS CD2  C 39.383 122.972 61.288 1.00 . A A .  20 HIS CD2  1 1 
        2  2019 1 1  20 HIS CE1  C 38.966 124.459 59.768 1.00 . A A .  20 HIS CE1  1 1 
        2  2020 1 1  20 HIS CG   C 40.509 123.070 60.508 1.00 . A A .  20 HIS CG   1 1 
        2  2021 1 1  20 HIS H    H 44.215 121.664 60.456 1.00 . A A .  20 HIS H    1 1 
        2  2022 1 1  20 HIS HA   H 42.864 124.182 60.051 1.00 . A A .  20 HIS HA   1 1 
        2  2023 1 1  20 HIS HB2  H 42.002 121.835 59.637 1.00 . A A .  20 HIS HB2  1 1 
        2  2024 1 1  20 HIS HB3  H 41.833 121.659 61.384 1.00 . A A .  20 HIS HB3  1 1 
        2  2025 1 1  20 HIS HD1  H 40.820 124.328 58.832 1.00 . A A .  20 HIS HD1  1 1 
        2  2026 1 1  20 HIS HD2  H 39.269 122.312 62.136 1.00 . A A .  20 HIS HD2  1 1 
        2  2027 1 1  20 HIS HE1  H 38.470 125.208 59.171 1.00 . A A .  20 HIS HE1  1 1 
        2  2028 1 1  20 HIS N    N 44.228 122.640 60.554 1.00 . A A .  20 HIS N    1 1 
        2  2029 1 1  20 HIS ND1  N 40.220 124.024 59.546 1.00 . A A .  20 HIS ND1  1 1 
        2  2030 1 1  20 HIS NE2  N 38.410 123.849 60.819 1.00 . A A .  20 HIS NE2  1 1 
        2  2031 1 1  20 HIS O    O 42.185 124.927 62.444 1.00 . A A .  20 HIS O    1 1 
        2  2032 1 1  21 GLN C    C 44.993 124.347 64.976 1.00 . A A .  21 GLN C    1 1 
        2  2033 1 1  21 GLN CA   C 43.594 123.920 64.520 1.00 . A A .  21 GLN CA   1 1 
        2  2034 1 1  21 GLN CB   C 43.091 122.750 65.366 1.00 . A A .  21 GLN CB   1 1 
        2  2035 1 1  21 GLN CD   C 41.111 121.327 65.910 1.00 . A A .  21 GLN CD   1 1 
        2  2036 1 1  21 GLN CG   C 41.613 122.498 65.063 1.00 . A A .  21 GLN CG   1 1 
        2  2037 1 1  21 GLN H    H 44.179 122.625 62.897 1.00 . A A .  21 GLN H    1 1 
        2  2038 1 1  21 GLN HA   H 42.906 124.747 64.598 1.00 . A A .  21 GLN HA   1 1 
        2  2039 1 1  21 GLN HB2  H 43.665 121.865 65.132 1.00 . A A .  21 GLN HB2  1 1 
        2  2040 1 1  21 GLN HB3  H 43.207 122.988 66.413 1.00 . A A .  21 GLN HB3  1 1 
        2  2041 1 1  21 GLN HE21 H 39.375 122.193 66.332 1.00 . A A .  21 GLN HE21 1 1 
        2  2042 1 1  21 GLN HE22 H 39.600 120.652 67.006 1.00 . A A .  21 GLN HE22 1 1 
        2  2043 1 1  21 GLN HG2  H 41.042 123.385 65.297 1.00 . A A .  21 GLN HG2  1 1 
        2  2044 1 1  21 GLN HG3  H 41.496 122.259 64.017 1.00 . A A .  21 GLN HG3  1 1 
        2  2045 1 1  21 GLN N    N 43.621 123.398 63.120 1.00 . A A .  21 GLN N    1 1 
        2  2046 1 1  21 GLN NE2  N 39.930 121.396 66.462 1.00 . A A .  21 GLN NE2  1 1 
        2  2047 1 1  21 GLN O    O 45.340 124.201 66.135 1.00 . A A .  21 GLN O    1 1 
        2  2048 1 1  21 GLN OE1  O 41.800 120.339 66.071 1.00 . A A .  21 GLN OE1  1 1 
        2  2049 1 1  22 SER C    C 47.718 126.371 63.530 1.00 . A A .  22 SER C    1 1 
        2  2050 1 1  22 SER CA   C 47.173 125.304 64.486 1.00 . A A .  22 SER CA   1 1 
        2  2051 1 1  22 SER CB   C 48.025 124.038 64.416 1.00 . A A .  22 SER CB   1 1 
        2  2052 1 1  22 SER H    H 45.501 124.983 63.157 1.00 . A A .  22 SER H    1 1 
        2  2053 1 1  22 SER HA   H 47.158 125.674 65.499 1.00 . A A .  22 SER HA   1 1 
        2  2054 1 1  22 SER HB2  H 48.925 124.177 64.991 1.00 . A A .  22 SER HB2  1 1 
        2  2055 1 1  22 SER HB3  H 47.466 123.205 64.825 1.00 . A A .  22 SER HB3  1 1 
        2  2056 1 1  22 SER HG   H 47.623 123.350 62.640 1.00 . A A .  22 SER HG   1 1 
        2  2057 1 1  22 SER N    N 45.799 124.872 64.084 1.00 . A A .  22 SER N    1 1 
        2  2058 1 1  22 SER O    O 47.428 126.364 62.349 1.00 . A A .  22 SER O    1 1 
        2  2059 1 1  22 SER OG   O 48.375 123.772 63.062 1.00 . A A .  22 SER OG   1 1 
        2  2060 1 1  23 THR C    C 50.648 128.200 63.186 1.00 . A A .  23 THR C    1 1 
        2  2061 1 1  23 THR CA   C 49.117 128.332 63.164 1.00 . A A .  23 THR CA   1 1 
        2  2062 1 1  23 THR CB   C 48.665 129.673 63.767 1.00 . A A .  23 THR CB   1 1 
        2  2063 1 1  23 THR CG2  C 49.059 129.763 65.246 1.00 . A A .  23 THR CG2  1 1 
        2  2064 1 1  23 THR H    H 48.754 127.240 64.986 1.00 . A A .  23 THR H    1 1 
        2  2065 1 1  23 THR HA   H 48.751 128.240 62.152 1.00 . A A .  23 THR HA   1 1 
        2  2066 1 1  23 THR HB   H 47.592 129.757 63.681 1.00 . A A .  23 THR HB   1 1 
        2  2067 1 1  23 THR HG1  H 50.217 130.723 63.247 1.00 . A A .  23 THR HG1  1 1 
        2  2068 1 1  23 THR HG21 H 49.641 130.658 65.408 1.00 . A A .  23 THR HG21 1 1 
        2  2069 1 1  23 THR HG22 H 49.643 128.901 65.520 1.00 . A A .  23 THR HG22 1 1 
        2  2070 1 1  23 THR HG23 H 48.167 129.801 65.853 1.00 . A A .  23 THR HG23 1 1 
        2  2071 1 1  23 THR N    N 48.523 127.271 64.034 1.00 . A A .  23 THR N    1 1 
        2  2072 1 1  23 THR O    O 51.306 128.743 64.052 1.00 . A A .  23 THR O    1 1 
        2  2073 1 1  23 THR OG1  O 49.278 130.736 63.051 1.00 . A A .  23 THR OG1  1 1 
        2  2074 1 1  24 PRO C    C 53.387 128.549 61.907 1.00 . A A .  24 PRO C    1 1 
        2  2075 1 1  24 PRO CA   C 52.640 127.244 62.200 1.00 . A A .  24 PRO CA   1 1 
        2  2076 1 1  24 PRO CB   C 52.845 126.247 61.062 1.00 . A A .  24 PRO CB   1 1 
        2  2077 1 1  24 PRO CD   C 50.521 126.848 61.053 1.00 . A A .  24 PRO CD   1 1 
        2  2078 1 1  24 PRO CG   C 51.666 126.435 60.171 1.00 . A A .  24 PRO CG   1 1 
        2  2079 1 1  24 PRO HA   H 52.982 126.812 63.127 1.00 . A A .  24 PRO HA   1 1 
        2  2080 1 1  24 PRO HB2  H 53.761 126.467 60.531 1.00 . A A .  24 PRO HB2  1 1 
        2  2081 1 1  24 PRO HB3  H 52.859 125.239 61.442 1.00 . A A .  24 PRO HB3  1 1 
        2  2082 1 1  24 PRO HD2  H 49.897 127.571 60.545 1.00 . A A .  24 PRO HD2  1 1 
        2  2083 1 1  24 PRO HD3  H 49.941 125.987 61.346 1.00 . A A .  24 PRO HD3  1 1 
        2  2084 1 1  24 PRO HG2  H 51.873 127.209 59.444 1.00 . A A .  24 PRO HG2  1 1 
        2  2085 1 1  24 PRO HG3  H 51.426 125.510 59.673 1.00 . A A .  24 PRO HG3  1 1 
        2  2086 1 1  24 PRO N    N 51.163 127.452 62.236 1.00 . A A .  24 PRO N    1 1 
        2  2087 1 1  24 PRO O    O 54.551 128.686 62.235 1.00 . A A .  24 PRO O    1 1 
        2  2088 1 1  25 ASP C    C 53.789 131.550 62.246 1.00 . A A .  25 ASP C    1 1 
        2  2089 1 1  25 ASP CA   C 53.428 130.789 60.963 1.00 . A A .  25 ASP CA   1 1 
        2  2090 1 1  25 ASP CB   C 52.443 131.585 60.107 1.00 . A A .  25 ASP CB   1 1 
        2  2091 1 1  25 ASP CG   C 53.149 132.811 59.521 1.00 . A A .  25 ASP CG   1 1 
        2  2092 1 1  25 ASP H    H 51.803 129.364 61.023 1.00 . A A .  25 ASP H    1 1 
        2  2093 1 1  25 ASP HA   H 54.326 130.579 60.405 1.00 . A A .  25 ASP HA   1 1 
        2  2094 1 1  25 ASP HB2  H 52.077 130.961 59.305 1.00 . A A .  25 ASP HB2  1 1 
        2  2095 1 1  25 ASP HB3  H 51.613 131.909 60.718 1.00 . A A .  25 ASP HB3  1 1 
        2  2096 1 1  25 ASP N    N 52.738 129.499 61.285 1.00 . A A .  25 ASP N    1 1 
        2  2097 1 1  25 ASP O    O 54.678 132.382 62.244 1.00 . A A .  25 ASP O    1 1 
        2  2098 1 1  25 ASP OD1  O 53.466 133.707 60.285 1.00 . A A .  25 ASP OD1  1 1 
        2  2099 1 1  25 ASP OD2  O 53.360 132.829 58.321 1.00 . A A .  25 ASP OD2  1 1 
        2  2100 1 1  26 GLU C    C 54.175 131.072 65.584 1.00 . A A .  26 GLU C    1 1 
        2  2101 1 1  26 GLU CA   C 53.430 131.997 64.611 1.00 . A A .  26 GLU CA   1 1 
        2  2102 1 1  26 GLU CB   C 52.071 132.395 65.187 1.00 . A A .  26 GLU CB   1 1 
        2  2103 1 1  26 GLU CD   C 52.289 134.764 64.424 1.00 . A A .  26 GLU CD   1 1 
        2  2104 1 1  26 GLU CG   C 51.449 133.490 64.319 1.00 . A A .  26 GLU CG   1 1 
        2  2105 1 1  26 GLU H    H 52.403 130.606 63.319 1.00 . A A .  26 GLU H    1 1 
        2  2106 1 1  26 GLU HA   H 54.015 132.880 64.410 1.00 . A A .  26 GLU HA   1 1 
        2  2107 1 1  26 GLU HB2  H 51.420 131.532 65.200 1.00 . A A .  26 GLU HB2  1 1 
        2  2108 1 1  26 GLU HB3  H 52.201 132.765 66.192 1.00 . A A .  26 GLU HB3  1 1 
        2  2109 1 1  26 GLU HG2  H 51.420 133.161 63.290 1.00 . A A .  26 GLU HG2  1 1 
        2  2110 1 1  26 GLU HG3  H 50.445 133.695 64.661 1.00 . A A .  26 GLU HG3  1 1 
        2  2111 1 1  26 GLU N    N 53.114 131.279 63.336 1.00 . A A .  26 GLU N    1 1 
        2  2112 1 1  26 GLU O    O 54.154 131.278 66.783 1.00 . A A .  26 GLU O    1 1 
        2  2113 1 1  26 GLU OE1  O 52.425 135.271 65.526 1.00 . A A .  26 GLU OE1  1 1 
        2  2114 1 1  26 GLU OE2  O 52.783 135.211 63.402 1.00 . A A .  26 GLU OE2  1 1 
        2  2115 1 1  27 GLY C    C 54.591 128.325 66.830 1.00 . A A .  27 GLY C    1 1 
        2  2116 1 1  27 GLY CA   C 55.578 129.116 65.966 1.00 . A A .  27 GLY CA   1 1 
        2  2117 1 1  27 GLY H    H 54.830 129.910 64.109 1.00 . A A .  27 GLY H    1 1 
        2  2118 1 1  27 GLY HA2  H 56.155 128.433 65.360 1.00 . A A .  27 GLY HA2  1 1 
        2  2119 1 1  27 GLY HA3  H 56.241 129.678 66.606 1.00 . A A .  27 GLY HA3  1 1 
        2  2120 1 1  27 GLY N    N 54.830 130.057 65.077 1.00 . A A .  27 GLY N    1 1 
        2  2121 1 1  27 GLY O    O 54.914 127.901 67.925 1.00 . A A .  27 GLY O    1 1 
        2  2122 1 1  28 ARG C    C 51.905 126.142 66.328 1.00 . A A .  28 ARG C    1 1 
        2  2123 1 1  28 ARG CA   C 52.376 127.361 67.125 1.00 . A A .  28 ARG CA   1 1 
        2  2124 1 1  28 ARG CB   C 51.226 128.342 67.352 1.00 . A A .  28 ARG CB   1 1 
        2  2125 1 1  28 ARG CD   C 50.111 129.831 69.031 1.00 . A A .  28 ARG CD   1 1 
        2  2126 1 1  28 ARG CG   C 51.325 128.937 68.760 1.00 . A A .  28 ARG CG   1 1 
        2  2127 1 1  28 ARG CZ   C 50.672 131.976 70.006 1.00 . A A .  28 ARG CZ   1 1 
        2  2128 1 1  28 ARG H    H 53.166 128.482 65.460 1.00 . A A .  28 ARG H    1 1 
        2  2129 1 1  28 ARG HA   H 52.789 127.051 68.073 1.00 . A A .  28 ARG HA   1 1 
        2  2130 1 1  28 ARG HB2  H 51.284 129.137 66.621 1.00 . A A .  28 ARG HB2  1 1 
        2  2131 1 1  28 ARG HB3  H 50.285 127.824 67.247 1.00 . A A .  28 ARG HB3  1 1 
        2  2132 1 1  28 ARG HD2  H 49.344 129.662 68.287 1.00 . A A .  28 ARG HD2  1 1 
        2  2133 1 1  28 ARG HD3  H 49.722 129.647 70.021 1.00 . A A .  28 ARG HD3  1 1 
        2  2134 1 1  28 ARG HE   H 50.933 131.579 68.077 1.00 . A A .  28 ARG HE   1 1 
        2  2135 1 1  28 ARG HG2  H 51.352 128.137 69.486 1.00 . A A .  28 ARG HG2  1 1 
        2  2136 1 1  28 ARG HG3  H 52.228 129.524 68.840 1.00 . A A .  28 ARG HG3  1 1 
        2  2137 1 1  28 ARG HH11 H 48.687 131.990 70.265 1.00 . A A .  28 ARG HH11 1 1 
        2  2138 1 1  28 ARG HH12 H 49.601 132.885 71.433 1.00 . A A .  28 ARG HH12 1 1 
        2  2139 1 1  28 ARG HH21 H 52.667 132.137 69.995 1.00 . A A .  28 ARG HH21 1 1 
        2  2140 1 1  28 ARG HH22 H 51.855 132.969 71.280 1.00 . A A .  28 ARG HH22 1 1 
        2  2141 1 1  28 ARG N    N 53.394 128.125 66.344 1.00 . A A .  28 ARG N    1 1 
        2  2142 1 1  28 ARG NE   N 50.627 131.225 68.938 1.00 . A A .  28 ARG NE   1 1 
        2  2143 1 1  28 ARG NH1  N 49.568 132.310 70.615 1.00 . A A .  28 ARG NH1  1 1 
        2  2144 1 1  28 ARG NH2  N 51.821 132.393 70.462 1.00 . A A .  28 ARG NH2  1 1 
        2  2145 1 1  28 ARG O    O 50.993 126.229 65.526 1.00 . A A .  28 ARG O    1 1 
        2  2146 1 1  29 TYR C    C 51.286 122.872 66.768 1.00 . A A .  29 TYR C    1 1 
        2  2147 1 1  29 TYR CA   C 52.100 123.765 65.825 1.00 . A A .  29 TYR CA   1 1 
        2  2148 1 1  29 TYR CB   C 53.404 123.065 65.425 1.00 . A A .  29 TYR CB   1 1 
        2  2149 1 1  29 TYR CD1  C 55.095 124.927 65.256 1.00 . A A .  29 TYR CD1  1 1 
        2  2150 1 1  29 TYR CD2  C 54.261 123.927 63.211 1.00 . A A .  29 TYR CD2  1 1 
        2  2151 1 1  29 TYR CE1  C 55.905 125.789 64.506 1.00 . A A .  29 TYR CE1  1 1 
        2  2152 1 1  29 TYR CE2  C 55.071 124.789 62.460 1.00 . A A .  29 TYR CE2  1 1 
        2  2153 1 1  29 TYR CG   C 54.273 123.998 64.609 1.00 . A A .  29 TYR CG   1 1 
        2  2154 1 1  29 TYR CZ   C 55.893 125.719 63.108 1.00 . A A .  29 TYR CZ   1 1 
        2  2155 1 1  29 TYR H    H 53.228 124.951 67.222 1.00 . A A .  29 TYR H    1 1 
        2  2156 1 1  29 TYR HA   H 51.519 124.005 64.950 1.00 . A A .  29 TYR HA   1 1 
        2  2157 1 1  29 TYR HB2  H 53.939 122.765 66.313 1.00 . A A .  29 TYR HB2  1 1 
        2  2158 1 1  29 TYR HB3  H 53.172 122.190 64.835 1.00 . A A .  29 TYR HB3  1 1 
        2  2159 1 1  29 TYR HD1  H 55.104 124.982 66.334 1.00 . A A .  29 TYR HD1  1 1 
        2  2160 1 1  29 TYR HD2  H 53.627 123.211 62.711 1.00 . A A .  29 TYR HD2  1 1 
        2  2161 1 1  29 TYR HE1  H 56.540 126.505 65.006 1.00 . A A .  29 TYR HE1  1 1 
        2  2162 1 1  29 TYR HE2  H 55.062 124.736 61.382 1.00 . A A .  29 TYR HE2  1 1 
        2  2163 1 1  29 TYR HH   H 57.495 126.093 62.139 1.00 . A A .  29 TYR HH   1 1 
        2  2164 1 1  29 TYR N    N 52.513 125.003 66.554 1.00 . A A .  29 TYR N    1 1 
        2  2165 1 1  29 TYR O    O 51.640 122.689 67.918 1.00 . A A .  29 TYR O    1 1 
        2  2166 1 1  29 TYR OH   O 56.692 126.567 62.368 1.00 . A A .  29 TYR OH   1 1 
        2  2167 1 1  30 ALA C    C 49.329 120.021 66.676 1.00 . A A .  30 ALA C    1 1 
        2  2168 1 1  30 ALA CA   C 49.346 121.468 67.175 1.00 . A A .  30 ALA CA   1 1 
        2  2169 1 1  30 ALA CB   C 47.946 122.079 67.108 1.00 . A A .  30 ALA CB   1 1 
        2  2170 1 1  30 ALA H    H 49.928 122.517 65.370 1.00 . A A .  30 ALA H    1 1 
        2  2171 1 1  30 ALA HA   H 49.720 121.520 68.185 1.00 . A A .  30 ALA HA   1 1 
        2  2172 1 1  30 ALA HB1  H 47.378 121.589 66.331 1.00 . A A .  30 ALA HB1  1 1 
        2  2173 1 1  30 ALA HB2  H 48.023 123.133 66.888 1.00 . A A .  30 ALA HB2  1 1 
        2  2174 1 1  30 ALA HB3  H 47.448 121.944 68.057 1.00 . A A .  30 ALA HB3  1 1 
        2  2175 1 1  30 ALA N    N 50.191 122.333 66.295 1.00 . A A .  30 ALA N    1 1 
        2  2176 1 1  30 ALA O    O 48.913 119.743 65.568 1.00 . A A .  30 ALA O    1 1 
        2  2177 1 1  31 PHE C    C 48.819 116.865 67.989 1.00 . A A .  31 PHE C    1 1 
        2  2178 1 1  31 PHE CA   C 49.765 117.661 67.085 1.00 . A A .  31 PHE CA   1 1 
        2  2179 1 1  31 PHE CB   C 51.203 117.176 67.279 1.00 . A A .  31 PHE CB   1 1 
        2  2180 1 1  31 PHE CD1  C 52.670 119.089 66.547 1.00 . A A .  31 PHE CD1  1 1 
        2  2181 1 1  31 PHE CD2  C 52.400 117.192 65.062 1.00 . A A .  31 PHE CD2  1 1 
        2  2182 1 1  31 PHE CE1  C 53.516 119.699 65.615 1.00 . A A .  31 PHE CE1  1 1 
        2  2183 1 1  31 PHE CE2  C 53.247 117.802 64.129 1.00 . A A .  31 PHE CE2  1 1 
        2  2184 1 1  31 PHE CG   C 52.112 117.836 66.272 1.00 . A A .  31 PHE CG   1 1 
        2  2185 1 1  31 PHE CZ   C 53.806 119.056 64.405 1.00 . A A .  31 PHE CZ   1 1 
        2  2186 1 1  31 PHE H    H 50.085 119.348 68.388 1.00 . A A .  31 PHE H    1 1 
        2  2187 1 1  31 PHE HA   H 49.477 117.561 66.050 1.00 . A A .  31 PHE HA   1 1 
        2  2188 1 1  31 PHE HB2  H 51.534 117.427 68.277 1.00 . A A .  31 PHE HB2  1 1 
        2  2189 1 1  31 PHE HB3  H 51.242 116.105 67.148 1.00 . A A .  31 PHE HB3  1 1 
        2  2190 1 1  31 PHE HD1  H 52.447 119.586 67.480 1.00 . A A .  31 PHE HD1  1 1 
        2  2191 1 1  31 PHE HD2  H 51.970 116.224 64.850 1.00 . A A .  31 PHE HD2  1 1 
        2  2192 1 1  31 PHE HE1  H 53.948 120.664 65.828 1.00 . A A .  31 PHE HE1  1 1 
        2  2193 1 1  31 PHE HE2  H 53.470 117.305 63.196 1.00 . A A .  31 PHE HE2  1 1 
        2  2194 1 1  31 PHE HZ   H 54.459 119.526 63.685 1.00 . A A .  31 PHE HZ   1 1 
        2  2195 1 1  31 PHE N    N 49.767 119.098 67.495 1.00 . A A .  31 PHE N    1 1 
        2  2196 1 1  31 PHE O    O 48.887 116.964 69.200 1.00 . A A .  31 PHE O    1 1 
        2  2197 1 1  32 ALA C    C 47.375 113.763 68.060 1.00 . A A .  32 ALA C    1 1 
        2  2198 1 1  32 ALA CA   C 47.024 115.239 68.249 1.00 . A A .  32 ALA CA   1 1 
        2  2199 1 1  32 ALA CB   C 45.629 115.535 67.698 1.00 . A A .  32 ALA CB   1 1 
        2  2200 1 1  32 ALA H    H 47.922 115.967 66.444 1.00 . A A .  32 ALA H    1 1 
        2  2201 1 1  32 ALA HA   H 47.082 115.512 69.291 1.00 . A A .  32 ALA HA   1 1 
        2  2202 1 1  32 ALA HB1  H 45.222 116.401 68.197 1.00 . A A .  32 ALA HB1  1 1 
        2  2203 1 1  32 ALA HB2  H 44.986 114.685 67.871 1.00 . A A .  32 ALA HB2  1 1 
        2  2204 1 1  32 ALA HB3  H 45.695 115.726 66.638 1.00 . A A .  32 ALA HB3  1 1 
        2  2205 1 1  32 ALA N    N 47.956 116.062 67.420 1.00 . A A .  32 ALA N    1 1 
        2  2206 1 1  32 ALA O    O 47.553 113.310 66.944 1.00 . A A .  32 ALA O    1 1 
        2  2207 1 1  33 TYR C    C 46.887 110.655 69.713 1.00 . A A .  33 TYR C    1 1 
        2  2208 1 1  33 TYR CA   C 47.860 111.567 68.964 1.00 . A A .  33 TYR CA   1 1 
        2  2209 1 1  33 TYR CB   C 49.283 111.437 69.521 1.00 . A A .  33 TYR CB   1 1 
        2  2210 1 1  33 TYR CD1  C 49.117 110.822 71.960 1.00 . A A .  33 TYR CD1  1 1 
        2  2211 1 1  33 TYR CD2  C 49.574 113.128 71.370 1.00 . A A .  33 TYR CD2  1 1 
        2  2212 1 1  33 TYR CE1  C 49.167 111.159 73.318 1.00 . A A .  33 TYR CE1  1 1 
        2  2213 1 1  33 TYR CE2  C 49.621 113.465 72.728 1.00 . A A .  33 TYR CE2  1 1 
        2  2214 1 1  33 TYR CG   C 49.321 111.807 70.987 1.00 . A A .  33 TYR CG   1 1 
        2  2215 1 1  33 TYR CZ   C 49.419 112.481 73.701 1.00 . A A .  33 TYR CZ   1 1 
        2  2216 1 1  33 TYR H    H 47.364 113.395 70.022 1.00 . A A .  33 TYR H    1 1 
        2  2217 1 1  33 TYR HA   H 47.870 111.317 67.914 1.00 . A A .  33 TYR HA   1 1 
        2  2218 1 1  33 TYR HB2  H 49.620 110.419 69.403 1.00 . A A .  33 TYR HB2  1 1 
        2  2219 1 1  33 TYR HB3  H 49.941 112.094 68.972 1.00 . A A .  33 TYR HB3  1 1 
        2  2220 1 1  33 TYR HD1  H 48.922 109.801 71.665 1.00 . A A .  33 TYR HD1  1 1 
        2  2221 1 1  33 TYR HD2  H 49.729 113.888 70.619 1.00 . A A .  33 TYR HD2  1 1 
        2  2222 1 1  33 TYR HE1  H 49.010 110.400 74.070 1.00 . A A .  33 TYR HE1  1 1 
        2  2223 1 1  33 TYR HE2  H 49.814 114.485 73.023 1.00 . A A .  33 TYR HE2  1 1 
        2  2224 1 1  33 TYR HH   H 50.151 112.274 75.453 1.00 . A A .  33 TYR HH   1 1 
        2  2225 1 1  33 TYR N    N 47.497 113.010 69.127 1.00 . A A .  33 TYR N    1 1 
        2  2226 1 1  33 TYR O    O 46.386 110.995 70.768 1.00 . A A .  33 TYR O    1 1 
        2  2227 1 1  33 TYR OH   O 49.472 112.813 75.040 1.00 . A A .  33 TYR OH   1 1 
        2  2228 1 1  34 SER C    C 46.516 107.449 70.540 1.00 . A A .  34 SER C    1 1 
        2  2229 1 1  34 SER CA   C 45.699 108.535 69.839 1.00 . A A .  34 SER CA   1 1 
        2  2230 1 1  34 SER CB   C 44.859 107.938 68.711 1.00 . A A .  34 SER CB   1 1 
        2  2231 1 1  34 SER H    H 47.054 109.241 68.324 1.00 . A A .  34 SER H    1 1 
        2  2232 1 1  34 SER HA   H 45.067 109.047 70.546 1.00 . A A .  34 SER HA   1 1 
        2  2233 1 1  34 SER HB2  H 44.317 108.720 68.211 1.00 . A A .  34 SER HB2  1 1 
        2  2234 1 1  34 SER HB3  H 45.511 107.444 68.001 1.00 . A A .  34 SER HB3  1 1 
        2  2235 1 1  34 SER HG   H 43.139 107.481 69.497 1.00 . A A .  34 SER HG   1 1 
        2  2236 1 1  34 SER N    N 46.628 109.492 69.171 1.00 . A A .  34 SER N    1 1 
        2  2237 1 1  34 SER O    O 47.528 107.007 70.037 1.00 . A A .  34 SER O    1 1 
        2  2238 1 1  34 SER OG   O 43.936 107.004 69.257 1.00 . A A .  34 SER OG   1 1 
        2  2239 1 1  35 ILE C    C 46.154 104.637 72.428 1.00 . A A .  35 ILE C    1 1 
        2  2240 1 1  35 ILE CA   C 46.856 106.001 72.469 1.00 . A A .  35 ILE CA   1 1 
        2  2241 1 1  35 ILE CB   C 46.880 106.542 73.909 1.00 . A A .  35 ILE CB   1 1 
        2  2242 1 1  35 ILE CD1  C 49.027 107.778 73.409 1.00 . A A .  35 ILE CD1  1 1 
        2  2243 1 1  35 ILE CG1  C 47.592 107.909 73.937 1.00 . A A .  35 ILE CG1  1 1 
        2  2244 1 1  35 ILE CG2  C 47.619 105.563 74.829 1.00 . A A .  35 ILE CG2  1 1 
        2  2245 1 1  35 ILE H    H 45.286 107.429 72.096 1.00 . A A .  35 ILE H    1 1 
        2  2246 1 1  35 ILE HA   H 47.873 105.897 72.124 1.00 . A A .  35 ILE HA   1 1 
        2  2247 1 1  35 ILE HB   H 45.865 106.661 74.259 1.00 . A A .  35 ILE HB   1 1 
        2  2248 1 1  35 ILE HD11 H 49.031 107.924 72.339 1.00 . A A .  35 ILE HD11 1 1 
        2  2249 1 1  35 ILE HD12 H 49.410 106.795 73.640 1.00 . A A .  35 ILE HD12 1 1 
        2  2250 1 1  35 ILE HD13 H 49.652 108.525 73.876 1.00 . A A .  35 ILE HD13 1 1 
        2  2251 1 1  35 ILE HG12 H 47.048 108.607 73.320 1.00 . A A .  35 ILE HG12 1 1 
        2  2252 1 1  35 ILE HG13 H 47.620 108.277 74.951 1.00 . A A .  35 ILE HG13 1 1 
        2  2253 1 1  35 ILE HG21 H 46.940 104.785 75.147 1.00 . A A .  35 ILE HG21 1 1 
        2  2254 1 1  35 ILE HG22 H 47.992 106.092 75.694 1.00 . A A .  35 ILE HG22 1 1 
        2  2255 1 1  35 ILE HG23 H 48.447 105.120 74.294 1.00 . A A .  35 ILE HG23 1 1 
        2  2256 1 1  35 ILE N    N 46.096 107.039 71.707 1.00 . A A .  35 ILE N    1 1 
        2  2257 1 1  35 ILE O    O 44.964 104.521 72.653 1.00 . A A .  35 ILE O    1 1 
        2  2258 1 1  36 ARG C    C 47.088 101.303 73.023 1.00 . A A .  36 ARG C    1 1 
        2  2259 1 1  36 ARG CA   C 46.333 102.230 72.065 1.00 . A A .  36 ARG CA   1 1 
        2  2260 1 1  36 ARG CB   C 46.539 101.790 70.615 1.00 . A A .  36 ARG CB   1 1 
        2  2261 1 1  36 ARG CD   C 45.829 102.162 68.248 1.00 . A A .  36 ARG CD   1 1 
        2  2262 1 1  36 ARG CG   C 45.623 102.604 69.699 1.00 . A A .  36 ARG CG   1 1 
        2  2263 1 1  36 ARG CZ   C 45.335 103.525 66.309 1.00 . A A .  36 ARG CZ   1 1 
        2  2264 1 1  36 ARG H    H 47.856 103.757 71.937 1.00 . A A .  36 ARG H    1 1 
        2  2265 1 1  36 ARG HA   H 45.281 102.247 72.302 1.00 . A A .  36 ARG HA   1 1 
        2  2266 1 1  36 ARG HB2  H 47.569 101.951 70.333 1.00 . A A .  36 ARG HB2  1 1 
        2  2267 1 1  36 ARG HB3  H 46.299 100.741 70.521 1.00 . A A .  36 ARG HB3  1 1 
        2  2268 1 1  36 ARG HD2  H 46.858 102.309 67.955 1.00 . A A .  36 ARG HD2  1 1 
        2  2269 1 1  36 ARG HD3  H 45.544 101.129 68.125 1.00 . A A .  36 ARG HD3  1 1 
        2  2270 1 1  36 ARG HE   H 44.029 103.248 67.779 1.00 . A A .  36 ARG HE   1 1 
        2  2271 1 1  36 ARG HG2  H 44.593 102.441 69.984 1.00 . A A .  36 ARG HG2  1 1 
        2  2272 1 1  36 ARG HG3  H 45.862 103.652 69.791 1.00 . A A .  36 ARG HG3  1 1 
        2  2273 1 1  36 ARG HH11 H 45.160 101.789 65.328 1.00 . A A .  36 ARG HH11 1 1 
        2  2274 1 1  36 ARG HH12 H 45.725 103.128 64.387 1.00 . A A .  36 ARG HH12 1 1 
        2  2275 1 1  36 ARG HH21 H 45.605 105.377 67.023 1.00 . A A .  36 ARG HH21 1 1 
        2  2276 1 1  36 ARG HH22 H 45.977 105.159 65.345 1.00 . A A .  36 ARG HH22 1 1 
        2  2277 1 1  36 ARG N    N 46.907 103.607 72.135 1.00 . A A .  36 ARG N    1 1 
        2  2278 1 1  36 ARG NE   N 44.928 103.037 67.449 1.00 . A A .  36 ARG NE   1 1 
        2  2279 1 1  36 ARG NH1  N 45.413 102.754 65.259 1.00 . A A .  36 ARG NH1  1 1 
        2  2280 1 1  36 ARG NH2  N 45.664 104.785 66.219 1.00 . A A .  36 ARG NH2  1 1 
        2  2281 1 1  36 ARG O    O 48.156 100.812 72.718 1.00 . A A .  36 ARG O    1 1 
        2  2282 1 1  37 ILE C    C 46.727  98.736 75.031 1.00 . A A .  37 ILE C    1 1 
        2  2283 1 1  37 ILE CA   C 47.191 100.189 75.195 1.00 . A A .  37 ILE CA   1 1 
        2  2284 1 1  37 ILE CB   C 46.734 100.744 76.552 1.00 . A A .  37 ILE CB   1 1 
        2  2285 1 1  37 ILE CD1  C 46.484 102.837 77.899 1.00 . A A .  37 ILE CD1  1 1 
        2  2286 1 1  37 ILE CG1  C 47.168 102.208 76.682 1.00 . A A .  37 ILE CG1  1 1 
        2  2287 1 1  37 ILE CG2  C 47.367  99.931 77.689 1.00 . A A .  37 ILE CG2  1 1 
        2  2288 1 1  37 ILE H    H 45.673 101.490 74.393 1.00 . A A .  37 ILE H    1 1 
        2  2289 1 1  37 ILE HA   H 48.267 100.245 75.130 1.00 . A A .  37 ILE HA   1 1 
        2  2290 1 1  37 ILE HB   H 45.657 100.678 76.622 1.00 . A A .  37 ILE HB   1 1 
        2  2291 1 1  37 ILE HD11 H 46.399 103.903 77.753 1.00 . A A .  37 ILE HD11 1 1 
        2  2292 1 1  37 ILE HD12 H 47.072 102.639 78.784 1.00 . A A .  37 ILE HD12 1 1 
        2  2293 1 1  37 ILE HD13 H 45.500 102.410 78.019 1.00 . A A .  37 ILE HD13 1 1 
        2  2294 1 1  37 ILE HG12 H 48.240 102.256 76.806 1.00 . A A .  37 ILE HG12 1 1 
        2  2295 1 1  37 ILE HG13 H 46.883 102.749 75.793 1.00 . A A .  37 ILE HG13 1 1 
        2  2296 1 1  37 ILE HG21 H 48.269 100.423 78.024 1.00 . A A .  37 ILE HG21 1 1 
        2  2297 1 1  37 ILE HG22 H 47.609  98.941 77.335 1.00 . A A .  37 ILE HG22 1 1 
        2  2298 1 1  37 ILE HG23 H 46.670  99.859 78.511 1.00 . A A .  37 ILE HG23 1 1 
        2  2299 1 1  37 ILE N    N 46.533 101.073 74.182 1.00 . A A .  37 ILE N    1 1 
        2  2300 1 1  37 ILE O    O 45.567  98.425 75.210 1.00 . A A .  37 ILE O    1 1 
        2  2301 1 1  38 GLN C    C 48.027  95.572 75.606 1.00 . A A .  38 GLN C    1 1 
        2  2302 1 1  38 GLN CA   C 47.265  96.404 74.567 1.00 . A A .  38 GLN CA   1 1 
        2  2303 1 1  38 GLN CB   C 47.675  96.019 73.145 1.00 . A A .  38 GLN CB   1 1 
        2  2304 1 1  38 GLN CD   C 47.489  94.255 71.384 1.00 . A A .  38 GLN CD   1 1 
        2  2305 1 1  38 GLN CG   C 47.225  94.586 72.854 1.00 . A A .  38 GLN CG   1 1 
        2  2306 1 1  38 GLN H    H 48.569  98.120 74.602 1.00 . A A .  38 GLN H    1 1 
        2  2307 1 1  38 GLN HA   H 46.207  96.261 74.708 1.00 . A A .  38 GLN HA   1 1 
        2  2308 1 1  38 GLN HB2  H 47.208  96.693 72.442 1.00 . A A .  38 GLN HB2  1 1 
        2  2309 1 1  38 GLN HB3  H 48.749  96.084 73.048 1.00 . A A .  38 GLN HB3  1 1 
        2  2310 1 1  38 GLN HE21 H 49.318  93.560 71.722 1.00 . A A .  38 GLN HE21 1 1 
        2  2311 1 1  38 GLN HE22 H 48.814  93.520 70.101 1.00 . A A .  38 GLN HE22 1 1 
        2  2312 1 1  38 GLN HG2  H 47.776  93.902 73.483 1.00 . A A .  38 GLN HG2  1 1 
        2  2313 1 1  38 GLN HG3  H 46.169  94.492 73.057 1.00 . A A .  38 GLN HG3  1 1 
        2  2314 1 1  38 GLN N    N 47.635  97.846 74.716 1.00 . A A .  38 GLN N    1 1 
        2  2315 1 1  38 GLN NE2  N 48.636  93.735 71.041 1.00 . A A .  38 GLN NE2  1 1 
        2  2316 1 1  38 GLN O    O 49.215  95.745 75.807 1.00 . A A .  38 GLN O    1 1 
        2  2317 1 1  38 GLN OE1  O 46.643  94.471 70.539 1.00 . A A .  38 GLN OE1  1 1 
        2  2318 1 1  39 ASN C    C 48.460  92.501 76.727 1.00 . A A .  39 ASN C    1 1 
        2  2319 1 1  39 ASN CA   C 48.004  93.840 77.317 1.00 . A A .  39 ASN CA   1 1 
        2  2320 1 1  39 ASN CB   C 46.949  93.623 78.403 1.00 . A A .  39 ASN CB   1 1 
        2  2321 1 1  39 ASN CG   C 47.582  92.906 79.598 1.00 . A A .  39 ASN CG   1 1 
        2  2322 1 1  39 ASN H    H 46.381  94.577 76.085 1.00 . A A .  39 ASN H    1 1 
        2  2323 1 1  39 ASN HA   H 48.841  94.389 77.715 1.00 . A A .  39 ASN HA   1 1 
        2  2324 1 1  39 ASN HB2  H 46.560  94.578 78.722 1.00 . A A .  39 ASN HB2  1 1 
        2  2325 1 1  39 ASN HB3  H 46.145  93.020 78.010 1.00 . A A .  39 ASN HB3  1 1 
        2  2326 1 1  39 ASN HD21 H 46.520  93.908 80.943 1.00 . A A .  39 ASN HD21 1 1 
        2  2327 1 1  39 ASN HD22 H 47.603  92.766 81.578 1.00 . A A .  39 ASN HD22 1 1 
        2  2328 1 1  39 ASN N    N 47.337  94.680 76.274 1.00 . A A .  39 ASN N    1 1 
        2  2329 1 1  39 ASN ND2  N 47.204  93.220 80.806 1.00 . A A .  39 ASN ND2  1 1 
        2  2330 1 1  39 ASN O    O 47.653  91.698 76.298 1.00 . A A .  39 ASN O    1 1 
        2  2331 1 1  39 ASN OD1  O 48.431  92.053 79.430 1.00 . A A .  39 ASN OD1  1 1 
        2  2332 1 1  40 ALA C    C 50.890  90.113 77.315 1.00 . A A .  40 ALA C    1 1 
        2  2333 1 1  40 ALA CA   C 50.255  90.947 76.188 1.00 . A A .  40 ALA CA   1 1 
        2  2334 1 1  40 ALA CB   C 51.299  91.327 75.138 1.00 . A A .  40 ALA CB   1 1 
        2  2335 1 1  40 ALA H    H 50.374  92.893 77.103 1.00 . A A .  40 ALA H    1 1 
        2  2336 1 1  40 ALA HA   H 49.460  90.378 75.737 1.00 . A A .  40 ALA HA   1 1 
        2  2337 1 1  40 ALA HB1  H 52.119  91.843 75.613 1.00 . A A .  40 ALA HB1  1 1 
        2  2338 1 1  40 ALA HB2  H 50.847  91.972 74.399 1.00 . A A .  40 ALA HB2  1 1 
        2  2339 1 1  40 ALA HB3  H 51.667  90.432 74.658 1.00 . A A .  40 ALA HB3  1 1 
        2  2340 1 1  40 ALA N    N 49.744  92.246 76.724 1.00 . A A .  40 ALA N    1 1 
        2  2341 1 1  40 ALA O    O 51.573  89.139 77.058 1.00 . A A .  40 ALA O    1 1 
        2  2342 1 1  41 GLY C    C 50.353  88.517 80.015 1.00 . A A .  41 GLY C    1 1 
        2  2343 1 1  41 GLY CA   C 51.256  89.707 79.689 1.00 . A A .  41 GLY CA   1 1 
        2  2344 1 1  41 GLY H    H 50.120  91.271 78.741 1.00 . A A .  41 GLY H    1 1 
        2  2345 1 1  41 GLY HA2  H 52.239  89.352 79.414 1.00 . A A .  41 GLY HA2  1 1 
        2  2346 1 1  41 GLY HA3  H 51.329  90.341 80.559 1.00 . A A .  41 GLY HA3  1 1 
        2  2347 1 1  41 GLY N    N 50.669  90.483 78.557 1.00 . A A .  41 GLY N    1 1 
        2  2348 1 1  41 GLY O    O 49.365  88.278 79.346 1.00 . A A .  41 GLY O    1 1 
        2  2349 1 1  42 ALA C    C 48.921  86.965 82.571 1.00 . A A .  42 ALA C    1 1 
        2  2350 1 1  42 ALA CA   C 49.845  86.595 81.412 1.00 . A A .  42 ALA CA   1 1 
        2  2351 1 1  42 ALA CB   C 50.841  85.518 81.844 1.00 . A A .  42 ALA CB   1 1 
        2  2352 1 1  42 ALA H    H 51.486  87.984 81.562 1.00 . A A .  42 ALA H    1 1 
        2  2353 1 1  42 ALA HA   H 49.289  86.259 80.559 1.00 . A A .  42 ALA HA   1 1 
        2  2354 1 1  42 ALA HB1  H 51.523  85.312 81.033 1.00 . A A .  42 ALA HB1  1 1 
        2  2355 1 1  42 ALA HB2  H 50.307  84.617 82.103 1.00 . A A .  42 ALA HB2  1 1 
        2  2356 1 1  42 ALA HB3  H 51.398  85.866 82.702 1.00 . A A .  42 ALA HB3  1 1 
        2  2357 1 1  42 ALA N    N 50.685  87.770 81.039 1.00 . A A .  42 ALA N    1 1 
        2  2358 1 1  42 ALA O    O 47.804  86.496 82.672 1.00 . A A .  42 ALA O    1 1 
        2  2359 1 1  43 VAL C    C 48.054  89.673 84.373 1.00 . A A .  43 VAL C    1 1 
        2  2360 1 1  43 VAL CA   C 48.578  88.249 84.613 1.00 . A A .  43 VAL CA   1 1 
        2  2361 1 1  43 VAL CB   C 49.551  88.205 85.799 1.00 . A A .  43 VAL CB   1 1 
        2  2362 1 1  43 VAL CG1  C 48.857  88.686 87.075 1.00 . A A .  43 VAL CG1  1 1 
        2  2363 1 1  43 VAL CG2  C 50.045  86.771 86.005 1.00 . A A .  43 VAL CG2  1 1 
        2  2364 1 1  43 VAL H    H 50.300  88.168 83.317 1.00 . A A .  43 VAL H    1 1 
        2  2365 1 1  43 VAL HA   H 47.751  87.574 84.767 1.00 . A A .  43 VAL HA   1 1 
        2  2366 1 1  43 VAL HB   H 50.394  88.846 85.590 1.00 . A A .  43 VAL HB   1 1 
        2  2367 1 1  43 VAL HG11 H 48.180  87.922 87.426 1.00 . A A .  43 VAL HG11 1 1 
        2  2368 1 1  43 VAL HG12 H 48.303  89.589 86.865 1.00 . A A .  43 VAL HG12 1 1 
        2  2369 1 1  43 VAL HG13 H 49.598  88.886 87.835 1.00 . A A .  43 VAL HG13 1 1 
        2  2370 1 1  43 VAL HG21 H 51.019  86.789 86.473 1.00 . A A .  43 VAL HG21 1 1 
        2  2371 1 1  43 VAL HG22 H 50.113  86.272 85.050 1.00 . A A .  43 VAL HG22 1 1 
        2  2372 1 1  43 VAL HG23 H 49.351  86.239 86.640 1.00 . A A .  43 VAL HG23 1 1 
        2  2373 1 1  43 VAL N    N 49.396  87.813 83.439 1.00 . A A .  43 VAL N    1 1 
        2  2374 1 1  43 VAL O    O 48.754  90.500 83.822 1.00 . A A .  43 VAL O    1 1 
        2  2375 1 1  44 PRO C    C 47.160  92.378 85.138 1.00 . A A .  44 PRO C    1 1 
        2  2376 1 1  44 PRO CA   C 46.244  91.282 84.577 1.00 . A A .  44 PRO CA   1 1 
        2  2377 1 1  44 PRO CB   C 44.911  91.240 85.323 1.00 . A A .  44 PRO CB   1 1 
        2  2378 1 1  44 PRO CD   C 45.942  89.125 85.668 1.00 . A A .  44 PRO CD   1 1 
        2  2379 1 1  44 PRO CG   C 45.092  90.167 86.336 1.00 . A A .  44 PRO CG   1 1 
        2  2380 1 1  44 PRO HA   H 46.062  91.447 83.527 1.00 . A A .  44 PRO HA   1 1 
        2  2381 1 1  44 PRO HB2  H 44.719  92.189 85.804 1.00 . A A .  44 PRO HB2  1 1 
        2  2382 1 1  44 PRO HB3  H 44.108  90.983 84.651 1.00 . A A .  44 PRO HB3  1 1 
        2  2383 1 1  44 PRO HD2  H 46.511  88.575 86.402 1.00 . A A .  44 PRO HD2  1 1 
        2  2384 1 1  44 PRO HD3  H 45.333  88.458 85.080 1.00 . A A .  44 PRO HD3  1 1 
        2  2385 1 1  44 PRO HG2  H 45.594  90.561 87.211 1.00 . A A .  44 PRO HG2  1 1 
        2  2386 1 1  44 PRO HG3  H 44.139  89.742 86.608 1.00 . A A .  44 PRO HG3  1 1 
        2  2387 1 1  44 PRO N    N 46.825  89.914 84.788 1.00 . A A .  44 PRO N    1 1 
        2  2388 1 1  44 PRO O    O 47.819  92.202 86.149 1.00 . A A .  44 PRO O    1 1 
        2  2389 1 1  45 ALA C    C 47.351  95.970 84.838 1.00 . A A .  45 ALA C    1 1 
        2  2390 1 1  45 ALA CA   C 48.079  94.623 84.930 1.00 . A A .  45 ALA CA   1 1 
        2  2391 1 1  45 ALA CB   C 49.268  94.602 83.970 1.00 . A A .  45 ALA CB   1 1 
        2  2392 1 1  45 ALA H    H 46.667  93.607 83.659 1.00 . A A .  45 ALA H    1 1 
        2  2393 1 1  45 ALA HA   H 48.428  94.458 85.937 1.00 . A A .  45 ALA HA   1 1 
        2  2394 1 1  45 ALA HB1  H 49.957  95.391 84.233 1.00 . A A .  45 ALA HB1  1 1 
        2  2395 1 1  45 ALA HB2  H 48.916  94.753 82.959 1.00 . A A .  45 ALA HB2  1 1 
        2  2396 1 1  45 ALA HB3  H 49.769  93.648 84.039 1.00 . A A .  45 ALA HB3  1 1 
        2  2397 1 1  45 ALA N    N 47.206  93.505 84.471 1.00 . A A .  45 ALA N    1 1 
        2  2398 1 1  45 ALA O    O 46.476  96.171 84.013 1.00 . A A .  45 ALA O    1 1 
        2  2399 1 1  46 ARG C    C 48.158  99.318 85.593 1.00 . A A .  46 ARG C    1 1 
        2  2400 1 1  46 ARG CA   C 47.080  98.235 85.692 1.00 . A A .  46 ARG CA   1 1 
        2  2401 1 1  46 ARG CB   C 46.348  98.314 87.036 1.00 . A A .  46 ARG CB   1 1 
        2  2402 1 1  46 ARG CD   C 45.074  99.805 88.596 1.00 . A A .  46 ARG CD   1 1 
        2  2403 1 1  46 ARG CG   C 45.679  99.685 87.193 1.00 . A A .  46 ARG CG   1 1 
        2  2404 1 1  46 ARG CZ   C 46.084  98.975 90.634 1.00 . A A .  46 ARG CZ   1 1 
        2  2405 1 1  46 ARG H    H 48.420  96.678 86.344 1.00 . A A .  46 ARG H    1 1 
        2  2406 1 1  46 ARG HA   H 46.383  98.331 84.876 1.00 . A A .  46 ARG HA   1 1 
        2  2407 1 1  46 ARG HB2  H 45.598  97.541 87.077 1.00 . A A .  46 ARG HB2  1 1 
        2  2408 1 1  46 ARG HB3  H 47.057  98.169 87.838 1.00 . A A .  46 ARG HB3  1 1 
        2  2409 1 1  46 ARG HD2  H 44.607 100.774 88.720 1.00 . A A .  46 ARG HD2  1 1 
        2  2410 1 1  46 ARG HD3  H 44.357  99.019 88.767 1.00 . A A .  46 ARG HD3  1 1 
        2  2411 1 1  46 ARG HE   H 47.085 100.076 89.319 1.00 . A A .  46 ARG HE   1 1 
        2  2412 1 1  46 ARG HG2  H 46.414 100.463 87.050 1.00 . A A .  46 ARG HG2  1 1 
        2  2413 1 1  46 ARG HG3  H 44.897  99.789 86.459 1.00 . A A .  46 ARG HG3  1 1 
        2  2414 1 1  46 ARG HH11 H 44.543 100.069 91.298 1.00 . A A .  46 ARG HH11 1 1 
        2  2415 1 1  46 ARG HH12 H 45.043  98.774 92.333 1.00 . A A .  46 ARG HH12 1 1 
        2  2416 1 1  46 ARG HH21 H 47.590  97.721 90.229 1.00 . A A .  46 ARG HH21 1 1 
        2  2417 1 1  46 ARG HH22 H 46.768  97.445 91.728 1.00 . A A .  46 ARG HH22 1 1 
        2  2418 1 1  46 ARG N    N 47.721  96.888 85.690 1.00 . A A .  46 ARG N    1 1 
        2  2419 1 1  46 ARG NE   N 46.223  99.659 89.532 1.00 . A A .  46 ARG NE   1 1 
        2  2420 1 1  46 ARG NH1  N 45.151  99.299 91.488 1.00 . A A .  46 ARG NH1  1 1 
        2  2421 1 1  46 ARG NH2  N 46.875  97.969 90.883 1.00 . A A .  46 ARG NH2  1 1 
        2  2422 1 1  46 ARG O    O 49.282  99.128 86.020 1.00 . A A .  46 ARG O    1 1 
        2  2423 1 1  47 LEU C    C 48.621 102.553 86.050 1.00 . A A .  47 LEU C    1 1 
        2  2424 1 1  47 LEU CA   C 48.817 101.556 84.909 1.00 . A A .  47 LEU CA   1 1 
        2  2425 1 1  47 LEU CB   C 48.518 102.211 83.559 1.00 . A A .  47 LEU CB   1 1 
        2  2426 1 1  47 LEU CD1  C 49.617 103.423 81.670 1.00 . A A .  47 LEU CD1  1 1 
        2  2427 1 1  47 LEU CD2  C 49.547 104.459 83.941 1.00 . A A .  47 LEU CD2  1 1 
        2  2428 1 1  47 LEU CG   C 49.671 103.141 83.172 1.00 . A A .  47 LEU CG   1 1 
        2  2429 1 1  47 LEU H    H 46.904 100.583 84.703 1.00 . A A .  47 LEU H    1 1 
        2  2430 1 1  47 LEU HA   H 49.820 101.163 84.917 1.00 . A A .  47 LEU HA   1 1 
        2  2431 1 1  47 LEU HB2  H 48.404 101.446 82.806 1.00 . A A .  47 LEU HB2  1 1 
        2  2432 1 1  47 LEU HB3  H 47.606 102.785 83.631 1.00 . A A .  47 LEU HB3  1 1 
        2  2433 1 1  47 LEU HD11 H 49.953 102.552 81.128 1.00 . A A .  47 LEU HD11 1 1 
        2  2434 1 1  47 LEU HD12 H 50.258 104.261 81.438 1.00 . A A .  47 LEU HD12 1 1 
        2  2435 1 1  47 LEU HD13 H 48.602 103.657 81.384 1.00 . A A .  47 LEU HD13 1 1 
        2  2436 1 1  47 LEU HD21 H 50.038 104.366 84.898 1.00 . A A .  47 LEU HD21 1 1 
        2  2437 1 1  47 LEU HD22 H 48.503 104.690 84.093 1.00 . A A .  47 LEU HD22 1 1 
        2  2438 1 1  47 LEU HD23 H 50.012 105.252 83.373 1.00 . A A .  47 LEU HD23 1 1 
        2  2439 1 1  47 LEU HG   H 50.611 102.667 83.414 1.00 . A A .  47 LEU HG   1 1 
        2  2440 1 1  47 LEU N    N 47.819 100.453 85.036 1.00 . A A .  47 LEU N    1 1 
        2  2441 1 1  47 LEU O    O 47.575 103.162 86.176 1.00 . A A .  47 LEU O    1 1 
        2  2442 1 1  48 VAL C    C 50.184 104.994 87.725 1.00 . A A .  48 VAL C    1 1 
        2  2443 1 1  48 VAL CA   C 49.479 103.666 88.030 1.00 . A A .  48 VAL CA   1 1 
        2  2444 1 1  48 VAL CB   C 50.122 102.952 89.227 1.00 . A A .  48 VAL CB   1 1 
        2  2445 1 1  48 VAL CG1  C 51.598 102.661 88.935 1.00 . A A .  48 VAL CG1  1 1 
        2  2446 1 1  48 VAL CG2  C 50.016 103.841 90.471 1.00 . A A .  48 VAL CG2  1 1 
        2  2447 1 1  48 VAL H    H 50.445 102.212 86.768 1.00 . A A .  48 VAL H    1 1 
        2  2448 1 1  48 VAL HA   H 48.434 103.845 88.231 1.00 . A A .  48 VAL HA   1 1 
        2  2449 1 1  48 VAL HB   H 49.605 102.022 89.405 1.00 . A A .  48 VAL HB   1 1 
        2  2450 1 1  48 VAL HG11 H 51.674 101.807 88.279 1.00 . A A .  48 VAL HG11 1 1 
        2  2451 1 1  48 VAL HG12 H 52.112 102.450 89.862 1.00 . A A .  48 VAL HG12 1 1 
        2  2452 1 1  48 VAL HG13 H 52.051 103.519 88.462 1.00 . A A .  48 VAL HG13 1 1 
        2  2453 1 1  48 VAL HG21 H 48.992 103.857 90.814 1.00 . A A .  48 VAL HG21 1 1 
        2  2454 1 1  48 VAL HG22 H 50.330 104.844 90.224 1.00 . A A .  48 VAL HG22 1 1 
        2  2455 1 1  48 VAL HG23 H 50.651 103.445 91.250 1.00 . A A .  48 VAL HG23 1 1 
        2  2456 1 1  48 VAL N    N 49.614 102.716 86.888 1.00 . A A .  48 VAL N    1 1 
        2  2457 1 1  48 VAL O    O 49.842 106.018 88.287 1.00 . A A .  48 VAL O    1 1 
        2  2458 1 1  49 ALA C    C 52.264 106.387 85.079 1.00 . A A .  49 ALA C    1 1 
        2  2459 1 1  49 ALA CA   C 51.886 106.269 86.561 1.00 . A A .  49 ALA CA   1 1 
        2  2460 1 1  49 ALA CB   C 53.143 106.231 87.430 1.00 . A A .  49 ALA CB   1 1 
        2  2461 1 1  49 ALA H    H 51.445 104.148 86.431 1.00 . A A .  49 ALA H    1 1 
        2  2462 1 1  49 ALA HA   H 51.265 107.096 86.861 1.00 . A A .  49 ALA HA   1 1 
        2  2463 1 1  49 ALA HB1  H 52.975 106.804 88.330 1.00 . A A .  49 ALA HB1  1 1 
        2  2464 1 1  49 ALA HB2  H 53.972 106.653 86.884 1.00 . A A .  49 ALA HB2  1 1 
        2  2465 1 1  49 ALA HB3  H 53.368 105.208 87.693 1.00 . A A .  49 ALA HB3  1 1 
        2  2466 1 1  49 ALA N    N 51.173 104.988 86.858 1.00 . A A .  49 ALA N    1 1 
        2  2467 1 1  49 ALA O    O 52.261 105.426 84.337 1.00 . A A .  49 ALA O    1 1 
        2  2468 1 1  50 ARG C    C 54.136 108.854 83.195 1.00 . A A .  50 ARG C    1 1 
        2  2469 1 1  50 ARG CA   C 52.990 107.833 83.247 1.00 . A A .  50 ARG CA   1 1 
        2  2470 1 1  50 ARG CB   C 51.723 108.394 82.579 1.00 . A A .  50 ARG CB   1 1 
        2  2471 1 1  50 ARG CD   C 49.912 110.109 82.772 1.00 . A A .  50 ARG CD   1 1 
        2  2472 1 1  50 ARG CG   C 51.329 109.734 83.212 1.00 . A A .  50 ARG CG   1 1 
        2  2473 1 1  50 ARG CZ   C 48.874 112.295 82.678 1.00 . A A .  50 ARG CZ   1 1 
        2  2474 1 1  50 ARG H    H 52.589 108.326 85.302 1.00 . A A .  50 ARG H    1 1 
        2  2475 1 1  50 ARG HA   H 53.295 106.935 82.733 1.00 . A A .  50 ARG HA   1 1 
        2  2476 1 1  50 ARG HB2  H 51.911 108.540 81.526 1.00 . A A .  50 ARG HB2  1 1 
        2  2477 1 1  50 ARG HB3  H 50.914 107.690 82.702 1.00 . A A .  50 ARG HB3  1 1 
        2  2478 1 1  50 ARG HD2  H 49.836 110.089 81.693 1.00 . A A .  50 ARG HD2  1 1 
        2  2479 1 1  50 ARG HD3  H 49.190 109.440 83.214 1.00 . A A .  50 ARG HD3  1 1 
        2  2480 1 1  50 ARG HE   H 50.193 111.799 84.077 1.00 . A A .  50 ARG HE   1 1 
        2  2481 1 1  50 ARG HG2  H 51.361 109.646 84.286 1.00 . A A .  50 ARG HG2  1 1 
        2  2482 1 1  50 ARG HG3  H 52.018 110.500 82.892 1.00 . A A .  50 ARG HG3  1 1 
        2  2483 1 1  50 ARG HH11 H 49.641 111.963 80.860 1.00 . A A .  50 ARG HH11 1 1 
        2  2484 1 1  50 ARG HH12 H 48.311 113.071 80.921 1.00 . A A .  50 ARG HH12 1 1 
        2  2485 1 1  50 ARG HH21 H 47.913 112.815 84.356 1.00 . A A .  50 ARG HH21 1 1 
        2  2486 1 1  50 ARG HH22 H 47.332 113.554 82.901 1.00 . A A .  50 ARG HH22 1 1 
        2  2487 1 1  50 ARG N    N 52.595 107.581 84.664 1.00 . A A .  50 ARG N    1 1 
        2  2488 1 1  50 ARG NE   N 49.705 111.492 83.284 1.00 . A A .  50 ARG NE   1 1 
        2  2489 1 1  50 ARG NH1  N 48.947 112.456 81.385 1.00 . A A .  50 ARG NH1  1 1 
        2  2490 1 1  50 ARG NH2  N 47.969 112.938 83.365 1.00 . A A .  50 ARG NH2  1 1 
        2  2491 1 1  50 ARG O    O 54.150 109.827 83.925 1.00 . A A .  50 ARG O    1 1 
        2  2492 1 1  51 HIS C    C 56.678 109.696 80.755 1.00 . A A .  51 HIS C    1 1 
        2  2493 1 1  51 HIS CA   C 56.255 109.561 82.222 1.00 . A A .  51 HIS CA   1 1 
        2  2494 1 1  51 HIS CB   C 57.367 108.924 83.061 1.00 . A A .  51 HIS CB   1 1 
        2  2495 1 1  51 HIS CD2  C 58.771 111.126 82.760 1.00 . A A .  51 HIS CD2  1 1 
        2  2496 1 1  51 HIS CE1  C 60.735 110.306 83.164 1.00 . A A .  51 HIS CE1  1 1 
        2  2497 1 1  51 HIS CG   C 58.598 109.790 83.022 1.00 . A A .  51 HIS CG   1 1 
        2  2498 1 1  51 HIS H    H 55.060 107.824 81.771 1.00 . A A .  51 HIS H    1 1 
        2  2499 1 1  51 HIS HA   H 56.003 110.530 82.614 1.00 . A A .  51 HIS HA   1 1 
        2  2500 1 1  51 HIS HB2  H 57.031 108.822 84.082 1.00 . A A .  51 HIS HB2  1 1 
        2  2501 1 1  51 HIS HB3  H 57.602 107.948 82.662 1.00 . A A .  51 HIS HB3  1 1 
        2  2502 1 1  51 HIS HD1  H 60.085 108.359 83.499 1.00 . A A .  51 HIS HD1  1 1 
        2  2503 1 1  51 HIS HD2  H 57.980 111.821 82.521 1.00 . A A .  51 HIS HD2  1 1 
        2  2504 1 1  51 HIS HE1  H 61.802 110.210 83.309 1.00 . A A .  51 HIS HE1  1 1 
        2  2505 1 1  51 HIS N    N 55.096 108.625 82.336 1.00 . A A .  51 HIS N    1 1 
        2  2506 1 1  51 HIS ND1  N 59.865 109.287 83.277 1.00 . A A .  51 HIS ND1  1 1 
        2  2507 1 1  51 HIS NE2  N 60.122 111.450 82.850 1.00 . A A .  51 HIS NE2  1 1 
        2  2508 1 1  51 HIS O    O 57.144 108.755 80.143 1.00 . A A .  51 HIS O    1 1 
        2  2509 1 1  52 TRP C    C 58.236 111.819 78.667 1.00 . A A .  52 TRP C    1 1 
        2  2510 1 1  52 TRP CA   C 56.890 111.089 78.765 1.00 . A A .  52 TRP CA   1 1 
        2  2511 1 1  52 TRP CB   C 55.781 111.977 78.204 1.00 . A A .  52 TRP CB   1 1 
        2  2512 1 1  52 TRP CD1  C 53.417 111.263 78.740 1.00 . A A .  52 TRP CD1  1 1 
        2  2513 1 1  52 TRP CD2  C 54.272 110.166 76.971 1.00 . A A .  52 TRP CD2  1 1 
        2  2514 1 1  52 TRP CE2  C 52.957 109.677 77.157 1.00 . A A .  52 TRP CE2  1 1 
        2  2515 1 1  52 TRP CE3  C 55.034 109.635 75.915 1.00 . A A .  52 TRP CE3  1 1 
        2  2516 1 1  52 TRP CG   C 54.539 111.174 77.988 1.00 . A A .  52 TRP CG   1 1 
        2  2517 1 1  52 TRP CH2  C 53.187 108.179 75.280 1.00 . A A .  52 TRP CH2  1 1 
        2  2518 1 1  52 TRP CZ2  C 52.418 108.697 76.326 1.00 . A A .  52 TRP CZ2  1 1 
        2  2519 1 1  52 TRP CZ3  C 54.493 108.646 75.075 1.00 . A A .  52 TRP CZ3  1 1 
        2  2520 1 1  52 TRP H    H 56.130 111.609 80.712 1.00 . A A .  52 TRP H    1 1 
        2  2521 1 1  52 TRP HA   H 56.923 110.155 78.225 1.00 . A A .  52 TRP HA   1 1 
        2  2522 1 1  52 TRP HB2  H 55.573 112.775 78.902 1.00 . A A .  52 TRP HB2  1 1 
        2  2523 1 1  52 TRP HB3  H 56.103 112.400 77.263 1.00 . A A .  52 TRP HB3  1 1 
        2  2524 1 1  52 TRP HD1  H 53.278 111.921 79.585 1.00 . A A .  52 TRP HD1  1 1 
        2  2525 1 1  52 TRP HE1  H 51.579 110.246 78.612 1.00 . A A .  52 TRP HE1  1 1 
        2  2526 1 1  52 TRP HE3  H 56.041 109.988 75.748 1.00 . A A .  52 TRP HE3  1 1 
        2  2527 1 1  52 TRP HH2  H 52.777 107.419 74.632 1.00 . A A .  52 TRP HH2  1 1 
        2  2528 1 1  52 TRP HZ2  H 51.411 108.340 76.487 1.00 . A A .  52 TRP HZ2  1 1 
        2  2529 1 1  52 TRP HZ3  H 55.087 108.245 74.268 1.00 . A A .  52 TRP HZ3  1 1 
        2  2530 1 1  52 TRP N    N 56.510 110.868 80.194 1.00 . A A .  52 TRP N    1 1 
        2  2531 1 1  52 TRP NE1  N 52.479 110.376 78.246 1.00 . A A .  52 TRP NE1  1 1 
        2  2532 1 1  52 TRP O    O 58.464 112.811 79.335 1.00 . A A .  52 TRP O    1 1 
        2  2533 1 1  53 GLN C    C 60.605 112.504 76.238 1.00 . A A .  53 GLN C    1 1 
        2  2534 1 1  53 GLN CA   C 60.455 111.987 77.674 1.00 . A A .  53 GLN CA   1 1 
        2  2535 1 1  53 GLN CB   C 61.470 110.876 77.951 1.00 . A A .  53 GLN CB   1 1 
        2  2536 1 1  53 GLN CD   C 63.885 110.402 78.409 1.00 . A A .  53 GLN CD   1 1 
        2  2537 1 1  53 GLN CG   C 62.886 111.460 77.933 1.00 . A A .  53 GLN CG   1 1 
        2  2538 1 1  53 GLN H    H 58.909 110.526 77.320 1.00 . A A .  53 GLN H    1 1 
        2  2539 1 1  53 GLN HA   H 60.580 112.785 78.390 1.00 . A A .  53 GLN HA   1 1 
        2  2540 1 1  53 GLN HB2  H 61.271 110.441 78.920 1.00 . A A .  53 GLN HB2  1 1 
        2  2541 1 1  53 GLN HB3  H 61.387 110.116 77.191 1.00 . A A .  53 GLN HB3  1 1 
        2  2542 1 1  53 GLN HE21 H 65.445 111.296 77.565 1.00 . A A .  53 GLN HE21 1 1 
        2  2543 1 1  53 GLN HE22 H 65.794 109.859 78.398 1.00 . A A .  53 GLN HE22 1 1 
        2  2544 1 1  53 GLN HG2  H 63.135 111.766 76.928 1.00 . A A .  53 GLN HG2  1 1 
        2  2545 1 1  53 GLN HG3  H 62.930 112.316 78.590 1.00 . A A .  53 GLN HG3  1 1 
        2  2546 1 1  53 GLN N    N 59.121 111.334 77.834 1.00 . A A .  53 GLN N    1 1 
        2  2547 1 1  53 GLN NE2  N 65.146 110.530 78.098 1.00 . A A .  53 GLN NE2  1 1 
        2  2548 1 1  53 GLN O    O 61.259 111.891 75.414 1.00 . A A .  53 GLN O    1 1 
        2  2549 1 1  53 GLN OE1  O 63.516 109.452 79.071 1.00 . A A .  53 GLN OE1  1 1 
        2  2550 1 1  54 ILE C    C 61.338 115.004 74.318 1.00 . A A .  54 ILE C    1 1 
        2  2551 1 1  54 ILE CA   C 60.065 114.167 74.538 1.00 . A A .  54 ILE CA   1 1 
        2  2552 1 1  54 ILE CB   C 58.782 115.014 74.349 1.00 . A A .  54 ILE CB   1 1 
        2  2553 1 1  54 ILE CD1  C 57.630 117.179 74.847 1.00 . A A .  54 ILE CD1  1 1 
        2  2554 1 1  54 ILE CG1  C 58.823 116.289 75.205 1.00 . A A .  54 ILE CG1  1 1 
        2  2555 1 1  54 ILE CG2  C 57.544 114.191 74.730 1.00 . A A .  54 ILE CG2  1 1 
        2  2556 1 1  54 ILE H    H 59.451 114.086 76.604 1.00 . A A .  54 ILE H    1 1 
        2  2557 1 1  54 ILE HA   H 60.048 113.362 73.818 1.00 . A A .  54 ILE HA   1 1 
        2  2558 1 1  54 ILE HB   H 58.704 115.292 73.308 1.00 . A A .  54 ILE HB   1 1 
        2  2559 1 1  54 ILE HD11 H 57.430 117.104 73.788 1.00 . A A .  54 ILE HD11 1 1 
        2  2560 1 1  54 ILE HD12 H 57.857 118.204 75.099 1.00 . A A .  54 ILE HD12 1 1 
        2  2561 1 1  54 ILE HD13 H 56.761 116.856 75.402 1.00 . A A .  54 ILE HD13 1 1 
        2  2562 1 1  54 ILE HG12 H 58.777 116.026 76.249 1.00 . A A .  54 ILE HG12 1 1 
        2  2563 1 1  54 ILE HG13 H 59.733 116.829 75.009 1.00 . A A .  54 ILE HG13 1 1 
        2  2564 1 1  54 ILE HG21 H 56.653 114.733 74.453 1.00 . A A .  54 ILE HG21 1 1 
        2  2565 1 1  54 ILE HG22 H 57.542 114.016 75.795 1.00 . A A .  54 ILE HG22 1 1 
        2  2566 1 1  54 ILE HG23 H 57.567 113.245 74.209 1.00 . A A .  54 ILE HG23 1 1 
        2  2567 1 1  54 ILE N    N 59.984 113.614 75.928 1.00 . A A .  54 ILE N    1 1 
        2  2568 1 1  54 ILE O    O 61.658 115.895 75.080 1.00 . A A .  54 ILE O    1 1 
        2  2569 1 1  55 THR C    C 63.089 116.166 71.571 1.00 . A A .  55 THR C    1 1 
        2  2570 1 1  55 THR CA   C 63.285 115.502 72.933 1.00 . A A .  55 THR CA   1 1 
        2  2571 1 1  55 THR CB   C 64.438 114.493 72.899 1.00 . A A .  55 THR CB   1 1 
        2  2572 1 1  55 THR CG2  C 65.777 115.228 72.774 1.00 . A A .  55 THR CG2  1 1 
        2  2573 1 1  55 THR H    H 61.758 114.008 72.652 1.00 . A A .  55 THR H    1 1 
        2  2574 1 1  55 THR HA   H 63.450 116.282 73.657 1.00 . A A .  55 THR HA   1 1 
        2  2575 1 1  55 THR HB   H 64.313 113.839 72.047 1.00 . A A .  55 THR HB   1 1 
        2  2576 1 1  55 THR HG1  H 65.203 113.161 74.091 1.00 . A A .  55 THR HG1  1 1 
        2  2577 1 1  55 THR HG21 H 66.274 114.915 71.867 1.00 . A A .  55 THR HG21 1 1 
        2  2578 1 1  55 THR HG22 H 66.399 114.988 73.624 1.00 . A A .  55 THR HG22 1 1 
        2  2579 1 1  55 THR HG23 H 65.609 116.295 72.742 1.00 . A A .  55 THR HG23 1 1 
        2  2580 1 1  55 THR N    N 62.051 114.722 73.256 1.00 . A A .  55 THR N    1 1 
        2  2581 1 1  55 THR O    O 62.693 115.533 70.610 1.00 . A A .  55 THR O    1 1 
        2  2582 1 1  55 THR OG1  O 64.426 113.724 74.093 1.00 . A A .  55 THR OG1  1 1 
        2  2583 1 1  56 ASP C    C 64.433 118.203 69.382 1.00 . A A .  56 ASP C    1 1 
        2  2584 1 1  56 ASP CA   C 63.145 118.180 70.212 1.00 . A A .  56 ASP CA   1 1 
        2  2585 1 1  56 ASP CB   C 62.723 119.593 70.615 1.00 . A A .  56 ASP CB   1 1 
        2  2586 1 1  56 ASP CG   C 62.141 120.323 69.403 1.00 . A A .  56 ASP CG   1 1 
        2  2587 1 1  56 ASP H    H 63.645 117.934 72.292 1.00 . A A .  56 ASP H    1 1 
        2  2588 1 1  56 ASP HA   H 62.357 117.702 69.659 1.00 . A A .  56 ASP HA   1 1 
        2  2589 1 1  56 ASP HB2  H 61.977 119.537 71.394 1.00 . A A .  56 ASP HB2  1 1 
        2  2590 1 1  56 ASP HB3  H 63.584 120.135 70.979 1.00 . A A .  56 ASP HB3  1 1 
        2  2591 1 1  56 ASP N    N 63.340 117.450 71.497 1.00 . A A .  56 ASP N    1 1 
        2  2592 1 1  56 ASP O    O 65.493 117.819 69.836 1.00 . A A .  56 ASP O    1 1 
        2  2593 1 1  56 ASP OD1  O 62.909 120.938 68.681 1.00 . A A .  56 ASP OD1  1 1 
        2  2594 1 1  56 ASP OD2  O 60.938 120.253 69.216 1.00 . A A .  56 ASP OD2  1 1 
        2  2595 1 1  57 GLY C    C 66.607 119.644 67.774 1.00 . A A .  57 GLY C    1 1 
        2  2596 1 1  57 GLY CA   C 65.514 118.699 67.245 1.00 . A A .  57 GLY CA   1 1 
        2  2597 1 1  57 GLY H    H 63.451 118.923 67.821 1.00 . A A .  57 GLY H    1 1 
        2  2598 1 1  57 GLY HA2  H 65.926 117.705 67.146 1.00 . A A .  57 GLY HA2  1 1 
        2  2599 1 1  57 GLY HA3  H 65.192 119.044 66.272 1.00 . A A .  57 GLY HA3  1 1 
        2  2600 1 1  57 GLY N    N 64.328 118.644 68.154 1.00 . A A .  57 GLY N    1 1 
        2  2601 1 1  57 GLY O    O 67.696 119.682 67.228 1.00 . A A .  57 GLY O    1 1 
        2  2602 1 1  58 ASN C    C 68.084 120.681 70.620 1.00 . A A .  58 ASN C    1 1 
        2  2603 1 1  58 ASN CA   C 67.428 121.294 69.367 1.00 . A A .  58 ASN CA   1 1 
        2  2604 1 1  58 ASN CB   C 66.723 122.608 69.703 1.00 . A A .  58 ASN CB   1 1 
        2  2605 1 1  58 ASN CG   C 66.202 123.251 68.415 1.00 . A A .  58 ASN CG   1 1 
        2  2606 1 1  58 ASN H    H 65.499 120.337 69.287 1.00 . A A .  58 ASN H    1 1 
        2  2607 1 1  58 ASN HA   H 68.183 121.455 68.615 1.00 . A A .  58 ASN HA   1 1 
        2  2608 1 1  58 ASN HB2  H 65.895 122.411 70.369 1.00 . A A .  58 ASN HB2  1 1 
        2  2609 1 1  58 ASN HB3  H 67.419 123.279 70.181 1.00 . A A .  58 ASN HB3  1 1 
        2  2610 1 1  58 ASN HD21 H 64.372 123.538 69.131 1.00 . A A .  58 ASN HD21 1 1 
        2  2611 1 1  58 ASN HD22 H 64.619 124.065 67.536 1.00 . A A .  58 ASN HD22 1 1 
        2  2612 1 1  58 ASN N    N 66.361 120.391 68.832 1.00 . A A .  58 ASN N    1 1 
        2  2613 1 1  58 ASN ND2  N 64.961 123.651 68.356 1.00 . A A .  58 ASN ND2  1 1 
        2  2614 1 1  58 ASN O    O 68.917 121.301 71.253 1.00 . A A .  58 ASN O    1 1 
        2  2615 1 1  58 ASN OD1  O 66.933 123.392 67.454 1.00 . A A .  58 ASN OD1  1 1 
        2  2616 1 1  59 GLY C    C 67.499 119.039 73.415 1.00 . A A .  59 GLY C    1 1 
        2  2617 1 1  59 GLY CA   C 68.349 118.808 72.161 1.00 . A A .  59 GLY CA   1 1 
        2  2618 1 1  59 GLY H    H 67.067 118.981 70.436 1.00 . A A .  59 GLY H    1 1 
        2  2619 1 1  59 GLY HA2  H 68.434 117.747 71.979 1.00 . A A .  59 GLY HA2  1 1 
        2  2620 1 1  59 GLY HA3  H 69.335 119.221 72.321 1.00 . A A .  59 GLY HA3  1 1 
        2  2621 1 1  59 GLY N    N 67.730 119.464 70.969 1.00 . A A .  59 GLY N    1 1 
        2  2622 1 1  59 GLY O    O 67.491 118.222 74.316 1.00 . A A .  59 GLY O    1 1 
        2  2623 1 1  60 ARG C    C 64.884 119.313 74.842 1.00 . A A .  60 ARG C    1 1 
        2  2624 1 1  60 ARG CA   C 65.948 120.406 74.699 1.00 . A A .  60 ARG CA   1 1 
        2  2625 1 1  60 ARG CB   C 65.290 121.770 74.447 1.00 . A A .  60 ARG CB   1 1 
        2  2626 1 1  60 ARG CD   C 66.775 123.797 74.502 1.00 . A A .  60 ARG CD   1 1 
        2  2627 1 1  60 ARG CG   C 65.929 122.839 75.348 1.00 . A A .  60 ARG CG   1 1 
        2  2628 1 1  60 ARG CZ   C 66.250 124.931 72.427 1.00 . A A .  60 ARG CZ   1 1 
        2  2629 1 1  60 ARG H    H 66.811 120.786 72.752 1.00 . A A .  60 ARG H    1 1 
        2  2630 1 1  60 ARG HA   H 66.564 120.447 75.583 1.00 . A A .  60 ARG HA   1 1 
        2  2631 1 1  60 ARG HB2  H 65.420 122.045 73.410 1.00 . A A .  60 ARG HB2  1 1 
        2  2632 1 1  60 ARG HB3  H 64.235 121.705 74.668 1.00 . A A .  60 ARG HB3  1 1 
        2  2633 1 1  60 ARG HD2  H 67.224 124.553 75.130 1.00 . A A .  60 ARG HD2  1 1 
        2  2634 1 1  60 ARG HD3  H 67.534 123.253 73.963 1.00 . A A .  60 ARG HD3  1 1 
        2  2635 1 1  60 ARG HE   H 64.858 124.436 73.755 1.00 . A A .  60 ARG HE   1 1 
        2  2636 1 1  60 ARG HG2  H 65.151 123.395 75.849 1.00 . A A .  60 ARG HG2  1 1 
        2  2637 1 1  60 ARG HG3  H 66.559 122.364 76.085 1.00 . A A .  60 ARG HG3  1 1 
        2  2638 1 1  60 ARG HH11 H 67.791 125.876 73.284 1.00 . A A .  60 ARG HH11 1 1 
        2  2639 1 1  60 ARG HH12 H 67.643 126.084 71.570 1.00 . A A .  60 ARG HH12 1 1 
        2  2640 1 1  60 ARG HH21 H 64.808 124.106 71.310 1.00 . A A .  60 ARG HH21 1 1 
        2  2641 1 1  60 ARG HH22 H 65.953 125.082 70.453 1.00 . A A .  60 ARG HH22 1 1 
        2  2642 1 1  60 ARG N    N 66.789 120.139 73.486 1.00 . A A .  60 ARG N    1 1 
        2  2643 1 1  60 ARG NE   N 65.815 124.416 73.545 1.00 . A A .  60 ARG NE   1 1 
        2  2644 1 1  60 ARG NH1  N 67.311 125.689 72.427 1.00 . A A .  60 ARG NH1  1 1 
        2  2645 1 1  60 ARG NH2  N 65.621 124.687 71.309 1.00 . A A .  60 ARG NH2  1 1 
        2  2646 1 1  60 ARG O    O 64.340 118.838 73.863 1.00 . A A .  60 ARG O    1 1 
        2  2647 1 1  61 THR C    C 62.603 118.211 77.374 1.00 . A A .  61 THR C    1 1 
        2  2648 1 1  61 THR CA   C 63.569 117.830 76.250 1.00 . A A .  61 THR CA   1 1 
        2  2649 1 1  61 THR CB   C 64.362 116.575 76.633 1.00 . A A .  61 THR CB   1 1 
        2  2650 1 1  61 THR CG2  C 65.409 116.266 75.559 1.00 . A A .  61 THR CG2  1 1 
        2  2651 1 1  61 THR H    H 65.055 119.293 76.826 1.00 . A A .  61 THR H    1 1 
        2  2652 1 1  61 THR HA   H 63.042 117.667 75.324 1.00 . A A .  61 THR HA   1 1 
        2  2653 1 1  61 THR HB   H 63.688 115.739 76.723 1.00 . A A .  61 THR HB   1 1 
        2  2654 1 1  61 THR HG1  H 65.610 117.537 77.774 1.00 . A A .  61 THR HG1  1 1 
        2  2655 1 1  61 THR HG21 H 65.127 116.746 74.634 1.00 . A A .  61 THR HG21 1 1 
        2  2656 1 1  61 THR HG22 H 65.466 115.199 75.409 1.00 . A A .  61 THR HG22 1 1 
        2  2657 1 1  61 THR HG23 H 66.372 116.636 75.878 1.00 . A A .  61 THR HG23 1 1 
        2  2658 1 1  61 THR N    N 64.592 118.904 76.054 1.00 . A A .  61 THR N    1 1 
        2  2659 1 1  61 THR O    O 62.958 118.932 78.287 1.00 . A A .  61 THR O    1 1 
        2  2660 1 1  61 THR OG1  O 65.012 116.794 77.877 1.00 . A A .  61 THR OG1  1 1 
        2  2661 1 1  62 GLU C    C 59.884 116.779 79.042 1.00 . A A .  62 GLU C    1 1 
        2  2662 1 1  62 GLU CA   C 60.395 118.062 78.382 1.00 . A A .  62 GLU CA   1 1 
        2  2663 1 1  62 GLU CB   C 59.259 118.785 77.658 1.00 . A A .  62 GLU CB   1 1 
        2  2664 1 1  62 GLU CD   C 58.614 120.903 76.467 1.00 . A A .  62 GLU CD   1 1 
        2  2665 1 1  62 GLU CG   C 59.744 120.164 77.197 1.00 . A A .  62 GLU CG   1 1 
        2  2666 1 1  62 GLU H    H 61.121 117.156 76.567 1.00 . A A .  62 GLU H    1 1 
        2  2667 1 1  62 GLU HA   H 60.838 118.715 79.118 1.00 . A A .  62 GLU HA   1 1 
        2  2668 1 1  62 GLU HB2  H 58.953 118.204 76.800 1.00 . A A .  62 GLU HB2  1 1 
        2  2669 1 1  62 GLU HB3  H 58.424 118.906 78.330 1.00 . A A .  62 GLU HB3  1 1 
        2  2670 1 1  62 GLU HG2  H 60.054 120.741 78.056 1.00 . A A .  62 GLU HG2  1 1 
        2  2671 1 1  62 GLU HG3  H 60.582 120.043 76.527 1.00 . A A .  62 GLU HG3  1 1 
        2  2672 1 1  62 GLU N    N 61.386 117.730 77.315 1.00 . A A .  62 GLU N    1 1 
        2  2673 1 1  62 GLU O    O 59.352 115.898 78.391 1.00 . A A .  62 GLU O    1 1 
        2  2674 1 1  62 GLU OE1  O 57.687 120.248 76.016 1.00 . A A .  62 GLU OE1  1 1 
        2  2675 1 1  62 GLU OE2  O 58.698 122.116 76.369 1.00 . A A .  62 GLU OE2  1 1 
        2  2676 1 1  63 GLN C    C 58.307 115.737 81.839 1.00 . A A .  63 GLN C    1 1 
        2  2677 1 1  63 GLN CA   C 59.593 115.448 81.061 1.00 . A A .  63 GLN CA   1 1 
        2  2678 1 1  63 GLN CB   C 60.730 115.134 82.033 1.00 . A A .  63 GLN CB   1 1 
        2  2679 1 1  63 GLN CD   C 63.089 114.334 82.226 1.00 . A A .  63 GLN CD   1 1 
        2  2680 1 1  63 GLN CG   C 61.948 114.639 81.253 1.00 . A A .  63 GLN CG   1 1 
        2  2681 1 1  63 GLN H    H 60.494 117.391 80.831 1.00 . A A .  63 GLN H    1 1 
        2  2682 1 1  63 GLN HA   H 59.456 114.616 80.390 1.00 . A A .  63 GLN HA   1 1 
        2  2683 1 1  63 GLN HB2  H 60.991 116.027 82.582 1.00 . A A .  63 GLN HB2  1 1 
        2  2684 1 1  63 GLN HB3  H 60.411 114.368 82.724 1.00 . A A .  63 GLN HB3  1 1 
        2  2685 1 1  63 GLN HE21 H 63.671 112.704 81.253 1.00 . A A .  63 GLN HE21 1 1 
        2  2686 1 1  63 GLN HE22 H 64.574 113.083 82.640 1.00 . A A .  63 GLN HE22 1 1 
        2  2687 1 1  63 GLN HG2  H 61.687 113.741 80.711 1.00 . A A .  63 GLN HG2  1 1 
        2  2688 1 1  63 GLN HG3  H 62.265 115.401 80.557 1.00 . A A .  63 GLN HG3  1 1 
        2  2689 1 1  63 GLN N    N 60.054 116.668 80.335 1.00 . A A .  63 GLN N    1 1 
        2  2690 1 1  63 GLN NE2  N 63.841 113.286 82.023 1.00 . A A .  63 GLN NE2  1 1 
        2  2691 1 1  63 GLN O    O 58.186 116.749 82.503 1.00 . A A .  63 GLN O    1 1 
        2  2692 1 1  63 GLN OE1  O 63.299 115.057 83.179 1.00 . A A .  63 GLN OE1  1 1 
        2  2693 1 1  64 VAL C    C 55.732 113.827 83.337 1.00 . A A .  64 VAL C    1 1 
        2  2694 1 1  64 VAL CA   C 56.062 115.063 82.496 1.00 . A A .  64 VAL CA   1 1 
        2  2695 1 1  64 VAL CB   C 55.004 115.291 81.412 1.00 . A A .  64 VAL CB   1 1 
        2  2696 1 1  64 VAL CG1  C 53.638 115.522 82.062 1.00 . A A .  64 VAL CG1  1 1 
        2  2697 1 1  64 VAL CG2  C 55.381 116.520 80.579 1.00 . A A .  64 VAL CG2  1 1 
        2  2698 1 1  64 VAL H    H 57.469 114.051 81.205 1.00 . A A .  64 VAL H    1 1 
        2  2699 1 1  64 VAL HA   H 56.135 115.929 83.135 1.00 . A A .  64 VAL HA   1 1 
        2  2700 1 1  64 VAL HB   H 54.954 114.422 80.770 1.00 . A A .  64 VAL HB   1 1 
        2  2701 1 1  64 VAL HG11 H 53.358 114.649 82.633 1.00 . A A .  64 VAL HG11 1 1 
        2  2702 1 1  64 VAL HG12 H 52.899 115.702 81.294 1.00 . A A .  64 VAL HG12 1 1 
        2  2703 1 1  64 VAL HG13 H 53.691 116.379 82.718 1.00 . A A .  64 VAL HG13 1 1 
        2  2704 1 1  64 VAL HG21 H 55.555 117.360 81.235 1.00 . A A .  64 VAL HG21 1 1 
        2  2705 1 1  64 VAL HG22 H 54.576 116.755 79.899 1.00 . A A .  64 VAL HG22 1 1 
        2  2706 1 1  64 VAL HG23 H 56.279 116.311 80.016 1.00 . A A .  64 VAL HG23 1 1 
        2  2707 1 1  64 VAL N    N 57.347 114.850 81.761 1.00 . A A .  64 VAL N    1 1 
        2  2708 1 1  64 VAL O    O 55.794 112.710 82.870 1.00 . A A .  64 VAL O    1 1 
        2  2709 1 1  65 ASP C    C 53.683 113.081 86.120 1.00 . A A .  65 ASP C    1 1 
        2  2710 1 1  65 ASP CA   C 55.070 112.892 85.492 1.00 . A A .  65 ASP CA   1 1 
        2  2711 1 1  65 ASP CB   C 56.160 112.919 86.571 1.00 . A A .  65 ASP CB   1 1 
        2  2712 1 1  65 ASP CG   C 56.143 114.263 87.307 1.00 . A A .  65 ASP CG   1 1 
        2  2713 1 1  65 ASP H    H 55.364 114.952 84.929 1.00 . A A .  65 ASP H    1 1 
        2  2714 1 1  65 ASP HA   H 55.112 111.955 84.959 1.00 . A A .  65 ASP HA   1 1 
        2  2715 1 1  65 ASP HB2  H 55.983 112.121 87.278 1.00 . A A .  65 ASP HB2  1 1 
        2  2716 1 1  65 ASP HB3  H 57.125 112.779 86.107 1.00 . A A .  65 ASP HB3  1 1 
        2  2717 1 1  65 ASP N    N 55.395 114.034 84.584 1.00 . A A .  65 ASP N    1 1 
        2  2718 1 1  65 ASP O    O 53.393 114.109 86.704 1.00 . A A .  65 ASP O    1 1 
        2  2719 1 1  65 ASP OD1  O 56.333 115.277 86.654 1.00 . A A .  65 ASP OD1  1 1 
        2  2720 1 1  65 ASP OD2  O 55.939 114.256 88.510 1.00 . A A .  65 ASP OD2  1 1 
        2  2721 1 1  66 GLY C    C 50.954 110.796 86.944 1.00 . A A .  66 GLY C    1 1 
        2  2722 1 1  66 GLY CA   C 51.467 112.198 86.604 1.00 . A A .  66 GLY CA   1 1 
        2  2723 1 1  66 GLY H    H 53.096 111.268 85.549 1.00 . A A .  66 GLY H    1 1 
        2  2724 1 1  66 GLY HA2  H 51.511 112.796 87.504 1.00 . A A .  66 GLY HA2  1 1 
        2  2725 1 1  66 GLY HA3  H 50.799 112.660 85.894 1.00 . A A .  66 GLY HA3  1 1 
        2  2726 1 1  66 GLY N    N 52.833 112.091 86.011 1.00 . A A .  66 GLY N    1 1 
        2  2727 1 1  66 GLY O    O 51.495 109.806 86.490 1.00 . A A .  66 GLY O    1 1 
        2  2728 1 1  67 GLU C    C 48.049 109.113 87.366 1.00 . A A .  67 GLU C    1 1 
        2  2729 1 1  67 GLU CA   C 49.368 109.361 88.107 1.00 . A A .  67 GLU CA   1 1 
        2  2730 1 1  67 GLU CB   C 49.132 109.431 89.616 1.00 . A A .  67 GLU CB   1 1 
        2  2731 1 1  67 GLU CD   C 50.257 109.555 91.860 1.00 . A A .  67 GLU CD   1 1 
        2  2732 1 1  67 GLU CG   C 50.479 109.485 90.344 1.00 . A A .  67 GLU CG   1 1 
        2  2733 1 1  67 GLU H    H 49.499 111.511 88.098 1.00 . A A .  67 GLU H    1 1 
        2  2734 1 1  67 GLU HA   H 50.082 108.585 87.880 1.00 . A A .  67 GLU HA   1 1 
        2  2735 1 1  67 GLU HB2  H 48.559 110.316 89.850 1.00 . A A .  67 GLU HB2  1 1 
        2  2736 1 1  67 GLU HB3  H 48.588 108.555 89.936 1.00 . A A .  67 GLU HB3  1 1 
        2  2737 1 1  67 GLU HG2  H 51.051 108.600 90.105 1.00 . A A .  67 GLU HG2  1 1 
        2  2738 1 1  67 GLU HG3  H 51.024 110.360 90.022 1.00 . A A .  67 GLU HG3  1 1 
        2  2739 1 1  67 GLU N    N 49.919 110.702 87.740 1.00 . A A .  67 GLU N    1 1 
        2  2740 1 1  67 GLU O    O 47.384 110.039 86.952 1.00 . A A .  67 GLU O    1 1 
        2  2741 1 1  67 GLU OE1  O 49.170 109.935 92.272 1.00 . A A .  67 GLU OE1  1 1 
        2  2742 1 1  67 GLU OE2  O 51.183 109.234 92.587 1.00 . A A .  67 GLU OE2  1 1 
        2  2743 1 1  68 GLY C    C 46.239 108.277 85.186 1.00 . A A .  68 GLY C    1 1 
        2  2744 1 1  68 GLY CA   C 46.367 107.539 86.528 1.00 . A A .  68 GLY CA   1 1 
        2  2745 1 1  68 GLY H    H 48.197 107.137 87.585 1.00 . A A .  68 GLY H    1 1 
        2  2746 1 1  68 GLY HA2  H 46.323 106.474 86.350 1.00 . A A .  68 GLY HA2  1 1 
        2  2747 1 1  68 GLY HA3  H 45.542 107.824 87.164 1.00 . A A .  68 GLY HA3  1 1 
        2  2748 1 1  68 GLY N    N 47.657 107.868 87.219 1.00 . A A .  68 GLY N    1 1 
        2  2749 1 1  68 GLY O    O 45.832 109.421 85.139 1.00 . A A .  68 GLY O    1 1 
        2  2750 1 1  69 VAL C    C 45.160 109.015 82.556 1.00 . A A .  69 VAL C    1 1 
        2  2751 1 1  69 VAL CA   C 46.492 108.277 82.736 1.00 . A A .  69 VAL CA   1 1 
        2  2752 1 1  69 VAL CB   C 46.602 107.134 81.718 1.00 . A A .  69 VAL CB   1 1 
        2  2753 1 1  69 VAL CG1  C 47.999 106.517 81.786 1.00 . A A .  69 VAL CG1  1 1 
        2  2754 1 1  69 VAL CG2  C 45.547 106.058 82.007 1.00 . A A .  69 VAL CG2  1 1 
        2  2755 1 1  69 VAL H    H 46.925 106.710 84.157 1.00 . A A .  69 VAL H    1 1 
        2  2756 1 1  69 VAL HA   H 47.297 108.977 82.576 1.00 . A A .  69 VAL HA   1 1 
        2  2757 1 1  69 VAL HB   H 46.442 107.532 80.725 1.00 . A A .  69 VAL HB   1 1 
        2  2758 1 1  69 VAL HG11 H 48.690 107.231 82.209 1.00 . A A .  69 VAL HG11 1 1 
        2  2759 1 1  69 VAL HG12 H 48.324 106.249 80.791 1.00 . A A .  69 VAL HG12 1 1 
        2  2760 1 1  69 VAL HG13 H 47.972 105.632 82.405 1.00 . A A .  69 VAL HG13 1 1 
        2  2761 1 1  69 VAL HG21 H 45.696 105.221 81.341 1.00 . A A .  69 VAL HG21 1 1 
        2  2762 1 1  69 VAL HG22 H 44.562 106.471 81.849 1.00 . A A .  69 VAL HG22 1 1 
        2  2763 1 1  69 VAL HG23 H 45.639 105.726 83.029 1.00 . A A .  69 VAL HG23 1 1 
        2  2764 1 1  69 VAL N    N 46.586 107.627 84.095 1.00 . A A .  69 VAL N    1 1 
        2  2765 1 1  69 VAL O    O 44.106 108.507 82.868 1.00 . A A .  69 VAL O    1 1 
        2  2766 1 1  70 VAL C    C 43.036 110.991 83.026 1.00 . A A .  70 VAL C    1 1 
        2  2767 1 1  70 VAL CA   C 44.028 111.101 81.850 1.00 . A A .  70 VAL CA   1 1 
        2  2768 1 1  70 VAL CB   C 43.398 110.680 80.504 1.00 . A A .  70 VAL CB   1 1 
        2  2769 1 1  70 VAL CG1  C 44.462 110.690 79.400 1.00 . A A .  70 VAL CG1  1 1 
        2  2770 1 1  70 VAL CG2  C 42.781 109.284 80.605 1.00 . A A .  70 VAL CG2  1 1 
        2  2771 1 1  70 VAL H    H 46.121 110.594 81.850 1.00 . A A .  70 VAL H    1 1 
        2  2772 1 1  70 VAL HA   H 44.358 112.127 81.789 1.00 . A A .  70 VAL HA   1 1 
        2  2773 1 1  70 VAL HB   H 42.625 111.391 80.243 1.00 . A A .  70 VAL HB   1 1 
        2  2774 1 1  70 VAL HG11 H 44.039 111.107 78.497 1.00 . A A .  70 VAL HG11 1 1 
        2  2775 1 1  70 VAL HG12 H 44.795 109.679 79.207 1.00 . A A .  70 VAL HG12 1 1 
        2  2776 1 1  70 VAL HG13 H 45.303 111.292 79.714 1.00 . A A .  70 VAL HG13 1 1 
        2  2777 1 1  70 VAL HG21 H 42.216 109.076 79.708 1.00 . A A .  70 VAL HG21 1 1 
        2  2778 1 1  70 VAL HG22 H 42.123 109.248 81.456 1.00 . A A .  70 VAL HG22 1 1 
        2  2779 1 1  70 VAL HG23 H 43.561 108.548 80.716 1.00 . A A .  70 VAL HG23 1 1 
        2  2780 1 1  70 VAL N    N 45.237 110.232 82.068 1.00 . A A .  70 VAL N    1 1 
        2  2781 1 1  70 VAL O    O 41.834 111.060 82.855 1.00 . A A .  70 VAL O    1 1 
        2  2782 1 1  71 GLY C    C 42.147 109.368 85.687 1.00 . A A .  71 GLY C    1 1 
        2  2783 1 1  71 GLY CA   C 42.690 110.783 85.439 1.00 . A A .  71 GLY CA   1 1 
        2  2784 1 1  71 GLY H    H 44.530 110.833 84.322 1.00 . A A .  71 GLY H    1 1 
        2  2785 1 1  71 GLY HA2  H 43.269 111.090 86.297 1.00 . A A .  71 GLY HA2  1 1 
        2  2786 1 1  71 GLY HA3  H 41.858 111.460 85.317 1.00 . A A .  71 GLY HA3  1 1 
        2  2787 1 1  71 GLY N    N 43.556 110.857 84.221 1.00 . A A .  71 GLY N    1 1 
        2  2788 1 1  71 GLY O    O 41.155 109.209 86.377 1.00 . A A .  71 GLY O    1 1 
        2  2789 1 1  72 GLU C    C 43.360 105.906 85.460 1.00 . A A .  72 GLU C    1 1 
        2  2790 1 1  72 GLU CA   C 42.244 106.959 85.409 1.00 . A A .  72 GLU CA   1 1 
        2  2791 1 1  72 GLU CB   C 41.268 106.655 84.269 1.00 . A A .  72 GLU CB   1 1 
        2  2792 1 1  72 GLU CD   C 41.201 105.905 81.893 1.00 . A A .  72 GLU CD   1 1 
        2  2793 1 1  72 GLU CG   C 41.989 106.710 82.927 1.00 . A A .  72 GLU CG   1 1 
        2  2794 1 1  72 GLU H    H 43.566 108.483 84.600 1.00 . A A .  72 GLU H    1 1 
        2  2795 1 1  72 GLU HA   H 41.705 106.950 86.342 1.00 . A A .  72 GLU HA   1 1 
        2  2796 1 1  72 GLU HB2  H 40.849 105.669 84.411 1.00 . A A .  72 GLU HB2  1 1 
        2  2797 1 1  72 GLU HB3  H 40.473 107.385 84.276 1.00 . A A .  72 GLU HB3  1 1 
        2  2798 1 1  72 GLU HG2  H 42.061 107.732 82.606 1.00 . A A .  72 GLU HG2  1 1 
        2  2799 1 1  72 GLU HG3  H 42.978 106.291 83.029 1.00 . A A .  72 GLU HG3  1 1 
        2  2800 1 1  72 GLU N    N 42.771 108.341 85.155 1.00 . A A .  72 GLU N    1 1 
        2  2801 1 1  72 GLU O    O 44.422 106.051 84.877 1.00 . A A .  72 GLU O    1 1 
        2  2802 1 1  72 GLU OE1  O 40.303 106.471 81.291 1.00 . A A .  72 GLU OE1  1 1 
        2  2803 1 1  72 GLU OE2  O 41.505 104.736 81.722 1.00 . A A .  72 GLU OE2  1 1 
        2  2804 1 1  73 GLN C    C 43.432 102.450 85.685 1.00 . A A .  73 GLN C    1 1 
        2  2805 1 1  73 GLN CA   C 44.059 103.713 86.299 1.00 . A A .  73 GLN CA   1 1 
        2  2806 1 1  73 GLN CB   C 44.234 103.541 87.811 1.00 . A A .  73 GLN CB   1 1 
        2  2807 1 1  73 GLN CD   C 44.961 104.700 89.902 1.00 . A A .  73 GLN CD   1 1 
        2  2808 1 1  73 GLN CG   C 45.016 104.729 88.373 1.00 . A A .  73 GLN CG   1 1 
        2  2809 1 1  73 GLN H    H 42.218 104.768 86.605 1.00 . A A .  73 GLN H    1 1 
        2  2810 1 1  73 GLN HA   H 45.012 103.933 85.843 1.00 . A A .  73 GLN HA   1 1 
        2  2811 1 1  73 GLN HB2  H 43.263 103.490 88.283 1.00 . A A .  73 GLN HB2  1 1 
        2  2812 1 1  73 GLN HB3  H 44.778 102.629 88.008 1.00 . A A .  73 GLN HB3  1 1 
        2  2813 1 1  73 GLN HE21 H 44.597 106.645 90.067 1.00 . A A .  73 GLN HE21 1 1 
        2  2814 1 1  73 GLN HE22 H 44.694 105.798 91.535 1.00 . A A .  73 GLN HE22 1 1 
        2  2815 1 1  73 GLN HG2  H 46.045 104.669 88.048 1.00 . A A .  73 GLN HG2  1 1 
        2  2816 1 1  73 GLN HG3  H 44.579 105.649 88.017 1.00 . A A .  73 GLN HG3  1 1 
        2  2817 1 1  73 GLN N    N 43.090 104.838 86.163 1.00 . A A .  73 GLN N    1 1 
        2  2818 1 1  73 GLN NE2  N 44.731 105.806 90.555 1.00 . A A .  73 GLN NE2  1 1 
        2  2819 1 1  73 GLN O    O 43.004 101.561 86.396 1.00 . A A .  73 GLN O    1 1 
        2  2820 1 1  73 GLN OE1  O 45.127 103.659 90.507 1.00 . A A .  73 GLN OE1  1 1 
        2  2821 1 1  74 PRO C    C 43.355  99.925 84.126 1.00 . A A .  74 PRO C    1 1 
        2  2822 1 1  74 PRO CA   C 42.730 101.258 83.691 1.00 . A A .  74 PRO CA   1 1 
        2  2823 1 1  74 PRO CB   C 42.982 101.506 82.208 1.00 . A A .  74 PRO CB   1 1 
        2  2824 1 1  74 PRO CD   C 44.149 103.226 83.405 1.00 . A A .  74 PRO CD   1 1 
        2  2825 1 1  74 PRO CG   C 44.190 102.376 82.166 1.00 . A A .  74 PRO CG   1 1 
        2  2826 1 1  74 PRO HA   H 41.669 101.250 83.879 1.00 . A A .  74 PRO HA   1 1 
        2  2827 1 1  74 PRO HB2  H 43.170 100.570 81.697 1.00 . A A .  74 PRO HB2  1 1 
        2  2828 1 1  74 PRO HB3  H 42.143 102.017 81.763 1.00 . A A .  74 PRO HB3  1 1 
        2  2829 1 1  74 PRO HD2  H 45.151 103.396 83.777 1.00 . A A .  74 PRO HD2  1 1 
        2  2830 1 1  74 PRO HD3  H 43.653 104.162 83.207 1.00 . A A .  74 PRO HD3  1 1 
        2  2831 1 1  74 PRO HG2  H 45.084 101.766 82.159 1.00 . A A .  74 PRO HG2  1 1 
        2  2832 1 1  74 PRO HG3  H 44.163 103.007 81.291 1.00 . A A .  74 PRO HG3  1 1 
        2  2833 1 1  74 PRO N    N 43.365 102.431 84.370 1.00 . A A .  74 PRO N    1 1 
        2  2834 1 1  74 PRO O    O 44.557  99.798 84.265 1.00 . A A .  74 PRO O    1 1 
        2  2835 1 1  75 TRP C    C 43.034  96.678 83.470 1.00 . A A .  75 TRP C    1 1 
        2  2836 1 1  75 TRP CA   C 43.017  97.576 84.710 1.00 . A A .  75 TRP CA   1 1 
        2  2837 1 1  75 TRP CB   C 41.985  97.076 85.726 1.00 . A A .  75 TRP CB   1 1 
        2  2838 1 1  75 TRP CD1  C 43.473  96.340 87.631 1.00 . A A .  75 TRP CD1  1 1 
        2  2839 1 1  75 TRP CD2  C 42.417  94.615 86.647 1.00 . A A .  75 TRP CD2  1 1 
        2  2840 1 1  75 TRP CE2  C 43.209  94.068 87.684 1.00 . A A .  75 TRP CE2  1 1 
        2  2841 1 1  75 TRP CE3  C 41.645  93.734 85.868 1.00 . A A .  75 TRP CE3  1 1 
        2  2842 1 1  75 TRP CG   C 42.607  96.061 86.632 1.00 . A A .  75 TRP CG   1 1 
        2  2843 1 1  75 TRP CH2  C 42.461  91.836 87.157 1.00 . A A .  75 TRP CH2  1 1 
        2  2844 1 1  75 TRP CZ2  C 43.235  92.697 87.939 1.00 . A A .  75 TRP CZ2  1 1 
        2  2845 1 1  75 TRP CZ3  C 41.668  92.353 86.123 1.00 . A A .  75 TRP CZ3  1 1 
        2  2846 1 1  75 TRP H    H 41.566  99.068 84.169 1.00 . A A .  75 TRP H    1 1 
        2  2847 1 1  75 TRP HA   H 43.994  97.640 85.162 1.00 . A A .  75 TRP HA   1 1 
        2  2848 1 1  75 TRP HB2  H 41.629  97.908 86.314 1.00 . A A .  75 TRP HB2  1 1 
        2  2849 1 1  75 TRP HB3  H 41.154  96.627 85.201 1.00 . A A .  75 TRP HB3  1 1 
        2  2850 1 1  75 TRP HD1  H 43.825  97.323 87.898 1.00 . A A .  75 TRP HD1  1 1 
        2  2851 1 1  75 TRP HE1  H 44.455  95.085 89.009 1.00 . A A .  75 TRP HE1  1 1 
        2  2852 1 1  75 TRP HE3  H 41.030  94.122 85.069 1.00 . A A .  75 TRP HE3  1 1 
        2  2853 1 1  75 TRP HH2  H 42.475  90.772 87.348 1.00 . A A .  75 TRP HH2  1 1 
        2  2854 1 1  75 TRP HZ2  H 43.848  92.304 88.737 1.00 . A A .  75 TRP HZ2  1 1 
        2  2855 1 1  75 TRP HZ3  H 41.071  91.686 85.520 1.00 . A A .  75 TRP HZ3  1 1 
        2  2856 1 1  75 TRP N    N 42.525  98.928 84.310 1.00 . A A .  75 TRP N    1 1 
        2  2857 1 1  75 TRP NE1  N 43.834  95.158 88.254 1.00 . A A .  75 TRP NE1  1 1 
        2  2858 1 1  75 TRP O    O 42.161  95.851 83.282 1.00 . A A .  75 TRP O    1 1 
        2  2859 1 1  76 LEU C    C 44.219  94.553 81.673 1.00 . A A .  76 LEU C    1 1 
        2  2860 1 1  76 LEU CA   C 44.058  96.042 81.359 1.00 . A A .  76 LEU CA   1 1 
        2  2861 1 1  76 LEU CB   C 45.271  96.567 80.577 1.00 . A A .  76 LEU CB   1 1 
        2  2862 1 1  76 LEU CD1  C 43.827  97.892 79.018 1.00 . A A .  76 LEU CD1  1 1 
        2  2863 1 1  76 LEU CD2  C 46.117  97.181 78.297 1.00 . A A .  76 LEU CD2  1 1 
        2  2864 1 1  76 LEU CG   C 44.880  96.782 79.110 1.00 . A A .  76 LEU CG   1 1 
        2  2865 1 1  76 LEU H    H 44.682  97.546 82.778 1.00 . A A .  76 LEU H    1 1 
        2  2866 1 1  76 LEU HA   H 43.161  96.200 80.780 1.00 . A A .  76 LEU HA   1 1 
        2  2867 1 1  76 LEU HB2  H 45.596  97.503 81.006 1.00 . A A .  76 LEU HB2  1 1 
        2  2868 1 1  76 LEU HB3  H 46.075  95.848 80.631 1.00 . A A .  76 LEU HB3  1 1 
        2  2869 1 1  76 LEU HD11 H 43.341  98.012 79.976 1.00 . A A .  76 LEU HD11 1 1 
        2  2870 1 1  76 LEU HD12 H 43.090  97.627 78.274 1.00 . A A .  76 LEU HD12 1 1 
        2  2871 1 1  76 LEU HD13 H 44.302  98.821 78.737 1.00 . A A .  76 LEU HD13 1 1 
        2  2872 1 1  76 LEU HD21 H 45.848  97.943 77.580 1.00 . A A .  76 LEU HD21 1 1 
        2  2873 1 1  76 LEU HD22 H 46.498  96.317 77.775 1.00 . A A .  76 LEU HD22 1 1 
        2  2874 1 1  76 LEU HD23 H 46.879  97.565 78.961 1.00 . A A .  76 LEU HD23 1 1 
        2  2875 1 1  76 LEU HG   H 44.467  95.866 78.713 1.00 . A A .  76 LEU HG   1 1 
        2  2876 1 1  76 LEU N    N 44.003  96.859 82.610 1.00 . A A .  76 LEU N    1 1 
        2  2877 1 1  76 LEU O    O 45.212  94.125 82.229 1.00 . A A .  76 LEU O    1 1 
        2  2878 1 1  77 ARG C    C 44.090  91.638 80.386 1.00 . A A .  77 ARG C    1 1 
        2  2879 1 1  77 ARG CA   C 43.323  92.295 81.537 1.00 . A A .  77 ARG CA   1 1 
        2  2880 1 1  77 ARG CB   C 41.868  91.822 81.555 1.00 . A A .  77 ARG CB   1 1 
        2  2881 1 1  77 ARG CD   C 39.758  91.801 82.900 1.00 . A A .  77 ARG CD   1 1 
        2  2882 1 1  77 ARG CG   C 41.261  92.093 82.933 1.00 . A A .  77 ARG CG   1 1 
        2  2883 1 1  77 ARG CZ   C 39.015  89.497 82.884 1.00 . A A .  77 ARG CZ   1 1 
        2  2884 1 1  77 ARG H    H 42.467  94.139 80.835 1.00 . A A .  77 ARG H    1 1 
        2  2885 1 1  77 ARG HA   H 43.797  92.087 82.482 1.00 . A A .  77 ARG HA   1 1 
        2  2886 1 1  77 ARG HB2  H 41.307  92.356 80.802 1.00 . A A .  77 ARG HB2  1 1 
        2  2887 1 1  77 ARG HB3  H 41.829  90.764 81.349 1.00 . A A .  77 ARG HB3  1 1 
        2  2888 1 1  77 ARG HD2  H 39.220  92.548 83.468 1.00 . A A .  77 ARG HD2  1 1 
        2  2889 1 1  77 ARG HD3  H 39.401  91.772 81.883 1.00 . A A .  77 ARG HD3  1 1 
        2  2890 1 1  77 ARG HE   H 39.968  90.301 84.430 1.00 . A A .  77 ARG HE   1 1 
        2  2891 1 1  77 ARG HG2  H 41.737  91.457 83.664 1.00 . A A .  77 ARG HG2  1 1 
        2  2892 1 1  77 ARG HG3  H 41.419  93.128 83.199 1.00 . A A .  77 ARG HG3  1 1 
        2  2893 1 1  77 ARG HH11 H 37.179  90.247 83.158 1.00 . A A .  77 ARG HH11 1 1 
        2  2894 1 1  77 ARG HH12 H 37.257  88.766 82.264 1.00 . A A .  77 ARG HH12 1 1 
        2  2895 1 1  77 ARG HH21 H 40.712  88.522 82.459 1.00 . A A .  77 ARG HH21 1 1 
        2  2896 1 1  77 ARG HH22 H 39.257  87.789 81.869 1.00 . A A .  77 ARG HH22 1 1 
        2  2897 1 1  77 ARG N    N 43.247  93.764 81.295 1.00 . A A .  77 ARG N    1 1 
        2  2898 1 1  77 ARG NE   N 39.613  90.460 83.530 1.00 . A A .  77 ARG NE   1 1 
        2  2899 1 1  77 ARG NH1  N 37.716  89.503 82.760 1.00 . A A .  77 ARG NH1  1 1 
        2  2900 1 1  77 ARG NH2  N 39.716  88.527 82.363 1.00 . A A .  77 ARG NH2  1 1 
        2  2901 1 1  77 ARG O    O 44.188  92.208 79.316 1.00 . A A .  77 ARG O    1 1 
        2  2902 1 1  78 PRO C    C 44.539  89.666 78.264 1.00 . A A .  78 PRO C    1 1 
        2  2903 1 1  78 PRO CA   C 45.386  89.777 79.542 1.00 . A A .  78 PRO CA   1 1 
        2  2904 1 1  78 PRO CB   C 45.715  88.402 80.112 1.00 . A A .  78 PRO CB   1 1 
        2  2905 1 1  78 PRO CD   C 44.312  89.506 81.717 1.00 . A A .  78 PRO CD   1 1 
        2  2906 1 1  78 PRO CG   C 44.665  88.160 81.141 1.00 . A A .  78 PRO CG   1 1 
        2  2907 1 1  78 PRO HA   H 46.292  90.320 79.329 1.00 . A A .  78 PRO HA   1 1 
        2  2908 1 1  78 PRO HB2  H 45.665  87.651 79.333 1.00 . A A .  78 PRO HB2  1 1 
        2  2909 1 1  78 PRO HB3  H 46.691  88.406 80.571 1.00 . A A .  78 PRO HB3  1 1 
        2  2910 1 1  78 PRO HD2  H 43.262  89.541 81.972 1.00 . A A .  78 PRO HD2  1 1 
        2  2911 1 1  78 PRO HD3  H 44.921  89.719 82.581 1.00 . A A .  78 PRO HD3  1 1 
        2  2912 1 1  78 PRO HG2  H 43.795  87.710 80.683 1.00 . A A .  78 PRO HG2  1 1 
        2  2913 1 1  78 PRO HG3  H 45.050  87.521 81.920 1.00 . A A .  78 PRO HG3  1 1 
        2  2914 1 1  78 PRO N    N 44.620  90.458 80.633 1.00 . A A .  78 PRO N    1 1 
        2  2915 1 1  78 PRO O    O 43.435  89.156 78.273 1.00 . A A .  78 PRO O    1 1 
        2  2916 1 1  79 GLY C    C 43.452  91.333 75.687 1.00 . A A .  79 GLY C    1 1 
        2  2917 1 1  79 GLY CA   C 44.332  90.085 75.872 1.00 . A A .  79 GLY CA   1 1 
        2  2918 1 1  79 GLY H    H 45.970  90.534 77.211 1.00 . A A .  79 GLY H    1 1 
        2  2919 1 1  79 GLY HA2  H 45.043  90.027 75.061 1.00 . A A .  79 GLY HA2  1 1 
        2  2920 1 1  79 GLY HA3  H 43.706  89.206 75.861 1.00 . A A .  79 GLY HA3  1 1 
        2  2921 1 1  79 GLY N    N 45.070  90.146 77.169 1.00 . A A .  79 GLY N    1 1 
        2  2922 1 1  79 GLY O    O 43.044  91.642 74.584 1.00 . A A .  79 GLY O    1 1 
        2  2923 1 1  80 GLU C    C 43.191  94.504 76.326 1.00 . A A .  80 GLU C    1 1 
        2  2924 1 1  80 GLU CA   C 42.313  93.282 76.613 1.00 . A A .  80 GLU CA   1 1 
        2  2925 1 1  80 GLU CB   C 41.597  93.425 77.956 1.00 . A A .  80 GLU CB   1 1 
        2  2926 1 1  80 GLU CD   C 39.806  94.678 79.195 1.00 . A A .  80 GLU CD   1 1 
        2  2927 1 1  80 GLU CG   C 40.588  94.576 77.879 1.00 . A A .  80 GLU CG   1 1 
        2  2928 1 1  80 GLU H    H 43.508  91.805 77.624 1.00 . A A .  80 GLU H    1 1 
        2  2929 1 1  80 GLU HA   H 41.595  93.157 75.819 1.00 . A A .  80 GLU HA   1 1 
        2  2930 1 1  80 GLU HB2  H 41.079  92.506 78.188 1.00 . A A .  80 GLU HB2  1 1 
        2  2931 1 1  80 GLU HB3  H 42.321  93.636 78.730 1.00 . A A .  80 GLU HB3  1 1 
        2  2932 1 1  80 GLU HG2  H 41.114  95.503 77.702 1.00 . A A .  80 GLU HG2  1 1 
        2  2933 1 1  80 GLU HG3  H 39.899  94.395 77.068 1.00 . A A .  80 GLU HG3  1 1 
        2  2934 1 1  80 GLU N    N 43.160  92.055 76.747 1.00 . A A .  80 GLU N    1 1 
        2  2935 1 1  80 GLU O    O 44.396  94.466 76.491 1.00 . A A .  80 GLU O    1 1 
        2  2936 1 1  80 GLU OE1  O 39.737  93.688 79.908 1.00 . A A .  80 GLU OE1  1 1 
        2  2937 1 1  80 GLU OE2  O 39.282  95.746 79.465 1.00 . A A .  80 GLU OE2  1 1 
        2  2938 1 1  81 ALA C    C 42.556  98.069 75.877 1.00 . A A .  81 ALA C    1 1 
        2  2939 1 1  81 ALA CA   C 43.382  96.812 75.572 1.00 . A A .  81 ALA CA   1 1 
        2  2940 1 1  81 ALA CB   C 43.683  96.718 74.076 1.00 . A A .  81 ALA CB   1 1 
        2  2941 1 1  81 ALA H    H 41.624  95.584 75.749 1.00 . A A .  81 ALA H    1 1 
        2  2942 1 1  81 ALA HA   H 44.301  96.817 76.136 1.00 . A A .  81 ALA HA   1 1 
        2  2943 1 1  81 ALA HB1  H 44.411  95.939 73.904 1.00 . A A .  81 ALA HB1  1 1 
        2  2944 1 1  81 ALA HB2  H 44.073  97.661 73.726 1.00 . A A .  81 ALA HB2  1 1 
        2  2945 1 1  81 ALA HB3  H 42.774  96.483 73.541 1.00 . A A .  81 ALA HB3  1 1 
        2  2946 1 1  81 ALA N    N 42.593  95.584 75.886 1.00 . A A .  81 ALA N    1 1 
        2  2947 1 1  81 ALA O    O 41.344  98.066 75.772 1.00 . A A .  81 ALA O    1 1 
        2  2948 1 1  82 PHE C    C 42.928 101.490 75.522 1.00 . A A .  82 PHE C    1 1 
        2  2949 1 1  82 PHE CA   C 42.477 100.419 76.522 1.00 . A A .  82 PHE CA   1 1 
        2  2950 1 1  82 PHE CB   C 42.878 100.801 77.949 1.00 . A A .  82 PHE CB   1 1 
        2  2951 1 1  82 PHE CD1  C 42.811 103.320 78.089 1.00 . A A .  82 PHE CD1  1 1 
        2  2952 1 1  82 PHE CD2  C 40.931 102.052 78.951 1.00 . A A .  82 PHE CD2  1 1 
        2  2953 1 1  82 PHE CE1  C 42.169 104.512 78.448 1.00 . A A .  82 PHE CE1  1 1 
        2  2954 1 1  82 PHE CE2  C 40.292 103.243 79.310 1.00 . A A .  82 PHE CE2  1 1 
        2  2955 1 1  82 PHE CG   C 42.191 102.090 78.341 1.00 . A A .  82 PHE CG   1 1 
        2  2956 1 1  82 PHE CZ   C 40.910 104.473 79.058 1.00 . A A .  82 PHE CZ   1 1 
        2  2957 1 1  82 PHE H    H 44.188  99.132 76.274 1.00 . A A .  82 PHE H    1 1 
        2  2958 1 1  82 PHE HA   H 41.411 100.261 76.466 1.00 . A A .  82 PHE HA   1 1 
        2  2959 1 1  82 PHE HB2  H 42.582 100.016 78.628 1.00 . A A .  82 PHE HB2  1 1 
        2  2960 1 1  82 PHE HB3  H 43.949 100.935 77.999 1.00 . A A .  82 PHE HB3  1 1 
        2  2961 1 1  82 PHE HD1  H 43.782 103.350 77.619 1.00 . A A .  82 PHE HD1  1 1 
        2  2962 1 1  82 PHE HD2  H 40.455 101.103 79.144 1.00 . A A .  82 PHE HD2  1 1 
        2  2963 1 1  82 PHE HE1  H 42.646 105.462 78.256 1.00 . A A .  82 PHE HE1  1 1 
        2  2964 1 1  82 PHE HE2  H 39.320 103.214 79.780 1.00 . A A .  82 PHE HE2  1 1 
        2  2965 1 1  82 PHE HZ   H 40.416 105.392 79.334 1.00 . A A .  82 PHE HZ   1 1 
        2  2966 1 1  82 PHE N    N 43.209  99.148 76.232 1.00 . A A .  82 PHE N    1 1 
        2  2967 1 1  82 PHE O    O 44.073 101.510 75.115 1.00 . A A .  82 PHE O    1 1 
        2  2968 1 1  83 HIS C    C 41.763 104.762 74.419 1.00 . A A .  83 HIS C    1 1 
        2  2969 1 1  83 HIS CA   C 42.457 103.426 74.129 1.00 . A A .  83 HIS CA   1 1 
        2  2970 1 1  83 HIS CB   C 42.028 102.882 72.760 1.00 . A A .  83 HIS CB   1 1 
        2  2971 1 1  83 HIS CD2  C 39.812 101.472 72.916 1.00 . A A .  83 HIS CD2  1 1 
        2  2972 1 1  83 HIS CE1  C 38.394 103.075 72.578 1.00 . A A .  83 HIS CE1  1 1 
        2  2973 1 1  83 HIS CG   C 40.543 102.622 72.744 1.00 . A A .  83 HIS CG   1 1 
        2  2974 1 1  83 HIS H    H 41.125 102.344 75.442 1.00 . A A .  83 HIS H    1 1 
        2  2975 1 1  83 HIS HA   H 43.528 103.554 74.146 1.00 . A A .  83 HIS HA   1 1 
        2  2976 1 1  83 HIS HB2  H 42.273 103.605 71.996 1.00 . A A .  83 HIS HB2  1 1 
        2  2977 1 1  83 HIS HB3  H 42.556 101.960 72.560 1.00 . A A .  83 HIS HB3  1 1 
        2  2978 1 1  83 HIS HD1  H 39.819 104.578 72.373 1.00 . A A .  83 HIS HD1  1 1 
        2  2979 1 1  83 HIS HD2  H 40.227 100.493 73.104 1.00 . A A .  83 HIS HD2  1 1 
        2  2980 1 1  83 HIS HE1  H 37.473 103.624 72.445 1.00 . A A .  83 HIS HE1  1 1 
        2  2981 1 1  83 HIS N    N 42.048 102.373 75.114 1.00 . A A .  83 HIS N    1 1 
        2  2982 1 1  83 HIS ND1  N 39.618 103.631 72.530 1.00 . A A .  83 HIS ND1  1 1 
        2  2983 1 1  83 HIS NE2  N 38.455 101.761 72.810 1.00 . A A .  83 HIS NE2  1 1 
        2  2984 1 1  83 HIS O    O 40.592 104.811 74.746 1.00 . A A .  83 HIS O    1 1 
        2  2985 1 1  84 TYR C    C 42.591 108.226 73.607 1.00 . A A .  84 TYR C    1 1 
        2  2986 1 1  84 TYR CA   C 41.885 107.197 74.503 1.00 . A A .  84 TYR CA   1 1 
        2  2987 1 1  84 TYR CB   C 42.080 107.497 75.999 1.00 . A A .  84 TYR CB   1 1 
        2  2988 1 1  84 TYR CD1  C 44.318 106.549 76.680 1.00 . A A .  84 TYR CD1  1 1 
        2  2989 1 1  84 TYR CD2  C 44.128 108.938 76.321 1.00 . A A .  84 TYR CD2  1 1 
        2  2990 1 1  84 TYR CE1  C 45.670 106.705 77.006 1.00 . A A .  84 TYR CE1  1 1 
        2  2991 1 1  84 TYR CE2  C 45.479 109.095 76.647 1.00 . A A .  84 TYR CE2  1 1 
        2  2992 1 1  84 TYR CG   C 43.547 107.664 76.337 1.00 . A A .  84 TYR CG   1 1 
        2  2993 1 1  84 TYR CZ   C 46.251 107.979 76.990 1.00 . A A .  84 TYR CZ   1 1 
        2  2994 1 1  84 TYR H    H 43.415 105.777 73.982 1.00 . A A .  84 TYR H    1 1 
        2  2995 1 1  84 TYR HA   H 40.831 107.173 74.271 1.00 . A A .  84 TYR HA   1 1 
        2  2996 1 1  84 TYR HB2  H 41.556 108.406 76.248 1.00 . A A .  84 TYR HB2  1 1 
        2  2997 1 1  84 TYR HB3  H 41.672 106.683 76.580 1.00 . A A .  84 TYR HB3  1 1 
        2  2998 1 1  84 TYR HD1  H 43.872 105.568 76.693 1.00 . A A .  84 TYR HD1  1 1 
        2  2999 1 1  84 TYR HD2  H 43.531 109.799 76.055 1.00 . A A .  84 TYR HD2  1 1 
        2  3000 1 1  84 TYR HE1  H 46.266 105.844 77.269 1.00 . A A .  84 TYR HE1  1 1 
        2  3001 1 1  84 TYR HE2  H 45.927 110.078 76.636 1.00 . A A .  84 TYR HE2  1 1 
        2  3002 1 1  84 TYR HH   H 47.664 108.092 78.268 1.00 . A A .  84 TYR HH   1 1 
        2  3003 1 1  84 TYR N    N 42.482 105.848 74.272 1.00 . A A .  84 TYR N    1 1 
        2  3004 1 1  84 TYR O    O 43.685 107.991 73.129 1.00 . A A .  84 TYR O    1 1 
        2  3005 1 1  84 TYR OH   O 47.584 108.134 77.312 1.00 . A A .  84 TYR OH   1 1 
        2  3006 1 1  85 THR C    C 43.200 111.524 73.318 1.00 . A A .  85 THR C    1 1 
        2  3007 1 1  85 THR CA   C 42.604 110.385 72.485 1.00 . A A .  85 THR CA   1 1 
        2  3008 1 1  85 THR CB   C 41.467 110.905 71.604 1.00 . A A .  85 THR CB   1 1 
        2  3009 1 1  85 THR CG2  C 42.020 111.904 70.588 1.00 . A A .  85 THR CG2  1 1 
        2  3010 1 1  85 THR H    H 41.086 109.517 73.753 1.00 . A A .  85 THR H    1 1 
        2  3011 1 1  85 THR HA   H 43.365 109.933 71.870 1.00 . A A .  85 THR HA   1 1 
        2  3012 1 1  85 THR HB   H 40.729 111.396 72.221 1.00 . A A .  85 THR HB   1 1 
        2  3013 1 1  85 THR HG1  H 40.195 109.438 71.497 1.00 . A A .  85 THR HG1  1 1 
        2  3014 1 1  85 THR HG21 H 41.293 112.060 69.804 1.00 . A A .  85 THR HG21 1 1 
        2  3015 1 1  85 THR HG22 H 42.933 111.515 70.161 1.00 . A A .  85 THR HG22 1 1 
        2  3016 1 1  85 THR HG23 H 42.224 112.843 71.080 1.00 . A A .  85 THR HG23 1 1 
        2  3017 1 1  85 THR N    N 41.971 109.354 73.365 1.00 . A A .  85 THR N    1 1 
        2  3018 1 1  85 THR O    O 42.614 111.974 74.283 1.00 . A A .  85 THR O    1 1 
        2  3019 1 1  85 THR OG1  O 40.863 109.815 70.921 1.00 . A A .  85 THR OG1  1 1 
        2  3020 1 1  86 SER C    C 45.319 114.273 72.752 1.00 . A A .  86 SER C    1 1 
        2  3021 1 1  86 SER CA   C 45.012 113.106 73.698 1.00 . A A .  86 SER CA   1 1 
        2  3022 1 1  86 SER CB   C 46.309 112.508 74.237 1.00 . A A .  86 SER CB   1 1 
        2  3023 1 1  86 SER H    H 44.813 111.610 72.159 1.00 . A A .  86 SER H    1 1 
        2  3024 1 1  86 SER HA   H 44.385 113.406 74.523 1.00 . A A .  86 SER HA   1 1 
        2  3025 1 1  86 SER HB2  H 46.083 111.808 75.026 1.00 . A A .  86 SER HB2  1 1 
        2  3026 1 1  86 SER HB3  H 46.825 111.994 73.439 1.00 . A A .  86 SER HB3  1 1 
        2  3027 1 1  86 SER HG   H 47.558 113.223 75.546 1.00 . A A .  86 SER HG   1 1 
        2  3028 1 1  86 SER N    N 44.366 111.992 72.941 1.00 . A A .  86 SER N    1 1 
        2  3029 1 1  86 SER O    O 45.290 114.119 71.541 1.00 . A A .  86 SER O    1 1 
        2  3030 1 1  86 SER OG   O 47.122 113.551 74.755 1.00 . A A .  86 SER OG   1 1 
        2  3031 1 1  87 GLY C    C 47.032 117.462 73.040 1.00 . A A .  87 GLY C    1 1 
        2  3032 1 1  87 GLY CA   C 45.939 116.598 72.403 1.00 . A A .  87 GLY CA   1 1 
        2  3033 1 1  87 GLY H    H 45.660 115.538 74.258 1.00 . A A .  87 GLY H    1 1 
        2  3034 1 1  87 GLY HA2  H 46.281 116.238 71.443 1.00 . A A .  87 GLY HA2  1 1 
        2  3035 1 1  87 GLY HA3  H 45.050 117.194 72.267 1.00 . A A .  87 GLY HA3  1 1 
        2  3036 1 1  87 GLY N    N 45.627 115.433 73.285 1.00 . A A .  87 GLY N    1 1 
        2  3037 1 1  87 GLY O    O 46.872 117.983 74.128 1.00 . A A .  87 GLY O    1 1 
        2  3038 1 1  88 VAL C    C 49.774 119.403 71.814 1.00 . A A .  88 VAL C    1 1 
        2  3039 1 1  88 VAL CA   C 49.254 118.455 72.901 1.00 . A A .  88 VAL CA   1 1 
        2  3040 1 1  88 VAL CB   C 50.342 117.460 73.321 1.00 . A A .  88 VAL CB   1 1 
        2  3041 1 1  88 VAL CG1  C 49.799 116.548 74.422 1.00 . A A .  88 VAL CG1  1 1 
        2  3042 1 1  88 VAL CG2  C 50.766 116.608 72.119 1.00 . A A .  88 VAL CG2  1 1 
        2  3043 1 1  88 VAL H    H 48.231 117.189 71.483 1.00 . A A .  88 VAL H    1 1 
        2  3044 1 1  88 VAL HA   H 48.924 119.021 73.757 1.00 . A A .  88 VAL HA   1 1 
        2  3045 1 1  88 VAL HB   H 51.197 118.004 73.697 1.00 . A A .  88 VAL HB   1 1 
        2  3046 1 1  88 VAL HG11 H 50.505 115.753 74.613 1.00 . A A .  88 VAL HG11 1 1 
        2  3047 1 1  88 VAL HG12 H 48.858 116.125 74.107 1.00 . A A .  88 VAL HG12 1 1 
        2  3048 1 1  88 VAL HG13 H 49.651 117.122 75.324 1.00 . A A .  88 VAL HG13 1 1 
        2  3049 1 1  88 VAL HG21 H 49.918 116.042 71.761 1.00 . A A .  88 VAL HG21 1 1 
        2  3050 1 1  88 VAL HG22 H 51.551 115.929 72.417 1.00 . A A .  88 VAL HG22 1 1 
        2  3051 1 1  88 VAL HG23 H 51.127 117.252 71.330 1.00 . A A .  88 VAL HG23 1 1 
        2  3052 1 1  88 VAL N    N 48.138 117.620 72.358 1.00 . A A .  88 VAL N    1 1 
        2  3053 1 1  88 VAL O    O 49.673 119.121 70.635 1.00 . A A .  88 VAL O    1 1 
        2  3054 1 1  89 LEU C    C 52.379 121.524 71.218 1.00 . A A .  89 LEU C    1 1 
        2  3055 1 1  89 LEU CA   C 50.846 121.497 71.195 1.00 . A A .  89 LEU CA   1 1 
        2  3056 1 1  89 LEU CB   C 50.266 122.857 71.606 1.00 . A A .  89 LEU CB   1 1 
        2  3057 1 1  89 LEU CD1  C 51.610 124.508 72.944 1.00 . A A .  89 LEU CD1  1 1 
        2  3058 1 1  89 LEU CD2  C 49.550 123.500 73.931 1.00 . A A .  89 LEU CD2  1 1 
        2  3059 1 1  89 LEU CG   C 50.755 123.241 73.018 1.00 . A A .  89 LEU CG   1 1 
        2  3060 1 1  89 LEU H    H 50.388 120.728 73.161 1.00 . A A .  89 LEU H    1 1 
        2  3061 1 1  89 LEU HA   H 50.484 121.228 70.215 1.00 . A A .  89 LEU HA   1 1 
        2  3062 1 1  89 LEU HB2  H 50.585 123.607 70.896 1.00 . A A .  89 LEU HB2  1 1 
        2  3063 1 1  89 LEU HB3  H 49.187 122.798 71.603 1.00 . A A .  89 LEU HB3  1 1 
        2  3064 1 1  89 LEU HD11 H 52.167 124.621 73.863 1.00 . A A .  89 LEU HD11 1 1 
        2  3065 1 1  89 LEU HD12 H 50.971 125.367 72.804 1.00 . A A .  89 LEU HD12 1 1 
        2  3066 1 1  89 LEU HD13 H 52.297 124.431 72.114 1.00 . A A .  89 LEU HD13 1 1 
        2  3067 1 1  89 LEU HD21 H 49.895 123.672 74.940 1.00 . A A .  89 LEU HD21 1 1 
        2  3068 1 1  89 LEU HD22 H 48.895 122.642 73.914 1.00 . A A .  89 LEU HD22 1 1 
        2  3069 1 1  89 LEU HD23 H 49.014 124.369 73.580 1.00 . A A .  89 LEU HD23 1 1 
        2  3070 1 1  89 LEU HG   H 51.349 122.436 73.427 1.00 . A A .  89 LEU HG   1 1 
        2  3071 1 1  89 LEU N    N 50.324 120.526 72.205 1.00 . A A .  89 LEU N    1 1 
        2  3072 1 1  89 LEU O    O 52.992 121.417 72.263 1.00 . A A .  89 LEU O    1 1 
        2  3073 1 1  90 LEU C    C 54.980 122.968 69.343 1.00 . A A .  90 LEU C    1 1 
        2  3074 1 1  90 LEU CA   C 54.492 121.687 70.025 1.00 . A A .  90 LEU CA   1 1 
        2  3075 1 1  90 LEU CB   C 54.875 120.465 69.190 1.00 . A A .  90 LEU CB   1 1 
        2  3076 1 1  90 LEU CD1  C 54.643 117.978 69.134 1.00 . A A .  90 LEU CD1  1 1 
        2  3077 1 1  90 LEU CD2  C 55.997 119.068 70.928 1.00 . A A .  90 LEU CD2  1 1 
        2  3078 1 1  90 LEU CG   C 54.755 119.203 70.044 1.00 . A A .  90 LEU CG   1 1 
        2  3079 1 1  90 LEU H    H 52.477 121.732 69.245 1.00 . A A .  90 LEU H    1 1 
        2  3080 1 1  90 LEU HA   H 54.889 121.585 71.022 1.00 . A A .  90 LEU HA   1 1 
        2  3081 1 1  90 LEU HB2  H 54.213 120.389 68.339 1.00 . A A .  90 LEU HB2  1 1 
        2  3082 1 1  90 LEU HB3  H 55.893 120.569 68.846 1.00 . A A .  90 LEU HB3  1 1 
        2  3083 1 1  90 LEU HD11 H 54.943 117.095 69.679 1.00 . A A .  90 LEU HD11 1 1 
        2  3084 1 1  90 LEU HD12 H 55.288 118.107 68.277 1.00 . A A .  90 LEU HD12 1 1 
        2  3085 1 1  90 LEU HD13 H 53.621 117.868 68.803 1.00 . A A .  90 LEU HD13 1 1 
        2  3086 1 1  90 LEU HD21 H 55.965 118.123 71.451 1.00 . A A .  90 LEU HD21 1 1 
        2  3087 1 1  90 LEU HD22 H 56.019 119.875 71.644 1.00 . A A .  90 LEU HD22 1 1 
        2  3088 1 1  90 LEU HD23 H 56.883 119.108 70.312 1.00 . A A .  90 LEU HD23 1 1 
        2  3089 1 1  90 LEU HG   H 53.874 119.271 70.665 1.00 . A A .  90 LEU HG   1 1 
        2  3090 1 1  90 LEU N    N 52.998 121.661 70.071 1.00 . A A .  90 LEU N    1 1 
        2  3091 1 1  90 LEU O    O 54.377 123.436 68.395 1.00 . A A .  90 LEU O    1 1 
        2  3092 1 1  91 GLU C    C 57.421 124.432 67.925 1.00 . A A .  91 GLU C    1 1 
        2  3093 1 1  91 GLU CA   C 56.591 124.785 69.166 1.00 . A A .  91 GLU CA   1 1 
        2  3094 1 1  91 GLU CB   C 57.483 125.440 70.226 1.00 . A A .  91 GLU CB   1 1 
        2  3095 1 1  91 GLU CD   C 57.553 126.360 72.565 1.00 . A A .  91 GLU CD   1 1 
        2  3096 1 1  91 GLU CG   C 56.667 125.706 71.496 1.00 . A A .  91 GLU CG   1 1 
        2  3097 1 1  91 GLU H    H 56.548 123.149 70.564 1.00 . A A .  91 GLU H    1 1 
        2  3098 1 1  91 GLU HA   H 55.781 125.447 68.905 1.00 . A A .  91 GLU HA   1 1 
        2  3099 1 1  91 GLU HB2  H 58.306 124.780 70.459 1.00 . A A .  91 GLU HB2  1 1 
        2  3100 1 1  91 GLU HB3  H 57.867 126.373 69.846 1.00 . A A .  91 GLU HB3  1 1 
        2  3101 1 1  91 GLU HG2  H 55.843 126.361 71.261 1.00 . A A .  91 GLU HG2  1 1 
        2  3102 1 1  91 GLU HG3  H 56.285 124.769 71.875 1.00 . A A .  91 GLU HG3  1 1 
        2  3103 1 1  91 GLU N    N 56.065 123.537 69.805 1.00 . A A .  91 GLU N    1 1 
        2  3104 1 1  91 GLU O    O 57.604 125.242 67.037 1.00 . A A .  91 GLU O    1 1 
        2  3105 1 1  91 GLU OE1  O 58.765 126.233 72.473 1.00 . A A .  91 GLU OE1  1 1 
        2  3106 1 1  91 GLU OE2  O 57.002 126.980 73.458 1.00 . A A .  91 GLU OE2  1 1 
        2  3107 1 1  92 THR C    C 57.895 121.967 65.736 1.00 . A A .  92 THR C    1 1 
        2  3108 1 1  92 THR CA   C 58.749 122.793 66.705 1.00 . A A .  92 THR CA   1 1 
        2  3109 1 1  92 THR CB   C 59.833 121.917 67.334 1.00 . A A .  92 THR CB   1 1 
        2  3110 1 1  92 THR CG2  C 60.966 121.697 66.330 1.00 . A A .  92 THR CG2  1 1 
        2  3111 1 1  92 THR H    H 57.764 122.595 68.599 1.00 . A A .  92 THR H    1 1 
        2  3112 1 1  92 THR HA   H 59.212 123.638 66.218 1.00 . A A .  92 THR HA   1 1 
        2  3113 1 1  92 THR HB   H 59.409 120.965 67.612 1.00 . A A .  92 THR HB   1 1 
        2  3114 1 1  92 THR HG1  H 60.755 123.387 68.214 1.00 . A A .  92 THR HG1  1 1 
        2  3115 1 1  92 THR HG21 H 60.562 121.683 65.330 1.00 . A A .  92 THR HG21 1 1 
        2  3116 1 1  92 THR HG22 H 61.452 120.755 66.537 1.00 . A A .  92 THR HG22 1 1 
        2  3117 1 1  92 THR HG23 H 61.684 122.499 66.418 1.00 . A A .  92 THR HG23 1 1 
        2  3118 1 1  92 THR N    N 57.925 123.225 67.869 1.00 . A A .  92 THR N    1 1 
        2  3119 1 1  92 THR O    O 57.161 121.091 66.155 1.00 . A A .  92 THR O    1 1 
        2  3120 1 1  92 THR OG1  O 60.347 122.563 68.491 1.00 . A A .  92 THR OG1  1 1 
        2  3121 1 1  93 GLU C    C 57.738 120.035 63.278 1.00 . A A .  93 GLU C    1 1 
        2  3122 1 1  93 GLU CA   C 57.148 121.441 63.483 1.00 . A A .  93 GLU CA   1 1 
        2  3123 1 1  93 GLU CB   C 57.182 122.240 62.179 1.00 . A A .  93 GLU CB   1 1 
        2  3124 1 1  93 GLU CD   C 56.064 122.568 59.952 1.00 . A A .  93 GLU CD   1 1 
        2  3125 1 1  93 GLU CG   C 56.047 121.771 61.262 1.00 . A A .  93 GLU CG   1 1 
        2  3126 1 1  93 GLU H    H 58.564 122.944 64.129 1.00 . A A .  93 GLU H    1 1 
        2  3127 1 1  93 GLU HA   H 56.136 121.362 63.844 1.00 . A A .  93 GLU HA   1 1 
        2  3128 1 1  93 GLU HB2  H 57.061 123.290 62.397 1.00 . A A .  93 GLU HB2  1 1 
        2  3129 1 1  93 GLU HB3  H 58.128 122.081 61.684 1.00 . A A .  93 GLU HB3  1 1 
        2  3130 1 1  93 GLU HG2  H 56.172 120.721 61.046 1.00 . A A .  93 GLU HG2  1 1 
        2  3131 1 1  93 GLU HG3  H 55.100 121.924 61.760 1.00 . A A .  93 GLU HG3  1 1 
        2  3132 1 1  93 GLU N    N 57.975 122.230 64.453 1.00 . A A .  93 GLU N    1 1 
        2  3133 1 1  93 GLU O    O 57.123 119.190 62.653 1.00 . A A .  93 GLU O    1 1 
        2  3134 1 1  93 GLU OE1  O 56.642 123.644 59.933 1.00 . A A .  93 GLU OE1  1 1 
        2  3135 1 1  93 GLU OE2  O 55.492 122.089 58.987 1.00 . A A .  93 GLU OE2  1 1 
        2  3136 1 1  94 GLN C    C 60.143 117.998 64.993 1.00 . A A .  94 GLN C    1 1 
        2  3137 1 1  94 GLN CA   C 59.515 118.413 63.659 1.00 . A A .  94 GLN CA   1 1 
        2  3138 1 1  94 GLN CB   C 60.591 118.571 62.575 1.00 . A A .  94 GLN CB   1 1 
        2  3139 1 1  94 GLN CD   C 62.651 119.812 61.883 1.00 . A A .  94 GLN CD   1 1 
        2  3140 1 1  94 GLN CG   C 61.611 119.637 62.992 1.00 . A A .  94 GLN CG   1 1 
        2  3141 1 1  94 GLN H    H 59.381 120.459 64.316 1.00 . A A .  94 GLN H    1 1 
        2  3142 1 1  94 GLN HA   H 58.764 117.718 63.332 1.00 . A A .  94 GLN HA   1 1 
        2  3143 1 1  94 GLN HB2  H 61.098 117.626 62.435 1.00 . A A .  94 GLN HB2  1 1 
        2  3144 1 1  94 GLN HB3  H 60.124 118.868 61.649 1.00 . A A .  94 GLN HB3  1 1 
        2  3145 1 1  94 GLN HE21 H 64.187 119.881 63.140 1.00 . A A .  94 GLN HE21 1 1 
        2  3146 1 1  94 GLN HE22 H 64.586 120.026 61.497 1.00 . A A .  94 GLN HE22 1 1 
        2  3147 1 1  94 GLN HG2  H 61.102 120.575 63.160 1.00 . A A .  94 GLN HG2  1 1 
        2  3148 1 1  94 GLN HG3  H 62.105 119.328 63.901 1.00 . A A .  94 GLN HG3  1 1 
        2  3149 1 1  94 GLN N    N 58.907 119.770 63.810 1.00 . A A .  94 GLN N    1 1 
        2  3150 1 1  94 GLN NE2  N 63.913 119.915 62.199 1.00 . A A .  94 GLN NE2  1 1 
        2  3151 1 1  94 GLN O    O 60.627 118.845 65.722 1.00 . A A .  94 GLN O    1 1 
        2  3152 1 1  94 GLN OE1  O 62.311 119.853 60.718 1.00 . A A .  94 GLN OE1  1 1 
        2  3153 1 1  95 GLY C    C 60.665 114.853 66.947 1.00 . A A .  95 GLY C    1 1 
        2  3154 1 1  95 GLY CA   C 60.774 116.352 66.648 1.00 . A A .  95 GLY CA   1 1 
        2  3155 1 1  95 GLY H    H 59.762 116.041 64.751 1.00 . A A .  95 GLY H    1 1 
        2  3156 1 1  95 GLY HA2  H 61.817 116.628 66.630 1.00 . A A .  95 GLY HA2  1 1 
        2  3157 1 1  95 GLY HA3  H 60.279 116.902 67.435 1.00 . A A .  95 GLY HA3  1 1 
        2  3158 1 1  95 GLY N    N 60.152 116.727 65.338 1.00 . A A .  95 GLY N    1 1 
        2  3159 1 1  95 GLY O    O 59.966 114.111 66.287 1.00 . A A .  95 GLY O    1 1 
        2  3160 1 1  96 GLN C    C 60.744 112.871 69.785 1.00 . A A .  96 GLN C    1 1 
        2  3161 1 1  96 GLN CA   C 61.352 112.988 68.384 1.00 . A A .  96 GLN CA   1 1 
        2  3162 1 1  96 GLN CB   C 62.826 112.556 68.438 1.00 . A A .  96 GLN CB   1 1 
        2  3163 1 1  96 GLN CD   C 64.576 111.823 66.806 1.00 . A A .  96 GLN CD   1 1 
        2  3164 1 1  96 GLN CG   C 63.538 112.900 67.125 1.00 . A A .  96 GLN CG   1 1 
        2  3165 1 1  96 GLN H    H 61.911 115.070 68.470 1.00 . A A .  96 GLN H    1 1 
        2  3166 1 1  96 GLN HA   H 60.815 112.372 67.680 1.00 . A A .  96 GLN HA   1 1 
        2  3167 1 1  96 GLN HB2  H 63.316 113.066 69.254 1.00 . A A .  96 GLN HB2  1 1 
        2  3168 1 1  96 GLN HB3  H 62.878 111.489 68.602 1.00 . A A .  96 GLN HB3  1 1 
        2  3169 1 1  96 GLN HE21 H 66.047 113.125 66.520 1.00 . A A .  96 GLN HE21 1 1 
        2  3170 1 1  96 GLN HE22 H 66.473 111.494 66.320 1.00 . A A .  96 GLN HE22 1 1 
        2  3171 1 1  96 GLN HG2  H 62.814 112.954 66.326 1.00 . A A .  96 GLN HG2  1 1 
        2  3172 1 1  96 GLN HG3  H 64.034 113.853 67.232 1.00 . A A .  96 GLN HG3  1 1 
        2  3173 1 1  96 GLN N    N 61.369 114.426 67.968 1.00 . A A .  96 GLN N    1 1 
        2  3174 1 1  96 GLN NE2  N 65.801 112.176 66.525 1.00 . A A .  96 GLN NE2  1 1 
        2  3175 1 1  96 GLN O    O 61.128 113.587 70.690 1.00 . A A .  96 GLN O    1 1 
        2  3176 1 1  96 GLN OE1  O 64.271 110.647 66.814 1.00 . A A .  96 GLN OE1  1 1 
        2  3177 1 1  97 MET C    C 59.197 110.397 71.803 1.00 . A A .  97 MET C    1 1 
        2  3178 1 1  97 MET CA   C 59.158 111.850 71.317 1.00 . A A .  97 MET CA   1 1 
        2  3179 1 1  97 MET CB   C 57.712 112.296 71.102 1.00 . A A .  97 MET CB   1 1 
        2  3180 1 1  97 MET CE   C 55.322 114.064 72.180 1.00 . A A .  97 MET CE   1 1 
        2  3181 1 1  97 MET CG   C 57.673 113.804 70.845 1.00 . A A .  97 MET CG   1 1 
        2  3182 1 1  97 MET H    H 59.481 111.439 69.222 1.00 . A A .  97 MET H    1 1 
        2  3183 1 1  97 MET HA   H 59.638 112.501 72.028 1.00 . A A .  97 MET HA   1 1 
        2  3184 1 1  97 MET HB2  H 57.302 111.777 70.251 1.00 . A A .  97 MET HB2  1 1 
        2  3185 1 1  97 MET HB3  H 57.130 112.067 71.982 1.00 . A A .  97 MET HB3  1 1 
        2  3186 1 1  97 MET HE1  H 54.426 113.460 72.131 1.00 . A A .  97 MET HE1  1 1 
        2  3187 1 1  97 MET HE2  H 55.087 115.017 72.622 1.00 . A A .  97 MET HE2  1 1 
        2  3188 1 1  97 MET HE3  H 56.068 113.564 72.782 1.00 . A A .  97 MET HE3  1 1 
        2  3189 1 1  97 MET HG2  H 58.040 114.326 71.715 1.00 . A A .  97 MET HG2  1 1 
        2  3190 1 1  97 MET HG3  H 58.295 114.040 69.995 1.00 . A A .  97 MET HG3  1 1 
        2  3191 1 1  97 MET N    N 59.793 111.990 69.970 1.00 . A A .  97 MET N    1 1 
        2  3192 1 1  97 MET O    O 58.661 109.506 71.172 1.00 . A A .  97 MET O    1 1 
        2  3193 1 1  97 MET SD   S 55.969 114.314 70.508 1.00 . A A .  97 MET SD   1 1 
        2  3194 1 1  98 GLN C    C 59.305 108.797 74.917 1.00 . A A .  98 GLN C    1 1 
        2  3195 1 1  98 GLN CA   C 59.877 108.772 73.500 1.00 . A A .  98 GLN CA   1 1 
        2  3196 1 1  98 GLN CB   C 61.368 108.435 73.544 1.00 . A A .  98 GLN CB   1 1 
        2  3197 1 1  98 GLN CD   C 63.336 107.714 72.189 1.00 . A A .  98 GLN CD   1 1 
        2  3198 1 1  98 GLN CG   C 61.829 107.977 72.163 1.00 . A A .  98 GLN CG   1 1 
        2  3199 1 1  98 GLN H    H 60.228 110.880 73.448 1.00 . A A .  98 GLN H    1 1 
        2  3200 1 1  98 GLN HA   H 59.350 108.060 72.885 1.00 . A A .  98 GLN HA   1 1 
        2  3201 1 1  98 GLN HB2  H 61.926 109.312 73.839 1.00 . A A .  98 GLN HB2  1 1 
        2  3202 1 1  98 GLN HB3  H 61.537 107.643 74.259 1.00 . A A .  98 GLN HB3  1 1 
        2  3203 1 1  98 GLN HE21 H 63.648 108.509 70.397 1.00 . A A .  98 GLN HE21 1 1 
        2  3204 1 1  98 GLN HE22 H 65.031 107.910 71.175 1.00 . A A .  98 GLN HE22 1 1 
        2  3205 1 1  98 GLN HG2  H 61.308 107.069 71.898 1.00 . A A .  98 GLN HG2  1 1 
        2  3206 1 1  98 GLN HG3  H 61.611 108.745 71.438 1.00 . A A .  98 GLN HG3  1 1 
        2  3207 1 1  98 GLN N    N 59.811 110.155 72.936 1.00 . A A .  98 GLN N    1 1 
        2  3208 1 1  98 GLN NE2  N 64.066 108.075 71.168 1.00 . A A .  98 GLN NE2  1 1 
        2  3209 1 1  98 GLN O    O 59.358 109.819 75.580 1.00 . A A .  98 GLN O    1 1 
        2  3210 1 1  98 GLN OE1  O 63.855 107.175 73.146 1.00 . A A .  98 GLN OE1  1 1 
        2  3211 1 1  99 GLY C    C 58.037 106.323 77.343 1.00 . A A .  99 GLY C    1 1 
        2  3212 1 1  99 GLY CA   C 58.183 107.734 76.782 1.00 . A A .  99 GLY CA   1 1 
        2  3213 1 1  99 GLY H    H 58.708 106.886 74.850 1.00 . A A .  99 GLY H    1 1 
        2  3214 1 1  99 GLY HA2  H 58.838 108.304 77.423 1.00 . A A .  99 GLY HA2  1 1 
        2  3215 1 1  99 GLY HA3  H 57.212 108.206 76.755 1.00 . A A .  99 GLY HA3  1 1 
        2  3216 1 1  99 GLY N    N 58.753 107.706 75.396 1.00 . A A .  99 GLY N    1 1 
        2  3217 1 1  99 GLY O    O 58.287 105.344 76.669 1.00 . A A .  99 GLY O    1 1 
        2  3218 1 1 100 HIS C    C 56.144 104.865 80.023 1.00 . A A . 100 HIS C    1 1 
        2  3219 1 1 100 HIS CA   C 57.442 104.881 79.208 1.00 . A A . 100 HIS CA   1 1 
        2  3220 1 1 100 HIS CB   C 58.659 104.681 80.113 1.00 . A A . 100 HIS CB   1 1 
        2  3221 1 1 100 HIS CD2  C 60.715 103.556 78.925 1.00 . A A . 100 HIS CD2  1 1 
        2  3222 1 1 100 HIS CE1  C 61.569 105.332 78.023 1.00 . A A . 100 HIS CE1  1 1 
        2  3223 1 1 100 HIS CG   C 59.907 104.609 79.278 1.00 . A A . 100 HIS CG   1 1 
        2  3224 1 1 100 HIS H    H 57.428 107.030 79.098 1.00 . A A . 100 HIS H    1 1 
        2  3225 1 1 100 HIS HA   H 57.412 104.125 78.441 1.00 . A A . 100 HIS HA   1 1 
        2  3226 1 1 100 HIS HB2  H 58.734 105.510 80.801 1.00 . A A . 100 HIS HB2  1 1 
        2  3227 1 1 100 HIS HB3  H 58.545 103.762 80.669 1.00 . A A . 100 HIS HB3  1 1 
        2  3228 1 1 100 HIS HD1  H 60.133 106.649 78.753 1.00 . A A . 100 HIS HD1  1 1 
        2  3229 1 1 100 HIS HD2  H 60.561 102.529 79.219 1.00 . A A . 100 HIS HD2  1 1 
        2  3230 1 1 100 HIS HE1  H 62.214 105.996 77.467 1.00 . A A . 100 HIS HE1  1 1 
        2  3231 1 1 100 HIS N    N 57.625 106.221 78.582 1.00 . A A . 100 HIS N    1 1 
        2  3232 1 1 100 HIS ND1  N 60.472 105.732 78.692 1.00 . A A . 100 HIS ND1  1 1 
        2  3233 1 1 100 HIS NE2  N 61.764 104.015 78.133 1.00 . A A . 100 HIS NE2  1 1 
        2  3234 1 1 100 HIS O    O 55.641 105.899 80.424 1.00 . A A . 100 HIS O    1 1 
        2  3235 1 1 101 TYR C    C 54.575 102.840 82.348 1.00 . A A . 101 TYR C    1 1 
        2  3236 1 1 101 TYR CA   C 54.331 103.606 81.047 1.00 . A A . 101 TYR CA   1 1 
        2  3237 1 1 101 TYR CB   C 53.363 102.826 80.149 1.00 . A A . 101 TYR CB   1 1 
        2  3238 1 1 101 TYR CD1  C 52.320 105.012 79.382 1.00 . A A . 101 TYR CD1  1 1 
        2  3239 1 1 101 TYR CD2  C 52.712 103.256 77.753 1.00 . A A . 101 TYR CD2  1 1 
        2  3240 1 1 101 TYR CE1  C 51.785 105.825 78.375 1.00 . A A . 101 TYR CE1  1 1 
        2  3241 1 1 101 TYR CE2  C 52.178 104.070 76.749 1.00 . A A . 101 TYR CE2  1 1 
        2  3242 1 1 101 TYR CG   C 52.784 103.723 79.072 1.00 . A A . 101 TYR CG   1 1 
        2  3243 1 1 101 TYR CZ   C 51.715 105.354 77.058 1.00 . A A . 101 TYR CZ   1 1 
        2  3244 1 1 101 TYR H    H 56.028 102.888 79.922 1.00 . A A . 101 TYR H    1 1 
        2  3245 1 1 101 TYR HA   H 53.947 104.592 81.242 1.00 . A A . 101 TYR HA   1 1 
        2  3246 1 1 101 TYR HB2  H 53.893 102.009 79.682 1.00 . A A . 101 TYR HB2  1 1 
        2  3247 1 1 101 TYR HB3  H 52.561 102.430 80.752 1.00 . A A . 101 TYR HB3  1 1 
        2  3248 1 1 101 TYR HD1  H 52.371 105.376 80.396 1.00 . A A . 101 TYR HD1  1 1 
        2  3249 1 1 101 TYR HD2  H 53.068 102.266 77.513 1.00 . A A . 101 TYR HD2  1 1 
        2  3250 1 1 101 TYR HE1  H 51.429 106.816 78.613 1.00 . A A . 101 TYR HE1  1 1 
        2  3251 1 1 101 TYR HE2  H 52.123 103.708 75.733 1.00 . A A . 101 TYR HE2  1 1 
        2  3252 1 1 101 TYR HH   H 50.364 106.525 76.391 1.00 . A A . 101 TYR HH   1 1 
        2  3253 1 1 101 TYR N    N 55.601 103.702 80.264 1.00 . A A . 101 TYR N    1 1 
        2  3254 1 1 101 TYR O    O 55.064 101.728 82.328 1.00 . A A . 101 TYR O    1 1 
        2  3255 1 1 101 TYR OH   O 51.189 106.155 76.066 1.00 . A A . 101 TYR OH   1 1 
        2  3256 1 1 102 ASP C    C 53.174 101.750 84.983 1.00 . A A . 102 ASP C    1 1 
        2  3257 1 1 102 ASP CA   C 54.386 102.657 84.762 1.00 . A A . 102 ASP CA   1 1 
        2  3258 1 1 102 ASP CB   C 54.495 103.725 85.852 1.00 . A A . 102 ASP CB   1 1 
        2  3259 1 1 102 ASP CG   C 54.871 103.066 87.182 1.00 . A A . 102 ASP CG   1 1 
        2  3260 1 1 102 ASP H    H 53.754 104.265 83.488 1.00 . A A . 102 ASP H    1 1 
        2  3261 1 1 102 ASP HA   H 55.267 102.036 84.737 1.00 . A A . 102 ASP HA   1 1 
        2  3262 1 1 102 ASP HB2  H 55.256 104.442 85.576 1.00 . A A . 102 ASP HB2  1 1 
        2  3263 1 1 102 ASP HB3  H 53.547 104.229 85.958 1.00 . A A . 102 ASP HB3  1 1 
        2  3264 1 1 102 ASP N    N 54.205 103.394 83.476 1.00 . A A . 102 ASP N    1 1 
        2  3265 1 1 102 ASP O    O 52.048 102.201 85.072 1.00 . A A . 102 ASP O    1 1 
        2  3266 1 1 102 ASP OD1  O 54.465 101.937 87.399 1.00 . A A . 102 ASP OD1  1 1 
        2  3267 1 1 102 ASP OD2  O 55.558 103.706 87.962 1.00 . A A . 102 ASP OD2  1 1 
        2  3268 1 1 103 MET C    C 52.559  98.655 86.513 1.00 . A A . 103 MET C    1 1 
        2  3269 1 1 103 MET CA   C 52.312  99.488 85.254 1.00 . A A . 103 MET CA   1 1 
        2  3270 1 1 103 MET CB   C 52.373  98.598 84.012 1.00 . A A . 103 MET CB   1 1 
        2  3271 1 1 103 MET CE   C 48.791  98.006 82.180 1.00 . A A . 103 MET CE   1 1 
        2  3272 1 1 103 MET CG   C 51.002  97.973 83.755 1.00 . A A . 103 MET CG   1 1 
        2  3273 1 1 103 MET H    H 54.340 100.150 84.976 1.00 . A A . 103 MET H    1 1 
        2  3274 1 1 103 MET HA   H 51.353  99.976 85.305 1.00 . A A . 103 MET HA   1 1 
        2  3275 1 1 103 MET HB2  H 52.663  99.194 83.159 1.00 . A A . 103 MET HB2  1 1 
        2  3276 1 1 103 MET HB3  H 53.100  97.816 84.167 1.00 . A A . 103 MET HB3  1 1 
        2  3277 1 1 103 MET HE1  H 48.839  98.113 81.105 1.00 . A A . 103 MET HE1  1 1 
        2  3278 1 1 103 MET HE2  H 47.785  98.200 82.513 1.00 . A A . 103 MET HE2  1 1 
        2  3279 1 1 103 MET HE3  H 49.074  97.000 82.459 1.00 . A A . 103 MET HE3  1 1 
        2  3280 1 1 103 MET HG2  H 51.114  97.113 83.112 1.00 . A A . 103 MET HG2  1 1 
        2  3281 1 1 103 MET HG3  H 50.563  97.666 84.692 1.00 . A A . 103 MET HG3  1 1 
        2  3282 1 1 103 MET N    N 53.416 100.469 85.057 1.00 . A A . 103 MET N    1 1 
        2  3283 1 1 103 MET O    O 53.669  98.572 87.005 1.00 . A A . 103 MET O    1 1 
        2  3284 1 1 103 MET SD   S 49.925  99.187 82.951 1.00 . A A . 103 MET SD   1 1 
        2  3285 1 1 104 VAL C    C 50.869  95.919 88.138 1.00 . A A . 104 VAL C    1 1 
        2  3286 1 1 104 VAL CA   C 51.692  97.203 88.263 1.00 . A A . 104 VAL CA   1 1 
        2  3287 1 1 104 VAL CB   C 51.165  98.054 89.433 1.00 . A A . 104 VAL CB   1 1 
        2  3288 1 1 104 VAL CG1  C 52.169  99.163 89.752 1.00 . A A . 104 VAL CG1  1 1 
        2  3289 1 1 104 VAL CG2  C 49.805  98.677 89.084 1.00 . A A . 104 VAL CG2  1 1 
        2  3290 1 1 104 VAL H    H 50.648  98.125 86.615 1.00 . A A . 104 VAL H    1 1 
        2  3291 1 1 104 VAL HA   H 52.734  96.973 88.424 1.00 . A A . 104 VAL HA   1 1 
        2  3292 1 1 104 VAL HB   H 51.055  97.422 90.302 1.00 . A A . 104 VAL HB   1 1 
        2  3293 1 1 104 VAL HG11 H 52.557  99.575 88.833 1.00 . A A . 104 VAL HG11 1 1 
        2  3294 1 1 104 VAL HG12 H 52.983  98.754 90.334 1.00 . A A . 104 VAL HG12 1 1 
        2  3295 1 1 104 VAL HG13 H 51.679  99.941 90.317 1.00 . A A . 104 VAL HG13 1 1 
        2  3296 1 1 104 VAL HG21 H 49.925  99.364 88.259 1.00 . A A . 104 VAL HG21 1 1 
        2  3297 1 1 104 VAL HG22 H 49.421  99.208 89.942 1.00 . A A . 104 VAL HG22 1 1 
        2  3298 1 1 104 VAL HG23 H 49.113  97.897 88.804 1.00 . A A . 104 VAL HG23 1 1 
        2  3299 1 1 104 VAL N    N 51.530  98.039 87.034 1.00 . A A . 104 VAL N    1 1 
        2  3300 1 1 104 VAL O    O 49.691  95.956 87.835 1.00 . A A . 104 VAL O    1 1 
        2  3301 1 1 105 ALA C    C 49.729  93.402 89.447 1.00 . A A . 105 ALA C    1 1 
        2  3302 1 1 105 ALA CA   C 50.729  93.496 88.295 1.00 . A A . 105 ALA CA   1 1 
        2  3303 1 1 105 ALA CB   C 51.792  92.403 88.422 1.00 . A A . 105 ALA CB   1 1 
        2  3304 1 1 105 ALA H    H 52.425  94.788 88.635 1.00 . A A . 105 ALA H    1 1 
        2  3305 1 1 105 ALA HA   H 50.209  93.400 87.354 1.00 . A A . 105 ALA HA   1 1 
        2  3306 1 1 105 ALA HB1  H 52.505  92.495 87.616 1.00 . A A . 105 ALA HB1  1 1 
        2  3307 1 1 105 ALA HB2  H 51.318  91.435 88.372 1.00 . A A . 105 ALA HB2  1 1 
        2  3308 1 1 105 ALA HB3  H 52.303  92.504 89.367 1.00 . A A . 105 ALA HB3  1 1 
        2  3309 1 1 105 ALA N    N 51.478  94.787 88.384 1.00 . A A . 105 ALA N    1 1 
        2  3310 1 1 105 ALA O    O 49.807  94.147 90.406 1.00 . A A . 105 ALA O    1 1 
        2  3311 1 1 106 ASP C    C 48.461  91.937 91.753 1.00 . A A . 106 ASP C    1 1 
        2  3312 1 1 106 ASP CA   C 47.776  92.361 90.451 1.00 . A A . 106 ASP CA   1 1 
        2  3313 1 1 106 ASP CB   C 46.809  91.275 89.975 1.00 . A A . 106 ASP CB   1 1 
        2  3314 1 1 106 ASP CG   C 45.581  91.239 90.890 1.00 . A A . 106 ASP CG   1 1 
        2  3315 1 1 106 ASP H    H 48.741  91.912 88.567 1.00 . A A . 106 ASP H    1 1 
        2  3316 1 1 106 ASP HA   H 47.246  93.290 90.589 1.00 . A A . 106 ASP HA   1 1 
        2  3317 1 1 106 ASP HB2  H 46.496  91.489 88.963 1.00 . A A . 106 ASP HB2  1 1 
        2  3318 1 1 106 ASP HB3  H 47.303  90.316 90.004 1.00 . A A . 106 ASP HB3  1 1 
        2  3319 1 1 106 ASP N    N 48.787  92.496 89.358 1.00 . A A . 106 ASP N    1 1 
        2  3320 1 1 106 ASP O    O 47.991  92.236 92.835 1.00 . A A . 106 ASP O    1 1 
        2  3321 1 1 106 ASP OD1  O 45.735  91.516 92.069 1.00 . A A . 106 ASP OD1  1 1 
        2  3322 1 1 106 ASP OD2  O 44.508  90.932 90.397 1.00 . A A . 106 ASP OD2  1 1 
        2  3323 1 1 107 ASP C    C 51.108  91.918 93.503 1.00 . A A . 107 ASP C    1 1 
        2  3324 1 1 107 ASP CA   C 50.279  90.782 92.888 1.00 . A A . 107 ASP CA   1 1 
        2  3325 1 1 107 ASP CB   C 51.194  89.648 92.422 1.00 . A A . 107 ASP CB   1 1 
        2  3326 1 1 107 ASP CG   C 50.351  88.427 92.045 1.00 . A A . 107 ASP CG   1 1 
        2  3327 1 1 107 ASP H    H 49.912  90.990 90.773 1.00 . A A . 107 ASP H    1 1 
        2  3328 1 1 107 ASP HA   H 49.575  90.405 93.610 1.00 . A A . 107 ASP HA   1 1 
        2  3329 1 1 107 ASP HB2  H 51.760  89.975 91.561 1.00 . A A . 107 ASP HB2  1 1 
        2  3330 1 1 107 ASP HB3  H 51.872  89.381 93.219 1.00 . A A . 107 ASP HB3  1 1 
        2  3331 1 1 107 ASP N    N 49.564  91.237 91.656 1.00 . A A . 107 ASP N    1 1 
        2  3332 1 1 107 ASP O    O 51.647  91.775 94.585 1.00 . A A . 107 ASP O    1 1 
        2  3333 1 1 107 ASP OD1  O 49.319  88.228 92.667 1.00 . A A . 107 ASP OD1  1 1 
        2  3334 1 1 107 ASP OD2  O 50.750  87.712 91.142 1.00 . A A . 107 ASP OD2  1 1 
        2  3335 1 1 108 GLY C    C 53.362  94.292 92.670 1.00 . A A . 108 GLY C    1 1 
        2  3336 1 1 108 GLY CA   C 52.015  94.172 93.395 1.00 . A A . 108 GLY CA   1 1 
        2  3337 1 1 108 GLY H    H 50.782  93.145 91.963 1.00 . A A . 108 GLY H    1 1 
        2  3338 1 1 108 GLY HA2  H 51.460  95.093 93.275 1.00 . A A . 108 GLY HA2  1 1 
        2  3339 1 1 108 GLY HA3  H 52.192  93.996 94.445 1.00 . A A . 108 GLY HA3  1 1 
        2  3340 1 1 108 GLY N    N 51.218  93.042 92.834 1.00 . A A . 108 GLY N    1 1 
        2  3341 1 1 108 GLY O    O 54.099  95.236 92.888 1.00 . A A . 108 GLY O    1 1 
        2  3342 1 1 109 THR C    C 55.088  94.746 90.296 1.00 . A A . 109 THR C    1 1 
        2  3343 1 1 109 THR CA   C 55.009  93.434 91.085 1.00 . A A . 109 THR CA   1 1 
        2  3344 1 1 109 THR CB   C 55.015  92.237 90.130 1.00 . A A . 109 THR CB   1 1 
        2  3345 1 1 109 THR CG2  C 56.406  92.081 89.515 1.00 . A A . 109 THR CG2  1 1 
        2  3346 1 1 109 THR H    H 53.097  92.594 91.650 1.00 . A A . 109 THR H    1 1 
        2  3347 1 1 109 THR HA   H 55.825  93.348 91.786 1.00 . A A . 109 THR HA   1 1 
        2  3348 1 1 109 THR HB   H 54.295  92.399 89.344 1.00 . A A . 109 THR HB   1 1 
        2  3349 1 1 109 THR HG1  H 54.081  90.540 90.304 1.00 . A A . 109 THR HG1  1 1 
        2  3350 1 1 109 THR HG21 H 57.142  92.004 90.302 1.00 . A A . 109 THR HG21 1 1 
        2  3351 1 1 109 THR HG22 H 56.626  92.940 88.898 1.00 . A A . 109 THR HG22 1 1 
        2  3352 1 1 109 THR HG23 H 56.434  91.187 88.909 1.00 . A A . 109 THR HG23 1 1 
        2  3353 1 1 109 THR N    N 53.699  93.351 91.812 1.00 . A A . 109 THR N    1 1 
        2  3354 1 1 109 THR O    O 54.138  95.135 89.642 1.00 . A A . 109 THR O    1 1 
        2  3355 1 1 109 THR OG1  O 54.677  91.058 90.849 1.00 . A A . 109 THR OG1  1 1 
        2  3356 1 1 110 GLU C    C 57.124  96.543 88.324 1.00 . A A . 110 GLU C    1 1 
        2  3357 1 1 110 GLU CA   C 56.317  96.727 89.614 1.00 . A A . 110 GLU CA   1 1 
        2  3358 1 1 110 GLU CB   C 57.031  97.681 90.573 1.00 . A A . 110 GLU CB   1 1 
        2  3359 1 1 110 GLU CD   C 57.856 100.019 90.894 1.00 . A A . 110 GLU CD   1 1 
        2  3360 1 1 110 GLU CG   C 57.140  99.066 89.933 1.00 . A A . 110 GLU CG   1 1 
        2  3361 1 1 110 GLU H    H 56.952  95.109 90.897 1.00 . A A . 110 GLU H    1 1 
        2  3362 1 1 110 GLU HA   H 55.331  97.101 89.386 1.00 . A A . 110 GLU HA   1 1 
        2  3363 1 1 110 GLU HB2  H 56.470  97.752 91.494 1.00 . A A . 110 GLU HB2  1 1 
        2  3364 1 1 110 GLU HB3  H 58.020  97.305 90.783 1.00 . A A . 110 GLU HB3  1 1 
        2  3365 1 1 110 GLU HG2  H 57.702  98.994 89.013 1.00 . A A . 110 GLU HG2  1 1 
        2  3366 1 1 110 GLU HG3  H 56.152  99.446 89.723 1.00 . A A . 110 GLU HG3  1 1 
        2  3367 1 1 110 GLU N    N 56.201  95.436 90.359 1.00 . A A . 110 GLU N    1 1 
        2  3368 1 1 110 GLU O    O 58.124  95.852 88.295 1.00 . A A . 110 GLU O    1 1 
        2  3369 1 1 110 GLU OE1  O 58.746  99.565 91.594 1.00 . A A . 110 GLU OE1  1 1 
        2  3370 1 1 110 GLU OE2  O 57.501 101.186 90.913 1.00 . A A . 110 GLU OE2  1 1 
        2  3371 1 1 111 PHE C    C 56.928  98.165 85.007 1.00 . A A . 111 PHE C    1 1 
        2  3372 1 1 111 PHE CA   C 57.415  97.065 85.961 1.00 . A A . 111 PHE CA   1 1 
        2  3373 1 1 111 PHE CB   C 57.102  95.653 85.429 1.00 . A A . 111 PHE CB   1 1 
        2  3374 1 1 111 PHE CD1  C 54.672  95.219 85.970 1.00 . A A . 111 PHE CD1  1 1 
        2  3375 1 1 111 PHE CD2  C 55.282  95.747 83.684 1.00 . A A . 111 PHE CD2  1 1 
        2  3376 1 1 111 PHE CE1  C 53.330  95.110 85.586 1.00 . A A . 111 PHE CE1  1 1 
        2  3377 1 1 111 PHE CE2  C 53.941  95.637 83.299 1.00 . A A . 111 PHE CE2  1 1 
        2  3378 1 1 111 PHE CG   C 55.648  95.538 85.018 1.00 . A A . 111 PHE CG   1 1 
        2  3379 1 1 111 PHE CZ   C 52.964  95.318 84.251 1.00 . A A . 111 PHE CZ   1 1 
        2  3380 1 1 111 PHE H    H 55.886  97.726 87.322 1.00 . A A . 111 PHE H    1 1 
        2  3381 1 1 111 PHE HA   H 58.478  97.173 86.107 1.00 . A A . 111 PHE HA   1 1 
        2  3382 1 1 111 PHE HB2  H 57.728  95.450 84.574 1.00 . A A . 111 PHE HB2  1 1 
        2  3383 1 1 111 PHE HB3  H 57.312  94.929 86.202 1.00 . A A . 111 PHE HB3  1 1 
        2  3384 1 1 111 PHE HD1  H 54.954  95.057 87.000 1.00 . A A . 111 PHE HD1  1 1 
        2  3385 1 1 111 PHE HD2  H 56.035  95.994 82.949 1.00 . A A . 111 PHE HD2  1 1 
        2  3386 1 1 111 PHE HE1  H 52.577  94.864 86.319 1.00 . A A . 111 PHE HE1  1 1 
        2  3387 1 1 111 PHE HE2  H 53.658  95.799 82.270 1.00 . A A . 111 PHE HE2  1 1 
        2  3388 1 1 111 PHE HZ   H 51.930  95.233 83.955 1.00 . A A . 111 PHE HZ   1 1 
        2  3389 1 1 111 PHE N    N 56.691  97.171 87.262 1.00 . A A . 111 PHE N    1 1 
        2  3390 1 1 111 PHE O    O 55.768  98.531 85.003 1.00 . A A . 111 PHE O    1 1 
        2  3391 1 1 112 ILE C    C 57.272  99.258 81.848 1.00 . A A . 112 ILE C    1 1 
        2  3392 1 1 112 ILE CA   C 57.438  99.799 83.274 1.00 . A A . 112 ILE CA   1 1 
        2  3393 1 1 112 ILE CB   C 58.599 100.800 83.340 1.00 . A A . 112 ILE CB   1 1 
        2  3394 1 1 112 ILE CD1  C 60.053 102.111 84.895 1.00 . A A . 112 ILE CD1  1 1 
        2  3395 1 1 112 ILE CG1  C 58.753 101.313 84.775 1.00 . A A . 112 ILE CG1  1 1 
        2  3396 1 1 112 ILE CG2  C 58.314 101.986 82.413 1.00 . A A . 112 ILE CG2  1 1 
        2  3397 1 1 112 ILE H    H 58.751  98.399 84.254 1.00 . A A . 112 ILE H    1 1 
        2  3398 1 1 112 ILE HA   H 56.529 100.275 83.604 1.00 . A A . 112 ILE HA   1 1 
        2  3399 1 1 112 ILE HB   H 59.512 100.313 83.029 1.00 . A A . 112 ILE HB   1 1 
        2  3400 1 1 112 ILE HD11 H 60.868 101.440 85.122 1.00 . A A . 112 ILE HD11 1 1 
        2  3401 1 1 112 ILE HD12 H 59.956 102.841 85.686 1.00 . A A . 112 ILE HD12 1 1 
        2  3402 1 1 112 ILE HD13 H 60.253 102.617 83.961 1.00 . A A . 112 ILE HD13 1 1 
        2  3403 1 1 112 ILE HG12 H 57.916 101.949 85.022 1.00 . A A . 112 ILE HG12 1 1 
        2  3404 1 1 112 ILE HG13 H 58.784 100.476 85.456 1.00 . A A . 112 ILE HG13 1 1 
        2  3405 1 1 112 ILE HG21 H 58.882 102.843 82.742 1.00 . A A . 112 ILE HG21 1 1 
        2  3406 1 1 112 ILE HG22 H 57.260 102.219 82.442 1.00 . A A . 112 ILE HG22 1 1 
        2  3407 1 1 112 ILE HG23 H 58.599 101.730 81.403 1.00 . A A . 112 ILE HG23 1 1 
        2  3408 1 1 112 ILE N    N 57.821  98.704 84.216 1.00 . A A . 112 ILE N    1 1 
        2  3409 1 1 112 ILE O    O 57.823  98.236 81.490 1.00 . A A . 112 ILE O    1 1 
        2  3410 1 1 113 ALA C    C 56.842 100.638 78.687 1.00 . A A . 113 ALA C    1 1 
        2  3411 1 1 113 ALA CA   C 56.325  99.532 79.620 1.00 . A A . 113 ALA CA   1 1 
        2  3412 1 1 113 ALA CB   C 54.815  99.351 79.465 1.00 . A A . 113 ALA CB   1 1 
        2  3413 1 1 113 ALA H    H 56.119 100.794 81.344 1.00 . A A . 113 ALA H    1 1 
        2  3414 1 1 113 ALA HA   H 56.838  98.605 79.424 1.00 . A A . 113 ALA HA   1 1 
        2  3415 1 1 113 ALA HB1  H 54.538  99.499 78.433 1.00 . A A . 113 ALA HB1  1 1 
        2  3416 1 1 113 ALA HB2  H 54.301 100.074 80.082 1.00 . A A . 113 ALA HB2  1 1 
        2  3417 1 1 113 ALA HB3  H 54.538  98.353 79.774 1.00 . A A . 113 ALA HB3  1 1 
        2  3418 1 1 113 ALA N    N 56.528  99.961 81.033 1.00 . A A . 113 ALA N    1 1 
        2  3419 1 1 113 ALA O    O 56.151 101.606 78.436 1.00 . A A . 113 ALA O    1 1 
        2  3420 1 1 114 PRO C    C 57.804 101.736 76.068 1.00 . A A . 114 PRO C    1 1 
        2  3421 1 1 114 PRO CA   C 58.646 101.507 77.328 1.00 . A A . 114 PRO CA   1 1 
        2  3422 1 1 114 PRO CB   C 60.020 100.955 76.959 1.00 . A A . 114 PRO CB   1 1 
        2  3423 1 1 114 PRO CD   C 58.902  99.254 78.224 1.00 . A A . 114 PRO CD   1 1 
        2  3424 1 1 114 PRO CG   C 59.891  99.482 77.115 1.00 . A A . 114 PRO CG   1 1 
        2  3425 1 1 114 PRO HA   H 58.761 102.448 77.840 1.00 . A A . 114 PRO HA   1 1 
        2  3426 1 1 114 PRO HB2  H 60.263 101.209 75.935 1.00 . A A . 114 PRO HB2  1 1 
        2  3427 1 1 114 PRO HB3  H 60.772 101.335 77.633 1.00 . A A . 114 PRO HB3  1 1 
        2  3428 1 1 114 PRO HD2  H 58.306  98.373 78.021 1.00 . A A . 114 PRO HD2  1 1 
        2  3429 1 1 114 PRO HD3  H 59.410  99.160 79.170 1.00 . A A . 114 PRO HD3  1 1 
        2  3430 1 1 114 PRO HG2  H 59.529  99.043 76.196 1.00 . A A . 114 PRO HG2  1 1 
        2  3431 1 1 114 PRO HG3  H 60.843  99.052 77.383 1.00 . A A . 114 PRO HG3  1 1 
        2  3432 1 1 114 PRO N    N 58.058 100.466 78.220 1.00 . A A . 114 PRO N    1 1 
        2  3433 1 1 114 PRO O    O 57.240 100.827 75.491 1.00 . A A . 114 PRO O    1 1 
        2  3434 1 1 115 ILE C    C 57.976 103.699 73.310 1.00 . A A . 115 ILE C    1 1 
        2  3435 1 1 115 ILE CA   C 56.985 103.345 74.419 1.00 . A A . 115 ILE CA   1 1 
        2  3436 1 1 115 ILE CB   C 56.152 104.577 74.800 1.00 . A A . 115 ILE CB   1 1 
        2  3437 1 1 115 ILE CD1  C 54.770 105.569 76.633 1.00 . A A . 115 ILE CD1  1 1 
        2  3438 1 1 115 ILE CG1  C 55.272 104.262 76.017 1.00 . A A . 115 ILE CG1  1 1 
        2  3439 1 1 115 ILE CG2  C 55.257 104.966 73.623 1.00 . A A . 115 ILE CG2  1 1 
        2  3440 1 1 115 ILE H    H 58.238 103.659 76.145 1.00 . A A . 115 ILE H    1 1 
        2  3441 1 1 115 ILE HA   H 56.336 102.545 74.101 1.00 . A A . 115 ILE HA   1 1 
        2  3442 1 1 115 ILE HB   H 56.812 105.399 75.031 1.00 . A A . 115 ILE HB   1 1 
        2  3443 1 1 115 ILE HD11 H 54.464 105.392 77.653 1.00 . A A . 115 ILE HD11 1 1 
        2  3444 1 1 115 ILE HD12 H 53.929 105.933 76.063 1.00 . A A . 115 ILE HD12 1 1 
        2  3445 1 1 115 ILE HD13 H 55.562 106.303 76.615 1.00 . A A . 115 ILE HD13 1 1 
        2  3446 1 1 115 ILE HG12 H 54.428 103.662 75.706 1.00 . A A . 115 ILE HG12 1 1 
        2  3447 1 1 115 ILE HG13 H 55.848 103.720 76.752 1.00 . A A . 115 ILE HG13 1 1 
        2  3448 1 1 115 ILE HG21 H 55.871 105.312 72.804 1.00 . A A . 115 ILE HG21 1 1 
        2  3449 1 1 115 ILE HG22 H 54.585 105.753 73.927 1.00 . A A . 115 ILE HG22 1 1 
        2  3450 1 1 115 ILE HG23 H 54.686 104.106 73.305 1.00 . A A . 115 ILE HG23 1 1 
        2  3451 1 1 115 ILE N    N 57.751 102.972 75.646 1.00 . A A . 115 ILE N    1 1 
        2  3452 1 1 115 ILE O    O 58.810 104.578 73.469 1.00 . A A . 115 ILE O    1 1 
        2  3453 1 1 116 ALA C    C 58.927 104.770 70.735 1.00 . A A . 116 ALA C    1 1 
        2  3454 1 1 116 ALA CA   C 58.825 103.275 71.048 1.00 . A A . 116 ALA CA   1 1 
        2  3455 1 1 116 ALA CB   C 58.217 102.527 69.860 1.00 . A A . 116 ALA CB   1 1 
        2  3456 1 1 116 ALA H    H 57.201 102.322 72.104 1.00 . A A . 116 ALA H    1 1 
        2  3457 1 1 116 ALA HA   H 59.800 102.871 71.267 1.00 . A A . 116 ALA HA   1 1 
        2  3458 1 1 116 ALA HB1  H 58.800 102.727 68.973 1.00 . A A . 116 ALA HB1  1 1 
        2  3459 1 1 116 ALA HB2  H 57.202 102.861 69.706 1.00 . A A . 116 ALA HB2  1 1 
        2  3460 1 1 116 ALA HB3  H 58.222 101.466 70.062 1.00 . A A . 116 ALA HB3  1 1 
        2  3461 1 1 116 ALA N    N 57.889 103.016 72.193 1.00 . A A . 116 ALA N    1 1 
        2  3462 1 1 116 ALA O    O 58.194 105.579 71.271 1.00 . A A . 116 ALA O    1 1 
        2  3463 1 1 117 ALA C    C 59.374 106.886 68.173 1.00 . A A . 117 ALA C    1 1 
        2  3464 1 1 117 ALA CA   C 60.017 106.574 69.525 1.00 . A A . 117 ALA CA   1 1 
        2  3465 1 1 117 ALA CB   C 61.530 106.774 69.442 1.00 . A A . 117 ALA CB   1 1 
        2  3466 1 1 117 ALA H    H 60.432 104.471 69.463 1.00 . A A . 117 ALA H    1 1 
        2  3467 1 1 117 ALA HA   H 59.605 107.205 70.295 1.00 . A A . 117 ALA HA   1 1 
        2  3468 1 1 117 ALA HB1  H 62.014 106.182 70.204 1.00 . A A . 117 ALA HB1  1 1 
        2  3469 1 1 117 ALA HB2  H 61.764 107.817 69.592 1.00 . A A . 117 ALA HB2  1 1 
        2  3470 1 1 117 ALA HB3  H 61.880 106.464 68.468 1.00 . A A . 117 ALA HB3  1 1 
        2  3471 1 1 117 ALA N    N 59.843 105.137 69.875 1.00 . A A . 117 ALA N    1 1 
        2  3472 1 1 117 ALA O    O 59.737 106.321 67.158 1.00 . A A . 117 ALA O    1 1 
        2  3473 1 1 118 PHE C    C 58.257 109.618 66.521 1.00 . A A . 118 PHE C    1 1 
        2  3474 1 1 118 PHE CA   C 57.806 108.201 66.866 1.00 . A A . 118 PHE CA   1 1 
        2  3475 1 1 118 PHE CB   C 56.291 108.127 67.100 1.00 . A A . 118 PHE CB   1 1 
        2  3476 1 1 118 PHE CD1  C 55.566 110.355 68.033 1.00 . A A . 118 PHE CD1  1 1 
        2  3477 1 1 118 PHE CD2  C 55.804 108.478 69.550 1.00 . A A . 118 PHE CD2  1 1 
        2  3478 1 1 118 PHE CE1  C 55.175 111.170 69.104 1.00 . A A . 118 PHE CE1  1 1 
        2  3479 1 1 118 PHE CE2  C 55.411 109.291 70.619 1.00 . A A . 118 PHE CE2  1 1 
        2  3480 1 1 118 PHE CG   C 55.882 109.011 68.257 1.00 . A A . 118 PHE CG   1 1 
        2  3481 1 1 118 PHE CZ   C 55.097 110.637 70.397 1.00 . A A . 118 PHE CZ   1 1 
        2  3482 1 1 118 PHE H    H 58.207 108.272 68.979 1.00 . A A . 118 PHE H    1 1 
        2  3483 1 1 118 PHE HA   H 58.093 107.518 66.079 1.00 . A A . 118 PHE HA   1 1 
        2  3484 1 1 118 PHE HB2  H 55.778 108.452 66.207 1.00 . A A . 118 PHE HB2  1 1 
        2  3485 1 1 118 PHE HB3  H 56.015 107.106 67.316 1.00 . A A . 118 PHE HB3  1 1 
        2  3486 1 1 118 PHE HD1  H 55.626 110.766 67.037 1.00 . A A . 118 PHE HD1  1 1 
        2  3487 1 1 118 PHE HD2  H 56.047 107.440 69.722 1.00 . A A . 118 PHE HD2  1 1 
        2  3488 1 1 118 PHE HE1  H 54.932 112.207 68.933 1.00 . A A . 118 PHE HE1  1 1 
        2  3489 1 1 118 PHE HE2  H 55.350 108.880 71.617 1.00 . A A . 118 PHE HE2  1 1 
        2  3490 1 1 118 PHE HZ   H 54.794 111.264 71.221 1.00 . A A . 118 PHE HZ   1 1 
        2  3491 1 1 118 PHE N    N 58.451 107.808 68.152 1.00 . A A . 118 PHE N    1 1 
        2  3492 1 1 118 PHE O    O 58.655 110.370 67.392 1.00 . A A . 118 PHE O    1 1 
        2  3493 1 1 119 VAL C    C 57.494 112.177 64.327 1.00 . A A . 119 VAL C    1 1 
        2  3494 1 1 119 VAL CA   C 58.662 111.369 64.891 1.00 . A A . 119 VAL CA   1 1 
        2  3495 1 1 119 VAL CB   C 59.747 111.163 63.826 1.00 . A A . 119 VAL CB   1 1 
        2  3496 1 1 119 VAL CG1  C 60.295 112.521 63.378 1.00 . A A . 119 VAL CG1  1 1 
        2  3497 1 1 119 VAL CG2  C 60.890 110.329 64.412 1.00 . A A . 119 VAL CG2  1 1 
        2  3498 1 1 119 VAL H    H 57.893 109.381 64.574 1.00 . A A . 119 VAL H    1 1 
        2  3499 1 1 119 VAL HA   H 59.078 111.873 65.747 1.00 . A A . 119 VAL HA   1 1 
        2  3500 1 1 119 VAL HB   H 59.323 110.648 62.976 1.00 . A A . 119 VAL HB   1 1 
        2  3501 1 1 119 VAL HG11 H 60.686 113.052 64.233 1.00 . A A . 119 VAL HG11 1 1 
        2  3502 1 1 119 VAL HG12 H 59.502 113.098 62.927 1.00 . A A . 119 VAL HG12 1 1 
        2  3503 1 1 119 VAL HG13 H 61.085 112.370 62.657 1.00 . A A . 119 VAL HG13 1 1 
        2  3504 1 1 119 VAL HG21 H 61.768 110.435 63.791 1.00 . A A . 119 VAL HG21 1 1 
        2  3505 1 1 119 VAL HG22 H 60.597 109.290 64.445 1.00 . A A . 119 VAL HG22 1 1 
        2  3506 1 1 119 VAL HG23 H 61.113 110.673 65.411 1.00 . A A . 119 VAL HG23 1 1 
        2  3507 1 1 119 VAL N    N 58.216 109.994 65.268 1.00 . A A . 119 VAL N    1 1 
        2  3508 1 1 119 VAL O    O 56.539 111.633 63.805 1.00 . A A . 119 VAL O    1 1 
        2  3509 1 1 120 LEU C    C 57.026 115.140 62.703 1.00 . A A . 120 LEU C    1 1 
        2  3510 1 1 120 LEU CA   C 56.493 114.349 63.897 1.00 . A A . 120 LEU CA   1 1 
        2  3511 1 1 120 LEU CB   C 56.117 115.299 65.044 1.00 . A A . 120 LEU CB   1 1 
        2  3512 1 1 120 LEU CD1  C 56.270 113.589 66.885 1.00 . A A . 120 LEU CD1  1 1 
        2  3513 1 1 120 LEU CD2  C 54.751 115.559 67.121 1.00 . A A . 120 LEU CD2  1 1 
        2  3514 1 1 120 LEU CG   C 55.340 114.547 66.134 1.00 . A A . 120 LEU CG   1 1 
        2  3515 1 1 120 LEU H    H 58.365 113.881 64.847 1.00 . A A . 120 LEU H    1 1 
        2  3516 1 1 120 LEU HA   H 55.638 113.761 63.606 1.00 . A A . 120 LEU HA   1 1 
        2  3517 1 1 120 LEU HB2  H 57.017 115.716 65.470 1.00 . A A . 120 LEU HB2  1 1 
        2  3518 1 1 120 LEU HB3  H 55.502 116.098 64.656 1.00 . A A . 120 LEU HB3  1 1 
        2  3519 1 1 120 LEU HD11 H 56.180 112.598 66.465 1.00 . A A . 120 LEU HD11 1 1 
        2  3520 1 1 120 LEU HD12 H 55.996 113.563 67.929 1.00 . A A . 120 LEU HD12 1 1 
        2  3521 1 1 120 LEU HD13 H 57.290 113.929 66.789 1.00 . A A . 120 LEU HD13 1 1 
        2  3522 1 1 120 LEU HD21 H 54.440 116.444 66.585 1.00 . A A . 120 LEU HD21 1 1 
        2  3523 1 1 120 LEU HD22 H 55.498 115.824 67.853 1.00 . A A . 120 LEU HD22 1 1 
        2  3524 1 1 120 LEU HD23 H 53.897 115.121 67.618 1.00 . A A . 120 LEU HD23 1 1 
        2  3525 1 1 120 LEU HG   H 54.540 113.983 65.678 1.00 . A A . 120 LEU HG   1 1 
        2  3526 1 1 120 LEU N    N 57.578 113.476 64.427 1.00 . A A . 120 LEU N    1 1 
        2  3527 1 1 120 LEU O    O 58.098 115.713 62.763 1.00 . A A . 120 LEU O    1 1 
        2  3528 1 1 121 SER C    C 55.541 116.342 59.573 1.00 . A A . 121 SER C    1 1 
        2  3529 1 1 121 SER CA   C 56.748 115.913 60.412 1.00 . A A . 121 SER CA   1 1 
        2  3530 1 1 121 SER CB   C 57.615 114.922 59.637 1.00 . A A . 121 SER CB   1 1 
        2  3531 1 1 121 SER H    H 55.435 114.688 61.602 1.00 . A A . 121 SER H    1 1 
        2  3532 1 1 121 SER HA   H 57.332 116.773 60.693 1.00 . A A . 121 SER HA   1 1 
        2  3533 1 1 121 SER HB2  H 58.419 114.577 60.265 1.00 . A A . 121 SER HB2  1 1 
        2  3534 1 1 121 SER HB3  H 57.010 114.077 59.334 1.00 . A A . 121 SER HB3  1 1 
        2  3535 1 1 121 SER HG   H 58.441 114.890 57.876 1.00 . A A . 121 SER HG   1 1 
        2  3536 1 1 121 SER N    N 56.291 115.165 61.621 1.00 . A A . 121 SER N    1 1 
        2  3537 1 1 121 SER O    O 55.670 116.686 58.414 1.00 . A A . 121 SER O    1 1 
        2  3538 1 1 121 SER OG   O 58.158 115.568 58.494 1.00 . A A . 121 SER OG   1 1 
        3  3539 1 1   6 ARG C    C 53.760  88.549 82.412 1.00 . A A .   6 ARG C    1 1 
        3  3540 1 1   6 ARG CA   C 54.060  87.044 82.437 1.00 . A A .   6 ARG CA   1 1 
        3  3541 1 1   6 ARG CB   C 53.428  86.396 83.669 1.00 . A A .   6 ARG CB   1 1 
        3  3542 1 1   6 ARG CD   C 52.903  84.225 84.791 1.00 . A A .   6 ARG CD   1 1 
        3  3543 1 1   6 ARG CG   C 53.537  84.873 83.559 1.00 . A A .   6 ARG CG   1 1 
        3  3544 1 1   6 ARG CZ   C 53.307  82.028 85.727 1.00 . A A .   6 ARG CZ   1 1 
        3  3545 1 1   6 ARG H    H 55.942  86.035 82.134 1.00 . A A .   6 ARG H    1 1 
        3  3546 1 1   6 ARG HA   H 53.686  86.571 81.543 1.00 . A A .   6 ARG HA   1 1 
        3  3547 1 1   6 ARG HB2  H 53.944  86.730 84.557 1.00 . A A .   6 ARG HB2  1 1 
        3  3548 1 1   6 ARG HB3  H 52.387  86.676 83.730 1.00 . A A .   6 ARG HB3  1 1 
        3  3549 1 1   6 ARG HD2  H 53.347  84.624 85.694 1.00 . A A .   6 ARG HD2  1 1 
        3  3550 1 1   6 ARG HD3  H 51.836  84.382 84.794 1.00 . A A .   6 ARG HD3  1 1 
        3  3551 1 1   6 ARG HE   H 53.325  82.375 83.772 1.00 . A A .   6 ARG HE   1 1 
        3  3552 1 1   6 ARG HG2  H 53.021  84.539 82.670 1.00 . A A .   6 ARG HG2  1 1 
        3  3553 1 1   6 ARG HG3  H 54.576  84.589 83.500 1.00 . A A .   6 ARG HG3  1 1 
        3  3554 1 1   6 ARG HH11 H 51.330  81.875 86.000 1.00 . A A .   6 ARG HH11 1 1 
        3  3555 1 1   6 ARG HH12 H 52.313  81.048 87.161 1.00 . A A .   6 ARG HH12 1 1 
        3  3556 1 1   6 ARG HH21 H 55.309  82.009 85.705 1.00 . A A .   6 ARG HH21 1 1 
        3  3557 1 1   6 ARG HH22 H 54.566  81.124 86.996 1.00 . A A .   6 ARG HH22 1 1 
        3  3558 1 1   6 ARG N    N 55.525  86.798 82.585 1.00 . A A .   6 ARG N    1 1 
        3  3559 1 1   6 ARG NE   N 53.204  82.772 84.660 1.00 . A A .   6 ARG NE   1 1 
        3  3560 1 1   6 ARG NH1  N 52.234  81.618 86.344 1.00 . A A .   6 ARG NH1  1 1 
        3  3561 1 1   6 ARG NH2  N 54.486  81.694 86.177 1.00 . A A .   6 ARG NH2  1 1 
        3  3562 1 1   6 ARG O    O 52.636  88.965 82.636 1.00 . A A .   6 ARG O    1 1 
        3  3563 1 1   7 TYR C    C 54.904  91.403 80.734 1.00 . A A .   7 TYR C    1 1 
        3  3564 1 1   7 TYR CA   C 54.524  90.844 82.109 1.00 . A A .   7 TYR CA   1 1 
        3  3565 1 1   7 TYR CB   C 55.440  91.419 83.194 1.00 . A A .   7 TYR CB   1 1 
        3  3566 1 1   7 TYR CD1  C 53.736  90.949 84.995 1.00 . A A .   7 TYR CD1  1 1 
        3  3567 1 1   7 TYR CD2  C 56.023  90.215 85.332 1.00 . A A .   7 TYR CD2  1 1 
        3  3568 1 1   7 TYR CE1  C 53.381  90.418 86.241 1.00 . A A .   7 TYR CE1  1 1 
        3  3569 1 1   7 TYR CE2  C 55.668  89.684 86.578 1.00 . A A .   7 TYR CE2  1 1 
        3  3570 1 1   7 TYR CG   C 55.056  90.847 84.540 1.00 . A A .   7 TYR CG   1 1 
        3  3571 1 1   7 TYR CZ   C 54.349  89.786 87.033 1.00 . A A .   7 TYR CZ   1 1 
        3  3572 1 1   7 TYR H    H 55.649  89.014 81.972 1.00 . A A .   7 TYR H    1 1 
        3  3573 1 1   7 TYR HA   H 53.496  91.071 82.339 1.00 . A A .   7 TYR HA   1 1 
        3  3574 1 1   7 TYR HB2  H 56.464  91.161 82.972 1.00 . A A .   7 TYR HB2  1 1 
        3  3575 1 1   7 TYR HB3  H 55.337  92.493 83.219 1.00 . A A .   7 TYR HB3  1 1 
        3  3576 1 1   7 TYR HD1  H 52.989  91.436 84.385 1.00 . A A .   7 TYR HD1  1 1 
        3  3577 1 1   7 TYR HD2  H 57.041  90.137 84.982 1.00 . A A .   7 TYR HD2  1 1 
        3  3578 1 1   7 TYR HE1  H 52.364  90.495 86.592 1.00 . A A .   7 TYR HE1  1 1 
        3  3579 1 1   7 TYR HE2  H 56.414  89.197 87.189 1.00 . A A .   7 TYR HE2  1 1 
        3  3580 1 1   7 TYR HH   H 54.205  88.325 88.255 1.00 . A A .   7 TYR HH   1 1 
        3  3581 1 1   7 TYR N    N 54.753  89.367 82.146 1.00 . A A .   7 TYR N    1 1 
        3  3582 1 1   7 TYR O    O 56.068  91.589 80.430 1.00 . A A .   7 TYR O    1 1 
        3  3583 1 1   7 TYR OH   O 54.000  89.262 88.261 1.00 . A A .   7 TYR OH   1 1 
        3  3584 1 1   8 ARG C    C 53.073  93.124 78.088 1.00 . A A .   8 ARG C    1 1 
        3  3585 1 1   8 ARG CA   C 54.217  92.212 78.543 1.00 . A A .   8 ARG CA   1 1 
        3  3586 1 1   8 ARG CB   C 54.320  90.983 77.639 1.00 . A A .   8 ARG CB   1 1 
        3  3587 1 1   8 ARG CD   C 56.406  91.739 76.478 1.00 . A A .   8 ARG CD   1 1 
        3  3588 1 1   8 ARG CG   C 54.926  91.386 76.293 1.00 . A A .   8 ARG CG   1 1 
        3  3589 1 1   8 ARG CZ   C 56.803  93.813 75.292 1.00 . A A .   8 ARG CZ   1 1 
        3  3590 1 1   8 ARG H    H 53.002  91.506 80.177 1.00 . A A .   8 ARG H    1 1 
        3  3591 1 1   8 ARG HA   H 55.146  92.759 78.530 1.00 . A A .   8 ARG HA   1 1 
        3  3592 1 1   8 ARG HB2  H 54.949  90.242 78.112 1.00 . A A .   8 ARG HB2  1 1 
        3  3593 1 1   8 ARG HB3  H 53.335  90.571 77.479 1.00 . A A .   8 ARG HB3  1 1 
        3  3594 1 1   8 ARG HD2  H 56.760  91.392 77.440 1.00 . A A .   8 ARG HD2  1 1 
        3  3595 1 1   8 ARG HD3  H 56.996  91.309 75.683 1.00 . A A .   8 ARG HD3  1 1 
        3  3596 1 1   8 ARG HE   H 56.244  93.762 77.197 1.00 . A A .   8 ARG HE   1 1 
        3  3597 1 1   8 ARG HG2  H 54.835  90.564 75.600 1.00 . A A .   8 ARG HG2  1 1 
        3  3598 1 1   8 ARG HG3  H 54.399  92.244 75.905 1.00 . A A .   8 ARG HG3  1 1 
        3  3599 1 1   8 ARG HH11 H 58.770  93.655 75.632 1.00 . A A .   8 ARG HH11 1 1 
        3  3600 1 1   8 ARG HH12 H 58.326  94.429 74.148 1.00 . A A .   8 ARG HH12 1 1 
        3  3601 1 1   8 ARG HH21 H 54.916  94.110 74.692 1.00 . A A .   8 ARG HH21 1 1 
        3  3602 1 1   8 ARG HH22 H 56.144  94.687 73.616 1.00 . A A .   8 ARG HH22 1 1 
        3  3603 1 1   8 ARG N    N 53.929  91.669 79.904 1.00 . A A .   8 ARG N    1 1 
        3  3604 1 1   8 ARG NE   N 56.463  93.226 76.407 1.00 . A A .   8 ARG NE   1 1 
        3  3605 1 1   8 ARG NH1  N 58.065  93.979 75.002 1.00 . A A .   8 ARG NH1  1 1 
        3  3606 1 1   8 ARG NH2  N 55.883  94.236 74.469 1.00 . A A .   8 ARG NH2  1 1 
        3  3607 1 1   8 ARG O    O 51.914  92.773 78.176 1.00 . A A .   8 ARG O    1 1 
        3  3608 1 1   9 VAL C    C 52.932  96.162 76.043 1.00 . A A .   9 VAL C    1 1 
        3  3609 1 1   9 VAL CA   C 52.354  95.254 77.136 1.00 . A A .   9 VAL CA   1 1 
        3  3610 1 1   9 VAL CB   C 51.965  96.074 78.375 1.00 . A A .   9 VAL CB   1 1 
        3  3611 1 1   9 VAL CG1  C 50.932  97.140 77.993 1.00 . A A .   9 VAL CG1  1 1 
        3  3612 1 1   9 VAL CG2  C 51.352  95.150 79.430 1.00 . A A .   9 VAL CG2  1 1 
        3  3613 1 1   9 VAL H    H 54.344  94.552 77.539 1.00 . A A .   9 VAL H    1 1 
        3  3614 1 1   9 VAL HA   H 51.488  94.741 76.746 1.00 . A A .   9 VAL HA   1 1 
        3  3615 1 1   9 VAL HB   H 52.844  96.553 78.781 1.00 . A A .   9 VAL HB   1 1 
        3  3616 1 1   9 VAL HG11 H 51.384  97.855 77.321 1.00 . A A .   9 VAL HG11 1 1 
        3  3617 1 1   9 VAL HG12 H 50.592  97.648 78.883 1.00 . A A .   9 VAL HG12 1 1 
        3  3618 1 1   9 VAL HG13 H 50.092  96.669 77.504 1.00 . A A .   9 VAL HG13 1 1 
        3  3619 1 1   9 VAL HG21 H 52.136  94.600 79.928 1.00 . A A .   9 VAL HG21 1 1 
        3  3620 1 1   9 VAL HG22 H 50.674  94.458 78.952 1.00 . A A .   9 VAL HG22 1 1 
        3  3621 1 1   9 VAL HG23 H 50.810  95.739 80.152 1.00 . A A .   9 VAL HG23 1 1 
        3  3622 1 1   9 VAL N    N 53.401  94.295 77.604 1.00 . A A .   9 VAL N    1 1 
        3  3623 1 1   9 VAL O    O 53.839  96.938 76.273 1.00 . A A .   9 VAL O    1 1 
        3  3624 1 1  10 GLU C    C 51.814  98.029 73.459 1.00 . A A .  10 GLU C    1 1 
        3  3625 1 1  10 GLU CA   C 52.838  96.923 73.723 1.00 . A A .  10 GLU CA   1 1 
        3  3626 1 1  10 GLU CB   C 52.910  95.968 72.530 1.00 . A A .  10 GLU CB   1 1 
        3  3627 1 1  10 GLU CD   C 53.493  95.774 70.091 1.00 . A A .  10 GLU CD   1 1 
        3  3628 1 1  10 GLU CG   C 53.417  96.722 71.296 1.00 . A A .  10 GLU CG   1 1 
        3  3629 1 1  10 GLU H    H 51.633  95.463 74.710 1.00 . A A .  10 GLU H    1 1 
        3  3630 1 1  10 GLU HA   H 53.799  97.390 73.876 1.00 . A A .  10 GLU HA   1 1 
        3  3631 1 1  10 GLU HB2  H 53.584  95.156 72.759 1.00 . A A .  10 GLU HB2  1 1 
        3  3632 1 1  10 GLU HB3  H 51.925  95.572 72.327 1.00 . A A .  10 GLU HB3  1 1 
        3  3633 1 1  10 GLU HG2  H 52.741  97.535 71.070 1.00 . A A .  10 GLU HG2  1 1 
        3  3634 1 1  10 GLU HG3  H 54.400  97.120 71.499 1.00 . A A .  10 GLU HG3  1 1 
        3  3635 1 1  10 GLU N    N 52.384  96.075 74.862 1.00 . A A .  10 GLU N    1 1 
        3  3636 1 1  10 GLU O    O 50.629  97.783 73.337 1.00 . A A .  10 GLU O    1 1 
        3  3637 1 1  10 GLU OE1  O 53.529  94.571 70.301 1.00 . A A .  10 GLU OE1  1 1 
        3  3638 1 1  10 GLU OE2  O 53.513  96.271 68.977 1.00 . A A .  10 GLU OE2  1 1 
        3  3639 1 1  11 VAL C    C 51.730 101.073 71.792 1.00 . A A .  11 VAL C    1 1 
        3  3640 1 1  11 VAL CA   C 51.361 100.399 73.119 1.00 . A A .  11 VAL CA   1 1 
        3  3641 1 1  11 VAL CB   C 51.581 101.357 74.295 1.00 . A A .  11 VAL CB   1 1 
        3  3642 1 1  11 VAL CG1  C 50.680 102.585 74.136 1.00 . A A .  11 VAL CG1  1 1 
        3  3643 1 1  11 VAL CG2  C 51.236 100.645 75.606 1.00 . A A .  11 VAL CG2  1 1 
        3  3644 1 1  11 VAL H    H 53.239  99.407 73.484 1.00 . A A .  11 VAL H    1 1 
        3  3645 1 1  11 VAL HA   H 50.338 100.063 73.104 1.00 . A A .  11 VAL HA   1 1 
        3  3646 1 1  11 VAL HB   H 52.615 101.670 74.314 1.00 . A A .  11 VAL HB   1 1 
        3  3647 1 1  11 VAL HG11 H 49.813 102.322 73.548 1.00 . A A .  11 VAL HG11 1 1 
        3  3648 1 1  11 VAL HG12 H 51.228 103.371 73.636 1.00 . A A .  11 VAL HG12 1 1 
        3  3649 1 1  11 VAL HG13 H 50.363 102.929 75.109 1.00 . A A .  11 VAL HG13 1 1 
        3  3650 1 1  11 VAL HG21 H 50.433  99.943 75.436 1.00 . A A .  11 VAL HG21 1 1 
        3  3651 1 1  11 VAL HG22 H 50.925 101.374 76.342 1.00 . A A .  11 VAL HG22 1 1 
        3  3652 1 1  11 VAL HG23 H 52.105 100.116 75.969 1.00 . A A .  11 VAL HG23 1 1 
        3  3653 1 1  11 VAL N    N 52.278  99.249 73.373 1.00 . A A .  11 VAL N    1 1 
        3  3654 1 1  11 VAL O    O 52.894 101.241 71.480 1.00 . A A .  11 VAL O    1 1 
        3  3655 1 1  12 GLU C    C 50.388 103.504 69.663 1.00 . A A .  12 GLU C    1 1 
        3  3656 1 1  12 GLU CA   C 51.039 102.119 69.705 1.00 . A A .  12 GLU CA   1 1 
        3  3657 1 1  12 GLU CB   C 50.410 101.202 68.655 1.00 . A A .  12 GLU CB   1 1 
        3  3658 1 1  12 GLU CD   C 50.591  98.968 67.517 1.00 . A A .  12 GLU CD   1 1 
        3  3659 1 1  12 GLU CG   C 51.211  99.899 68.568 1.00 . A A .  12 GLU CG   1 1 
        3  3660 1 1  12 GLU H    H 49.819 101.317 71.280 1.00 . A A .  12 GLU H    1 1 
        3  3661 1 1  12 GLU HA   H 52.100 102.202 69.529 1.00 . A A .  12 GLU HA   1 1 
        3  3662 1 1  12 GLU HB2  H 49.390 100.981 68.936 1.00 . A A .  12 GLU HB2  1 1 
        3  3663 1 1  12 GLU HB3  H 50.419 101.693 67.694 1.00 . A A .  12 GLU HB3  1 1 
        3  3664 1 1  12 GLU HG2  H 52.231 100.124 68.289 1.00 . A A .  12 GLU HG2  1 1 
        3  3665 1 1  12 GLU HG3  H 51.202  99.407 69.529 1.00 . A A .  12 GLU HG3  1 1 
        3  3666 1 1  12 GLU N    N 50.752 101.456 71.012 1.00 . A A .  12 GLU N    1 1 
        3  3667 1 1  12 GLU O    O 49.256 103.681 70.074 1.00 . A A .  12 GLU O    1 1 
        3  3668 1 1  12 GLU OE1  O 49.427  99.151 67.192 1.00 . A A .  12 GLU OE1  1 1 
        3  3669 1 1  12 GLU OE2  O 51.292  98.083 67.055 1.00 . A A .  12 GLU OE2  1 1 
        3  3670 1 1  13 VAL C    C 50.712 106.436 67.683 1.00 . A A .  13 VAL C    1 1 
        3  3671 1 1  13 VAL CA   C 50.537 105.869 69.097 1.00 . A A .  13 VAL CA   1 1 
        3  3672 1 1  13 VAL CB   C 51.340 106.688 70.114 1.00 . A A .  13 VAL CB   1 1 
        3  3673 1 1  13 VAL CG1  C 50.821 108.128 70.141 1.00 . A A .  13 VAL CG1  1 1 
        3  3674 1 1  13 VAL CG2  C 51.189 106.069 71.507 1.00 . A A .  13 VAL CG2  1 1 
        3  3675 1 1  13 VAL H    H 52.008 104.313 68.847 1.00 . A A .  13 VAL H    1 1 
        3  3676 1 1  13 VAL HA   H 49.494 105.874 69.355 1.00 . A A .  13 VAL HA   1 1 
        3  3677 1 1  13 VAL HB   H 52.383 106.688 69.829 1.00 . A A .  13 VAL HB   1 1 
        3  3678 1 1  13 VAL HG11 H 51.170 108.618 71.037 1.00 . A A .  13 VAL HG11 1 1 
        3  3679 1 1  13 VAL HG12 H 49.741 108.121 70.132 1.00 . A A .  13 VAL HG12 1 1 
        3  3680 1 1  13 VAL HG13 H 51.185 108.658 69.274 1.00 . A A .  13 VAL HG13 1 1 
        3  3681 1 1  13 VAL HG21 H 50.177 105.717 71.636 1.00 . A A .  13 VAL HG21 1 1 
        3  3682 1 1  13 VAL HG22 H 51.412 106.813 72.256 1.00 . A A .  13 VAL HG22 1 1 
        3  3683 1 1  13 VAL HG23 H 51.875 105.240 71.608 1.00 . A A .  13 VAL HG23 1 1 
        3  3684 1 1  13 VAL N    N 51.099 104.485 69.170 1.00 . A A .  13 VAL N    1 1 
        3  3685 1 1  13 VAL O    O 51.752 106.290 67.070 1.00 . A A .  13 VAL O    1 1 
        3  3686 1 1  14 SER C    C 49.433 109.154 65.808 1.00 . A A .  14 SER C    1 1 
        3  3687 1 1  14 SER CA   C 49.779 107.654 65.791 1.00 . A A .  14 SER CA   1 1 
        3  3688 1 1  14 SER CB   C 48.753 106.876 64.969 1.00 . A A .  14 SER CB   1 1 
        3  3689 1 1  14 SER H    H 48.863 107.177 67.683 1.00 . A A .  14 SER H    1 1 
        3  3690 1 1  14 SER HA   H 50.766 107.499 65.387 1.00 . A A .  14 SER HA   1 1 
        3  3691 1 1  14 SER HB2  H 47.773 107.006 65.397 1.00 . A A .  14 SER HB2  1 1 
        3  3692 1 1  14 SER HB3  H 48.751 107.248 63.953 1.00 . A A .  14 SER HB3  1 1 
        3  3693 1 1  14 SER HG   H 48.547 105.063 65.646 1.00 . A A .  14 SER HG   1 1 
        3  3694 1 1  14 SER N    N 49.690 107.077 67.166 1.00 . A A .  14 SER N    1 1 
        3  3695 1 1  14 SER O    O 48.276 109.518 65.901 1.00 . A A .  14 SER O    1 1 
        3  3696 1 1  14 SER OG   O 49.090 105.496 64.983 1.00 . A A .  14 SER OG   1 1 
        3  3697 1 1  15 PRO C    C 49.819 111.934 64.306 1.00 . A A .  15 PRO C    1 1 
        3  3698 1 1  15 PRO CA   C 50.206 111.448 65.708 1.00 . A A .  15 PRO CA   1 1 
        3  3699 1 1  15 PRO CB   C 51.536 112.054 66.140 1.00 . A A .  15 PRO CB   1 1 
        3  3700 1 1  15 PRO CD   C 51.896 109.691 65.851 1.00 . A A .  15 PRO CD   1 1 
        3  3701 1 1  15 PRO CG   C 52.560 111.039 65.765 1.00 . A A .  15 PRO CG   1 1 
        3  3702 1 1  15 PRO HA   H 49.430 111.728 66.401 1.00 . A A .  15 PRO HA   1 1 
        3  3703 1 1  15 PRO HB2  H 51.712 112.983 65.614 1.00 . A A .  15 PRO HB2  1 1 
        3  3704 1 1  15 PRO HB3  H 51.548 112.215 67.206 1.00 . A A .  15 PRO HB3  1 1 
        3  3705 1 1  15 PRO HD2  H 52.238 109.052 65.048 1.00 . A A .  15 PRO HD2  1 1 
        3  3706 1 1  15 PRO HD3  H 52.090 109.235 66.809 1.00 . A A .  15 PRO HD3  1 1 
        3  3707 1 1  15 PRO HG2  H 52.906 111.219 64.756 1.00 . A A .  15 PRO HG2  1 1 
        3  3708 1 1  15 PRO HG3  H 53.390 111.079 66.454 1.00 . A A .  15 PRO HG3  1 1 
        3  3709 1 1  15 PRO N    N 50.454 109.976 65.710 1.00 . A A .  15 PRO N    1 1 
        3  3710 1 1  15 PRO O    O 49.990 111.243 63.321 1.00 . A A .  15 PRO O    1 1 
        3  3711 1 1  16 ARG C    C 48.804 115.232 62.994 1.00 . A A .  16 ARG C    1 1 
        3  3712 1 1  16 ARG CA   C 48.864 113.700 62.910 1.00 . A A .  16 ARG CA   1 1 
        3  3713 1 1  16 ARG CB   C 47.476 113.112 62.627 1.00 . A A .  16 ARG CB   1 1 
        3  3714 1 1  16 ARG CD   C 45.127 112.889 63.447 1.00 . A A .  16 ARG CD   1 1 
        3  3715 1 1  16 ARG CG   C 46.515 113.443 63.772 1.00 . A A .  16 ARG CG   1 1 
        3  3716 1 1  16 ARG CZ   C 44.050 111.459 65.077 1.00 . A A .  16 ARG CZ   1 1 
        3  3717 1 1  16 ARG H    H 49.161 113.655 65.043 1.00 . A A .  16 ARG H    1 1 
        3  3718 1 1  16 ARG HA   H 49.549 113.414 62.127 1.00 . A A .  16 ARG HA   1 1 
        3  3719 1 1  16 ARG HB2  H 47.093 113.529 61.706 1.00 . A A .  16 ARG HB2  1 1 
        3  3720 1 1  16 ARG HB3  H 47.555 112.040 62.527 1.00 . A A .  16 ARG HB3  1 1 
        3  3721 1 1  16 ARG HD2  H 44.559 113.612 62.877 1.00 . A A .  16 ARG HD2  1 1 
        3  3722 1 1  16 ARG HD3  H 45.210 111.960 62.903 1.00 . A A .  16 ARG HD3  1 1 
        3  3723 1 1  16 ARG HE   H 44.398 113.385 65.412 1.00 . A A .  16 ARG HE   1 1 
        3  3724 1 1  16 ARG HG2  H 46.878 112.995 64.684 1.00 . A A .  16 ARG HG2  1 1 
        3  3725 1 1  16 ARG HG3  H 46.453 114.513 63.895 1.00 . A A .  16 ARG HG3  1 1 
        3  3726 1 1  16 ARG HH11 H 42.367 111.638 64.006 1.00 . A A .  16 ARG HH11 1 1 
        3  3727 1 1  16 ARG HH12 H 42.570 110.131 64.837 1.00 . A A .  16 ARG HH12 1 1 
        3  3728 1 1  16 ARG HH21 H 45.630 111.002 66.217 1.00 . A A .  16 ARG HH21 1 1 
        3  3729 1 1  16 ARG HH22 H 44.417 109.771 66.088 1.00 . A A .  16 ARG HH22 1 1 
        3  3730 1 1  16 ARG N    N 49.287 113.129 64.226 1.00 . A A .  16 ARG N    1 1 
        3  3731 1 1  16 ARG NE   N 44.489 112.650 64.771 1.00 . A A .  16 ARG NE   1 1 
        3  3732 1 1  16 ARG NH1  N 42.907 111.043 64.603 1.00 . A A .  16 ARG NH1  1 1 
        3  3733 1 1  16 ARG NH2  N 44.754 110.683 65.855 1.00 . A A .  16 ARG NH2  1 1 
        3  3734 1 1  16 ARG O    O 48.275 115.800 63.931 1.00 . A A .  16 ARG O    1 1 
        3  3735 1 1  17 PHE C    C 47.977 117.979 62.010 1.00 . A A .  17 PHE C    1 1 
        3  3736 1 1  17 PHE CA   C 49.396 117.391 62.011 1.00 . A A .  17 PHE CA   1 1 
        3  3737 1 1  17 PHE CB   C 50.118 117.762 60.710 1.00 . A A .  17 PHE CB   1 1 
        3  3738 1 1  17 PHE CD1  C 51.278 119.888 61.409 1.00 . A A .  17 PHE CD1  1 1 
        3  3739 1 1  17 PHE CD2  C 49.480 120.021 59.788 1.00 . A A .  17 PHE CD2  1 1 
        3  3740 1 1  17 PHE CE1  C 51.445 121.276 61.337 1.00 . A A .  17 PHE CE1  1 1 
        3  3741 1 1  17 PHE CE2  C 49.646 121.408 59.716 1.00 . A A .  17 PHE CE2  1 1 
        3  3742 1 1  17 PHE CG   C 50.295 119.260 60.634 1.00 . A A .  17 PHE CG   1 1 
        3  3743 1 1  17 PHE CZ   C 50.628 122.037 60.491 1.00 . A A .  17 PHE CZ   1 1 
        3  3744 1 1  17 PHE H    H 49.803 115.393 61.293 1.00 . A A .  17 PHE H    1 1 
        3  3745 1 1  17 PHE HA   H 49.966 117.760 62.849 1.00 . A A .  17 PHE HA   1 1 
        3  3746 1 1  17 PHE HB2  H 51.086 117.283 60.688 1.00 . A A .  17 PHE HB2  1 1 
        3  3747 1 1  17 PHE HB3  H 49.534 117.426 59.867 1.00 . A A .  17 PHE HB3  1 1 
        3  3748 1 1  17 PHE HD1  H 51.907 119.301 62.061 1.00 . A A .  17 PHE HD1  1 1 
        3  3749 1 1  17 PHE HD2  H 48.721 119.535 59.189 1.00 . A A .  17 PHE HD2  1 1 
        3  3750 1 1  17 PHE HE1  H 52.202 121.760 61.936 1.00 . A A .  17 PHE HE1  1 1 
        3  3751 1 1  17 PHE HE2  H 49.017 121.996 59.064 1.00 . A A .  17 PHE HE2  1 1 
        3  3752 1 1  17 PHE HZ   H 50.757 123.107 60.436 1.00 . A A .  17 PHE HZ   1 1 
        3  3753 1 1  17 PHE N    N 49.373 115.892 62.019 1.00 . A A .  17 PHE N    1 1 
        3  3754 1 1  17 PHE O    O 47.091 117.488 61.338 1.00 . A A .  17 PHE O    1 1 
        3  3755 1 1  18 LEU C    C 46.502 121.117 62.253 1.00 . A A .  18 LEU C    1 1 
        3  3756 1 1  18 LEU CA   C 46.421 119.687 62.798 1.00 . A A .  18 LEU CA   1 1 
        3  3757 1 1  18 LEU CB   C 46.010 119.694 64.271 1.00 . A A .  18 LEU CB   1 1 
        3  3758 1 1  18 LEU CD1  C 45.433 118.266 66.237 1.00 . A A .  18 LEU CD1  1 1 
        3  3759 1 1  18 LEU CD2  C 44.482 117.738 63.987 1.00 . A A .  18 LEU CD2  1 1 
        3  3760 1 1  18 LEU CG   C 45.710 118.267 64.731 1.00 . A A .  18 LEU CG   1 1 
        3  3761 1 1  18 LEU H    H 48.509 119.410 63.278 1.00 . A A .  18 LEU H    1 1 
        3  3762 1 1  18 LEU HA   H 45.702 119.140 62.211 1.00 . A A .  18 LEU HA   1 1 
        3  3763 1 1  18 LEU HB2  H 46.812 120.104 64.866 1.00 . A A .  18 LEU HB2  1 1 
        3  3764 1 1  18 LEU HB3  H 45.127 120.301 64.393 1.00 . A A .  18 LEU HB3  1 1 
        3  3765 1 1  18 LEU HD11 H 45.097 119.246 66.543 1.00 . A A .  18 LEU HD11 1 1 
        3  3766 1 1  18 LEU HD12 H 46.339 118.014 66.769 1.00 . A A .  18 LEU HD12 1 1 
        3  3767 1 1  18 LEU HD13 H 44.669 117.537 66.462 1.00 . A A .  18 LEU HD13 1 1 
        3  3768 1 1  18 LEU HD21 H 44.119 116.848 64.477 1.00 . A A .  18 LEU HD21 1 1 
        3  3769 1 1  18 LEU HD22 H 44.752 117.503 62.967 1.00 . A A .  18 LEU HD22 1 1 
        3  3770 1 1  18 LEU HD23 H 43.707 118.491 63.988 1.00 . A A .  18 LEU HD23 1 1 
        3  3771 1 1  18 LEU HG   H 46.562 117.634 64.522 1.00 . A A .  18 LEU HG   1 1 
        3  3772 1 1  18 LEU N    N 47.770 119.038 62.753 1.00 . A A .  18 LEU N    1 1 
        3  3773 1 1  18 LEU O    O 46.598 122.080 62.985 1.00 . A A .  18 LEU O    1 1 
        3  3774 1 1  19 ALA C    C 45.206 123.384 60.571 1.00 . A A .  19 ALA C    1 1 
        3  3775 1 1  19 ALA CA   C 46.480 122.579 60.287 1.00 . A A .  19 ALA CA   1 1 
        3  3776 1 1  19 ALA CB   C 46.551 122.259 58.792 1.00 . A A .  19 ALA CB   1 1 
        3  3777 1 1  19 ALA H    H 46.342 120.430 60.406 1.00 . A A .  19 ALA H    1 1 
        3  3778 1 1  19 ALA HA   H 47.346 123.162 60.561 1.00 . A A .  19 ALA HA   1 1 
        3  3779 1 1  19 ALA HB1  H 45.551 122.136 58.402 1.00 . A A .  19 ALA HB1  1 1 
        3  3780 1 1  19 ALA HB2  H 47.110 121.348 58.645 1.00 . A A .  19 ALA HB2  1 1 
        3  3781 1 1  19 ALA HB3  H 47.042 123.070 58.273 1.00 . A A .  19 ALA HB3  1 1 
        3  3782 1 1  19 ALA N    N 46.437 121.238 60.954 1.00 . A A .  19 ALA N    1 1 
        3  3783 1 1  19 ALA O    O 45.249 124.594 60.685 1.00 . A A .  19 ALA O    1 1 
        3  3784 1 1  20 HIS C    C 42.763 124.039 62.338 1.00 . A A .  20 HIS C    1 1 
        3  3785 1 1  20 HIS CA   C 42.801 123.473 60.914 1.00 . A A .  20 HIS CA   1 1 
        3  3786 1 1  20 HIS CB   C 41.684 122.450 60.706 1.00 . A A .  20 HIS CB   1 1 
        3  3787 1 1  20 HIS CD2  C 40.832 122.633 58.227 1.00 . A A .  20 HIS CD2  1 1 
        3  3788 1 1  20 HIS CE1  C 42.018 121.037 57.368 1.00 . A A .  20 HIS CE1  1 1 
        3  3789 1 1  20 HIS CG   C 41.587 122.105 59.246 1.00 . A A .  20 HIS CG   1 1 
        3  3790 1 1  20 HIS H    H 44.065 121.756 60.552 1.00 . A A .  20 HIS H    1 1 
        3  3791 1 1  20 HIS HA   H 42.705 124.276 60.201 1.00 . A A .  20 HIS HA   1 1 
        3  3792 1 1  20 HIS HB2  H 41.903 121.557 61.273 1.00 . A A .  20 HIS HB2  1 1 
        3  3793 1 1  20 HIS HB3  H 40.747 122.868 61.040 1.00 . A A .  20 HIS HB3  1 1 
        3  3794 1 1  20 HIS HD1  H 42.979 120.513 59.138 1.00 . A A .  20 HIS HD1  1 1 
        3  3795 1 1  20 HIS HD2  H 40.131 123.448 58.329 1.00 . A A .  20 HIS HD2  1 1 
        3  3796 1 1  20 HIS HE1  H 42.450 120.336 56.668 1.00 . A A .  20 HIS HE1  1 1 
        3  3797 1 1  20 HIS N    N 44.077 122.730 60.663 1.00 . A A .  20 HIS N    1 1 
        3  3798 1 1  20 HIS ND1  N 42.335 121.089 58.675 1.00 . A A .  20 HIS ND1  1 1 
        3  3799 1 1  20 HIS NE2  N 41.107 121.956 57.042 1.00 . A A .  20 HIS NE2  1 1 
        3  3800 1 1  20 HIS O    O 42.041 124.980 62.614 1.00 . A A .  20 HIS O    1 1 
        3  3801 1 1  21 GLN C    C 44.914 124.420 65.086 1.00 . A A .  21 GLN C    1 1 
        3  3802 1 1  21 GLN CA   C 43.510 123.988 64.651 1.00 . A A .  21 GLN CA   1 1 
        3  3803 1 1  21 GLN CB   C 43.023 122.812 65.498 1.00 . A A .  21 GLN CB   1 1 
        3  3804 1 1  21 GLN CD   C 41.128 124.076 66.522 1.00 . A A .  21 GLN CD   1 1 
        3  3805 1 1  21 GLN CG   C 42.436 123.336 66.809 1.00 . A A .  21 GLN CG   1 1 
        3  3806 1 1  21 GLN H    H 44.091 122.715 63.006 1.00 . A A .  21 GLN H    1 1 
        3  3807 1 1  21 GLN HA   H 42.822 124.814 64.740 1.00 . A A .  21 GLN HA   1 1 
        3  3808 1 1  21 GLN HB2  H 42.265 122.267 64.954 1.00 . A A .  21 GLN HB2  1 1 
        3  3809 1 1  21 GLN HB3  H 43.854 122.157 65.714 1.00 . A A .  21 GLN HB3  1 1 
        3  3810 1 1  21 GLN HE21 H 41.751 125.782 67.325 1.00 . A A .  21 GLN HE21 1 1 
        3  3811 1 1  21 GLN HE22 H 40.174 125.808 66.698 1.00 . A A .  21 GLN HE22 1 1 
        3  3812 1 1  21 GLN HG2  H 42.242 122.507 67.473 1.00 . A A .  21 GLN HG2  1 1 
        3  3813 1 1  21 GLN HG3  H 43.136 124.014 67.273 1.00 . A A .  21 GLN HG3  1 1 
        3  3814 1 1  21 GLN N    N 43.521 123.475 63.246 1.00 . A A .  21 GLN N    1 1 
        3  3815 1 1  21 GLN NE2  N 41.008 125.326 66.878 1.00 . A A .  21 GLN NE2  1 1 
        3  3816 1 1  21 GLN O    O 45.280 124.278 66.238 1.00 . A A .  21 GLN O    1 1 
        3  3817 1 1  21 GLN OE1  O 40.206 123.512 65.968 1.00 . A A .  21 GLN OE1  1 1 
        3  3818 1 1  22 SER C    C 47.578 126.493 63.617 1.00 . A A .  22 SER C    1 1 
        3  3819 1 1  22 SER CA   C 47.080 125.390 64.557 1.00 . A A .  22 SER CA   1 1 
        3  3820 1 1  22 SER CB   C 47.950 124.138 64.423 1.00 . A A .  22 SER CB   1 1 
        3  3821 1 1  22 SER H    H 45.387 125.057 63.259 1.00 . A A .  22 SER H    1 1 
        3  3822 1 1  22 SER HA   H 47.091 125.730 65.580 1.00 . A A .  22 SER HA   1 1 
        3  3823 1 1  22 SER HB2  H 48.865 124.276 64.972 1.00 . A A .  22 SER HB2  1 1 
        3  3824 1 1  22 SER HB3  H 47.416 123.287 64.825 1.00 . A A .  22 SER HB3  1 1 
        3  3825 1 1  22 SER HG   H 48.692 123.066 62.978 1.00 . A A .  22 SER HG   1 1 
        3  3826 1 1  22 SER N    N 45.702 124.948 64.181 1.00 . A A .  22 SER N    1 1 
        3  3827 1 1  22 SER O    O 47.244 126.523 62.447 1.00 . A A .  22 SER O    1 1 
        3  3828 1 1  22 SER OG   O 48.257 123.918 63.051 1.00 . A A .  22 SER OG   1 1 
        3  3829 1 1  23 THR C    C 50.490 128.392 63.285 1.00 . A A .  23 THR C    1 1 
        3  3830 1 1  23 THR CA   C 48.954 128.472 63.259 1.00 . A A .  23 THR CA   1 1 
        3  3831 1 1  23 THR CB   C 48.433 129.798 63.847 1.00 . A A .  23 THR CB   1 1 
        3  3832 1 1  23 THR CG2  C 48.872 129.973 65.306 1.00 . A A .  23 THR CG2  1 1 
        3  3833 1 1  23 THR H    H 48.670 127.316 65.055 1.00 . A A .  23 THR H    1 1 
        3  3834 1 1  23 THR HA   H 48.600 128.361 62.245 1.00 . A A .  23 THR HA   1 1 
        3  3835 1 1  23 THR HB   H 47.355 129.805 63.801 1.00 . A A .  23 THR HB   1 1 
        3  3836 1 1  23 THR HG1  H 48.268 131.127 62.438 1.00 . A A .  23 THR HG1  1 1 
        3  3837 1 1  23 THR HG21 H 49.887 130.332 65.336 1.00 . A A .  23 THR HG21 1 1 
        3  3838 1 1  23 THR HG22 H 48.809 129.031 65.824 1.00 . A A .  23 THR HG22 1 1 
        3  3839 1 1  23 THR HG23 H 48.224 130.689 65.789 1.00 . A A .  23 THR HG23 1 1 
        3  3840 1 1  23 THR N    N 48.397 127.382 64.118 1.00 . A A .  23 THR N    1 1 
        3  3841 1 1  23 THR O    O 51.127 128.915 64.177 1.00 . A A .  23 THR O    1 1 
        3  3842 1 1  23 THR OG1  O 48.940 130.878 63.077 1.00 . A A .  23 THR OG1  1 1 
        3  3843 1 1  24 PRO C    C 53.238 128.859 62.010 1.00 . A A .  24 PRO C    1 1 
        3  3844 1 1  24 PRO CA   C 52.516 127.532 62.272 1.00 . A A .  24 PRO CA   1 1 
        3  3845 1 1  24 PRO CB   C 52.751 126.567 61.114 1.00 . A A .  24 PRO CB   1 1 
        3  3846 1 1  24 PRO CD   C 50.412 127.091 61.114 1.00 . A A .  24 PRO CD   1 1 
        3  3847 1 1  24 PRO CG   C 51.570 126.739 60.225 1.00 . A A .  24 PRO CG   1 1 
        3  3848 1 1  24 PRO HA   H 52.868 127.089 63.189 1.00 . A A .  24 PRO HA   1 1 
        3  3849 1 1  24 PRO HB2  H 53.662 126.823 60.590 1.00 . A A .  24 PRO HB2  1 1 
        3  3850 1 1  24 PRO HB3  H 52.795 125.550 61.473 1.00 . A A .  24 PRO HB3  1 1 
        3  3851 1 1  24 PRO HD2  H 49.760 127.799 60.620 1.00 . A A .  24 PRO HD2  1 1 
        3  3852 1 1  24 PRO HD3  H 49.866 126.203 61.393 1.00 . A A .  24 PRO HD3  1 1 
        3  3853 1 1  24 PRO HG2  H 51.753 127.536 59.518 1.00 . A A .  24 PRO HG2  1 1 
        3  3854 1 1  24 PRO HG3  H 51.361 125.819 59.702 1.00 . A A .  24 PRO HG3  1 1 
        3  3855 1 1  24 PRO N    N 51.033 127.698 62.308 1.00 . A A .  24 PRO N    1 1 
        3  3856 1 1  24 PRO O    O 54.402 129.007 62.337 1.00 . A A .  24 PRO O    1 1 
        3  3857 1 1  25 ASP C    C 53.601 131.861 62.413 1.00 . A A .  25 ASP C    1 1 
        3  3858 1 1  25 ASP CA   C 53.248 131.119 61.117 1.00 . A A .  25 ASP CA   1 1 
        3  3859 1 1  25 ASP CB   C 52.256 131.921 60.273 1.00 . A A .  25 ASP CB   1 1 
        3  3860 1 1  25 ASP CG   C 52.133 131.287 58.884 1.00 . A A .  25 ASP CG   1 1 
        3  3861 1 1  25 ASP H    H 51.642 129.672 61.144 1.00 . A A .  25 ASP H    1 1 
        3  3862 1 1  25 ASP HA   H 54.150 130.930 60.557 1.00 . A A .  25 ASP HA   1 1 
        3  3863 1 1  25 ASP HB2  H 51.290 131.920 60.757 1.00 . A A .  25 ASP HB2  1 1 
        3  3864 1 1  25 ASP HB3  H 52.608 132.937 60.173 1.00 . A A .  25 ASP HB3  1 1 
        3  3865 1 1  25 ASP N    N 52.574 129.815 61.411 1.00 . A A .  25 ASP N    1 1 
        3  3866 1 1  25 ASP O    O 54.479 132.705 62.425 1.00 . A A .  25 ASP O    1 1 
        3  3867 1 1  25 ASP OD1  O 53.122 130.754 58.408 1.00 . A A .  25 ASP OD1  1 1 
        3  3868 1 1  25 ASP OD2  O 51.052 131.347 58.323 1.00 . A A .  25 ASP OD2  1 1 
        3  3869 1 1  26 GLU C    C 53.994 131.333 65.747 1.00 . A A .  26 GLU C    1 1 
        3  3870 1 1  26 GLU CA   C 53.242 132.263 64.785 1.00 . A A .  26 GLU CA   1 1 
        3  3871 1 1  26 GLU CB   C 51.881 132.648 65.366 1.00 . A A .  26 GLU CB   1 1 
        3  3872 1 1  26 GLU CD   C 49.895 134.139 65.094 1.00 . A A .  26 GLU CD   1 1 
        3  3873 1 1  26 GLU CG   C 51.256 133.754 64.513 1.00 . A A .  26 GLU CG   1 1 
        3  3874 1 1  26 GLU H    H 52.228 130.881 63.471 1.00 . A A .  26 GLU H    1 1 
        3  3875 1 1  26 GLU HA   H 53.822 133.152 64.595 1.00 . A A .  26 GLU HA   1 1 
        3  3876 1 1  26 GLU HB2  H 51.235 131.784 65.368 1.00 . A A .  26 GLU HB2  1 1 
        3  3877 1 1  26 GLU HB3  H 52.009 133.006 66.376 1.00 . A A .  26 GLU HB3  1 1 
        3  3878 1 1  26 GLU HG2  H 51.906 134.618 64.511 1.00 . A A .  26 GLU HG2  1 1 
        3  3879 1 1  26 GLU HG3  H 51.127 133.398 63.502 1.00 . A A .  26 GLU HG3  1 1 
        3  3880 1 1  26 GLU N    N 52.931 131.562 63.500 1.00 . A A .  26 GLU N    1 1 
        3  3881 1 1  26 GLU O    O 53.977 131.529 66.948 1.00 . A A .  26 GLU O    1 1 
        3  3882 1 1  26 GLU OE1  O 48.931 133.449 64.802 1.00 . A A .  26 GLU OE1  1 1 
        3  3883 1 1  26 GLU OE2  O 49.838 135.118 65.819 1.00 . A A .  26 GLU OE2  1 1 
        3  3884 1 1  27 GLY C    C 54.432 128.555 66.949 1.00 . A A .  27 GLY C    1 1 
        3  3885 1 1  27 GLY CA   C 55.409 129.380 66.108 1.00 . A A .  27 GLY CA   1 1 
        3  3886 1 1  27 GLY H    H 54.649 130.185 64.260 1.00 . A A .  27 GLY H    1 1 
        3  3887 1 1  27 GLY HA2  H 56.004 128.720 65.494 1.00 . A A .  27 GLY HA2  1 1 
        3  3888 1 1  27 GLY HA3  H 56.056 129.942 66.765 1.00 . A A .  27 GLY HA3  1 1 
        3  3889 1 1  27 GLY N    N 54.653 130.325 65.230 1.00 . A A .  27 GLY N    1 1 
        3  3890 1 1  27 GLY O    O 54.746 128.133 68.046 1.00 . A A .  27 GLY O    1 1 
        3  3891 1 1  28 ARG C    C 51.821 126.297 66.384 1.00 . A A .  28 ARG C    1 1 
        3  3892 1 1  28 ARG CA   C 52.240 127.525 67.196 1.00 . A A .  28 ARG CA   1 1 
        3  3893 1 1  28 ARG CB   C 51.057 128.470 67.392 1.00 . A A .  28 ARG CB   1 1 
        3  3894 1 1  28 ARG CD   C 50.255 130.517 68.581 1.00 . A A .  28 ARG CD   1 1 
        3  3895 1 1  28 ARG CG   C 51.440 129.570 68.385 1.00 . A A .  28 ARG CG   1 1 
        3  3896 1 1  28 ARG CZ   C 50.819 131.622 70.661 1.00 . A A .  28 ARG CZ   1 1 
        3  3897 1 1  28 ARG H    H 53.028 128.680 65.554 1.00 . A A .  28 ARG H    1 1 
        3  3898 1 1  28 ARG HA   H 52.636 127.227 68.154 1.00 . A A .  28 ARG HA   1 1 
        3  3899 1 1  28 ARG HB2  H 50.795 128.915 66.444 1.00 . A A .  28 ARG HB2  1 1 
        3  3900 1 1  28 ARG HB3  H 50.213 127.919 67.778 1.00 . A A .  28 ARG HB3  1 1 
        3  3901 1 1  28 ARG HD2  H 49.881 130.853 67.623 1.00 . A A .  28 ARG HD2  1 1 
        3  3902 1 1  28 ARG HD3  H 49.474 130.032 69.143 1.00 . A A .  28 ARG HD3  1 1 
        3  3903 1 1  28 ARG HE   H 51.156 132.450 68.889 1.00 . A A .  28 ARG HE   1 1 
        3  3904 1 1  28 ARG HG2  H 51.707 129.123 69.332 1.00 . A A .  28 ARG HG2  1 1 
        3  3905 1 1  28 ARG HG3  H 52.283 130.125 67.999 1.00 . A A .  28 ARG HG3  1 1 
        3  3906 1 1  28 ARG HH11 H 48.828 131.713 70.839 1.00 . A A .  28 ARG HH11 1 1 
        3  3907 1 1  28 ARG HH12 H 49.709 131.623 72.327 1.00 . A A .  28 ARG HH12 1 1 
        3  3908 1 1  28 ARG HH21 H 52.814 131.520 70.789 1.00 . A A .  28 ARG HH21 1 1 
        3  3909 1 1  28 ARG HH22 H 51.966 131.513 72.298 1.00 . A A .  28 ARG HH22 1 1 
        3  3910 1 1  28 ARG N    N 53.250 128.323 66.439 1.00 . A A .  28 ARG N    1 1 
        3  3911 1 1  28 ARG NE   N 50.805 131.664 69.357 1.00 . A A .  28 ARG NE   1 1 
        3  3912 1 1  28 ARG NH1  N 49.698 131.656 71.327 1.00 . A A .  28 ARG NH1  1 1 
        3  3913 1 1  28 ARG NH2  N 51.955 131.545 71.299 1.00 . A A .  28 ARG NH2  1 1 
        3  3914 1 1  28 ARG O    O 50.925 126.366 65.562 1.00 . A A .  28 ARG O    1 1 
        3  3915 1 1  29 TYR C    C 51.306 122.995 66.790 1.00 . A A .  29 TYR C    1 1 
        3  3916 1 1  29 TYR CA   C 52.086 123.932 65.862 1.00 . A A .  29 TYR CA   1 1 
        3  3917 1 1  29 TYR CB   C 53.415 123.291 65.442 1.00 . A A .  29 TYR CB   1 1 
        3  3918 1 1  29 TYR CD1  C 55.068 125.194 65.356 1.00 . A A .  29 TYR CD1  1 1 
        3  3919 1 1  29 TYR CD2  C 54.219 124.299 63.269 1.00 . A A .  29 TYR CD2  1 1 
        3  3920 1 1  29 TYR CE1  C 55.847 126.114 64.647 1.00 . A A .  29 TYR CE1  1 1 
        3  3921 1 1  29 TYR CE2  C 54.999 125.222 62.561 1.00 . A A .  29 TYR CE2  1 1 
        3  3922 1 1  29 TYR CG   C 54.253 124.286 64.668 1.00 . A A .  29 TYR CG   1 1 
        3  3923 1 1  29 TYR CZ   C 55.813 126.128 63.249 1.00 . A A .  29 TYR CZ   1 1 
        3  3924 1 1  29 TYR H    H 53.159 125.132 67.295 1.00 . A A .  29 TYR H    1 1 
        3  3925 1 1  29 TYR HA   H 51.496 124.175 64.992 1.00 . A A .  29 TYR HA   1 1 
        3  3926 1 1  29 TYR HB2  H 53.955 122.972 66.321 1.00 . A A .  29 TYR HB2  1 1 
        3  3927 1 1  29 TYR HB3  H 53.212 122.435 64.816 1.00 . A A .  29 TYR HB3  1 1 
        3  3928 1 1  29 TYR HD1  H 55.096 125.183 66.436 1.00 . A A .  29 TYR HD1  1 1 
        3  3929 1 1  29 TYR HD2  H 53.591 123.600 62.738 1.00 . A A .  29 TYR HD2  1 1 
        3  3930 1 1  29 TYR HE1  H 56.475 126.814 65.177 1.00 . A A .  29 TYR HE1  1 1 
        3  3931 1 1  29 TYR HE2  H 54.972 125.233 61.481 1.00 . A A .  29 TYR HE2  1 1 
        3  3932 1 1  29 TYR HH   H 57.365 126.582 62.234 1.00 . A A .  29 TYR HH   1 1 
        3  3933 1 1  29 TYR N    N 52.455 125.172 66.614 1.00 . A A .  29 TYR N    1 1 
        3  3934 1 1  29 TYR O    O 51.685 122.785 67.927 1.00 . A A .  29 TYR O    1 1 
        3  3935 1 1  29 TYR OH   O 56.580 127.037 62.547 1.00 . A A .  29 TYR OH   1 1 
        3  3936 1 1  30 ALA C    C 49.377 120.112 66.646 1.00 . A A .  30 ALA C    1 1 
        3  3937 1 1  30 ALA CA   C 49.403 121.541 67.197 1.00 . A A .  30 ALA CA   1 1 
        3  3938 1 1  30 ALA CB   C 47.998 122.142 67.200 1.00 . A A .  30 ALA CB   1 1 
        3  3939 1 1  30 ALA H    H 49.926 122.654 65.408 1.00 . A A .  30 ALA H    1 1 
        3  3940 1 1  30 ALA HA   H 49.811 121.560 68.194 1.00 . A A .  30 ALA HA   1 1 
        3  3941 1 1  30 ALA HB1  H 48.066 123.221 67.182 1.00 . A A .  30 ALA HB1  1 1 
        3  3942 1 1  30 ALA HB2  H 47.475 121.830 68.092 1.00 . A A .  30 ALA HB2  1 1 
        3  3943 1 1  30 ALA HB3  H 47.457 121.802 66.330 1.00 . A A .  30 ALA HB3  1 1 
        3  3944 1 1  30 ALA N    N 50.211 122.448 66.322 1.00 . A A .  30 ALA N    1 1 
        3  3945 1 1  30 ALA O    O 48.922 119.870 65.545 1.00 . A A .  30 ALA O    1 1 
        3  3946 1 1  31 PHE C    C 48.935 116.909 67.879 1.00 . A A .  31 PHE C    1 1 
        3  3947 1 1  31 PHE CA   C 49.836 117.740 66.958 1.00 . A A .  31 PHE CA   1 1 
        3  3948 1 1  31 PHE CB   C 51.284 117.260 67.073 1.00 . A A .  31 PHE CB   1 1 
        3  3949 1 1  31 PHE CD1  C 52.712 119.216 66.381 1.00 . A A .  31 PHE CD1  1 1 
        3  3950 1 1  31 PHE CD2  C 52.393 117.392 64.815 1.00 . A A .  31 PHE CD2  1 1 
        3  3951 1 1  31 PHE CE1  C 53.518 119.876 65.448 1.00 . A A .  31 PHE CE1  1 1 
        3  3952 1 1  31 PHE CE2  C 53.198 118.054 63.879 1.00 . A A .  31 PHE CE2  1 1 
        3  3953 1 1  31 PHE CG   C 52.149 117.974 66.064 1.00 . A A .  31 PHE CG   1 1 
        3  3954 1 1  31 PHE CZ   C 53.762 119.295 64.197 1.00 . A A .  31 PHE CZ   1 1 
        3  3955 1 1  31 PHE H    H 50.193 119.382 68.307 1.00 . A A .  31 PHE H    1 1 
        3  3956 1 1  31 PHE HA   H 49.502 117.672 65.935 1.00 . A A .  31 PHE HA   1 1 
        3  3957 1 1  31 PHE HB2  H 51.651 117.465 68.068 1.00 . A A .  31 PHE HB2  1 1 
        3  3958 1 1  31 PHE HB3  H 51.324 116.195 66.889 1.00 . A A .  31 PHE HB3  1 1 
        3  3959 1 1  31 PHE HD1  H 52.525 119.663 67.345 1.00 . A A .  31 PHE HD1  1 1 
        3  3960 1 1  31 PHE HD2  H 51.957 116.435 64.570 1.00 . A A .  31 PHE HD2  1 1 
        3  3961 1 1  31 PHE HE1  H 53.954 120.832 65.692 1.00 . A A .  31 PHE HE1  1 1 
        3  3962 1 1  31 PHE HE2  H 53.385 117.606 62.916 1.00 . A A .  31 PHE HE2  1 1 
        3  3963 1 1  31 PHE HZ   H 54.384 119.806 63.477 1.00 . A A .  31 PHE HZ   1 1 
        3  3964 1 1  31 PHE N    N 49.848 119.163 67.417 1.00 . A A .  31 PHE N    1 1 
        3  3965 1 1  31 PHE O    O 49.063 116.966 69.087 1.00 . A A .  31 PHE O    1 1 
        3  3966 1 1  32 ALA C    C 47.467 113.804 67.909 1.00 . A A .  32 ALA C    1 1 
        3  3967 1 1  32 ALA CA   C 47.150 115.276 68.173 1.00 . A A .  32 ALA CA   1 1 
        3  3968 1 1  32 ALA CB   C 45.730 115.607 67.719 1.00 . A A .  32 ALA CB   1 1 
        3  3969 1 1  32 ALA H    H 47.955 116.067 66.351 1.00 . A A .  32 ALA H    1 1 
        3  3970 1 1  32 ALA HA   H 47.270 115.505 69.222 1.00 . A A .  32 ALA HA   1 1 
        3  3971 1 1  32 ALA HB1  H 45.718 115.745 66.647 1.00 . A A .  32 ALA HB1  1 1 
        3  3972 1 1  32 ALA HB2  H 45.399 116.513 68.203 1.00 . A A .  32 ALA HB2  1 1 
        3  3973 1 1  32 ALA HB3  H 45.069 114.796 67.984 1.00 . A A .  32 ALA HB3  1 1 
        3  3974 1 1  32 ALA N    N 48.043 116.127 67.327 1.00 . A A .  32 ALA N    1 1 
        3  3975 1 1  32 ALA O    O 47.567 113.390 66.768 1.00 . A A .  32 ALA O    1 1 
        3  3976 1 1  33 TYR C    C 47.020 110.651 69.479 1.00 . A A .  33 TYR C    1 1 
        3  3977 1 1  33 TYR CA   C 47.967 111.568 68.703 1.00 . A A .  33 TYR CA   1 1 
        3  3978 1 1  33 TYR CB   C 49.415 111.391 69.176 1.00 . A A .  33 TYR CB   1 1 
        3  3979 1 1  33 TYR CD1  C 49.363 110.747 71.612 1.00 . A A .  33 TYR CD1  1 1 
        3  3980 1 1  33 TYR CD2  C 49.851 113.048 71.024 1.00 . A A .  33 TYR CD2  1 1 
        3  3981 1 1  33 TYR CE1  C 49.495 111.065 72.968 1.00 . A A .  33 TYR CE1  1 1 
        3  3982 1 1  33 TYR CE2  C 49.979 113.365 72.381 1.00 . A A .  33 TYR CE2  1 1 
        3  3983 1 1  33 TYR CG   C 49.541 111.739 70.641 1.00 . A A .  33 TYR CG   1 1 
        3  3984 1 1  33 TYR CZ   C 49.802 112.375 73.353 1.00 . A A .  33 TYR CZ   1 1 
        3  3985 1 1  33 TYR H    H 47.569 113.364 69.853 1.00 . A A .  33 TYR H    1 1 
        3  3986 1 1  33 TYR HA   H 47.914 111.357 67.647 1.00 . A A .  33 TYR HA   1 1 
        3  3987 1 1  33 TYR HB2  H 49.716 110.365 69.028 1.00 . A A .  33 TYR HB2  1 1 
        3  3988 1 1  33 TYR HB3  H 50.059 112.039 68.600 1.00 . A A .  33 TYR HB3  1 1 
        3  3989 1 1  33 TYR HD1  H 49.124 109.738 71.314 1.00 . A A .  33 TYR HD1  1 1 
        3  3990 1 1  33 TYR HD2  H 49.987 113.813 70.275 1.00 . A A .  33 TYR HD2  1 1 
        3  3991 1 1  33 TYR HE1  H 49.356 110.300 73.718 1.00 . A A .  33 TYR HE1  1 1 
        3  3992 1 1  33 TYR HE2  H 50.216 114.375 72.676 1.00 . A A .  33 TYR HE2  1 1 
        3  3993 1 1  33 TYR HH   H 50.431 111.982 75.112 1.00 . A A .  33 TYR HH   1 1 
        3  3994 1 1  33 TYR N    N 47.641 113.010 68.937 1.00 . A A .  33 TYR N    1 1 
        3  3995 1 1  33 TYR O    O 46.557 110.985 70.554 1.00 . A A .  33 TYR O    1 1 
        3  3996 1 1  33 TYR OH   O 49.936 112.687 74.690 1.00 . A A .  33 TYR OH   1 1 
        3  3997 1 1  34 SER C    C 46.658 107.448 70.315 1.00 . A A .  34 SER C    1 1 
        3  3998 1 1  34 SER CA   C 45.827 108.536 69.632 1.00 . A A .  34 SER CA   1 1 
        3  3999 1 1  34 SER CB   C 44.955 107.939 68.529 1.00 . A A .  34 SER CB   1 1 
        3  4000 1 1  34 SER H    H 47.130 109.247 68.074 1.00 . A A .  34 SER H    1 1 
        3  4001 1 1  34 SER HA   H 45.212 109.049 70.356 1.00 . A A .  34 SER HA   1 1 
        3  4002 1 1  34 SER HB2  H 45.546 107.797 67.639 1.00 . A A .  34 SER HB2  1 1 
        3  4003 1 1  34 SER HB3  H 44.567 106.982 68.856 1.00 . A A .  34 SER HB3  1 1 
        3  4004 1 1  34 SER HG   H 44.256 109.698 68.077 1.00 . A A .  34 SER HG   1 1 
        3  4005 1 1  34 SER N    N 46.737 109.493 68.939 1.00 . A A .  34 SER N    1 1 
        3  4006 1 1  34 SER O    O 47.648 106.991 69.784 1.00 . A A .  34 SER O    1 1 
        3  4007 1 1  34 SER OG   O 43.884 108.829 68.242 1.00 . A A .  34 SER OG   1 1 
        3  4008 1 1  35 ILE C    C 46.341 104.647 72.201 1.00 . A A .  35 ILE C    1 1 
        3  4009 1 1  35 ILE CA   C 47.040 106.011 72.247 1.00 . A A .  35 ILE CA   1 1 
        3  4010 1 1  35 ILE CB   C 47.070 106.546 73.688 1.00 . A A .  35 ILE CB   1 1 
        3  4011 1 1  35 ILE CD1  C 49.256 107.722 73.221 1.00 . A A .  35 ILE CD1  1 1 
        3  4012 1 1  35 ILE CG1  C 47.816 107.893 73.722 1.00 . A A .  35 ILE CG1  1 1 
        3  4013 1 1  35 ILE CG2  C 47.776 105.546 74.615 1.00 . A A .  35 ILE CG2  1 1 
        3  4014 1 1  35 ILE H    H 45.475 107.453 71.908 1.00 . A A .  35 ILE H    1 1 
        3  4015 1 1  35 ILE HA   H 48.055 105.915 71.894 1.00 . A A .  35 ILE HA   1 1 
        3  4016 1 1  35 ILE HB   H 46.055 106.691 74.032 1.00 . A A .  35 ILE HB   1 1 
        3  4017 1 1  35 ILE HD11 H 49.299 107.951 72.167 1.00 . A A .  35 ILE HD11 1 1 
        3  4018 1 1  35 ILE HD12 H 49.578 106.705 73.381 1.00 . A A .  35 ILE HD12 1 1 
        3  4019 1 1  35 ILE HD13 H 49.908 108.394 73.761 1.00 . A A .  35 ILE HD13 1 1 
        3  4020 1 1  35 ILE HG12 H 47.300 108.601 73.091 1.00 . A A .  35 ILE HG12 1 1 
        3  4021 1 1  35 ILE HG13 H 47.834 108.267 74.734 1.00 . A A .  35 ILE HG13 1 1 
        3  4022 1 1  35 ILE HG21 H 48.557 105.039 74.069 1.00 . A A .  35 ILE HG21 1 1 
        3  4023 1 1  35 ILE HG22 H 47.061 104.822 74.976 1.00 . A A .  35 ILE HG22 1 1 
        3  4024 1 1  35 ILE HG23 H 48.207 106.075 75.453 1.00 . A A .  35 ILE HG23 1 1 
        3  4025 1 1  35 ILE N    N 46.270 107.052 71.498 1.00 . A A .  35 ILE N    1 1 
        3  4026 1 1  35 ILE O    O 45.154 104.526 72.437 1.00 . A A .  35 ILE O    1 1 
        3  4027 1 1  36 ARG C    C 47.305 101.313 72.760 1.00 . A A .  36 ARG C    1 1 
        3  4028 1 1  36 ARG CA   C 46.528 102.244 71.824 1.00 . A A .  36 ARG CA   1 1 
        3  4029 1 1  36 ARG CB   C 46.706 101.814 70.366 1.00 . A A .  36 ARG CB   1 1 
        3  4030 1 1  36 ARG CD   C 44.425 102.514 69.615 1.00 . A A .  36 ARG CD   1 1 
        3  4031 1 1  36 ARG CG   C 45.926 102.760 69.451 1.00 . A A .  36 ARG CG   1 1 
        3  4032 1 1  36 ARG CZ   C 43.942 100.921 67.857 1.00 . A A .  36 ARG CZ   1 1 
        3  4033 1 1  36 ARG H    H 48.043 103.776 71.693 1.00 . A A .  36 ARG H    1 1 
        3  4034 1 1  36 ARG HA   H 45.481 102.252 72.083 1.00 . A A .  36 ARG HA   1 1 
        3  4035 1 1  36 ARG HB2  H 47.754 101.845 70.109 1.00 . A A .  36 ARG HB2  1 1 
        3  4036 1 1  36 ARG HB3  H 46.334 100.808 70.240 1.00 . A A .  36 ARG HB3  1 1 
        3  4037 1 1  36 ARG HD2  H 44.143 102.592 70.656 1.00 . A A .  36 ARG HD2  1 1 
        3  4038 1 1  36 ARG HD3  H 43.860 103.214 69.018 1.00 . A A .  36 ARG HD3  1 1 
        3  4039 1 1  36 ARG HE   H 44.261 100.370 69.738 1.00 . A A .  36 ARG HE   1 1 
        3  4040 1 1  36 ARG HG2  H 46.154 103.784 69.713 1.00 . A A .  36 ARG HG2  1 1 
        3  4041 1 1  36 ARG HG3  H 46.208 102.581 68.424 1.00 . A A .  36 ARG HG3  1 1 
        3  4042 1 1  36 ARG HH11 H 42.072 101.626 67.975 1.00 . A A .  36 ARG HH11 1 1 
        3  4043 1 1  36 ARG HH12 H 42.566 101.073 66.410 1.00 . A A .  36 ARG HH12 1 1 
        3  4044 1 1  36 ARG HH21 H 45.750 100.168 67.443 1.00 . A A .  36 ARG HH21 1 1 
        3  4045 1 1  36 ARG HH22 H 44.649 100.247 66.109 1.00 . A A .  36 ARG HH22 1 1 
        3  4046 1 1  36 ARG N    N 47.096 103.622 71.896 1.00 . A A .  36 ARG N    1 1 
        3  4047 1 1  36 ARG NE   N 44.205 101.128 69.118 1.00 . A A .  36 ARG NE   1 1 
        3  4048 1 1  36 ARG NH1  N 42.768 101.230 67.377 1.00 . A A .  36 ARG NH1  1 1 
        3  4049 1 1  36 ARG NH2  N 44.851 100.405 67.076 1.00 . A A .  36 ARG NH2  1 1 
        3  4050 1 1  36 ARG O    O 48.354 100.803 72.420 1.00 . A A .  36 ARG O    1 1 
        3  4051 1 1  37 ILE C    C 46.956  98.770 74.811 1.00 . A A .  37 ILE C    1 1 
        3  4052 1 1  37 ILE CA   C 47.467 100.212 74.932 1.00 . A A .  37 ILE CA   1 1 
        3  4053 1 1  37 ILE CB   C 47.091 100.792 76.303 1.00 . A A .  37 ILE CB   1 1 
        3  4054 1 1  37 ILE CD1  C 46.966 102.895 77.645 1.00 . A A .  37 ILE CD1  1 1 
        3  4055 1 1  37 ILE CG1  C 47.565 102.245 76.397 1.00 . A A .  37 ILE CG1  1 1 
        3  4056 1 1  37 ILE CG2  C 47.765  99.975 77.409 1.00 . A A .  37 ILE CG2  1 1 
        3  4057 1 1  37 ILE H    H 45.941 101.528 74.176 1.00 . A A .  37 ILE H    1 1 
        3  4058 1 1  37 ILE HA   H 48.541 100.232 74.821 1.00 . A A .  37 ILE HA   1 1 
        3  4059 1 1  37 ILE HB   H 46.018 100.751 76.427 1.00 . A A .  37 ILE HB   1 1 
        3  4060 1 1  37 ILE HD11 H 46.891 103.962 77.494 1.00 . A A .  37 ILE HD11 1 1 
        3  4061 1 1  37 ILE HD12 H 47.601 102.696 78.496 1.00 . A A .  37 ILE HD12 1 1 
        3  4062 1 1  37 ILE HD13 H 45.983 102.487 77.826 1.00 . A A .  37 ILE HD13 1 1 
        3  4063 1 1  37 ILE HG12 H 48.644 102.267 76.461 1.00 . A A .  37 ILE HG12 1 1 
        3  4064 1 1  37 ILE HG13 H 47.244 102.787 75.521 1.00 . A A .  37 ILE HG13 1 1 
        3  4065 1 1  37 ILE HG21 H 47.360 100.267 78.368 1.00 . A A .  37 ILE HG21 1 1 
        3  4066 1 1  37 ILE HG22 H 48.828 100.161 77.396 1.00 . A A .  37 ILE HG22 1 1 
        3  4067 1 1  37 ILE HG23 H 47.580  98.924 77.245 1.00 . A A .  37 ILE HG23 1 1 
        3  4068 1 1  37 ILE N    N 46.789 101.099 73.939 1.00 . A A .  37 ILE N    1 1 
        3  4069 1 1  37 ILE O    O 45.794  98.495 75.035 1.00 . A A .  37 ILE O    1 1 
        3  4070 1 1  38 GLN C    C 48.171  95.590 75.420 1.00 . A A .  38 GLN C    1 1 
        3  4071 1 1  38 GLN CA   C 47.411  96.417 74.377 1.00 . A A .  38 GLN CA   1 1 
        3  4072 1 1  38 GLN CB   C 47.777  95.990 72.955 1.00 . A A .  38 GLN CB   1 1 
        3  4073 1 1  38 GLN CD   C 47.643  94.125 71.283 1.00 . A A .  38 GLN CD   1 1 
        3  4074 1 1  38 GLN CG   C 47.379  94.527 72.739 1.00 . A A .  38 GLN CG   1 1 
        3  4075 1 1  38 GLN H    H 48.765  98.092 74.337 1.00 . A A .  38 GLN H    1 1 
        3  4076 1 1  38 GLN HA   H 46.352  96.309 74.547 1.00 . A A .  38 GLN HA   1 1 
        3  4077 1 1  38 GLN HB2  H 47.253  96.615 72.246 1.00 . A A .  38 GLN HB2  1 1 
        3  4078 1 1  38 GLN HB3  H 48.842  96.096 72.810 1.00 . A A .  38 GLN HB3  1 1 
        3  4079 1 1  38 GLN HE21 H 47.467  92.181 71.643 1.00 . A A .  38 GLN HE21 1 1 
        3  4080 1 1  38 GLN HE22 H 47.807  92.592 70.032 1.00 . A A .  38 GLN HE22 1 1 
        3  4081 1 1  38 GLN HG2  H 47.959  93.896 73.397 1.00 . A A .  38 GLN HG2  1 1 
        3  4082 1 1  38 GLN HG3  H 46.329  94.405 72.957 1.00 . A A .  38 GLN HG3  1 1 
        3  4083 1 1  38 GLN N    N 47.827  97.848 74.486 1.00 . A A .  38 GLN N    1 1 
        3  4084 1 1  38 GLN NE2  N 47.638  92.861 70.960 1.00 . A A .  38 GLN NE2  1 1 
        3  4085 1 1  38 GLN O    O 49.372  95.716 75.577 1.00 . A A .  38 GLN O    1 1 
        3  4086 1 1  38 GLN OE1  O 47.857  94.967 70.433 1.00 . A A .  38 GLN OE1  1 1 
        3  4087 1 1  39 ASN C    C 48.509  92.547 76.626 1.00 . A A .  39 ASN C    1 1 
        3  4088 1 1  39 ASN CA   C 48.124  93.919 77.190 1.00 . A A .  39 ASN CA   1 1 
        3  4089 1 1  39 ASN CB   C 47.089  93.780 78.307 1.00 . A A .  39 ASN CB   1 1 
        3  4090 1 1  39 ASN CG   C 47.727  93.090 79.514 1.00 . A A .  39 ASN CG   1 1 
        3  4091 1 1  39 ASN H    H 46.500  94.689 75.983 1.00 . A A .  39 ASN H    1 1 
        3  4092 1 1  39 ASN HA   H 48.993  94.443 77.552 1.00 . A A .  39 ASN HA   1 1 
        3  4093 1 1  39 ASN HB2  H 46.738  94.761 78.595 1.00 . A A .  39 ASN HB2  1 1 
        3  4094 1 1  39 ASN HB3  H 46.257  93.189 77.955 1.00 . A A .  39 ASN HB3  1 1 
        3  4095 1 1  39 ASN HD21 H 46.458  93.884 80.818 1.00 . A A .  39 ASN HD21 1 1 
        3  4096 1 1  39 ASN HD22 H 47.633  92.857 81.484 1.00 . A A .  39 ASN HD22 1 1 
        3  4097 1 1  39 ASN N    N 47.465  94.754 76.140 1.00 . A A .  39 ASN N    1 1 
        3  4098 1 1  39 ASN ND2  N 47.232  93.294 80.704 1.00 . A A .  39 ASN ND2  1 1 
        3  4099 1 1  39 ASN O    O 47.658  91.774 76.228 1.00 . A A .  39 ASN O    1 1 
        3  4100 1 1  39 ASN OD1  O 48.687  92.358 79.374 1.00 . A A .  39 ASN OD1  1 1 
        3  4101 1 1  40 ALA C    C 50.874  90.078 77.211 1.00 . A A .  40 ALA C    1 1 
        3  4102 1 1  40 ALA CA   C 50.222  90.904 76.089 1.00 . A A .  40 ALA CA   1 1 
        3  4103 1 1  40 ALA CB   C 51.235  91.216 74.988 1.00 . A A .  40 ALA CB   1 1 
        3  4104 1 1  40 ALA H    H 50.446  92.860 76.958 1.00 . A A .  40 ALA H    1 1 
        3  4105 1 1  40 ALA HA   H 49.388  90.355 75.682 1.00 . A A .  40 ALA HA   1 1 
        3  4106 1 1  40 ALA HB1  H 51.635  90.293 74.595 1.00 . A A .  40 ALA HB1  1 1 
        3  4107 1 1  40 ALA HB2  H 52.038  91.812 75.396 1.00 . A A .  40 ALA HB2  1 1 
        3  4108 1 1  40 ALA HB3  H 50.747  91.764 74.195 1.00 . A A .  40 ALA HB3  1 1 
        3  4109 1 1  40 ALA N    N 49.779  92.235 76.607 1.00 . A A .  40 ALA N    1 1 
        3  4110 1 1  40 ALA O    O 51.520  89.080 76.953 1.00 . A A .  40 ALA O    1 1 
        3  4111 1 1  41 GLY C    C 50.417  88.523 79.919 1.00 . A A .  41 GLY C    1 1 
        3  4112 1 1  41 GLY CA   C 51.313  89.714 79.580 1.00 . A A .  41 GLY CA   1 1 
        3  4113 1 1  41 GLY H    H 50.182  91.284 78.639 1.00 . A A .  41 GLY H    1 1 
        3  4114 1 1  41 GLY HA2  H 52.292  89.361 79.291 1.00 . A A .  41 GLY HA2  1 1 
        3  4115 1 1  41 GLY HA3  H 51.399  90.353 80.445 1.00 . A A .  41 GLY HA3  1 1 
        3  4116 1 1  41 GLY N    N 50.706  90.480 78.451 1.00 . A A .  41 GLY N    1 1 
        3  4117 1 1  41 GLY O    O 49.470  88.230 79.212 1.00 . A A .  41 GLY O    1 1 
        3  4118 1 1  42 ALA C    C 48.970  87.004 82.556 1.00 . A A .  42 ALA C    1 1 
        3  4119 1 1  42 ALA CA   C 49.875  86.653 81.375 1.00 . A A .  42 ALA CA   1 1 
        3  4120 1 1  42 ALA CB   C 50.881  85.573 81.774 1.00 . A A .  42 ALA CB   1 1 
        3  4121 1 1  42 ALA H    H 51.479  88.081 81.542 1.00 . A A .  42 ALA H    1 1 
        3  4122 1 1  42 ALA HA   H 49.303  86.323 80.530 1.00 . A A .  42 ALA HA   1 1 
        3  4123 1 1  42 ALA HB1  H 50.531  84.611 81.431 1.00 . A A .  42 ALA HB1  1 1 
        3  4124 1 1  42 ALA HB2  H 50.984  85.557 82.849 1.00 . A A .  42 ALA HB2  1 1 
        3  4125 1 1  42 ALA HB3  H 51.840  85.789 81.325 1.00 . A A .  42 ALA HB3  1 1 
        3  4126 1 1  42 ALA N    N 50.709  87.831 80.992 1.00 . A A .  42 ALA N    1 1 
        3  4127 1 1  42 ALA O    O 47.889  86.468 82.708 1.00 . A A .  42 ALA O    1 1 
        3  4128 1 1  43 VAL C    C 48.062  89.730 84.390 1.00 . A A .  43 VAL C    1 1 
        3  4129 1 1  43 VAL CA   C 48.605  88.305 84.583 1.00 . A A .  43 VAL CA   1 1 
        3  4130 1 1  43 VAL CB   C 49.588  88.231 85.761 1.00 . A A .  43 VAL CB   1 1 
        3  4131 1 1  43 VAL CG1  C 48.909  88.688 87.053 1.00 . A A .  43 VAL CG1  1 1 
        3  4132 1 1  43 VAL CG2  C 50.069  86.787 85.928 1.00 . A A .  43 VAL CG2  1 1 
        3  4133 1 1  43 VAL H    H 50.295  88.308 83.239 1.00 . A A .  43 VAL H    1 1 
        3  4134 1 1  43 VAL HA   H 47.785  87.620 84.725 1.00 . A A .  43 VAL HA   1 1 
        3  4135 1 1  43 VAL HB   H 50.436  88.869 85.559 1.00 . A A .  43 VAL HB   1 1 
        3  4136 1 1  43 VAL HG11 H 48.219  87.928 87.387 1.00 . A A .  43 VAL HG11 1 1 
        3  4137 1 1  43 VAL HG12 H 48.372  89.608 86.872 1.00 . A A .  43 VAL HG12 1 1 
        3  4138 1 1  43 VAL HG13 H 49.657  88.852 87.815 1.00 . A A .  43 VAL HG13 1 1 
        3  4139 1 1  43 VAL HG21 H 50.791  86.739 86.730 1.00 . A A .  43 VAL HG21 1 1 
        3  4140 1 1  43 VAL HG22 H 50.527  86.452 85.011 1.00 . A A .  43 VAL HG22 1 1 
        3  4141 1 1  43 VAL HG23 H 49.227  86.153 86.165 1.00 . A A .  43 VAL HG23 1 1 
        3  4142 1 1  43 VAL N    N 49.418  87.901 83.393 1.00 . A A .  43 VAL N    1 1 
        3  4143 1 1  43 VAL O    O 48.746  90.584 83.861 1.00 . A A .  43 VAL O    1 1 
        3  4144 1 1  44 PRO C    C 47.130  92.399 85.237 1.00 . A A .  44 PRO C    1 1 
        3  4145 1 1  44 PRO CA   C 46.224  91.301 84.664 1.00 . A A .  44 PRO CA   1 1 
        3  4146 1 1  44 PRO CB   C 44.908  91.214 85.437 1.00 . A A .  44 PRO CB   1 1 
        3  4147 1 1  44 PRO CD   C 45.975  89.108 85.692 1.00 . A A .  44 PRO CD   1 1 
        3  4148 1 1  44 PRO CG   C 45.129  90.116 86.413 1.00 . A A .  44 PRO CG   1 1 
        3  4149 1 1  44 PRO HA   H 46.016  91.492 83.624 1.00 . A A .  44 PRO HA   1 1 
        3  4150 1 1  44 PRO HB2  H 44.710  92.147 85.949 1.00 . A A .  44 PRO HB2  1 1 
        3  4151 1 1  44 PRO HB3  H 44.095  90.963 84.774 1.00 . A A .  44 PRO HB3  1 1 
        3  4152 1 1  44 PRO HD2  H 46.564  88.538 86.394 1.00 . A A .  44 PRO HD2  1 1 
        3  4153 1 1  44 PRO HD3  H 45.361  88.456 85.092 1.00 . A A .  44 PRO HD3  1 1 
        3  4154 1 1  44 PRO HG2  H 45.647  90.492 87.285 1.00 . A A .  44 PRO HG2  1 1 
        3  4155 1 1  44 PRO HG3  H 44.189  89.669 86.695 1.00 . A A .  44 PRO HG3  1 1 
        3  4156 1 1  44 PRO N    N 46.832  89.939 84.824 1.00 . A A .  44 PRO N    1 1 
        3  4157 1 1  44 PRO O    O 47.784  92.221 86.252 1.00 . A A .  44 PRO O    1 1 
        3  4158 1 1  45 ALA C    C 47.311  95.997 84.944 1.00 . A A .  45 ALA C    1 1 
        3  4159 1 1  45 ALA CA   C 48.037  94.650 85.048 1.00 . A A .  45 ALA CA   1 1 
        3  4160 1 1  45 ALA CB   C 49.237  94.631 84.102 1.00 . A A .  45 ALA CB   1 1 
        3  4161 1 1  45 ALA H    H 46.639  93.632 83.762 1.00 . A A .  45 ALA H    1 1 
        3  4162 1 1  45 ALA HA   H 48.377  94.488 86.058 1.00 . A A .  45 ALA HA   1 1 
        3  4163 1 1  45 ALA HB1  H 49.572  93.613 83.966 1.00 . A A .  45 ALA HB1  1 1 
        3  4164 1 1  45 ALA HB2  H 50.037  95.219 84.528 1.00 . A A .  45 ALA HB2  1 1 
        3  4165 1 1  45 ALA HB3  H 48.951  95.046 83.148 1.00 . A A .  45 ALA HB3  1 1 
        3  4166 1 1  45 ALA N    N 47.174  93.528 84.576 1.00 . A A .  45 ALA N    1 1 
        3  4167 1 1  45 ALA O    O 46.446  96.199 84.110 1.00 . A A .  45 ALA O    1 1 
        3  4168 1 1  46 ARG C    C 48.128  99.339 85.687 1.00 . A A .  46 ARG C    1 1 
        3  4169 1 1  46 ARG CA   C 47.040  98.267 85.792 1.00 . A A .  46 ARG CA   1 1 
        3  4170 1 1  46 ARG CB   C 46.307  98.357 87.136 1.00 . A A .  46 ARG CB   1 1 
        3  4171 1 1  46 ARG CD   C 45.065  99.867 88.704 1.00 . A A .  46 ARG CD   1 1 
        3  4172 1 1  46 ARG CG   C 45.673  99.744 87.303 1.00 . A A .  46 ARG CG   1 1 
        3  4173 1 1  46 ARG CZ   C 46.009  99.203 90.832 1.00 . A A .  46 ARG CZ   1 1 
        3  4174 1 1  46 ARG H    H 48.367  96.707 86.458 1.00 . A A .  46 ARG H    1 1 
        3  4175 1 1  46 ARG HA   H 46.343  98.361 84.975 1.00 . A A .  46 ARG HA   1 1 
        3  4176 1 1  46 ARG HB2  H 45.537  97.604 87.173 1.00 . A A .  46 ARG HB2  1 1 
        3  4177 1 1  46 ARG HB3  H 47.011  98.189 87.938 1.00 . A A .  46 ARG HB3  1 1 
        3  4178 1 1  46 ARG HD2  H 44.615 100.842 88.831 1.00 . A A .  46 ARG HD2  1 1 
        3  4179 1 1  46 ARG HD3  H 44.335  99.091 88.868 1.00 . A A .  46 ARG HD3  1 1 
        3  4180 1 1  46 ARG HE   H 47.114  99.951 89.362 1.00 . A A .  46 ARG HE   1 1 
        3  4181 1 1  46 ARG HG2  H 46.428 100.504 87.169 1.00 . A A .  46 ARG HG2  1 1 
        3  4182 1 1  46 ARG HG3  H 44.897  99.874 86.567 1.00 . A A .  46 ARG HG3  1 1 
        3  4183 1 1  46 ARG HH11 H 44.659 100.590 91.344 1.00 . A A .  46 ARG HH11 1 1 
        3  4184 1 1  46 ARG HH12 H 45.003  99.398 92.552 1.00 . A A .  46 ARG HH12 1 1 
        3  4185 1 1  46 ARG HH21 H 47.312  97.700 90.599 1.00 . A A .  46 ARG HH21 1 1 
        3  4186 1 1  46 ARG HH22 H 46.505  97.762 92.130 1.00 . A A .  46 ARG HH22 1 1 
        3  4187 1 1  46 ARG N    N 47.674  96.915 85.798 1.00 . A A .  46 ARG N    1 1 
        3  4188 1 1  46 ARG NE   N 46.211  99.695 89.640 1.00 . A A .  46 ARG NE   1 1 
        3  4189 1 1  46 ARG NH1  N 45.158  99.774 91.639 1.00 . A A .  46 ARG NH1  1 1 
        3  4190 1 1  46 ARG NH2  N 46.660  98.139 91.217 1.00 . A A .  46 ARG NH2  1 1 
        3  4191 1 1  46 ARG O    O 49.256  99.129 86.091 1.00 . A A .  46 ARG O    1 1 
        3  4192 1 1  47 LEU C    C 48.659 102.556 86.181 1.00 . A A .  47 LEU C    1 1 
        3  4193 1 1  47 LEU CA   C 48.811 101.574 85.017 1.00 . A A .  47 LEU CA   1 1 
        3  4194 1 1  47 LEU CB   C 48.496 102.259 83.687 1.00 . A A .  47 LEU CB   1 1 
        3  4195 1 1  47 LEU CD1  C 49.575 103.481 81.792 1.00 . A A .  47 LEU CD1  1 1 
        3  4196 1 1  47 LEU CD2  C 49.595 104.471 84.085 1.00 . A A .  47 LEU CD2  1 1 
        3  4197 1 1  47 LEU CG   C 49.662 103.167 83.287 1.00 . A A .  47 LEU CG   1 1 
        3  4198 1 1  47 LEU H    H 46.877 100.633 84.830 1.00 . A A .  47 LEU H    1 1 
        3  4199 1 1  47 LEU HA   H 49.808 101.163 84.996 1.00 . A A .  47 LEU HA   1 1 
        3  4200 1 1  47 LEU HB2  H 48.344 101.509 82.924 1.00 . A A .  47 LEU HB2  1 1 
        3  4201 1 1  47 LEU HB3  H 47.601 102.853 83.790 1.00 . A A .  47 LEU HB3  1 1 
        3  4202 1 1  47 LEU HD11 H 50.060 104.426 81.595 1.00 . A A .  47 LEU HD11 1 1 
        3  4203 1 1  47 LEU HD12 H 48.538 103.539 81.497 1.00 . A A .  47 LEU HD12 1 1 
        3  4204 1 1  47 LEU HD13 H 50.067 102.700 81.231 1.00 . A A .  47 LEU HD13 1 1 
        3  4205 1 1  47 LEU HD21 H 49.994 105.277 83.490 1.00 . A A .  47 LEU HD21 1 1 
        3  4206 1 1  47 LEU HD22 H 50.177 104.369 84.989 1.00 . A A .  47 LEU HD22 1 1 
        3  4207 1 1  47 LEU HD23 H 48.567 104.683 84.340 1.00 . A A .  47 LEU HD23 1 1 
        3  4208 1 1  47 LEU HG   H 50.595 102.663 83.494 1.00 . A A .  47 LEU HG   1 1 
        3  4209 1 1  47 LEU N    N 47.795 100.485 85.148 1.00 . A A .  47 LEU N    1 1 
        3  4210 1 1  47 LEU O    O 47.619 103.162 86.356 1.00 . A A .  47 LEU O    1 1 
        3  4211 1 1  48 VAL C    C 50.293 104.970 87.842 1.00 . A A .  48 VAL C    1 1 
        3  4212 1 1  48 VAL CA   C 49.591 103.640 88.147 1.00 . A A .  48 VAL CA   1 1 
        3  4213 1 1  48 VAL CB   C 50.274 102.911 89.309 1.00 . A A .  48 VAL CB   1 1 
        3  4214 1 1  48 VAL CG1  C 50.225 103.781 90.567 1.00 . A A .  48 VAL CG1  1 1 
        3  4215 1 1  48 VAL CG2  C 49.549 101.590 89.584 1.00 . A A .  48 VAL CG2  1 1 
        3  4216 1 1  48 VAL H    H 50.509 102.203 86.827 1.00 . A A .  48 VAL H    1 1 
        3  4217 1 1  48 VAL HA   H 48.555 103.821 88.383 1.00 . A A .  48 VAL HA   1 1 
        3  4218 1 1  48 VAL HB   H 51.304 102.710 89.051 1.00 . A A .  48 VAL HB   1 1 
        3  4219 1 1  48 VAL HG11 H 49.198 103.929 90.863 1.00 . A A .  48 VAL HG11 1 1 
        3  4220 1 1  48 VAL HG12 H 50.682 104.738 90.362 1.00 . A A .  48 VAL HG12 1 1 
        3  4221 1 1  48 VAL HG13 H 50.762 103.290 91.366 1.00 . A A .  48 VAL HG13 1 1 
        3  4222 1 1  48 VAL HG21 H 49.337 101.094 88.649 1.00 . A A .  48 VAL HG21 1 1 
        3  4223 1 1  48 VAL HG22 H 48.623 101.790 90.103 1.00 . A A .  48 VAL HG22 1 1 
        3  4224 1 1  48 VAL HG23 H 50.175 100.956 90.195 1.00 . A A .  48 VAL HG23 1 1 
        3  4225 1 1  48 VAL N    N 49.683 102.707 86.983 1.00 . A A .  48 VAL N    1 1 
        3  4226 1 1  48 VAL O    O 49.950 105.990 88.410 1.00 . A A .  48 VAL O    1 1 
        3  4227 1 1  49 ALA C    C 52.364 106.391 85.198 1.00 . A A .  49 ALA C    1 1 
        3  4228 1 1  49 ALA CA   C 51.989 106.261 86.680 1.00 . A A .  49 ALA CA   1 1 
        3  4229 1 1  49 ALA CB   C 53.246 106.221 87.548 1.00 . A A .  49 ALA CB   1 1 
        3  4230 1 1  49 ALA H    H 51.556 104.137 86.541 1.00 . A A .  49 ALA H    1 1 
        3  4231 1 1  49 ALA HA   H 51.365 107.084 86.987 1.00 . A A .  49 ALA HA   1 1 
        3  4232 1 1  49 ALA HB1  H 54.089 105.917 86.945 1.00 . A A .  49 ALA HB1  1 1 
        3  4233 1 1  49 ALA HB2  H 53.106 105.516 88.354 1.00 . A A .  49 ALA HB2  1 1 
        3  4234 1 1  49 ALA HB3  H 53.432 107.204 87.958 1.00 . A A .  49 ALA HB3  1 1 
        3  4235 1 1  49 ALA N    N 51.279 104.973 86.973 1.00 . A A .  49 ALA N    1 1 
        3  4236 1 1  49 ALA O    O 52.350 105.437 84.446 1.00 . A A .  49 ALA O    1 1 
        3  4237 1 1  50 ARG C    C 54.266 108.846 83.325 1.00 . A A .  50 ARG C    1 1 
        3  4238 1 1  50 ARG CA   C 53.100 107.847 83.377 1.00 . A A .  50 ARG CA   1 1 
        3  4239 1 1  50 ARG CB   C 51.843 108.440 82.714 1.00 . A A .  50 ARG CB   1 1 
        3  4240 1 1  50 ARG CD   C 50.106 110.237 82.864 1.00 . A A .  50 ARG CD   1 1 
        3  4241 1 1  50 ARG CG   C 51.502 109.808 83.322 1.00 . A A .  50 ARG CG   1 1 
        3  4242 1 1  50 ARG CZ   C 49.582 112.543 83.390 1.00 . A A .  50 ARG CZ   1 1 
        3  4243 1 1  50 ARG H    H 52.709 108.326 85.438 1.00 . A A .  50 ARG H    1 1 
        3  4244 1 1  50 ARG HA   H 53.386 106.948 82.851 1.00 . A A .  50 ARG HA   1 1 
        3  4245 1 1  50 ARG HB2  H 52.022 108.558 81.655 1.00 . A A .  50 ARG HB2  1 1 
        3  4246 1 1  50 ARG HB3  H 51.012 107.768 82.861 1.00 . A A .  50 ARG HB3  1 1 
        3  4247 1 1  50 ARG HD2  H 49.834 109.721 81.954 1.00 . A A .  50 ARG HD2  1 1 
        3  4248 1 1  50 ARG HD3  H 49.381 110.047 83.638 1.00 . A A .  50 ARG HD3  1 1 
        3  4249 1 1  50 ARG HE   H 50.768 112.036 81.881 1.00 . A A .  50 ARG HE   1 1 
        3  4250 1 1  50 ARG HG2  H 51.522 109.735 84.398 1.00 . A A .  50 ARG HG2  1 1 
        3  4251 1 1  50 ARG HG3  H 52.227 110.539 82.997 1.00 . A A .  50 ARG HG3  1 1 
        3  4252 1 1  50 ARG HH11 H 47.816 111.620 83.198 1.00 . A A .  50 ARG HH11 1 1 
        3  4253 1 1  50 ARG HH12 H 47.820 113.028 84.207 1.00 . A A .  50 ARG HH12 1 1 
        3  4254 1 1  50 ARG HH21 H 51.200 113.662 83.762 1.00 . A A .  50 ARG HH21 1 1 
        3  4255 1 1  50 ARG HH22 H 49.735 114.185 84.525 1.00 . A A .  50 ARG HH22 1 1 
        3  4256 1 1  50 ARG N    N 52.706 107.587 84.794 1.00 . A A .  50 ARG N    1 1 
        3  4257 1 1  50 ARG NE   N 50.217 111.702 82.620 1.00 . A A .  50 ARG NE   1 1 
        3  4258 1 1  50 ARG NH1  N 48.306 112.384 83.616 1.00 . A A .  50 ARG NH1  1 1 
        3  4259 1 1  50 ARG NH2  N 50.222 113.541 83.934 1.00 . A A .  50 ARG NH2  1 1 
        3  4260 1 1  50 ARG O    O 54.308 109.810 84.067 1.00 . A A .  50 ARG O    1 1 
        3  4261 1 1  51 HIS C    C 56.788 109.656 80.853 1.00 . A A .  51 HIS C    1 1 
        3  4262 1 1  51 HIS CA   C 56.383 109.523 82.326 1.00 . A A .  51 HIS CA   1 1 
        3  4263 1 1  51 HIS CB   C 57.494 108.857 83.145 1.00 . A A .  51 HIS CB   1 1 
        3  4264 1 1  51 HIS CD2  C 58.942 111.026 82.805 1.00 . A A .  51 HIS CD2  1 1 
        3  4265 1 1  51 HIS CE1  C 60.888 110.178 83.238 1.00 . A A .  51 HIS CE1  1 1 
        3  4266 1 1  51 HIS CG   C 58.742 109.699 83.095 1.00 . A A .  51 HIS CG   1 1 
        3  4267 1 1  51 HIS H    H 55.146 107.817 81.876 1.00 . A A .  51 HIS H    1 1 
        3  4268 1 1  51 HIS HA   H 56.155 110.494 82.729 1.00 . A A .  51 HIS HA   1 1 
        3  4269 1 1  51 HIS HB2  H 57.171 108.755 84.171 1.00 . A A .  51 HIS HB2  1 1 
        3  4270 1 1  51 HIS HB3  H 57.705 107.880 82.736 1.00 . A A .  51 HIS HB3  1 1 
        3  4271 1 1  51 HIS HD1  H 60.198 108.250 83.611 1.00 . A A .  51 HIS HD1  1 1 
        3  4272 1 1  51 HIS HD2  H 58.165 111.730 82.545 1.00 . A A .  51 HIS HD2  1 1 
        3  4273 1 1  51 HIS HE1  H 61.951 110.065 83.393 1.00 . A A .  51 HIS HE1  1 1 
        3  4274 1 1  51 HIS N    N 55.209 108.609 82.449 1.00 . A A .  51 HIS N    1 1 
        3  4275 1 1  51 HIS ND1  N 59.997 109.178 83.368 1.00 . A A .  51 HIS ND1  1 1 
        3  4276 1 1  51 HIS NE2  N 60.298 111.326 82.896 1.00 . A A .  51 HIS NE2  1 1 
        3  4277 1 1  51 HIS O    O 57.242 108.712 80.235 1.00 . A A .  51 HIS O    1 1 
        3  4278 1 1  52 TRP C    C 58.313 111.786 78.730 1.00 . A A .  52 TRP C    1 1 
        3  4279 1 1  52 TRP CA   C 56.977 111.045 78.858 1.00 . A A .  52 TRP CA   1 1 
        3  4280 1 1  52 TRP CB   C 55.853 111.920 78.305 1.00 . A A .  52 TRP CB   1 1 
        3  4281 1 1  52 TRP CD1  C 53.498 111.077 78.672 1.00 . A A .  52 TRP CD1  1 1 
        3  4282 1 1  52 TRP CD2  C 54.495 110.121 76.897 1.00 . A A .  52 TRP CD2  1 1 
        3  4283 1 1  52 TRP CE2  C 53.198 109.567 76.980 1.00 . A A .  52 TRP CE2  1 1 
        3  4284 1 1  52 TRP CE3  C 55.338 109.686 75.858 1.00 . A A .  52 TRP CE3  1 1 
        3  4285 1 1  52 TRP CG   C 54.662 111.078 77.982 1.00 . A A .  52 TRP CG   1 1 
        3  4286 1 1  52 TRP CH2  C 53.599 108.192 75.038 1.00 . A A .  52 TRP CH2  1 1 
        3  4287 1 1  52 TRP CZ2  C 52.751 108.613 76.065 1.00 . A A .  52 TRP CZ2  1 1 
        3  4288 1 1  52 TRP CZ3  C 54.891 108.726 74.935 1.00 . A A .  52 TRP CZ3  1 1 
        3  4289 1 1  52 TRP H    H 56.246 111.568 80.814 1.00 . A A .  52 TRP H    1 1 
        3  4290 1 1  52 TRP HA   H 57.009 110.110 78.318 1.00 . A A .  52 TRP HA   1 1 
        3  4291 1 1  52 TRP HB2  H 55.578 112.660 79.042 1.00 . A A .  52 TRP HB2  1 1 
        3  4292 1 1  52 TRP HB3  H 56.193 112.417 77.409 1.00 . A A .  52 TRP HB3  1 1 
        3  4293 1 1  52 TRP HD1  H 53.284 111.677 79.543 1.00 . A A .  52 TRP HD1  1 1 
        3  4294 1 1  52 TRP HE1  H 51.717 109.990 78.383 1.00 . A A .  52 TRP HE1  1 1 
        3  4295 1 1  52 TRP HE3  H 56.335 110.092 75.770 1.00 . A A .  52 TRP HE3  1 1 
        3  4296 1 1  52 TRP HH2  H 53.261 107.454 74.326 1.00 . A A .  52 TRP HH2  1 1 
        3  4297 1 1  52 TRP HZ2  H 51.755 108.207 76.148 1.00 . A A .  52 TRP HZ2  1 1 
        3  4298 1 1  52 TRP HZ3  H 55.547 108.399 74.141 1.00 . A A .  52 TRP HZ3  1 1 
        3  4299 1 1  52 TRP N    N 56.617 110.825 80.292 1.00 . A A .  52 TRP N    1 1 
        3  4300 1 1  52 TRP NE1  N 52.628 110.181 78.078 1.00 . A A .  52 TRP NE1  1 1 
        3  4301 1 1  52 TRP O    O 58.557 112.769 79.402 1.00 . A A .  52 TRP O    1 1 
        3  4302 1 1  53 GLN C    C 60.573 112.531 76.229 1.00 . A A .  53 GLN C    1 1 
        3  4303 1 1  53 GLN CA   C 60.492 111.980 77.657 1.00 . A A .  53 GLN CA   1 1 
        3  4304 1 1  53 GLN CB   C 61.522 110.868 77.861 1.00 . A A .  53 GLN CB   1 1 
        3  4305 1 1  53 GLN CD   C 62.950 111.407 79.845 1.00 . A A .  53 GLN CD   1 1 
        3  4306 1 1  53 GLN CG   C 61.729 110.624 79.358 1.00 . A A .  53 GLN CG   1 1 
        3  4307 1 1  53 GLN H    H 58.942 110.518 77.340 1.00 . A A .  53 GLN H    1 1 
        3  4308 1 1  53 GLN HA   H 60.644 112.763 78.384 1.00 . A A .  53 GLN HA   1 1 
        3  4309 1 1  53 GLN HB2  H 61.168 109.961 77.393 1.00 . A A .  53 GLN HB2  1 1 
        3  4310 1 1  53 GLN HB3  H 62.460 111.161 77.412 1.00 . A A .  53 GLN HB3  1 1 
        3  4311 1 1  53 GLN HE21 H 62.277 111.579 81.704 1.00 . A A .  53 GLN HE21 1 1 
        3  4312 1 1  53 GLN HE22 H 63.789 112.293 81.412 1.00 . A A .  53 GLN HE22 1 1 
        3  4313 1 1  53 GLN HG2  H 60.853 110.950 79.900 1.00 . A A .  53 GLN HG2  1 1 
        3  4314 1 1  53 GLN HG3  H 61.887 109.570 79.532 1.00 . A A .  53 GLN HG3  1 1 
        3  4315 1 1  53 GLN N    N 59.169 111.318 77.859 1.00 . A A .  53 GLN N    1 1 
        3  4316 1 1  53 GLN NE2  N 63.010 111.792 81.090 1.00 . A A .  53 GLN NE2  1 1 
        3  4317 1 1  53 GLN O    O 61.168 111.925 75.355 1.00 . A A .  53 GLN O    1 1 
        3  4318 1 1  53 GLN OE1  O 63.861 111.670 79.084 1.00 . A A .  53 GLN OE1  1 1 
        3  4319 1 1  54 ILE C    C 61.229 115.124 74.376 1.00 . A A .  54 ILE C    1 1 
        3  4320 1 1  54 ILE CA   C 59.985 114.250 74.605 1.00 . A A .  54 ILE CA   1 1 
        3  4321 1 1  54 ILE CB   C 58.672 115.064 74.474 1.00 . A A .  54 ILE CB   1 1 
        3  4322 1 1  54 ILE CD1  C 57.475 117.184 75.056 1.00 . A A .  54 ILE CD1  1 1 
        3  4323 1 1  54 ILE CG1  C 58.704 116.321 75.356 1.00 . A A .  54 ILE CG1  1 1 
        3  4324 1 1  54 ILE CG2  C 57.471 114.198 74.872 1.00 . A A .  54 ILE CG2  1 1 
        3  4325 1 1  54 ILE H    H 59.480 114.131 76.698 1.00 . A A .  54 ILE H    1 1 
        3  4326 1 1  54 ILE HA   H 59.970 113.461 73.868 1.00 . A A .  54 ILE HA   1 1 
        3  4327 1 1  54 ILE HB   H 58.555 115.362 73.441 1.00 . A A .  54 ILE HB   1 1 
        3  4328 1 1  54 ILE HD11 H 56.606 116.742 75.520 1.00 . A A .  54 ILE HD11 1 1 
        3  4329 1 1  54 ILE HD12 H 57.326 117.240 73.988 1.00 . A A .  54 ILE HD12 1 1 
        3  4330 1 1  54 ILE HD13 H 57.628 118.178 75.450 1.00 . A A .  54 ILE HD13 1 1 
        3  4331 1 1  54 ILE HG12 H 58.699 116.034 76.394 1.00 . A A .  54 ILE HG12 1 1 
        3  4332 1 1  54 ILE HG13 H 59.591 116.893 75.142 1.00 . A A .  54 ILE HG13 1 1 
        3  4333 1 1  54 ILE HG21 H 57.468 113.294 74.282 1.00 . A A .  54 ILE HG21 1 1 
        3  4334 1 1  54 ILE HG22 H 56.558 114.747 74.694 1.00 . A A .  54 ILE HG22 1 1 
        3  4335 1 1  54 ILE HG23 H 57.541 113.946 75.920 1.00 . A A .  54 ILE HG23 1 1 
        3  4336 1 1  54 ILE N    N 59.963 113.663 75.982 1.00 . A A .  54 ILE N    1 1 
        3  4337 1 1  54 ILE O    O 61.541 116.011 75.148 1.00 . A A .  54 ILE O    1 1 
        3  4338 1 1  55 THR C    C 62.920 116.348 71.601 1.00 . A A .  55 THR C    1 1 
        3  4339 1 1  55 THR CA   C 63.138 115.692 72.967 1.00 . A A .  55 THR CA   1 1 
        3  4340 1 1  55 THR CB   C 64.317 114.715 72.949 1.00 . A A .  55 THR CB   1 1 
        3  4341 1 1  55 THR CG2  C 65.605 115.455 72.573 1.00 . A A .  55 THR CG2  1 1 
        3  4342 1 1  55 THR H    H 61.644 114.167 72.689 1.00 . A A .  55 THR H    1 1 
        3  4343 1 1  55 THR HA   H 63.282 116.477 73.691 1.00 . A A .  55 THR HA   1 1 
        3  4344 1 1  55 THR HB   H 64.129 113.941 72.221 1.00 . A A .  55 THR HB   1 1 
        3  4345 1 1  55 THR HG1  H 64.026 113.272 74.220 1.00 . A A .  55 THR HG1  1 1 
        3  4346 1 1  55 THR HG21 H 66.416 115.102 73.192 1.00 . A A .  55 THR HG21 1 1 
        3  4347 1 1  55 THR HG22 H 65.471 116.515 72.724 1.00 . A A .  55 THR HG22 1 1 
        3  4348 1 1  55 THR HG23 H 65.838 115.266 71.534 1.00 . A A .  55 THR HG23 1 1 
        3  4349 1 1  55 THR N    N 61.929 114.878 73.299 1.00 . A A .  55 THR N    1 1 
        3  4350 1 1  55 THR O    O 62.527 115.706 70.645 1.00 . A A .  55 THR O    1 1 
        3  4351 1 1  55 THR OG1  O 64.462 114.127 74.234 1.00 . A A .  55 THR OG1  1 1 
        3  4352 1 1  56 ASP C    C 64.208 118.362 69.378 1.00 . A A .  56 ASP C    1 1 
        3  4353 1 1  56 ASP CA   C 62.936 118.360 70.234 1.00 . A A .  56 ASP CA   1 1 
        3  4354 1 1  56 ASP CB   C 62.543 119.782 70.638 1.00 . A A .  56 ASP CB   1 1 
        3  4355 1 1  56 ASP CG   C 61.944 120.512 69.435 1.00 . A A .  56 ASP CG   1 1 
        3  4356 1 1  56 ASP H    H 63.455 118.125 72.313 1.00 . A A .  56 ASP H    1 1 
        3  4357 1 1  56 ASP HA   H 62.130 117.891 69.700 1.00 . A A .  56 ASP HA   1 1 
        3  4358 1 1  56 ASP HB2  H 61.813 119.740 71.434 1.00 . A A .  56 ASP HB2  1 1 
        3  4359 1 1  56 ASP HB3  H 63.418 120.313 70.980 1.00 . A A .  56 ASP HB3  1 1 
        3  4360 1 1  56 ASP N    N 63.151 117.636 71.520 1.00 . A A .  56 ASP N    1 1 
        3  4361 1 1  56 ASP O    O 65.271 117.966 69.812 1.00 . A A .  56 ASP O    1 1 
        3  4362 1 1  56 ASP OD1  O 62.709 120.954 68.594 1.00 . A A .  56 ASP OD1  1 1 
        3  4363 1 1  56 ASP OD2  O 60.730 120.620 69.376 1.00 . A A .  56 ASP OD2  1 1 
        3  4364 1 1  57 GLY C    C 66.364 119.776 67.711 1.00 . A A .  57 GLY C    1 1 
        3  4365 1 1  57 GLY CA   C 65.251 118.833 67.216 1.00 . A A .  57 GLY CA   1 1 
        3  4366 1 1  57 GLY H    H 63.205 119.089 67.834 1.00 . A A .  57 GLY H    1 1 
        3  4367 1 1  57 GLY HA2  H 65.654 117.834 67.122 1.00 . A A .  57 GLY HA2  1 1 
        3  4368 1 1  57 GLY HA3  H 64.914 119.167 66.246 1.00 . A A .  57 GLY HA3  1 1 
        3  4369 1 1  57 GLY N    N 64.085 118.799 68.150 1.00 . A A .  57 GLY N    1 1 
        3  4370 1 1  57 GLY O    O 67.437 119.802 67.137 1.00 . A A .  57 GLY O    1 1 
        3  4371 1 1  58 ASN C    C 67.927 120.825 70.497 1.00 . A A .  58 ASN C    1 1 
        3  4372 1 1  58 ASN CA   C 67.234 121.437 69.264 1.00 . A A .  58 ASN CA   1 1 
        3  4373 1 1  58 ASN CB   C 66.544 122.755 69.618 1.00 . A A .  58 ASN CB   1 1 
        3  4374 1 1  58 ASN CG   C 65.962 123.384 68.351 1.00 . A A .  58 ASN CG   1 1 
        3  4375 1 1  58 ASN H    H 65.296 120.491 69.242 1.00 . A A .  58 ASN H    1 1 
        3  4376 1 1  58 ASN HA   H 67.965 121.592 68.488 1.00 . A A .  58 ASN HA   1 1 
        3  4377 1 1  58 ASN HB2  H 65.749 122.566 70.326 1.00 . A A .  58 ASN HB2  1 1 
        3  4378 1 1  58 ASN HB3  H 67.262 123.432 70.057 1.00 . A A .  58 ASN HB3  1 1 
        3  4379 1 1  58 ASN HD21 H 67.712 123.456 67.414 1.00 . A A .  58 ASN HD21 1 1 
        3  4380 1 1  58 ASN HD22 H 66.391 124.058 66.533 1.00 . A A .  58 ASN HD22 1 1 
        3  4381 1 1  58 ASN N    N 66.146 120.534 68.766 1.00 . A A .  58 ASN N    1 1 
        3  4382 1 1  58 ASN ND2  N 66.754 123.655 67.350 1.00 . A A .  58 ASN ND2  1 1 
        3  4383 1 1  58 ASN O    O 68.779 121.447 71.106 1.00 . A A .  58 ASN O    1 1 
        3  4384 1 1  58 ASN OD1  O 64.775 123.630 68.271 1.00 . A A .  58 ASN OD1  1 1 
        3  4385 1 1  59 GLY C    C 67.444 119.185 73.307 1.00 . A A .  59 GLY C    1 1 
        3  4386 1 1  59 GLY CA   C 68.246 118.948 72.023 1.00 . A A .  59 GLY CA   1 1 
        3  4387 1 1  59 GLY H    H 66.913 119.124 70.337 1.00 . A A .  59 GLY H    1 1 
        3  4388 1 1  59 GLY HA2  H 68.316 117.886 71.839 1.00 . A A .  59 GLY HA2  1 1 
        3  4389 1 1  59 GLY HA3  H 69.239 119.353 72.147 1.00 . A A .  59 GLY HA3  1 1 
        3  4390 1 1  59 GLY N    N 67.589 119.606 70.853 1.00 . A A .  59 GLY N    1 1 
        3  4391 1 1  59 GLY O    O 67.511 118.397 74.233 1.00 . A A .  59 GLY O    1 1 
        3  4392 1 1  60 ARG C    C 64.883 119.393 74.836 1.00 . A A .  60 ARG C    1 1 
        3  4393 1 1  60 ARG CA   C 65.894 120.523 74.622 1.00 . A A .  60 ARG CA   1 1 
        3  4394 1 1  60 ARG CB   C 65.170 121.852 74.365 1.00 . A A .  60 ARG CB   1 1 
        3  4395 1 1  60 ARG CD   C 66.580 123.932 74.305 1.00 . A A .  60 ARG CD   1 1 
        3  4396 1 1  60 ARG CG   C 65.802 122.969 75.210 1.00 . A A .  60 ARG CG   1 1 
        3  4397 1 1  60 ARG CZ   C 65.813 125.598 72.724 1.00 . A A .  60 ARG CZ   1 1 
        3  4398 1 1  60 ARG H    H 66.650 120.880 72.626 1.00 . A A .  60 ARG H    1 1 
        3  4399 1 1  60 ARG HA   H 66.546 120.612 75.476 1.00 . A A .  60 ARG HA   1 1 
        3  4400 1 1  60 ARG HB2  H 65.244 122.104 73.317 1.00 . A A .  60 ARG HB2  1 1 
        3  4401 1 1  60 ARG HB3  H 64.128 121.751 74.634 1.00 . A A .  60 ARG HB3  1 1 
        3  4402 1 1  60 ARG HD2  H 67.027 124.720 74.894 1.00 . A A .  60 ARG HD2  1 1 
        3  4403 1 1  60 ARG HD3  H 67.338 123.398 73.752 1.00 . A A .  60 ARG HD3  1 1 
        3  4404 1 1  60 ARG HE   H 64.710 124.029 73.237 1.00 . A A .  60 ARG HE   1 1 
        3  4405 1 1  60 ARG HG2  H 65.023 123.513 75.724 1.00 . A A .  60 ARG HG2  1 1 
        3  4406 1 1  60 ARG HG3  H 66.476 122.539 75.936 1.00 . A A .  60 ARG HG3  1 1 
        3  4407 1 1  60 ARG HH11 H 67.430 124.872 71.792 1.00 . A A .  60 ARG HH11 1 1 
        3  4408 1 1  60 ARG HH12 H 67.027 126.515 71.422 1.00 . A A .  60 ARG HH12 1 1 
        3  4409 1 1  60 ARG HH21 H 64.254 126.582 73.504 1.00 . A A .  60 ARG HH21 1 1 
        3  4410 1 1  60 ARG HH22 H 65.229 127.483 72.391 1.00 . A A .  60 ARG HH22 1 1 
        3  4411 1 1  60 ARG N    N 66.690 120.257 73.380 1.00 . A A .  60 ARG N    1 1 
        3  4412 1 1  60 ARG NE   N 65.565 124.491 73.369 1.00 . A A .  60 ARG NE   1 1 
        3  4413 1 1  60 ARG NH1  N 66.837 125.666 71.917 1.00 . A A .  60 ARG NH1  1 1 
        3  4414 1 1  60 ARG NH2  N 65.038 126.636 72.885 1.00 . A A .  60 ARG NH2  1 1 
        3  4415 1 1  60 ARG O    O 64.308 118.884 73.892 1.00 . A A .  60 ARG O    1 1 
        3  4416 1 1  61 THR C    C 62.738 118.253 77.446 1.00 . A A .  61 THR C    1 1 
        3  4417 1 1  61 THR CA   C 63.704 117.875 76.322 1.00 . A A .  61 THR CA   1 1 
        3  4418 1 1  61 THR CB   C 64.567 116.681 76.745 1.00 . A A .  61 THR CB   1 1 
        3  4419 1 1  61 THR CG2  C 65.581 116.355 75.648 1.00 . A A .  61 THR CG2  1 1 
        3  4420 1 1  61 THR H    H 65.157 119.399 76.810 1.00 . A A .  61 THR H    1 1 
        3  4421 1 1  61 THR HA   H 63.178 117.646 75.409 1.00 . A A .  61 THR HA   1 1 
        3  4422 1 1  61 THR HB   H 63.934 115.821 76.910 1.00 . A A .  61 THR HB   1 1 
        3  4423 1 1  61 THR HG1  H 64.611 117.023 78.659 1.00 . A A .  61 THR HG1  1 1 
        3  4424 1 1  61 THR HG21 H 65.762 115.291 75.629 1.00 . A A .  61 THR HG21 1 1 
        3  4425 1 1  61 THR HG22 H 66.507 116.873 75.848 1.00 . A A .  61 THR HG22 1 1 
        3  4426 1 1  61 THR HG23 H 65.190 116.672 74.694 1.00 . A A .  61 THR HG23 1 1 
        3  4427 1 1  61 THR N    N 64.672 118.986 76.065 1.00 . A A .  61 THR N    1 1 
        3  4428 1 1  61 THR O    O 63.090 118.984 78.354 1.00 . A A .  61 THR O    1 1 
        3  4429 1 1  61 THR OG1  O 65.254 117.000 77.947 1.00 . A A .  61 THR OG1  1 1 
        3  4430 1 1  62 GLU C    C 60.036 116.800 79.125 1.00 . A A .  62 GLU C    1 1 
        3  4431 1 1  62 GLU CA   C 60.540 118.089 78.467 1.00 . A A .  62 GLU CA   1 1 
        3  4432 1 1  62 GLU CB   C 59.399 118.811 77.750 1.00 . A A .  62 GLU CB   1 1 
        3  4433 1 1  62 GLU CD   C 57.217 120.014 78.071 1.00 . A A .  62 GLU CD   1 1 
        3  4434 1 1  62 GLU CG   C 58.369 119.287 78.778 1.00 . A A .  62 GLU CG   1 1 
        3  4435 1 1  62 GLU H    H 61.262 117.177 76.654 1.00 . A A .  62 GLU H    1 1 
        3  4436 1 1  62 GLU HA   H 60.985 118.740 79.203 1.00 . A A .  62 GLU HA   1 1 
        3  4437 1 1  62 GLU HB2  H 59.794 119.662 77.213 1.00 . A A .  62 GLU HB2  1 1 
        3  4438 1 1  62 GLU HB3  H 58.926 118.135 77.055 1.00 . A A .  62 GLU HB3  1 1 
        3  4439 1 1  62 GLU HG2  H 57.978 118.434 79.314 1.00 . A A .  62 GLU HG2  1 1 
        3  4440 1 1  62 GLU HG3  H 58.842 119.962 79.475 1.00 . A A .  62 GLU HG3  1 1 
        3  4441 1 1  62 GLU N    N 61.527 117.760 77.397 1.00 . A A .  62 GLU N    1 1 
        3  4442 1 1  62 GLU O    O 59.481 115.933 78.475 1.00 . A A .  62 GLU O    1 1 
        3  4443 1 1  62 GLU OE1  O 57.424 120.488 76.963 1.00 . A A .  62 GLU OE1  1 1 
        3  4444 1 1  62 GLU OE2  O 56.148 120.090 78.653 1.00 . A A .  62 GLU OE2  1 1 
        3  4445 1 1  63 GLN C    C 58.511 115.727 81.922 1.00 . A A .  63 GLN C    1 1 
        3  4446 1 1  63 GLN CA   C 59.790 115.445 81.130 1.00 . A A .  63 GLN CA   1 1 
        3  4447 1 1  63 GLN CB   C 60.937 115.126 82.091 1.00 . A A .  63 GLN CB   1 1 
        3  4448 1 1  63 GLN CD   C 63.377 114.609 82.249 1.00 . A A .  63 GLN CD   1 1 
        3  4449 1 1  63 GLN CG   C 62.202 114.805 81.290 1.00 . A A .  63 GLN CG   1 1 
        3  4450 1 1  63 GLN H    H 60.699 117.384 80.904 1.00 . A A .  63 GLN H    1 1 
        3  4451 1 1  63 GLN HA   H 59.647 114.619 80.453 1.00 . A A .  63 GLN HA   1 1 
        3  4452 1 1  63 GLN HB2  H 61.121 115.979 82.728 1.00 . A A .  63 GLN HB2  1 1 
        3  4453 1 1  63 GLN HB3  H 60.672 114.273 82.697 1.00 . A A .  63 GLN HB3  1 1 
        3  4454 1 1  63 GLN HE21 H 64.200 116.365 81.825 1.00 . A A .  63 GLN HE21 1 1 
        3  4455 1 1  63 GLN HE22 H 65.036 115.430 82.967 1.00 . A A .  63 GLN HE22 1 1 
        3  4456 1 1  63 GLN HG2  H 62.046 113.901 80.719 1.00 . A A .  63 GLN HG2  1 1 
        3  4457 1 1  63 GLN HG3  H 62.419 115.622 80.619 1.00 . A A .  63 GLN HG3  1 1 
        3  4458 1 1  63 GLN N    N 60.240 116.672 80.410 1.00 . A A .  63 GLN N    1 1 
        3  4459 1 1  63 GLN NE2  N 64.279 115.545 82.355 1.00 . A A .  63 GLN NE2  1 1 
        3  4460 1 1  63 GLN O    O 58.397 116.733 82.596 1.00 . A A .  63 GLN O    1 1 
        3  4461 1 1  63 GLN OE1  O 63.475 113.593 82.908 1.00 . A A .  63 GLN OE1  1 1 
        3  4462 1 1  64 VAL C    C 55.942 113.810 83.424 1.00 . A A .  64 VAL C    1 1 
        3  4463 1 1  64 VAL CA   C 56.274 115.052 82.591 1.00 . A A .  64 VAL CA   1 1 
        3  4464 1 1  64 VAL CB   C 55.209 115.299 81.516 1.00 . A A .  64 VAL CB   1 1 
        3  4465 1 1  64 VAL CG1  C 53.848 115.528 82.180 1.00 . A A .  64 VAL CG1  1 1 
        3  4466 1 1  64 VAL CG2  C 55.586 116.536 80.698 1.00 . A A .  64 VAL CG2  1 1 
        3  4467 1 1  64 VAL H    H 57.667 114.048 81.279 1.00 . A A .  64 VAL H    1 1 
        3  4468 1 1  64 VAL HA   H 56.357 115.910 83.238 1.00 . A A .  64 VAL HA   1 1 
        3  4469 1 1  64 VAL HB   H 55.150 114.438 80.865 1.00 . A A .  64 VAL HB   1 1 
        3  4470 1 1  64 VAL HG11 H 53.554 114.638 82.717 1.00 . A A .  64 VAL HG11 1 1 
        3  4471 1 1  64 VAL HG12 H 53.112 115.751 81.422 1.00 . A A .  64 VAL HG12 1 1 
        3  4472 1 1  64 VAL HG13 H 53.919 116.357 82.869 1.00 . A A .  64 VAL HG13 1 1 
        3  4473 1 1  64 VAL HG21 H 55.689 117.387 81.357 1.00 . A A .  64 VAL HG21 1 1 
        3  4474 1 1  64 VAL HG22 H 54.814 116.736 79.970 1.00 . A A .  64 VAL HG22 1 1 
        3  4475 1 1  64 VAL HG23 H 56.523 116.361 80.190 1.00 . A A .  64 VAL HG23 1 1 
        3  4476 1 1  64 VAL N    N 57.551 114.841 81.844 1.00 . A A .  64 VAL N    1 1 
        3  4477 1 1  64 VAL O    O 55.959 112.697 82.941 1.00 . A A .  64 VAL O    1 1 
        3  4478 1 1  65 ASP C    C 53.961 113.122 86.265 1.00 . A A .  65 ASP C    1 1 
        3  4479 1 1  65 ASP CA   C 55.312 112.873 85.587 1.00 . A A .  65 ASP CA   1 1 
        3  4480 1 1  65 ASP CB   C 56.443 112.844 86.624 1.00 . A A .  65 ASP CB   1 1 
        3  4481 1 1  65 ASP CG   C 56.508 114.180 87.373 1.00 . A A .  65 ASP CG   1 1 
        3  4482 1 1  65 ASP H    H 55.645 114.926 85.033 1.00 . A A .  65 ASP H    1 1 
        3  4483 1 1  65 ASP HA   H 55.293 111.941 85.044 1.00 . A A .  65 ASP HA   1 1 
        3  4484 1 1  65 ASP HB2  H 56.260 112.046 87.329 1.00 . A A .  65 ASP HB2  1 1 
        3  4485 1 1  65 ASP HB3  H 57.384 112.671 86.122 1.00 . A A .  65 ASP HB3  1 1 
        3  4486 1 1  65 ASP N    N 55.645 114.013 84.680 1.00 . A A .  65 ASP N    1 1 
        3  4487 1 1  65 ASP O    O 53.748 114.152 86.878 1.00 . A A .  65 ASP O    1 1 
        3  4488 1 1  65 ASP OD1  O 56.712 115.193 86.724 1.00 . A A .  65 ASP OD1  1 1 
        3  4489 1 1  65 ASP OD2  O 56.352 114.166 88.584 1.00 . A A .  65 ASP OD2  1 1 
        3  4490 1 1  66 GLY C    C 51.154 111.001 87.212 1.00 . A A .  66 GLY C    1 1 
        3  4491 1 1  66 GLY CA   C 51.714 112.365 86.807 1.00 . A A .  66 GLY CA   1 1 
        3  4492 1 1  66 GLY H    H 53.247 111.359 85.674 1.00 . A A .  66 GLY H    1 1 
        3  4493 1 1  66 GLY HA2  H 51.818 112.988 87.683 1.00 . A A .  66 GLY HA2  1 1 
        3  4494 1 1  66 GLY HA3  H 51.039 112.835 86.108 1.00 . A A .  66 GLY HA3  1 1 
        3  4495 1 1  66 GLY N    N 53.051 112.186 86.165 1.00 . A A .  66 GLY N    1 1 
        3  4496 1 1  66 GLY O    O 51.449 109.994 86.597 1.00 . A A .  66 GLY O    1 1 
        3  4497 1 1  67 GLU C    C 48.611 109.251 87.762 1.00 . A A .  67 GLU C    1 1 
        3  4498 1 1  67 GLU CA   C 49.764 109.659 88.687 1.00 . A A .  67 GLU CA   1 1 
        3  4499 1 1  67 GLU CB   C 49.257 109.904 90.116 1.00 . A A .  67 GLU CB   1 1 
        3  4500 1 1  67 GLU CD   C 47.395 110.951 91.417 1.00 . A A .  67 GLU CD   1 1 
        3  4501 1 1  67 GLU CG   C 48.210 111.025 90.124 1.00 . A A .  67 GLU CG   1 1 
        3  4502 1 1  67 GLU H    H 50.128 111.783 88.723 1.00 . A A .  67 GLU H    1 1 
        3  4503 1 1  67 GLU HA   H 50.523 108.893 88.696 1.00 . A A .  67 GLU HA   1 1 
        3  4504 1 1  67 GLU HB2  H 48.814 108.997 90.499 1.00 . A A .  67 GLU HB2  1 1 
        3  4505 1 1  67 GLU HB3  H 50.088 110.189 90.745 1.00 . A A .  67 GLU HB3  1 1 
        3  4506 1 1  67 GLU HG2  H 48.705 111.983 90.067 1.00 . A A .  67 GLU HG2  1 1 
        3  4507 1 1  67 GLU HG3  H 47.549 110.909 89.279 1.00 . A A .  67 GLU HG3  1 1 
        3  4508 1 1  67 GLU N    N 50.348 110.960 88.242 1.00 . A A .  67 GLU N    1 1 
        3  4509 1 1  67 GLU O    O 47.984 110.085 87.137 1.00 . A A .  67 GLU O    1 1 
        3  4510 1 1  67 GLU OE1  O 46.502 110.123 91.485 1.00 . A A .  67 GLU OE1  1 1 
        3  4511 1 1  67 GLU OE2  O 47.680 111.724 92.317 1.00 . A A .  67 GLU OE2  1 1 
        3  4512 1 1  68 GLY C    C 47.350 108.033 85.379 1.00 . A A .  68 GLY C    1 1 
        3  4513 1 1  68 GLY CA   C 47.202 107.497 86.809 1.00 . A A .  68 GLY CA   1 1 
        3  4514 1 1  68 GLY H    H 48.830 107.324 88.205 1.00 . A A .  68 GLY H    1 1 
        3  4515 1 1  68 GLY HA2  H 47.208 106.417 86.786 1.00 . A A .  68 GLY HA2  1 1 
        3  4516 1 1  68 GLY HA3  H 46.263 107.837 87.219 1.00 . A A .  68 GLY HA3  1 1 
        3  4517 1 1  68 GLY N    N 48.322 107.976 87.680 1.00 . A A .  68 GLY N    1 1 
        3  4518 1 1  68 GLY O    O 48.323 108.674 85.038 1.00 . A A .  68 GLY O    1 1 
        3  4519 1 1  69 VAL C    C 45.099 108.984 82.812 1.00 . A A .  69 VAL C    1 1 
        3  4520 1 1  69 VAL CA   C 46.405 108.257 83.137 1.00 . A A .  69 VAL CA   1 1 
        3  4521 1 1  69 VAL CB   C 46.568 107.010 82.250 1.00 . A A .  69 VAL CB   1 1 
        3  4522 1 1  69 VAL CG1  C 47.983 106.456 82.407 1.00 . A A .  69 VAL CG1  1 1 
        3  4523 1 1  69 VAL CG2  C 45.550 105.929 82.644 1.00 . A A .  69 VAL CG2  1 1 
        3  4524 1 1  69 VAL H    H 45.598 107.260 84.866 1.00 . A A .  69 VAL H    1 1 
        3  4525 1 1  69 VAL HA   H 47.222 108.940 82.965 1.00 . A A .  69 VAL HA   1 1 
        3  4526 1 1  69 VAL HB   H 46.411 107.290 81.218 1.00 . A A .  69 VAL HB   1 1 
        3  4527 1 1  69 VAL HG11 H 48.365 106.715 83.382 1.00 . A A .  69 VAL HG11 1 1 
        3  4528 1 1  69 VAL HG12 H 48.622 106.880 81.646 1.00 . A A .  69 VAL HG12 1 1 
        3  4529 1 1  69 VAL HG13 H 47.963 105.381 82.302 1.00 . A A .  69 VAL HG13 1 1 
        3  4530 1 1  69 VAL HG21 H 45.778 105.566 83.635 1.00 . A A .  69 VAL HG21 1 1 
        3  4531 1 1  69 VAL HG22 H 45.606 105.111 81.941 1.00 . A A .  69 VAL HG22 1 1 
        3  4532 1 1  69 VAL HG23 H 44.557 106.347 82.632 1.00 . A A .  69 VAL HG23 1 1 
        3  4533 1 1  69 VAL N    N 46.372 107.773 84.553 1.00 . A A .  69 VAL N    1 1 
        3  4534 1 1  69 VAL O    O 44.019 108.477 83.024 1.00 . A A .  69 VAL O    1 1 
        3  4535 1 1  70 VAL C    C 42.916 110.954 83.012 1.00 . A A .  70 VAL C    1 1 
        3  4536 1 1  70 VAL CA   C 44.033 111.046 81.950 1.00 . A A .  70 VAL CA   1 1 
        3  4537 1 1  70 VAL CB   C 43.558 110.598 80.550 1.00 . A A .  70 VAL CB   1 1 
        3  4538 1 1  70 VAL CG1  C 44.732 110.628 79.559 1.00 . A A .  70 VAL CG1  1 1 
        3  4539 1 1  70 VAL CG2  C 42.964 109.188 80.607 1.00 . A A .  70 VAL CG2  1 1 
        3  4540 1 1  70 VAL H    H 46.119 110.553 82.171 1.00 . A A .  70 VAL H    1 1 
        3  4541 1 1  70 VAL HA   H 44.365 112.072 81.901 1.00 . A A .  70 VAL HA   1 1 
        3  4542 1 1  70 VAL HB   H 42.801 111.287 80.203 1.00 . A A .  70 VAL HB   1 1 
        3  4543 1 1  70 VAL HG11 H 45.659 110.774 80.094 1.00 . A A .  70 VAL HG11 1 1 
        3  4544 1 1  70 VAL HG12 H 44.591 111.439 78.862 1.00 . A A .  70 VAL HG12 1 1 
        3  4545 1 1  70 VAL HG13 H 44.774 109.693 79.016 1.00 . A A .  70 VAL HG13 1 1 
        3  4546 1 1  70 VAL HG21 H 42.498 108.957 79.660 1.00 . A A .  70 VAL HG21 1 1 
        3  4547 1 1  70 VAL HG22 H 42.224 109.147 81.388 1.00 . A A .  70 VAL HG22 1 1 
        3  4548 1 1  70 VAL HG23 H 43.745 108.471 80.806 1.00 . A A .  70 VAL HG23 1 1 
        3  4549 1 1  70 VAL N    N 45.219 110.190 82.309 1.00 . A A .  70 VAL N    1 1 
        3  4550 1 1  70 VAL O    O 41.740 111.004 82.706 1.00 . A A .  70 VAL O    1 1 
        3  4551 1 1  71 GLY C    C 41.743 109.409 85.631 1.00 . A A .  71 GLY C    1 1 
        3  4552 1 1  71 GLY CA   C 42.300 110.821 85.382 1.00 . A A .  71 GLY CA   1 1 
        3  4553 1 1  71 GLY H    H 44.254 110.861 84.474 1.00 . A A .  71 GLY H    1 1 
        3  4554 1 1  71 GLY HA2  H 42.776 111.171 86.286 1.00 . A A .  71 GLY HA2  1 1 
        3  4555 1 1  71 GLY HA3  H 41.480 111.483 85.142 1.00 . A A .  71 GLY HA3  1 1 
        3  4556 1 1  71 GLY N    N 43.297 110.865 84.264 1.00 . A A .  71 GLY N    1 1 
        3  4557 1 1  71 GLY O    O 40.734 109.262 86.297 1.00 . A A .  71 GLY O    1 1 
        3  4558 1 1  72 GLU C    C 42.949 105.951 85.488 1.00 . A A .  72 GLU C    1 1 
        3  4559 1 1  72 GLU CA   C 41.833 106.996 85.375 1.00 . A A .  72 GLU CA   1 1 
        3  4560 1 1  72 GLU CB   C 40.915 106.679 84.192 1.00 . A A .  72 GLU CB   1 1 
        3  4561 1 1  72 GLU CD   C 40.848 106.189 81.748 1.00 . A A .  72 GLU CD   1 1 
        3  4562 1 1  72 GLU CG   C 41.702 106.745 82.888 1.00 . A A .  72 GLU CG   1 1 
        3  4563 1 1  72 GLU H    H 43.176 108.514 84.582 1.00 . A A .  72 GLU H    1 1 
        3  4564 1 1  72 GLU HA   H 41.250 106.998 86.283 1.00 . A A .  72 GLU HA   1 1 
        3  4565 1 1  72 GLU HB2  H 40.504 105.687 84.314 1.00 . A A .  72 GLU HB2  1 1 
        3  4566 1 1  72 GLU HB3  H 40.110 107.398 84.161 1.00 . A A .  72 GLU HB3  1 1 
        3  4567 1 1  72 GLU HG2  H 41.956 107.769 82.681 1.00 . A A .  72 GLU HG2  1 1 
        3  4568 1 1  72 GLU HG3  H 42.603 106.159 82.980 1.00 . A A .  72 GLU HG3  1 1 
        3  4569 1 1  72 GLU N    N 42.372 108.375 85.124 1.00 . A A .  72 GLU N    1 1 
        3  4570 1 1  72 GLU O    O 44.007 106.077 84.907 1.00 . A A .  72 GLU O    1 1 
        3  4571 1 1  72 GLU OE1  O 40.716 104.978 81.670 1.00 . A A .  72 GLU OE1  1 1 
        3  4572 1 1  72 GLU OE2  O 40.342 106.983 80.972 1.00 . A A .  72 GLU OE2  1 1 
        3  4573 1 1  73 GLN C    C 43.113 102.524 85.809 1.00 . A A .  73 GLN C    1 1 
        3  4574 1 1  73 GLN CA   C 43.682 103.813 86.420 1.00 . A A .  73 GLN CA   1 1 
        3  4575 1 1  73 GLN CB   C 43.821 103.669 87.939 1.00 . A A .  73 GLN CB   1 1 
        3  4576 1 1  73 GLN CD   C 44.474 104.868 90.030 1.00 . A A .  73 GLN CD   1 1 
        3  4577 1 1  73 GLN CG   C 44.560 104.883 88.503 1.00 . A A .  73 GLN CG   1 1 
        3  4578 1 1  73 GLN H    H 41.819 104.846 86.681 1.00 . A A .  73 GLN H    1 1 
        3  4579 1 1  73 GLN HA   H 44.640 104.055 85.986 1.00 . A A .  73 GLN HA   1 1 
        3  4580 1 1  73 GLN HB2  H 42.838 103.605 88.384 1.00 . A A .  73 GLN HB2  1 1 
        3  4581 1 1  73 GLN HB3  H 44.377 102.772 88.165 1.00 . A A .  73 GLN HB3  1 1 
        3  4582 1 1  73 GLN HE21 H 44.183 106.827 90.173 1.00 . A A .  73 GLN HE21 1 1 
        3  4583 1 1  73 GLN HE22 H 44.219 105.988 91.649 1.00 . A A .  73 GLN HE22 1 1 
        3  4584 1 1  73 GLN HG2  H 45.597 104.845 88.199 1.00 . A A .  73 GLN HG2  1 1 
        3  4585 1 1  73 GLN HG3  H 44.108 105.787 88.127 1.00 . A A .  73 GLN HG3  1 1 
        3  4586 1 1  73 GLN N    N 42.688 104.911 86.235 1.00 . A A .  73 GLN N    1 1 
        3  4587 1 1  73 GLN NE2  N 44.275 105.987 90.671 1.00 . A A .  73 GLN NE2  1 1 
        3  4588 1 1  73 GLN O    O 42.648 101.652 86.521 1.00 . A A .  73 GLN O    1 1 
        3  4589 1 1  73 GLN OE1  O 44.589 103.828 90.647 1.00 . A A .  73 GLN OE1  1 1 
        3  4590 1 1  74 PRO C    C 43.245  99.959 84.280 1.00 . A A .  74 PRO C    1 1 
        3  4591 1 1  74 PRO CA   C 42.568 101.256 83.821 1.00 . A A .  74 PRO CA   1 1 
        3  4592 1 1  74 PRO CB   C 42.836 101.499 82.339 1.00 . A A .  74 PRO CB   1 1 
        3  4593 1 1  74 PRO CD   C 43.916 103.274 83.541 1.00 . A A .  74 PRO CD   1 1 
        3  4594 1 1  74 PRO CG   C 44.006 102.420 82.307 1.00 . A A .  74 PRO CG   1 1 
        3  4595 1 1  74 PRO HA   H 41.506 101.203 83.989 1.00 . A A .  74 PRO HA   1 1 
        3  4596 1 1  74 PRO HB2  H 43.072 100.568 81.843 1.00 . A A .  74 PRO HB2  1 1 
        3  4597 1 1  74 PRO HB3  H 41.983 101.970 81.874 1.00 . A A .  74 PRO HB3  1 1 
        3  4598 1 1  74 PRO HD2  H 44.906 103.477 83.930 1.00 . A A .  74 PRO HD2  1 1 
        3  4599 1 1  74 PRO HD3  H 43.395 104.193 83.328 1.00 . A A .  74 PRO HD3  1 1 
        3  4600 1 1  74 PRO HG2  H 44.925 101.849 82.314 1.00 . A A .  74 PRO HG2  1 1 
        3  4601 1 1  74 PRO HG3  H 43.964 103.044 81.429 1.00 . A A .  74 PRO HG3  1 1 
        3  4602 1 1  74 PRO N    N 43.139 102.460 84.496 1.00 . A A .  74 PRO N    1 1 
        3  4603 1 1  74 PRO O    O 44.455  99.873 84.401 1.00 . A A .  74 PRO O    1 1 
        3  4604 1 1  75 TRP C    C 43.007  96.695 83.703 1.00 . A A .  75 TRP C    1 1 
        3  4605 1 1  75 TRP CA   C 42.987  97.615 84.925 1.00 . A A .  75 TRP CA   1 1 
        3  4606 1 1  75 TRP CB   C 41.985  97.107 85.967 1.00 . A A .  75 TRP CB   1 1 
        3  4607 1 1  75 TRP CD1  C 43.497  96.332 87.839 1.00 . A A .  75 TRP CD1  1 1 
        3  4608 1 1  75 TRP CD2  C 42.469  94.624 86.797 1.00 . A A .  75 TRP CD2  1 1 
        3  4609 1 1  75 TRP CE2  C 43.275  94.055 87.811 1.00 . A A .  75 TRP CE2  1 1 
        3  4610 1 1  75 TRP CE3  C 41.709  93.757 85.991 1.00 . A A .  75 TRP CE3  1 1 
        3  4611 1 1  75 TRP CG   C 42.631  96.072 86.834 1.00 . A A .  75 TRP CG   1 1 
        3  4612 1 1  75 TRP CH2  C 42.568  91.829 87.208 1.00 . A A .  75 TRP CH2  1 1 
        3  4613 1 1  75 TRP CZ2  C 43.328  92.676 88.018 1.00 . A A .  75 TRP CZ2  1 1 
        3  4614 1 1  75 TRP CZ3  C 41.759  92.367 86.197 1.00 . A A .  75 TRP CZ3  1 1 
        3  4615 1 1  75 TRP H    H 41.486  99.050 84.372 1.00 . A A .  75 TRP H    1 1 
        3  4616 1 1  75 TRP HA   H 43.970  97.710 85.360 1.00 . A A .  75 TRP HA   1 1 
        3  4617 1 1  75 TRP HB2  H 41.656  97.932 86.580 1.00 . A A .  75 TRP HB2  1 1 
        3  4618 1 1  75 TRP HB3  H 41.134  96.673 85.464 1.00 . A A .  75 TRP HB3  1 1 
        3  4619 1 1  75 TRP HD1  H 43.835  97.312 88.138 1.00 . A A .  75 TRP HD1  1 1 
        3  4620 1 1  75 TRP HE1  H 44.508  95.047 89.166 1.00 . A A .  75 TRP HE1  1 1 
        3  4621 1 1  75 TRP HE3  H 41.084  94.161 85.209 1.00 . A A .  75 TRP HE3  1 1 
        3  4622 1 1  75 TRP HH2  H 42.601  90.760 87.362 1.00 . A A .  75 TRP HH2  1 1 
        3  4623 1 1  75 TRP HZ2  H 43.952  92.267 88.798 1.00 . A A .  75 TRP HZ2  1 1 
        3  4624 1 1  75 TRP HZ3  H 41.172  91.711 85.573 1.00 . A A .  75 TRP HZ3  1 1 
        3  4625 1 1  75 TRP N    N 42.451  98.943 84.503 1.00 . A A .  75 TRP N    1 1 
        3  4626 1 1  75 TRP NE1  N 43.883  95.136 88.417 1.00 . A A .  75 TRP NE1  1 1 
        3  4627 1 1  75 TRP O    O 42.152  95.845 83.538 1.00 . A A .  75 TRP O    1 1 
        3  4628 1 1  76 LEU C    C 44.178  94.575 81.891 1.00 . A A .  76 LEU C    1 1 
        3  4629 1 1  76 LEU CA   C 44.020  96.063 81.582 1.00 . A A .  76 LEU CA   1 1 
        3  4630 1 1  76 LEU CB   C 45.237  96.578 80.813 1.00 . A A .  76 LEU CB   1 1 
        3  4631 1 1  76 LEU CD1  C 46.023  98.233 79.117 1.00 . A A .  76 LEU CD1  1 1 
        3  4632 1 1  76 LEU CD2  C 43.880  97.010 78.756 1.00 . A A .  76 LEU CD2  1 1 
        3  4633 1 1  76 LEU CG   C 44.795  97.644 79.808 1.00 . A A .  76 LEU CG   1 1 
        3  4634 1 1  76 LEU H    H 44.617  97.600 82.976 1.00 . A A .  76 LEU H    1 1 
        3  4635 1 1  76 LEU HA   H 43.131  96.222 80.993 1.00 . A A .  76 LEU HA   1 1 
        3  4636 1 1  76 LEU HB2  H 45.945  97.007 81.507 1.00 . A A .  76 LEU HB2  1 1 
        3  4637 1 1  76 LEU HB3  H 45.702  95.759 80.284 1.00 . A A .  76 LEU HB3  1 1 
        3  4638 1 1  76 LEU HD11 H 46.458  97.490 78.466 1.00 . A A .  76 LEU HD11 1 1 
        3  4639 1 1  76 LEU HD12 H 46.747  98.530 79.861 1.00 . A A .  76 LEU HD12 1 1 
        3  4640 1 1  76 LEU HD13 H 45.728  99.093 78.536 1.00 . A A .  76 LEU HD13 1 1 
        3  4641 1 1  76 LEU HD21 H 44.043  97.489 77.803 1.00 . A A .  76 LEU HD21 1 1 
        3  4642 1 1  76 LEU HD22 H 42.850  97.137 79.051 1.00 . A A .  76 LEU HD22 1 1 
        3  4643 1 1  76 LEU HD23 H 44.104  95.957 78.671 1.00 . A A .  76 LEU HD23 1 1 
        3  4644 1 1  76 LEU HG   H 44.262  98.428 80.327 1.00 . A A .  76 LEU HG   1 1 
        3  4645 1 1  76 LEU N    N 43.956  96.890 82.826 1.00 . A A .  76 LEU N    1 1 
        3  4646 1 1  76 LEU O    O 45.164  94.146 82.459 1.00 . A A .  76 LEU O    1 1 
        3  4647 1 1  77 ARG C    C 44.073  91.686 80.542 1.00 . A A .  77 ARG C    1 1 
        3  4648 1 1  77 ARG CA   C 43.300  92.315 81.705 1.00 . A A .  77 ARG CA   1 1 
        3  4649 1 1  77 ARG CB   C 41.847  91.833 81.713 1.00 . A A .  77 ARG CB   1 1 
        3  4650 1 1  77 ARG CD   C 39.770  92.440 82.967 1.00 . A A .  77 ARG CD   1 1 
        3  4651 1 1  77 ARG CG   C 41.244  92.045 83.103 1.00 . A A .  77 ARG CG   1 1 
        3  4652 1 1  77 ARG CZ   C 38.290  90.530 83.122 1.00 . A A .  77 ARG CZ   1 1 
        3  4653 1 1  77 ARG H    H 42.449  94.161 81.008 1.00 . A A .  77 ARG H    1 1 
        3  4654 1 1  77 ARG HA   H 43.775  92.094 82.648 1.00 . A A .  77 ARG HA   1 1 
        3  4655 1 1  77 ARG HB2  H 41.281  92.393 80.983 1.00 . A A .  77 ARG HB2  1 1 
        3  4656 1 1  77 ARG HB3  H 41.815  90.783 81.464 1.00 . A A .  77 ARG HB3  1 1 
        3  4657 1 1  77 ARG HD2  H 39.355  92.674 83.938 1.00 . A A .  77 ARG HD2  1 1 
        3  4658 1 1  77 ARG HD3  H 39.665  93.279 82.298 1.00 . A A .  77 ARG HD3  1 1 
        3  4659 1 1  77 ARG HE   H 39.273  90.986 81.459 1.00 . A A .  77 ARG HE   1 1 
        3  4660 1 1  77 ARG HG2  H 41.321  91.131 83.670 1.00 . A A .  77 ARG HG2  1 1 
        3  4661 1 1  77 ARG HG3  H 41.778  92.833 83.612 1.00 . A A .  77 ARG HG3  1 1 
        3  4662 1 1  77 ARG HH11 H 37.325  92.118 83.864 1.00 . A A .  77 ARG HH11 1 1 
        3  4663 1 1  77 ARG HH12 H 36.768  90.576 84.421 1.00 . A A .  77 ARG HH12 1 1 
        3  4664 1 1  77 ARG HH21 H 39.066  88.775 82.551 1.00 . A A .  77 ARG HH21 1 1 
        3  4665 1 1  77 ARG HH22 H 37.754  88.683 83.678 1.00 . A A .  77 ARG HH22 1 1 
        3  4666 1 1  77 ARG N    N 43.218  93.785 81.483 1.00 . A A .  77 ARG N    1 1 
        3  4667 1 1  77 ARG NE   N 39.103  91.241 82.389 1.00 . A A .  77 ARG NE   1 1 
        3  4668 1 1  77 ARG NH1  N 37.391  91.121 83.860 1.00 . A A .  77 ARG NH1  1 1 
        3  4669 1 1  77 ARG NH2  N 38.376  89.228 83.116 1.00 . A A .  77 ARG NH2  1 1 
        3  4670 1 1  77 ARG O    O 44.173  92.282 79.486 1.00 . A A .  77 ARG O    1 1 
        3  4671 1 1  78 PRO C    C 44.541  89.756 78.375 1.00 . A A .  78 PRO C    1 1 
        3  4672 1 1  78 PRO CA   C 45.384  89.859 79.658 1.00 . A A .  78 PRO CA   1 1 
        3  4673 1 1  78 PRO CB   C 45.730  88.477 80.201 1.00 . A A .  78 PRO CB   1 1 
        3  4674 1 1  78 PRO CD   C 44.304  89.528 81.822 1.00 . A A .  78 PRO CD   1 1 
        3  4675 1 1  78 PRO CG   C 44.682  88.200 81.224 1.00 . A A .  78 PRO CG   1 1 
        3  4676 1 1  78 PRO HA   H 46.284  90.415 79.458 1.00 . A A .  78 PRO HA   1 1 
        3  4677 1 1  78 PRO HB2  H 45.692  87.741 79.408 1.00 . A A .  78 PRO HB2  1 1 
        3  4678 1 1  78 PRO HB3  H 46.705  88.486 80.663 1.00 . A A .  78 PRO HB3  1 1 
        3  4679 1 1  78 PRO HD2  H 43.250  89.545 82.064 1.00 . A A .  78 PRO HD2  1 1 
        3  4680 1 1  78 PRO HD3  H 44.899  89.733 82.698 1.00 . A A .  78 PRO HD3  1 1 
        3  4681 1 1  78 PRO HG2  H 43.821  87.741 80.757 1.00 . A A .  78 PRO HG2  1 1 
        3  4682 1 1  78 PRO HG3  H 45.076  87.555 81.993 1.00 . A A .  78 PRO HG3  1 1 
        3  4683 1 1  78 PRO N    N 44.609  90.507 80.762 1.00 . A A .  78 PRO N    1 1 
        3  4684 1 1  78 PRO O    O 43.426  89.270 78.384 1.00 . A A .  78 PRO O    1 1 
        3  4685 1 1  79 GLY C    C 43.520  91.409 75.746 1.00 . A A .  79 GLY C    1 1 
        3  4686 1 1  79 GLY CA   C 44.353  90.138 75.975 1.00 . A A .  79 GLY CA   1 1 
        3  4687 1 1  79 GLY H    H 45.997  90.572 77.309 1.00 . A A .  79 GLY H    1 1 
        3  4688 1 1  79 GLY HA2  H 45.066  90.030 75.170 1.00 . A A .  79 GLY HA2  1 1 
        3  4689 1 1  79 GLY HA3  H 43.696  89.281 75.984 1.00 . A A .  79 GLY HA3  1 1 
        3  4690 1 1  79 GLY N    N 45.088  90.206 77.274 1.00 . A A .  79 GLY N    1 1 
        3  4691 1 1  79 GLY O    O 43.126  91.696 74.631 1.00 . A A .  79 GLY O    1 1 
        3  4692 1 1  80 GLU C    C 43.349  94.609 76.253 1.00 . A A .  80 GLU C    1 1 
        3  4693 1 1  80 GLU CA   C 42.441  93.425 76.594 1.00 . A A .  80 GLU CA   1 1 
        3  4694 1 1  80 GLU CB   C 41.735  93.657 77.929 1.00 . A A .  80 GLU CB   1 1 
        3  4695 1 1  80 GLU CD   C 39.662  93.136 79.235 1.00 . A A .  80 GLU CD   1 1 
        3  4696 1 1  80 GLU CG   C 40.523  92.729 78.036 1.00 . A A .  80 GLU CG   1 1 
        3  4697 1 1  80 GLU H    H 43.582  91.939 77.668 1.00 . A A .  80 GLU H    1 1 
        3  4698 1 1  80 GLU HA   H 41.715  93.288 75.809 1.00 . A A .  80 GLU HA   1 1 
        3  4699 1 1  80 GLU HB2  H 42.420  93.453 78.739 1.00 . A A .  80 GLU HB2  1 1 
        3  4700 1 1  80 GLU HB3  H 41.407  94.684 77.989 1.00 . A A .  80 GLU HB3  1 1 
        3  4701 1 1  80 GLU HG2  H 39.936  92.801 77.131 1.00 . A A .  80 GLU HG2  1 1 
        3  4702 1 1  80 GLU HG3  H 40.859  91.712 78.166 1.00 . A A .  80 GLU HG3  1 1 
        3  4703 1 1  80 GLU N    N 43.248  92.174 76.778 1.00 . A A .  80 GLU N    1 1 
        3  4704 1 1  80 GLU O    O 44.555  94.546 76.401 1.00 . A A .  80 GLU O    1 1 
        3  4705 1 1  80 GLU OE1  O 39.649  94.312 79.564 1.00 . A A .  80 GLU OE1  1 1 
        3  4706 1 1  80 GLU OE2  O 39.029  92.263 79.807 1.00 . A A .  80 GLU OE2  1 1 
        3  4707 1 1  81 ALA C    C 42.801  98.171 75.757 1.00 . A A .  81 ALA C    1 1 
        3  4708 1 1  81 ALA CA   C 43.580  96.891 75.428 1.00 . A A .  81 ALA CA   1 1 
        3  4709 1 1  81 ALA CB   C 43.815  96.774 73.923 1.00 . A A .  81 ALA CB   1 1 
        3  4710 1 1  81 ALA H    H 41.797  95.712 75.673 1.00 . A A .  81 ALA H    1 1 
        3  4711 1 1  81 ALA HA   H 44.522  96.874 75.953 1.00 . A A .  81 ALA HA   1 1 
        3  4712 1 1  81 ALA HB1  H 44.316  97.662 73.565 1.00 . A A .  81 ALA HB1  1 1 
        3  4713 1 1  81 ALA HB2  H 42.866  96.668 73.417 1.00 . A A .  81 ALA HB2  1 1 
        3  4714 1 1  81 ALA HB3  H 44.429  95.908 73.720 1.00 . A A .  81 ALA HB3  1 1 
        3  4715 1 1  81 ALA N    N 42.769  95.691 75.792 1.00 . A A .  81 ALA N    1 1 
        3  4716 1 1  81 ALA O    O 41.587  98.206 75.681 1.00 . A A .  81 ALA O    1 1 
        3  4717 1 1  82 PHE C    C 43.260 101.584 75.420 1.00 . A A .  82 PHE C    1 1 
        3  4718 1 1  82 PHE CA   C 42.810 100.515 76.423 1.00 . A A .  82 PHE CA   1 1 
        3  4719 1 1  82 PHE CB   C 43.265 100.871 77.841 1.00 . A A .  82 PHE CB   1 1 
        3  4720 1 1  82 PHE CD1  C 43.275 103.388 78.010 1.00 . A A .  82 PHE CD1  1 1 
        3  4721 1 1  82 PHE CD2  C 41.388 102.165 78.917 1.00 . A A .  82 PHE CD2  1 1 
        3  4722 1 1  82 PHE CE1  C 42.681 104.594 78.402 1.00 . A A .  82 PHE CE1  1 1 
        3  4723 1 1  82 PHE CE2  C 40.795 103.370 79.309 1.00 . A A .  82 PHE CE2  1 1 
        3  4724 1 1  82 PHE CG   C 42.629 102.174 78.268 1.00 . A A .  82 PHE CG   1 1 
        3  4725 1 1  82 PHE CZ   C 41.442 104.585 79.052 1.00 . A A .  82 PHE CZ   1 1 
        3  4726 1 1  82 PHE H    H 44.474  99.177 76.128 1.00 . A A .  82 PHE H    1 1 
        3  4727 1 1  82 PHE HA   H 41.738 100.389 76.399 1.00 . A A .  82 PHE HA   1 1 
        3  4728 1 1  82 PHE HB2  H 42.969 100.086 78.521 1.00 . A A .  82 PHE HB2  1 1 
        3  4729 1 1  82 PHE HB3  H 44.340 100.975 77.858 1.00 . A A .  82 PHE HB3  1 1 
        3  4730 1 1  82 PHE HD1  H 44.232 103.396 77.509 1.00 . A A .  82 PHE HD1  1 1 
        3  4731 1 1  82 PHE HD2  H 40.890 101.229 79.116 1.00 . A A .  82 PHE HD2  1 1 
        3  4732 1 1  82 PHE HE1  H 43.178 105.531 78.204 1.00 . A A .  82 PHE HE1  1 1 
        3  4733 1 1  82 PHE HE2  H 39.839 103.364 79.811 1.00 . A A .  82 PHE HE2  1 1 
        3  4734 1 1  82 PHE HZ   H 40.983 105.515 79.352 1.00 . A A .  82 PHE HZ   1 1 
        3  4735 1 1  82 PHE N    N 43.495  99.226 76.105 1.00 . A A .  82 PHE N    1 1 
        3  4736 1 1  82 PHE O    O 44.397 101.586 74.992 1.00 . A A .  82 PHE O    1 1 
        3  4737 1 1  83 HIS C    C 42.121 104.877 74.362 1.00 . A A .  83 HIS C    1 1 
        3  4738 1 1  83 HIS CA   C 42.792 103.535 74.049 1.00 . A A .  83 HIS CA   1 1 
        3  4739 1 1  83 HIS CB   C 42.331 103.005 72.684 1.00 . A A .  83 HIS CB   1 1 
        3  4740 1 1  83 HIS CD2  C 40.086 101.663 72.972 1.00 . A A .  83 HIS CD2  1 1 
        3  4741 1 1  83 HIS CE1  C 38.701 103.254 72.477 1.00 . A A .  83 HIS CE1  1 1 
        3  4742 1 1  83 HIS CG   C 40.841 102.774 72.692 1.00 . A A .  83 HIS CG   1 1 
        3  4743 1 1  83 HIS H    H 41.471 102.466 75.381 1.00 . A A .  83 HIS H    1 1 
        3  4744 1 1  83 HIS HA   H 43.864 103.649 74.047 1.00 . A A .  83 HIS HA   1 1 
        3  4745 1 1  83 HIS HB2  H 42.577 103.726 71.919 1.00 . A A .  83 HIS HB2  1 1 
        3  4746 1 1  83 HIS HB3  H 42.836 102.074 72.473 1.00 . A A .  83 HIS HB3  1 1 
        3  4747 1 1  83 HIS HD1  H 40.157 104.700 72.129 1.00 . A A .  83 HIS HD1  1 1 
        3  4748 1 1  83 HIS HD2  H 40.481 100.699 73.257 1.00 . A A .  83 HIS HD2  1 1 
        3  4749 1 1  83 HIS HE1  H 37.793 103.807 72.289 1.00 . A A .  83 HIS HE1  1 1 
        3  4750 1 1  83 HIS N    N 42.387 102.482 75.034 1.00 . A A .  83 HIS N    1 1 
        3  4751 1 1  83 HIS ND1  N 39.937 103.777 72.378 1.00 . A A .  83 HIS ND1  1 1 
        3  4752 1 1  83 HIS NE2  N 38.735 101.968 72.837 1.00 . A A .  83 HIS NE2  1 1 
        3  4753 1 1  83 HIS O    O 40.958 104.936 74.714 1.00 . A A .  83 HIS O    1 1 
        3  4754 1 1  84 TYR C    C 42.973 108.349 73.587 1.00 . A A .  84 TYR C    1 1 
        3  4755 1 1  84 TYR CA   C 42.267 107.308 74.469 1.00 . A A .  84 TYR CA   1 1 
        3  4756 1 1  84 TYR CB   C 42.483 107.577 75.970 1.00 . A A .  84 TYR CB   1 1 
        3  4757 1 1  84 TYR CD1  C 44.738 106.616 76.580 1.00 . A A .  84 TYR CD1  1 1 
        3  4758 1 1  84 TYR CD2  C 44.527 109.017 76.314 1.00 . A A .  84 TYR CD2  1 1 
        3  4759 1 1  84 TYR CE1  C 46.096 106.770 76.887 1.00 . A A .  84 TYR CE1  1 1 
        3  4760 1 1  84 TYR CE2  C 45.882 109.171 76.624 1.00 . A A .  84 TYR CE2  1 1 
        3  4761 1 1  84 TYR CG   C 43.954 107.739 76.292 1.00 . A A .  84 TYR CG   1 1 
        3  4762 1 1  84 TYR CZ   C 46.667 108.048 76.911 1.00 . A A .  84 TYR CZ   1 1 
        3  4763 1 1  84 TYR H    H 43.776 105.880 73.905 1.00 . A A .  84 TYR H    1 1 
        3  4764 1 1  84 TYR HA   H 41.210 107.299 74.251 1.00 . A A .  84 TYR HA   1 1 
        3  4765 1 1  84 TYR HB2  H 41.960 108.480 76.246 1.00 . A A .  84 TYR HB2  1 1 
        3  4766 1 1  84 TYR HB3  H 42.084 106.750 76.538 1.00 . A A .  84 TYR HB3  1 1 
        3  4767 1 1  84 TYR HD1  H 44.298 105.631 76.561 1.00 . A A .  84 TYR HD1  1 1 
        3  4768 1 1  84 TYR HD2  H 43.921 109.884 76.092 1.00 . A A .  84 TYR HD2  1 1 
        3  4769 1 1  84 TYR HE1  H 46.701 105.905 77.109 1.00 . A A .  84 TYR HE1  1 1 
        3  4770 1 1  84 TYR HE2  H 46.324 110.157 76.641 1.00 . A A .  84 TYR HE2  1 1 
        3  4771 1 1  84 TYR HH   H 48.067 108.737 78.010 1.00 . A A .  84 TYR HH   1 1 
        3  4772 1 1  84 TYR N    N 42.848 105.956 74.212 1.00 . A A .  84 TYR N    1 1 
        3  4773 1 1  84 TYR O    O 44.061 108.115 73.095 1.00 . A A .  84 TYR O    1 1 
        3  4774 1 1  84 TYR OH   O 48.003 108.200 77.216 1.00 . A A .  84 TYR OH   1 1 
        3  4775 1 1  85 THR C    C 43.620 111.639 73.357 1.00 . A A .  85 THR C    1 1 
        3  4776 1 1  85 THR CA   C 42.990 110.530 72.507 1.00 . A A .  85 THR CA   1 1 
        3  4777 1 1  85 THR CB   C 41.845 111.088 71.662 1.00 . A A .  85 THR CB   1 1 
        3  4778 1 1  85 THR CG2  C 42.395 112.103 70.659 1.00 . A A .  85 THR CG2  1 1 
        3  4779 1 1  85 THR H    H 41.478 109.647 73.773 1.00 . A A .  85 THR H    1 1 
        3  4780 1 1  85 THR HA   H 43.733 110.083 71.867 1.00 . A A .  85 THR HA   1 1 
        3  4781 1 1  85 THR HB   H 41.128 111.577 72.304 1.00 . A A .  85 THR HB   1 1 
        3  4782 1 1  85 THR HG1  H 40.363 109.859 71.384 1.00 . A A .  85 THR HG1  1 1 
        3  4783 1 1  85 THR HG21 H 43.303 111.718 70.219 1.00 . A A .  85 THR HG21 1 1 
        3  4784 1 1  85 THR HG22 H 42.606 113.033 71.166 1.00 . A A .  85 THR HG22 1 1 
        3  4785 1 1  85 THR HG23 H 41.664 112.274 69.882 1.00 . A A .  85 THR HG23 1 1 
        3  4786 1 1  85 THR N    N 42.357 109.485 73.372 1.00 . A A .  85 THR N    1 1 
        3  4787 1 1  85 THR O    O 43.045 112.093 74.329 1.00 . A A .  85 THR O    1 1 
        3  4788 1 1  85 THR OG1  O 41.211 110.025 70.965 1.00 . A A .  85 THR OG1  1 1 
        3  4789 1 1  86 SER C    C 45.832 114.325 72.825 1.00 . A A .  86 SER C    1 1 
        3  4790 1 1  86 SER CA   C 45.479 113.160 73.760 1.00 . A A .  86 SER CA   1 1 
        3  4791 1 1  86 SER CB   C 46.747 112.511 74.305 1.00 . A A .  86 SER CB   1 1 
        3  4792 1 1  86 SER H    H 45.236 111.691 72.201 1.00 . A A .  86 SER H    1 1 
        3  4793 1 1  86 SER HA   H 44.856 113.474 74.585 1.00 . A A .  86 SER HA   1 1 
        3  4794 1 1  86 SER HB2  H 46.490 111.825 75.097 1.00 . A A .  86 SER HB2  1 1 
        3  4795 1 1  86 SER HB3  H 47.244 111.972 73.512 1.00 . A A .  86 SER HB3  1 1 
        3  4796 1 1  86 SER HG   H 47.640 113.418 75.778 1.00 . A A .  86 SER HG   1 1 
        3  4797 1 1  86 SER N    N 44.799 112.077 72.989 1.00 . A A .  86 SER N    1 1 
        3  4798 1 1  86 SER O    O 45.774 114.187 71.612 1.00 . A A .  86 SER O    1 1 
        3  4799 1 1  86 SER OG   O 47.603 113.520 74.824 1.00 . A A .  86 SER OG   1 1 
        3  4800 1 1  87 GLY C    C 47.754 117.388 73.071 1.00 . A A .  87 GLY C    1 1 
        3  4801 1 1  87 GLY CA   C 46.563 116.618 72.487 1.00 . A A .  87 GLY CA   1 1 
        3  4802 1 1  87 GLY H    H 46.260 115.555 74.338 1.00 . A A .  87 GLY H    1 1 
        3  4803 1 1  87 GLY HA2  H 46.821 116.254 71.502 1.00 . A A .  87 GLY HA2  1 1 
        3  4804 1 1  87 GLY HA3  H 45.716 117.283 72.411 1.00 . A A .  87 GLY HA3  1 1 
        3  4805 1 1  87 GLY N    N 46.208 115.461 73.364 1.00 . A A .  87 GLY N    1 1 
        3  4806 1 1  87 GLY O    O 47.722 117.840 74.200 1.00 . A A .  87 GLY O    1 1 
        3  4807 1 1  88 VAL C    C 50.461 119.289 71.704 1.00 . A A .  88 VAL C    1 1 
        3  4808 1 1  88 VAL CA   C 50.001 118.297 72.778 1.00 . A A .  88 VAL CA   1 1 
        3  4809 1 1  88 VAL CB   C 51.079 117.240 73.035 1.00 . A A .  88 VAL CB   1 1 
        3  4810 1 1  88 VAL CG1  C 50.622 116.313 74.163 1.00 . A A .  88 VAL CG1  1 1 
        3  4811 1 1  88 VAL CG2  C 51.321 116.419 71.764 1.00 . A A .  88 VAL CG2  1 1 
        3  4812 1 1  88 VAL H    H 48.787 117.177 71.389 1.00 . A A .  88 VAL H    1 1 
        3  4813 1 1  88 VAL HA   H 49.777 118.823 73.692 1.00 . A A .  88 VAL HA   1 1 
        3  4814 1 1  88 VAL HB   H 51.996 117.731 73.328 1.00 . A A .  88 VAL HB   1 1 
        3  4815 1 1  88 VAL HG11 H 51.319 115.494 74.260 1.00 . A A .  88 VAL HG11 1 1 
        3  4816 1 1  88 VAL HG12 H 49.640 115.926 73.936 1.00 . A A .  88 VAL HG12 1 1 
        3  4817 1 1  88 VAL HG13 H 50.587 116.866 75.091 1.00 . A A .  88 VAL HG13 1 1 
        3  4818 1 1  88 VAL HG21 H 50.397 115.955 71.452 1.00 . A A .  88 VAL HG21 1 1 
        3  4819 1 1  88 VAL HG22 H 52.059 115.655 71.964 1.00 . A A .  88 VAL HG22 1 1 
        3  4820 1 1  88 VAL HG23 H 51.680 117.069 70.979 1.00 . A A .  88 VAL HG23 1 1 
        3  4821 1 1  88 VAL N    N 48.797 117.547 72.297 1.00 . A A .  88 VAL N    1 1 
        3  4822 1 1  88 VAL O    O 50.220 119.098 70.527 1.00 . A A .  88 VAL O    1 1 
        3  4823 1 1  89 LEU C    C 53.102 121.332 70.964 1.00 . A A .  89 LEU C    1 1 
        3  4824 1 1  89 LEU CA   C 51.577 121.371 71.117 1.00 . A A .  89 LEU CA   1 1 
        3  4825 1 1  89 LEU CB   C 51.134 122.715 71.694 1.00 . A A .  89 LEU CB   1 1 
        3  4826 1 1  89 LEU CD1  C 49.000 122.355 72.946 1.00 . A A .  89 LEU CD1  1 1 
        3  4827 1 1  89 LEU CD2  C 49.215 124.282 71.371 1.00 . A A .  89 LEU CD2  1 1 
        3  4828 1 1  89 LEU CG   C 49.610 122.826 71.624 1.00 . A A .  89 LEU CG   1 1 
        3  4829 1 1  89 LEU H    H 51.279 120.483 73.064 1.00 . A A .  89 LEU H    1 1 
        3  4830 1 1  89 LEU HA   H 51.099 121.208 70.165 1.00 . A A .  89 LEU HA   1 1 
        3  4831 1 1  89 LEU HB2  H 51.453 122.787 72.724 1.00 . A A .  89 LEU HB2  1 1 
        3  4832 1 1  89 LEU HB3  H 51.577 123.516 71.123 1.00 . A A .  89 LEU HB3  1 1 
        3  4833 1 1  89 LEU HD11 H 48.058 121.863 72.754 1.00 . A A .  89 LEU HD11 1 1 
        3  4834 1 1  89 LEU HD12 H 48.838 123.205 73.592 1.00 . A A .  89 LEU HD12 1 1 
        3  4835 1 1  89 LEU HD13 H 49.675 121.662 73.427 1.00 . A A .  89 LEU HD13 1 1 
        3  4836 1 1  89 LEU HD21 H 49.700 124.637 70.474 1.00 . A A .  89 LEU HD21 1 1 
        3  4837 1 1  89 LEU HD22 H 49.522 124.889 72.211 1.00 . A A .  89 LEU HD22 1 1 
        3  4838 1 1  89 LEU HD23 H 48.144 124.351 71.252 1.00 . A A .  89 LEU HD23 1 1 
        3  4839 1 1  89 LEU HG   H 49.241 122.206 70.818 1.00 . A A .  89 LEU HG   1 1 
        3  4840 1 1  89 LEU N    N 51.110 120.353 72.107 1.00 . A A .  89 LEU N    1 1 
        3  4841 1 1  89 LEU O    O 53.827 121.090 71.910 1.00 . A A .  89 LEU O    1 1 
        3  4842 1 1  90 LEU C    C 55.511 122.917 68.994 1.00 . A A .  90 LEU C    1 1 
        3  4843 1 1  90 LEU CA   C 55.061 121.553 69.530 1.00 . A A .  90 LEU CA   1 1 
        3  4844 1 1  90 LEU CB   C 55.278 120.461 68.478 1.00 . A A .  90 LEU CB   1 1 
        3  4845 1 1  90 LEU CD1  C 56.393 118.240 68.213 1.00 . A A .  90 LEU CD1  1 1 
        3  4846 1 1  90 LEU CD2  C 57.768 120.322 68.338 1.00 . A A .  90 LEU CD2  1 1 
        3  4847 1 1  90 LEU CG   C 56.506 119.627 68.851 1.00 . A A .  90 LEU CG   1 1 
        3  4848 1 1  90 LEU H    H 52.970 121.755 69.030 1.00 . A A .  90 LEU H    1 1 
        3  4849 1 1  90 LEU HA   H 55.582 121.301 70.440 1.00 . A A .  90 LEU HA   1 1 
        3  4850 1 1  90 LEU HB2  H 54.407 119.822 68.439 1.00 . A A .  90 LEU HB2  1 1 
        3  4851 1 1  90 LEU HB3  H 55.434 120.915 67.512 1.00 . A A .  90 LEU HB3  1 1 
        3  4852 1 1  90 LEU HD11 H 56.830 118.262 67.226 1.00 . A A .  90 LEU HD11 1 1 
        3  4853 1 1  90 LEU HD12 H 55.353 117.962 68.142 1.00 . A A .  90 LEU HD12 1 1 
        3  4854 1 1  90 LEU HD13 H 56.919 117.521 68.824 1.00 . A A .  90 LEU HD13 1 1 
        3  4855 1 1  90 LEU HD21 H 58.577 119.608 68.288 1.00 . A A .  90 LEU HD21 1 1 
        3  4856 1 1  90 LEU HD22 H 58.036 121.123 69.010 1.00 . A A .  90 LEU HD22 1 1 
        3  4857 1 1  90 LEU HD23 H 57.583 120.726 67.353 1.00 . A A .  90 LEU HD23 1 1 
        3  4858 1 1  90 LEU HG   H 56.559 119.525 69.925 1.00 . A A .  90 LEU HG   1 1 
        3  4859 1 1  90 LEU N    N 53.585 121.571 69.771 1.00 . A A .  90 LEU N    1 1 
        3  4860 1 1  90 LEU O    O 54.772 123.589 68.298 1.00 . A A .  90 LEU O    1 1 
        3  4861 1 1  91 GLU C    C 57.642 124.601 67.371 1.00 . A A .  91 GLU C    1 1 
        3  4862 1 1  91 GLU CA   C 57.194 124.671 68.838 1.00 . A A .  91 GLU CA   1 1 
        3  4863 1 1  91 GLU CB   C 58.381 125.013 69.742 1.00 . A A .  91 GLU CB   1 1 
        3  4864 1 1  91 GLU CD   C 60.097 126.766 70.295 1.00 . A A .  91 GLU CD   1 1 
        3  4865 1 1  91 GLU CG   C 58.906 126.410 69.395 1.00 . A A .  91 GLU CG   1 1 
        3  4866 1 1  91 GLU H    H 57.293 122.795 69.888 1.00 . A A .  91 GLU H    1 1 
        3  4867 1 1  91 GLU HA   H 56.422 125.415 68.956 1.00 . A A .  91 GLU HA   1 1 
        3  4868 1 1  91 GLU HB2  H 58.062 124.994 70.775 1.00 . A A .  91 GLU HB2  1 1 
        3  4869 1 1  91 GLU HB3  H 59.167 124.289 69.593 1.00 . A A .  91 GLU HB3  1 1 
        3  4870 1 1  91 GLU HG2  H 59.221 126.427 68.361 1.00 . A A .  91 GLU HG2  1 1 
        3  4871 1 1  91 GLU HG3  H 58.119 127.136 69.541 1.00 . A A .  91 GLU HG3  1 1 
        3  4872 1 1  91 GLU N    N 56.708 123.340 69.321 1.00 . A A .  91 GLU N    1 1 
        3  4873 1 1  91 GLU O    O 57.620 125.593 66.668 1.00 . A A .  91 GLU O    1 1 
        3  4874 1 1  91 GLU OE1  O 60.231 126.159 71.347 1.00 . A A .  91 GLU OE1  1 1 
        3  4875 1 1  91 GLU OE2  O 60.853 127.645 69.918 1.00 . A A .  91 GLU OE2  1 1 
        3  4876 1 1  92 THR C    C 57.749 122.233 64.748 1.00 . A A .  92 THR C    1 1 
        3  4877 1 1  92 THR CA   C 58.518 123.334 65.486 1.00 . A A .  92 THR CA   1 1 
        3  4878 1 1  92 THR CB   C 60.006 122.989 65.571 1.00 . A A .  92 THR CB   1 1 
        3  4879 1 1  92 THR CG2  C 60.755 124.117 66.283 1.00 . A A .  92 THR CG2  1 1 
        3  4880 1 1  92 THR H    H 58.078 122.660 67.493 1.00 . A A .  92 THR H    1 1 
        3  4881 1 1  92 THR HA   H 58.388 124.278 64.980 1.00 . A A .  92 THR HA   1 1 
        3  4882 1 1  92 THR HB   H 60.406 122.870 64.576 1.00 . A A .  92 THR HB   1 1 
        3  4883 1 1  92 THR HG1  H 60.967 121.348 65.981 1.00 . A A .  92 THR HG1  1 1 
        3  4884 1 1  92 THR HG21 H 61.816 123.998 66.126 1.00 . A A .  92 THR HG21 1 1 
        3  4885 1 1  92 THR HG22 H 60.540 124.079 67.341 1.00 . A A .  92 THR HG22 1 1 
        3  4886 1 1  92 THR HG23 H 60.436 125.068 65.885 1.00 . A A .  92 THR HG23 1 1 
        3  4887 1 1  92 THR N    N 58.060 123.446 66.907 1.00 . A A .  92 THR N    1 1 
        3  4888 1 1  92 THR O    O 56.978 121.499 65.337 1.00 . A A .  92 THR O    1 1 
        3  4889 1 1  92 THR OG1  O 60.168 121.777 66.296 1.00 . A A .  92 THR OG1  1 1 
        3  4890 1 1  93 GLU C    C 57.978 119.750 62.668 1.00 . A A .  93 GLU C    1 1 
        3  4891 1 1  93 GLU CA   C 57.227 121.087 62.658 1.00 . A A .  93 GLU CA   1 1 
        3  4892 1 1  93 GLU CB   C 57.188 121.646 61.235 1.00 . A A .  93 GLU CB   1 1 
        3  4893 1 1  93 GLU CD   C 56.330 123.492 59.788 1.00 . A A .  93 GLU CD   1 1 
        3  4894 1 1  93 GLU CG   C 56.367 122.936 61.212 1.00 . A A .  93 GLU CG   1 1 
        3  4895 1 1  93 GLU H    H 58.566 122.742 63.007 1.00 . A A .  93 GLU H    1 1 
        3  4896 1 1  93 GLU HA   H 56.221 120.963 63.024 1.00 . A A .  93 GLU HA   1 1 
        3  4897 1 1  93 GLU HB2  H 58.195 121.854 60.904 1.00 . A A .  93 GLU HB2  1 1 
        3  4898 1 1  93 GLU HB3  H 56.734 120.921 60.577 1.00 . A A .  93 GLU HB3  1 1 
        3  4899 1 1  93 GLU HG2  H 55.361 122.727 61.546 1.00 . A A .  93 GLU HG2  1 1 
        3  4900 1 1  93 GLU HG3  H 56.821 123.663 61.868 1.00 . A A .  93 GLU HG3  1 1 
        3  4901 1 1  93 GLU N    N 57.949 122.127 63.457 1.00 . A A .  93 GLU N    1 1 
        3  4902 1 1  93 GLU O    O 57.653 118.853 61.912 1.00 . A A .  93 GLU O    1 1 
        3  4903 1 1  93 GLU OE1  O 57.299 124.119 59.392 1.00 . A A .  93 GLU OE1  1 1 
        3  4904 1 1  93 GLU OE2  O 55.334 123.280 59.116 1.00 . A A .  93 GLU OE2  1 1 
        3  4905 1 1  94 GLN C    C 60.034 117.942 65.007 1.00 . A A .  94 GLN C    1 1 
        3  4906 1 1  94 GLN CA   C 59.722 118.307 63.556 1.00 . A A .  94 GLN CA   1 1 
        3  4907 1 1  94 GLN CB   C 61.013 118.577 62.783 1.00 . A A .  94 GLN CB   1 1 
        3  4908 1 1  94 GLN CD   C 61.985 119.012 60.522 1.00 . A A .  94 GLN CD   1 1 
        3  4909 1 1  94 GLN CG   C 60.694 118.742 61.296 1.00 . A A .  94 GLN CG   1 1 
        3  4910 1 1  94 GLN H    H 59.221 120.322 64.122 1.00 . A A .  94 GLN H    1 1 
        3  4911 1 1  94 GLN HA   H 59.153 117.538 63.064 1.00 . A A .  94 GLN HA   1 1 
        3  4912 1 1  94 GLN HB2  H 61.473 119.482 63.156 1.00 . A A .  94 GLN HB2  1 1 
        3  4913 1 1  94 GLN HB3  H 61.691 117.748 62.913 1.00 . A A .  94 GLN HB3  1 1 
        3  4914 1 1  94 GLN HE21 H 61.441 117.925 58.954 1.00 . A A .  94 GLN HE21 1 1 
        3  4915 1 1  94 GLN HE22 H 62.969 118.654 58.835 1.00 . A A .  94 GLN HE22 1 1 
        3  4916 1 1  94 GLN HG2  H 60.234 117.837 60.925 1.00 . A A .  94 GLN HG2  1 1 
        3  4917 1 1  94 GLN HG3  H 60.017 119.572 61.163 1.00 . A A .  94 GLN HG3  1 1 
        3  4918 1 1  94 GLN N    N 58.971 119.597 63.512 1.00 . A A .  94 GLN N    1 1 
        3  4919 1 1  94 GLN NE2  N 62.145 118.487 59.339 1.00 . A A .  94 GLN NE2  1 1 
        3  4920 1 1  94 GLN O    O 60.299 118.815 65.815 1.00 . A A .  94 GLN O    1 1 
        3  4921 1 1  94 GLN OE1  O 62.859 119.710 61.000 1.00 . A A .  94 GLN OE1  1 1 
        3  4922 1 1  95 GLY C    C 60.211 114.810 67.027 1.00 . A A .  95 GLY C    1 1 
        3  4923 1 1  95 GLY CA   C 60.324 116.315 66.774 1.00 . A A .  95 GLY CA   1 1 
        3  4924 1 1  95 GLY H    H 59.801 115.980 64.697 1.00 . A A .  95 GLY H    1 1 
        3  4925 1 1  95 GLY HA2  H 61.331 116.632 67.002 1.00 . A A .  95 GLY HA2  1 1 
        3  4926 1 1  95 GLY HA3  H 59.636 116.834 67.425 1.00 . A A .  95 GLY HA3  1 1 
        3  4927 1 1  95 GLY N    N 60.015 116.675 65.357 1.00 . A A .  95 GLY N    1 1 
        3  4928 1 1  95 GLY O    O 59.520 114.088 66.336 1.00 . A A .  95 GLY O    1 1 
        3  4929 1 1  96 GLN C    C 60.342 112.777 69.869 1.00 . A A .  96 GLN C    1 1 
        3  4930 1 1  96 GLN CA   C 60.853 112.911 68.429 1.00 . A A .  96 GLN CA   1 1 
        3  4931 1 1  96 GLN CB   C 62.307 112.425 68.314 1.00 . A A .  96 GLN CB   1 1 
        3  4932 1 1  96 GLN CD   C 64.661 112.726 69.094 1.00 . A A .  96 GLN CD   1 1 
        3  4933 1 1  96 GLN CG   C 63.227 113.237 69.235 1.00 . A A .  96 GLN CG   1 1 
        3  4934 1 1  96 GLN H    H 61.414 114.987 68.583 1.00 . A A .  96 GLN H    1 1 
        3  4935 1 1  96 GLN HA   H 60.229 112.337 67.761 1.00 . A A .  96 GLN HA   1 1 
        3  4936 1 1  96 GLN HB2  H 62.356 111.383 68.592 1.00 . A A .  96 GLN HB2  1 1 
        3  4937 1 1  96 GLN HB3  H 62.639 112.537 67.293 1.00 . A A .  96 GLN HB3  1 1 
        3  4938 1 1  96 GLN HE21 H 64.938 112.539 71.051 1.00 . A A .  96 GLN HE21 1 1 
        3  4939 1 1  96 GLN HE22 H 66.266 112.104 70.086 1.00 . A A .  96 GLN HE22 1 1 
        3  4940 1 1  96 GLN HG2  H 63.189 114.279 68.959 1.00 . A A .  96 GLN HG2  1 1 
        3  4941 1 1  96 GLN HG3  H 62.908 113.121 70.259 1.00 . A A .  96 GLN HG3  1 1 
        3  4942 1 1  96 GLN N    N 60.888 114.355 68.049 1.00 . A A .  96 GLN N    1 1 
        3  4943 1 1  96 GLN NE2  N 65.345 112.432 70.166 1.00 . A A .  96 GLN NE2  1 1 
        3  4944 1 1  96 GLN O    O 60.786 113.478 70.759 1.00 . A A .  96 GLN O    1 1 
        3  4945 1 1  96 GLN OE1  O 65.165 112.593 67.997 1.00 . A A .  96 GLN OE1  1 1 
        3  4946 1 1  97 MET C    C 58.875 110.289 71.938 1.00 . A A .  97 MET C    1 1 
        3  4947 1 1  97 MET CA   C 58.837 111.751 71.479 1.00 . A A .  97 MET CA   1 1 
        3  4948 1 1  97 MET CB   C 57.388 112.226 71.364 1.00 . A A .  97 MET CB   1 1 
        3  4949 1 1  97 MET CE   C 55.048 114.008 72.537 1.00 . A A .  97 MET CE   1 1 
        3  4950 1 1  97 MET CG   C 57.362 113.739 71.139 1.00 . A A .  97 MET CG   1 1 
        3  4951 1 1  97 MET H    H 59.025 111.372 69.361 1.00 . A A .  97 MET H    1 1 
        3  4952 1 1  97 MET HA   H 59.371 112.383 72.170 1.00 . A A .  97 MET HA   1 1 
        3  4953 1 1  97 MET HB2  H 56.911 111.729 70.532 1.00 . A A .  97 MET HB2  1 1 
        3  4954 1 1  97 MET HB3  H 56.860 111.991 72.275 1.00 . A A .  97 MET HB3  1 1 
        3  4955 1 1  97 MET HE1  H 54.136 113.427 72.501 1.00 . A A .  97 MET HE1  1 1 
        3  4956 1 1  97 MET HE2  H 54.850 114.957 73.005 1.00 . A A .  97 MET HE2  1 1 
        3  4957 1 1  97 MET HE3  H 55.797 113.476 73.109 1.00 . A A .  97 MET HE3  1 1 
        3  4958 1 1  97 MET HG2  H 57.755 114.239 72.010 1.00 . A A .  97 MET HG2  1 1 
        3  4959 1 1  97 MET HG3  H 57.966 113.985 70.278 1.00 . A A .  97 MET HG3  1 1 
        3  4960 1 1  97 MET N    N 59.393 111.904 70.099 1.00 . A A .  97 MET N    1 1 
        3  4961 1 1  97 MET O    O 58.272 109.425 71.333 1.00 . A A .  97 MET O    1 1 
        3  4962 1 1  97 MET SD   S 55.657 114.276 70.853 1.00 . A A .  97 MET SD   1 1 
        3  4963 1 1  98 GLN C    C 59.203 108.660 75.027 1.00 . A A .  98 GLN C    1 1 
        3  4964 1 1  98 GLN CA   C 59.628 108.623 73.558 1.00 . A A .  98 GLN CA   1 1 
        3  4965 1 1  98 GLN CB   C 61.099 108.223 73.435 1.00 . A A .  98 GLN CB   1 1 
        3  4966 1 1  98 GLN CD   C 62.735 106.353 73.706 1.00 . A A .  98 GLN CD   1 1 
        3  4967 1 1  98 GLN CG   C 61.264 106.753 73.828 1.00 . A A .  98 GLN CG   1 1 
        3  4968 1 1  98 GLN H    H 60.028 110.723 73.514 1.00 . A A .  98 GLN H    1 1 
        3  4969 1 1  98 GLN HA   H 59.006 107.941 72.999 1.00 . A A .  98 GLN HA   1 1 
        3  4970 1 1  98 GLN HB2  H 61.427 108.363 72.415 1.00 . A A .  98 GLN HB2  1 1 
        3  4971 1 1  98 GLN HB3  H 61.696 108.838 74.093 1.00 . A A .  98 GLN HB3  1 1 
        3  4972 1 1  98 GLN HE21 H 62.348 104.710 72.661 1.00 . A A .  98 GLN HE21 1 1 
        3  4973 1 1  98 GLN HE22 H 63.990 104.998 72.977 1.00 . A A .  98 GLN HE22 1 1 
        3  4974 1 1  98 GLN HG2  H 60.936 106.614 74.848 1.00 . A A .  98 GLN HG2  1 1 
        3  4975 1 1  98 GLN HG3  H 60.670 106.137 73.171 1.00 . A A .  98 GLN HG3  1 1 
        3  4976 1 1  98 GLN N    N 59.559 110.015 73.020 1.00 . A A .  98 GLN N    1 1 
        3  4977 1 1  98 GLN NE2  N 63.051 105.263 73.061 1.00 . A A .  98 GLN NE2  1 1 
        3  4978 1 1  98 GLN O    O 59.370 109.671 75.687 1.00 . A A .  98 GLN O    1 1 
        3  4979 1 1  98 GLN OE1  O 63.606 107.039 74.202 1.00 . A A .  98 GLN OE1  1 1 
        3  4980 1 1  99 GLY C    C 57.979 106.225 77.526 1.00 . A A .  99 GLY C    1 1 
        3  4981 1 1  99 GLY CA   C 58.209 107.633 76.986 1.00 . A A .  99 GLY CA   1 1 
        3  4982 1 1  99 GLY H    H 58.501 106.785 75.009 1.00 . A A .  99 GLY H    1 1 
        3  4983 1 1  99 GLY HA2  H 58.974 108.119 77.574 1.00 . A A .  99 GLY HA2  1 1 
        3  4984 1 1  99 GLY HA3  H 57.291 108.196 77.062 1.00 . A A .  99 GLY HA3  1 1 
        3  4985 1 1  99 GLY N    N 58.644 107.593 75.552 1.00 . A A .  99 GLY N    1 1 
        3  4986 1 1  99 GLY O    O 58.109 105.245 76.820 1.00 . A A .  99 GLY O    1 1 
        3  4987 1 1 100 HIS C    C 56.125 104.830 80.268 1.00 . A A . 100 HIS C    1 1 
        3  4988 1 1 100 HIS CA   C 57.389 104.788 79.397 1.00 . A A . 100 HIS CA   1 1 
        3  4989 1 1 100 HIS CB   C 58.624 104.497 80.252 1.00 . A A . 100 HIS CB   1 1 
        3  4990 1 1 100 HIS CD2  C 60.565 103.234 79.011 1.00 . A A . 100 HIS CD2  1 1 
        3  4991 1 1 100 HIS CE1  C 61.471 104.938 78.026 1.00 . A A . 100 HIS CE1  1 1 
        3  4992 1 1 100 HIS CG   C 59.829 104.337 79.367 1.00 . A A . 100 HIS CG   1 1 
        3  4993 1 1 100 HIS H    H 57.543 106.936 79.332 1.00 . A A . 100 HIS H    1 1 
        3  4994 1 1 100 HIS HA   H 57.287 104.049 78.622 1.00 . A A . 100 HIS HA   1 1 
        3  4995 1 1 100 HIS HB2  H 58.787 105.315 80.938 1.00 . A A . 100 HIS HB2  1 1 
        3  4996 1 1 100 HIS HB3  H 58.466 103.587 80.812 1.00 . A A . 100 HIS HB3  1 1 
        3  4997 1 1 100 HIS HD1  H 60.139 106.348 78.778 1.00 . A A . 100 HIS HD1  1 1 
        3  4998 1 1 100 HIS HD2  H 60.370 102.224 79.340 1.00 . A A . 100 HIS HD2  1 1 
        3  4999 1 1 100 HIS HE1  H 62.126 105.551 77.425 1.00 . A A . 100 HIS HE1  1 1 
        3  5000 1 1 100 HIS N    N 57.637 106.125 78.788 1.00 . A A . 100 HIS N    1 1 
        3  5001 1 1 100 HIS ND1  N 60.426 105.413 78.728 1.00 . A A . 100 HIS ND1  1 1 
        3  5002 1 1 100 HIS NE2  N 61.601 103.616 78.164 1.00 . A A . 100 HIS NE2  1 1 
        3  5003 1 1 100 HIS O    O 55.711 105.875 80.730 1.00 . A A . 100 HIS O    1 1 
        3  5004 1 1 101 TYR C    C 54.541 102.825 82.591 1.00 . A A . 101 TYR C    1 1 
        3  5005 1 1 101 TYR CA   C 54.278 103.637 81.322 1.00 . A A . 101 TYR CA   1 1 
        3  5006 1 1 101 TYR CB   C 53.236 102.917 80.456 1.00 . A A . 101 TYR CB   1 1 
        3  5007 1 1 101 TYR CD1  C 52.096 105.136 79.973 1.00 . A A . 101 TYR CD1  1 1 
        3  5008 1 1 101 TYR CD2  C 52.314 103.507 78.188 1.00 . A A . 101 TYR CD2  1 1 
        3  5009 1 1 101 TYR CE1  C 51.438 106.007 79.095 1.00 . A A . 101 TYR CE1  1 1 
        3  5010 1 1 101 TYR CE2  C 51.658 104.380 77.311 1.00 . A A . 101 TYR CE2  1 1 
        3  5011 1 1 101 TYR CG   C 52.535 103.881 79.519 1.00 . A A . 101 TYR CG   1 1 
        3  5012 1 1 101 TYR CZ   C 51.219 105.628 77.765 1.00 . A A . 101 TYR CZ   1 1 
        3  5013 1 1 101 TYR H    H 55.879 102.871 80.093 1.00 . A A . 101 TYR H    1 1 
        3  5014 1 1 101 TYR HA   H 53.947 104.632 81.560 1.00 . A A . 101 TYR HA   1 1 
        3  5015 1 1 101 TYR HB2  H 53.728 102.154 79.873 1.00 . A A . 101 TYR HB2  1 1 
        3  5016 1 1 101 TYR HB3  H 52.503 102.453 81.099 1.00 . A A . 101 TYR HB3  1 1 
        3  5017 1 1 101 TYR HD1  H 52.262 105.430 80.998 1.00 . A A . 101 TYR HD1  1 1 
        3  5018 1 1 101 TYR HD2  H 52.651 102.543 77.835 1.00 . A A . 101 TYR HD2  1 1 
        3  5019 1 1 101 TYR HE1  H 51.101 106.972 79.444 1.00 . A A . 101 TYR HE1  1 1 
        3  5020 1 1 101 TYR HE2  H 51.488 104.089 76.285 1.00 . A A . 101 TYR HE2  1 1 
        3  5021 1 1 101 TYR HH   H 49.762 106.781 77.332 1.00 . A A . 101 TYR HH   1 1 
        3  5022 1 1 101 TYR N    N 55.518 103.693 80.486 1.00 . A A . 101 TYR N    1 1 
        3  5023 1 1 101 TYR O    O 54.982 101.696 82.519 1.00 . A A . 101 TYR O    1 1 
        3  5024 1 1 101 TYR OH   O 50.568 106.485 76.903 1.00 . A A . 101 TYR OH   1 1 
        3  5025 1 1 102 ASP C    C 53.213 101.674 85.211 1.00 . A A . 102 ASP C    1 1 
        3  5026 1 1 102 ASP CA   C 54.435 102.571 85.002 1.00 . A A . 102 ASP CA   1 1 
        3  5027 1 1 102 ASP CB   C 54.578 103.595 86.128 1.00 . A A . 102 ASP CB   1 1 
        3  5028 1 1 102 ASP CG   C 55.022 102.888 87.410 1.00 . A A . 102 ASP CG   1 1 
        3  5029 1 1 102 ASP H    H 53.822 104.244 83.808 1.00 . A A . 102 ASP H    1 1 
        3  5030 1 1 102 ASP HA   H 55.307 101.940 84.937 1.00 . A A . 102 ASP HA   1 1 
        3  5031 1 1 102 ASP HB2  H 55.316 104.334 85.849 1.00 . A A . 102 ASP HB2  1 1 
        3  5032 1 1 102 ASP HB3  H 53.628 104.080 86.297 1.00 . A A . 102 ASP HB3  1 1 
        3  5033 1 1 102 ASP N    N 54.237 103.358 83.750 1.00 . A A . 102 ASP N    1 1 
        3  5034 1 1 102 ASP O    O 52.089 102.134 85.282 1.00 . A A . 102 ASP O    1 1 
        3  5035 1 1 102 ASP OD1  O 54.221 102.156 87.967 1.00 . A A . 102 ASP OD1  1 1 
        3  5036 1 1 102 ASP OD2  O 56.156 103.090 87.813 1.00 . A A . 102 ASP OD2  1 1 
        3  5037 1 1 103 MET C    C 52.543  98.556 86.706 1.00 . A A . 103 MET C    1 1 
        3  5038 1 1 103 MET CA   C 52.319  99.423 85.466 1.00 . A A . 103 MET CA   1 1 
        3  5039 1 1 103 MET CB   C 52.357  98.562 84.206 1.00 . A A . 103 MET CB   1 1 
        3  5040 1 1 103 MET CE   C 50.581  98.088 81.513 1.00 . A A . 103 MET CE   1 1 
        3  5041 1 1 103 MET CG   C 51.105  97.689 84.145 1.00 . A A . 103 MET CG   1 1 
        3  5042 1 1 103 MET H    H 54.359 100.059 85.214 1.00 . A A . 103 MET H    1 1 
        3  5043 1 1 103 MET HA   H 51.367  99.928 85.528 1.00 . A A . 103 MET HA   1 1 
        3  5044 1 1 103 MET HB2  H 52.396  99.200 83.335 1.00 . A A . 103 MET HB2  1 1 
        3  5045 1 1 103 MET HB3  H 53.233  97.931 84.228 1.00 . A A . 103 MET HB3  1 1 
        3  5046 1 1 103 MET HE1  H 49.596  97.871 81.125 1.00 . A A . 103 MET HE1  1 1 
        3  5047 1 1 103 MET HE2  H 51.276  98.180 80.693 1.00 . A A . 103 MET HE2  1 1 
        3  5048 1 1 103 MET HE3  H 50.560  99.015 82.071 1.00 . A A . 103 MET HE3  1 1 
        3  5049 1 1 103 MET HG2  H 51.099  97.010 84.985 1.00 . A A . 103 MET HG2  1 1 
        3  5050 1 1 103 MET HG3  H 50.228  98.317 84.182 1.00 . A A . 103 MET HG3  1 1 
        3  5051 1 1 103 MET N    N 53.440 100.390 85.287 1.00 . A A . 103 MET N    1 1 
        3  5052 1 1 103 MET O    O 53.646  98.447 87.211 1.00 . A A . 103 MET O    1 1 
        3  5053 1 1 103 MET SD   S 51.106  96.743 82.604 1.00 . A A . 103 MET SD   1 1 
        3  5054 1 1 104 VAL C    C 50.780  95.804 88.242 1.00 . A A . 104 VAL C    1 1 
        3  5055 1 1 104 VAL CA   C 51.632  97.067 88.403 1.00 . A A . 104 VAL CA   1 1 
        3  5056 1 1 104 VAL CB   C 51.113  97.903 89.586 1.00 . A A . 104 VAL CB   1 1 
        3  5057 1 1 104 VAL CG1  C 52.125  98.999 89.921 1.00 . A A . 104 VAL CG1  1 1 
        3  5058 1 1 104 VAL CG2  C 49.755  98.538 89.247 1.00 . A A . 104 VAL CG2  1 1 
        3  5059 1 1 104 VAL H    H 50.625  98.044 86.764 1.00 . A A . 104 VAL H    1 1 
        3  5060 1 1 104 VAL HA   H 52.667  96.812 88.568 1.00 . A A . 104 VAL HA   1 1 
        3  5061 1 1 104 VAL HB   H 50.999  97.257 90.447 1.00 . A A . 104 VAL HB   1 1 
        3  5062 1 1 104 VAL HG11 H 52.251  99.646 89.065 1.00 . A A . 104 VAL HG11 1 1 
        3  5063 1 1 104 VAL HG12 H 53.074  98.548 90.173 1.00 . A A . 104 VAL HG12 1 1 
        3  5064 1 1 104 VAL HG13 H 51.766  99.576 90.760 1.00 . A A . 104 VAL HG13 1 1 
        3  5065 1 1 104 VAL HG21 H 49.406  99.114 90.091 1.00 . A A . 104 VAL HG21 1 1 
        3  5066 1 1 104 VAL HG22 H 49.041  97.761 89.021 1.00 . A A . 104 VAL HG22 1 1 
        3  5067 1 1 104 VAL HG23 H 49.866  99.186 88.390 1.00 . A A . 104 VAL HG23 1 1 
        3  5068 1 1 104 VAL N    N 51.498  97.937 87.194 1.00 . A A . 104 VAL N    1 1 
        3  5069 1 1 104 VAL O    O 49.607  95.875 87.924 1.00 . A A . 104 VAL O    1 1 
        3  5070 1 1 105 ALA C    C 49.656  93.218 89.555 1.00 . A A . 105 ALA C    1 1 
        3  5071 1 1 105 ALA CA   C 50.582  93.381 88.348 1.00 . A A . 105 ALA CA   1 1 
        3  5072 1 1 105 ALA CB   C 51.636  92.272 88.329 1.00 . A A . 105 ALA CB   1 1 
        3  5073 1 1 105 ALA H    H 52.301  94.628 88.736 1.00 . A A . 105 ALA H    1 1 
        3  5074 1 1 105 ALA HA   H 50.002  93.355 87.440 1.00 . A A . 105 ALA HA   1 1 
        3  5075 1 1 105 ALA HB1  H 51.151  91.312 88.423 1.00 . A A . 105 ALA HB1  1 1 
        3  5076 1 1 105 ALA HB2  H 52.321  92.412 89.151 1.00 . A A . 105 ALA HB2  1 1 
        3  5077 1 1 105 ALA HB3  H 52.180  92.309 87.396 1.00 . A A . 105 ALA HB3  1 1 
        3  5078 1 1 105 ALA N    N 51.357  94.654 88.472 1.00 . A A . 105 ALA N    1 1 
        3  5079 1 1 105 ALA O    O 49.786  93.917 90.542 1.00 . A A . 105 ALA O    1 1 
        3  5080 1 1 106 ASP C    C 48.521  91.589 91.851 1.00 . A A . 106 ASP C    1 1 
        3  5081 1 1 106 ASP CA   C 47.771  92.110 90.621 1.00 . A A . 106 ASP CA   1 1 
        3  5082 1 1 106 ASP CB   C 46.759  91.071 90.132 1.00 . A A . 106 ASP CB   1 1 
        3  5083 1 1 106 ASP CG   C 45.605  90.968 91.133 1.00 . A A . 106 ASP CG   1 1 
        3  5084 1 1 106 ASP H    H 48.627  91.765 88.662 1.00 . A A . 106 ASP H    1 1 
        3  5085 1 1 106 ASP HA   H 47.264  93.034 90.853 1.00 . A A . 106 ASP HA   1 1 
        3  5086 1 1 106 ASP HB2  H 46.375  91.370 89.168 1.00 . A A . 106 ASP HB2  1 1 
        3  5087 1 1 106 ASP HB3  H 47.243  90.110 90.045 1.00 . A A . 106 ASP HB3  1 1 
        3  5088 1 1 106 ASP N    N 48.715  92.309 89.476 1.00 . A A . 106 ASP N    1 1 
        3  5089 1 1 106 ASP O    O 48.146  91.864 92.975 1.00 . A A . 106 ASP O    1 1 
        3  5090 1 1 106 ASP OD1  O 45.853  91.139 92.315 1.00 . A A . 106 ASP OD1  1 1 
        3  5091 1 1 106 ASP OD2  O 44.492  90.718 90.698 1.00 . A A . 106 ASP OD2  1 1 
        3  5092 1 1 107 ASP C    C 51.192  91.376 93.478 1.00 . A A . 107 ASP C    1 1 
        3  5093 1 1 107 ASP CA   C 50.341  90.286 92.809 1.00 . A A . 107 ASP CA   1 1 
        3  5094 1 1 107 ASP CB   C 51.234  89.188 92.217 1.00 . A A . 107 ASP CB   1 1 
        3  5095 1 1 107 ASP CG   C 52.177  89.772 91.153 1.00 . A A . 107 ASP CG   1 1 
        3  5096 1 1 107 ASP H    H 49.843  90.606 90.733 1.00 . A A . 107 ASP H    1 1 
        3  5097 1 1 107 ASP HA   H 49.666  89.853 93.528 1.00 . A A . 107 ASP HA   1 1 
        3  5098 1 1 107 ASP HB2  H 51.821  88.741 93.007 1.00 . A A . 107 ASP HB2  1 1 
        3  5099 1 1 107 ASP HB3  H 50.613  88.429 91.763 1.00 . A A . 107 ASP HB3  1 1 
        3  5100 1 1 107 ASP N    N 49.572  90.834 91.647 1.00 . A A . 107 ASP N    1 1 
        3  5101 1 1 107 ASP O    O 51.770  91.155 94.526 1.00 . A A . 107 ASP O    1 1 
        3  5102 1 1 107 ASP OD1  O 52.023  90.935 90.812 1.00 . A A . 107 ASP OD1  1 1 
        3  5103 1 1 107 ASP OD2  O 53.040  89.042 90.698 1.00 . A A . 107 ASP OD2  1 1 
        3  5104 1 1 108 GLY C    C 53.415  93.805 92.777 1.00 . A A . 108 GLY C    1 1 
        3  5105 1 1 108 GLY CA   C 52.076  93.642 93.509 1.00 . A A . 108 GLY CA   1 1 
        3  5106 1 1 108 GLY H    H 50.794  92.712 92.053 1.00 . A A . 108 GLY H    1 1 
        3  5107 1 1 108 GLY HA2  H 51.523  94.569 93.452 1.00 . A A . 108 GLY HA2  1 1 
        3  5108 1 1 108 GLY HA3  H 52.267  93.405 94.545 1.00 . A A . 108 GLY HA3  1 1 
        3  5109 1 1 108 GLY N    N 51.269  92.549 92.892 1.00 . A A . 108 GLY N    1 1 
        3  5110 1 1 108 GLY O    O 54.142  94.750 93.022 1.00 . A A . 108 GLY O    1 1 
        3  5111 1 1 109 THR C    C 55.119  94.368 90.415 1.00 . A A . 109 THR C    1 1 
        3  5112 1 1 109 THR CA   C 55.060  93.024 91.152 1.00 . A A . 109 THR CA   1 1 
        3  5113 1 1 109 THR CB   C 55.074  91.864 90.153 1.00 . A A . 109 THR CB   1 1 
        3  5114 1 1 109 THR CG2  C 56.394  91.866 89.377 1.00 . A A . 109 THR CG2  1 1 
        3  5115 1 1 109 THR H    H 53.165  92.139 91.703 1.00 . A A . 109 THR H    1 1 
        3  5116 1 1 109 THR HA   H 55.882  92.923 91.842 1.00 . A A . 109 THR HA   1 1 
        3  5117 1 1 109 THR HB   H 54.254  91.974 89.459 1.00 . A A . 109 THR HB   1 1 
        3  5118 1 1 109 THR HG1  H 55.648  90.585 91.501 1.00 . A A . 109 THR HG1  1 1 
        3  5119 1 1 109 THR HG21 H 57.176  92.273 90.001 1.00 . A A . 109 THR HG21 1 1 
        3  5120 1 1 109 THR HG22 H 56.288  92.474 88.490 1.00 . A A . 109 THR HG22 1 1 
        3  5121 1 1 109 THR HG23 H 56.647  90.856 89.095 1.00 . A A . 109 THR HG23 1 1 
        3  5122 1 1 109 THR N    N 53.757  92.899 91.884 1.00 . A A . 109 THR N    1 1 
        3  5123 1 1 109 THR O    O 54.162  94.771 89.780 1.00 . A A . 109 THR O    1 1 
        3  5124 1 1 109 THR OG1  O 54.940  90.637 90.856 1.00 . A A . 109 THR OG1  1 1 
        3  5125 1 1 110 GLU C    C 57.131  96.265 88.512 1.00 . A A . 110 GLU C    1 1 
        3  5126 1 1 110 GLU CA   C 56.325  96.387 89.810 1.00 . A A . 110 GLU CA   1 1 
        3  5127 1 1 110 GLU CB   C 57.020  97.325 90.806 1.00 . A A . 110 GLU CB   1 1 
        3  5128 1 1 110 GLU CD   C 59.204  97.870 91.890 1.00 . A A . 110 GLU CD   1 1 
        3  5129 1 1 110 GLU CG   C 58.403  96.780 91.177 1.00 . A A . 110 GLU CG   1 1 
        3  5130 1 1 110 GLU H    H 56.979  94.724 91.023 1.00 . A A . 110 GLU H    1 1 
        3  5131 1 1 110 GLU HA   H 55.335  96.756 89.593 1.00 . A A . 110 GLU HA   1 1 
        3  5132 1 1 110 GLU HB2  H 57.128  98.302 90.359 1.00 . A A . 110 GLU HB2  1 1 
        3  5133 1 1 110 GLU HB3  H 56.417  97.406 91.699 1.00 . A A . 110 GLU HB3  1 1 
        3  5134 1 1 110 GLU HG2  H 58.293  95.930 91.834 1.00 . A A . 110 GLU HG2  1 1 
        3  5135 1 1 110 GLU HG3  H 58.926  96.480 90.284 1.00 . A A . 110 GLU HG3  1 1 
        3  5136 1 1 110 GLU N    N 56.224  95.066 90.502 1.00 . A A . 110 GLU N    1 1 
        3  5137 1 1 110 GLU O    O 58.119  95.559 88.442 1.00 . A A . 110 GLU O    1 1 
        3  5138 1 1 110 GLU OE1  O 59.265  98.971 91.365 1.00 . A A . 110 GLU OE1  1 1 
        3  5139 1 1 110 GLU OE2  O 59.744  97.587 92.946 1.00 . A A . 110 GLU OE2  1 1 
        3  5140 1 1 111 PHE C    C 56.897  98.004 85.251 1.00 . A A . 111 PHE C    1 1 
        3  5141 1 1 111 PHE CA   C 57.427  96.905 86.180 1.00 . A A . 111 PHE CA   1 1 
        3  5142 1 1 111 PHE CB   C 57.170  95.497 85.616 1.00 . A A . 111 PHE CB   1 1 
        3  5143 1 1 111 PHE CD1  C 54.796  94.878 86.208 1.00 . A A . 111 PHE CD1  1 1 
        3  5144 1 1 111 PHE CD2  C 55.282  95.599 83.945 1.00 . A A . 111 PHE CD2  1 1 
        3  5145 1 1 111 PHE CE1  C 53.449  94.713 85.865 1.00 . A A . 111 PHE CE1  1 1 
        3  5146 1 1 111 PHE CE2  C 53.935  95.433 83.602 1.00 . A A . 111 PHE CE2  1 1 
        3  5147 1 1 111 PHE CG   C 55.712  95.322 85.249 1.00 . A A . 111 PHE CG   1 1 
        3  5148 1 1 111 PHE CZ   C 53.019  94.989 84.562 1.00 . A A . 111 PHE CZ   1 1 
        3  5149 1 1 111 PHE H    H 55.905  97.515 87.575 1.00 . A A . 111 PHE H    1 1 
        3  5150 1 1 111 PHE HA   H 58.485  97.050 86.327 1.00 . A A . 111 PHE HA   1 1 
        3  5151 1 1 111 PHE HB2  H 57.777  95.350 84.735 1.00 . A A . 111 PHE HB2  1 1 
        3  5152 1 1 111 PHE HB3  H 57.440  94.761 86.360 1.00 . A A . 111 PHE HB3  1 1 
        3  5153 1 1 111 PHE HD1  H 55.127  94.665 87.213 1.00 . A A . 111 PHE HD1  1 1 
        3  5154 1 1 111 PHE HD2  H 55.990  95.941 83.204 1.00 . A A . 111 PHE HD2  1 1 
        3  5155 1 1 111 PHE HE1  H 52.742  94.371 86.606 1.00 . A A . 111 PHE HE1  1 1 
        3  5156 1 1 111 PHE HE2  H 53.604  95.646 82.596 1.00 . A A . 111 PHE HE2  1 1 
        3  5157 1 1 111 PHE HZ   H 51.981  94.860 84.297 1.00 . A A . 111 PHE HZ   1 1 
        3  5158 1 1 111 PHE N    N 56.706  96.954 87.486 1.00 . A A . 111 PHE N    1 1 
        3  5159 1 1 111 PHE O    O 55.733  98.355 85.288 1.00 . A A . 111 PHE O    1 1 
        3  5160 1 1 112 ILE C    C 57.115  99.106 82.093 1.00 . A A . 112 ILE C    1 1 
        3  5161 1 1 112 ILE CA   C 57.329  99.649 83.511 1.00 . A A . 112 ILE CA   1 1 
        3  5162 1 1 112 ILE CB   C 58.482 100.660 83.534 1.00 . A A . 112 ILE CB   1 1 
        3  5163 1 1 112 ILE CD1  C 59.982 101.983 85.035 1.00 . A A . 112 ILE CD1  1 1 
        3  5164 1 1 112 ILE CG1  C 58.686 101.172 84.963 1.00 . A A . 112 ILE CG1  1 1 
        3  5165 1 1 112 ILE CG2  C 58.149 101.844 82.622 1.00 . A A . 112 ILE CG2  1 1 
        3  5166 1 1 112 ILE H    H 58.690  98.259 84.439 1.00 . A A . 112 ILE H    1 1 
        3  5167 1 1 112 ILE HA   H 56.428 100.115 83.874 1.00 . A A . 112 ILE HA   1 1 
        3  5168 1 1 112 ILE HB   H 59.388 100.182 83.188 1.00 . A A . 112 ILE HB   1 1 
        3  5169 1 1 112 ILE HD11 H 59.901 102.722 85.819 1.00 . A A . 112 ILE HD11 1 1 
        3  5170 1 1 112 ILE HD12 H 60.150 102.478 84.090 1.00 . A A . 112 ILE HD12 1 1 
        3  5171 1 1 112 ILE HD13 H 60.808 101.322 85.248 1.00 . A A . 112 ILE HD13 1 1 
        3  5172 1 1 112 ILE HG12 H 57.852 101.800 85.243 1.00 . A A . 112 ILE HG12 1 1 
        3  5173 1 1 112 ILE HG13 H 58.750 100.335 85.641 1.00 . A A . 112 ILE HG13 1 1 
        3  5174 1 1 112 ILE HG21 H 57.170 102.224 82.870 1.00 . A A . 112 ILE HG21 1 1 
        3  5175 1 1 112 ILE HG22 H 58.159 101.519 81.592 1.00 . A A . 112 ILE HG22 1 1 
        3  5176 1 1 112 ILE HG23 H 58.883 102.623 82.760 1.00 . A A . 112 ILE HG23 1 1 
        3  5177 1 1 112 ILE N    N 57.755  98.556 84.435 1.00 . A A . 112 ILE N    1 1 
        3  5178 1 1 112 ILE O    O 57.665  98.088 81.714 1.00 . A A . 112 ILE O    1 1 
        3  5179 1 1 113 ALA C    C 56.574 100.474 78.954 1.00 . A A . 113 ALA C    1 1 
        3  5180 1 1 113 ALA CA   C 56.084  99.369 79.904 1.00 . A A . 113 ALA CA   1 1 
        3  5181 1 1 113 ALA CB   C 54.568  99.193 79.800 1.00 . A A . 113 ALA CB   1 1 
        3  5182 1 1 113 ALA H    H 55.930 100.628 81.633 1.00 . A A . 113 ALA H    1 1 
        3  5183 1 1 113 ALA HA   H 56.587  98.439 79.692 1.00 . A A . 113 ALA HA   1 1 
        3  5184 1 1 113 ALA HB1  H 54.291  98.221 80.179 1.00 . A A . 113 ALA HB1  1 1 
        3  5185 1 1 113 ALA HB2  H 54.265  99.277 78.767 1.00 . A A . 113 ALA HB2  1 1 
        3  5186 1 1 113 ALA HB3  H 54.076  99.959 80.382 1.00 . A A . 113 ALA HB3  1 1 
        3  5187 1 1 113 ALA N    N 56.334  99.799 81.307 1.00 . A A . 113 ALA N    1 1 
        3  5188 1 1 113 ALA O    O 55.887 101.456 78.746 1.00 . A A . 113 ALA O    1 1 
        3  5189 1 1 114 PRO C    C 57.417 101.594 76.311 1.00 . A A . 114 PRO C    1 1 
        3  5190 1 1 114 PRO CA   C 58.324 101.327 77.516 1.00 . A A . 114 PRO CA   1 1 
        3  5191 1 1 114 PRO CB   C 59.660 100.748 77.061 1.00 . A A . 114 PRO CB   1 1 
        3  5192 1 1 114 PRO CD   C 58.579  99.056 78.369 1.00 . A A . 114 PRO CD   1 1 
        3  5193 1 1 114 PRO CG   C 59.504  99.274 77.206 1.00 . A A . 114 PRO CG   1 1 
        3  5194 1 1 114 PRO HA   H 58.491 102.257 78.031 1.00 . A A . 114 PRO HA   1 1 
        3  5195 1 1 114 PRO HB2  H 59.851 101.010 76.029 1.00 . A A . 114 PRO HB2  1 1 
        3  5196 1 1 114 PRO HB3  H 60.460 101.098 77.695 1.00 . A A . 114 PRO HB3  1 1 
        3  5197 1 1 114 PRO HD2  H 57.953  98.190 78.194 1.00 . A A . 114 PRO HD2  1 1 
        3  5198 1 1 114 PRO HD3  H 59.140  98.941 79.283 1.00 . A A . 114 PRO HD3  1 1 
        3  5199 1 1 114 PRO HG2  H 59.077  98.858 76.303 1.00 . A A . 114 PRO HG2  1 1 
        3  5200 1 1 114 PRO HG3  H 60.459  98.818 77.409 1.00 . A A . 114 PRO HG3  1 1 
        3  5201 1 1 114 PRO N    N 57.763 100.285 78.426 1.00 . A A . 114 PRO N    1 1 
        3  5202 1 1 114 PRO O    O 56.812 100.706 75.744 1.00 . A A . 114 PRO O    1 1 
        3  5203 1 1 115 ILE C    C 57.458 103.637 73.601 1.00 . A A . 115 ILE C    1 1 
        3  5204 1 1 115 ILE CA   C 56.526 103.251 74.749 1.00 . A A . 115 ILE CA   1 1 
        3  5205 1 1 115 ILE CB   C 55.718 104.470 75.211 1.00 . A A . 115 ILE CB   1 1 
        3  5206 1 1 115 ILE CD1  C 54.466 105.408 77.161 1.00 . A A . 115 ILE CD1  1 1 
        3  5207 1 1 115 ILE CG1  C 54.896 104.119 76.457 1.00 . A A . 115 ILE CG1  1 1 
        3  5208 1 1 115 ILE CG2  C 54.770 104.899 74.091 1.00 . A A . 115 ILE CG2  1 1 
        3  5209 1 1 115 ILE H    H 57.875 103.512 76.411 1.00 . A A . 115 ILE H    1 1 
        3  5210 1 1 115 ILE HA   H 55.860 102.462 74.439 1.00 . A A . 115 ILE HA   1 1 
        3  5211 1 1 115 ILE HB   H 56.391 105.283 75.436 1.00 . A A . 115 ILE HB   1 1 
        3  5212 1 1 115 ILE HD11 H 55.281 106.117 77.144 1.00 . A A . 115 ILE HD11 1 1 
        3  5213 1 1 115 ILE HD12 H 54.203 105.189 78.185 1.00 . A A . 115 ILE HD12 1 1 
        3  5214 1 1 115 ILE HD13 H 53.612 105.829 76.652 1.00 . A A . 115 ILE HD13 1 1 
        3  5215 1 1 115 ILE HG12 H 54.020 103.559 76.165 1.00 . A A . 115 ILE HG12 1 1 
        3  5216 1 1 115 ILE HG13 H 55.494 103.527 77.132 1.00 . A A . 115 ILE HG13 1 1 
        3  5217 1 1 115 ILE HG21 H 55.341 105.319 73.276 1.00 . A A . 115 ILE HG21 1 1 
        3  5218 1 1 115 ILE HG22 H 54.081 105.641 74.466 1.00 . A A . 115 ILE HG22 1 1 
        3  5219 1 1 115 ILE HG23 H 54.217 104.040 73.738 1.00 . A A . 115 ILE HG23 1 1 
        3  5220 1 1 115 ILE N    N 57.354 102.841 75.922 1.00 . A A . 115 ILE N    1 1 
        3  5221 1 1 115 ILE O    O 58.317 104.493 73.746 1.00 . A A . 115 ILE O    1 1 
        3  5222 1 1 116 ALA C    C 58.228 104.815 71.006 1.00 . A A . 116 ALA C    1 1 
        3  5223 1 1 116 ALA CA   C 58.165 103.310 71.281 1.00 . A A . 116 ALA CA   1 1 
        3  5224 1 1 116 ALA CB   C 57.503 102.590 70.105 1.00 . A A . 116 ALA CB   1 1 
        3  5225 1 1 116 ALA H    H 56.588 102.330 72.382 1.00 . A A . 116 ALA H    1 1 
        3  5226 1 1 116 ALA HA   H 59.154 102.911 71.438 1.00 . A A . 116 ALA HA   1 1 
        3  5227 1 1 116 ALA HB1  H 57.993 102.877 69.186 1.00 . A A . 116 ALA HB1  1 1 
        3  5228 1 1 116 ALA HB2  H 56.460 102.862 70.057 1.00 . A A . 116 ALA HB2  1 1 
        3  5229 1 1 116 ALA HB3  H 57.591 101.522 70.241 1.00 . A A . 116 ALA HB3  1 1 
        3  5230 1 1 116 ALA N    N 57.292 103.009 72.462 1.00 . A A . 116 ALA N    1 1 
        3  5231 1 1 116 ALA O    O 57.291 105.543 71.276 1.00 . A A . 116 ALA O    1 1 
        3  5232 1 1 117 ALA C    C 59.027 107.013 68.731 1.00 . A A . 117 ALA C    1 1 
        3  5233 1 1 117 ALA CA   C 59.460 106.732 70.171 1.00 . A A . 117 ALA CA   1 1 
        3  5234 1 1 117 ALA CB   C 60.946 107.038 70.354 1.00 . A A . 117 ALA CB   1 1 
        3  5235 1 1 117 ALA H    H 60.068 104.674 70.263 1.00 . A A . 117 ALA H    1 1 
        3  5236 1 1 117 ALA HA   H 58.876 107.317 70.864 1.00 . A A . 117 ALA HA   1 1 
        3  5237 1 1 117 ALA HB1  H 61.502 106.640 69.518 1.00 . A A . 117 ALA HB1  1 1 
        3  5238 1 1 117 ALA HB2  H 61.297 106.585 71.269 1.00 . A A . 117 ALA HB2  1 1 
        3  5239 1 1 117 ALA HB3  H 61.091 108.108 70.404 1.00 . A A . 117 ALA HB3  1 1 
        3  5240 1 1 117 ALA N    N 59.326 105.280 70.470 1.00 . A A . 117 ALA N    1 1 
        3  5241 1 1 117 ALA O    O 59.549 106.438 67.794 1.00 . A A . 117 ALA O    1 1 
        3  5242 1 1 118 PHE C    C 58.109 109.649 66.818 1.00 . A A . 118 PHE C    1 1 
        3  5243 1 1 118 PHE CA   C 57.621 108.244 67.176 1.00 . A A . 118 PHE CA   1 1 
        3  5244 1 1 118 PHE CB   C 56.087 108.180 67.226 1.00 . A A . 118 PHE CB   1 1 
        3  5245 1 1 118 PHE CD1  C 55.349 110.482 67.943 1.00 . A A . 118 PHE CD1  1 1 
        3  5246 1 1 118 PHE CD2  C 55.254 108.675 69.556 1.00 . A A . 118 PHE CD2  1 1 
        3  5247 1 1 118 PHE CE1  C 54.849 111.368 68.906 1.00 . A A . 118 PHE CE1  1 1 
        3  5248 1 1 118 PHE CE2  C 54.754 109.560 70.519 1.00 . A A . 118 PHE CE2  1 1 
        3  5249 1 1 118 PHE CG   C 55.551 109.137 68.268 1.00 . A A . 118 PHE CG   1 1 
        3  5250 1 1 118 PHE CZ   C 54.552 110.907 70.194 1.00 . A A . 118 PHE CZ   1 1 
        3  5251 1 1 118 PHE H    H 57.700 108.364 69.323 1.00 . A A . 118 PHE H    1 1 
        3  5252 1 1 118 PHE HA   H 57.998 107.530 66.460 1.00 . A A . 118 PHE HA   1 1 
        3  5253 1 1 118 PHE HB2  H 55.688 108.447 66.259 1.00 . A A . 118 PHE HB2  1 1 
        3  5254 1 1 118 PHE HB3  H 55.781 107.175 67.473 1.00 . A A . 118 PHE HB3  1 1 
        3  5255 1 1 118 PHE HD1  H 55.578 110.838 66.949 1.00 . A A . 118 PHE HD1  1 1 
        3  5256 1 1 118 PHE HD2  H 55.410 107.636 69.808 1.00 . A A . 118 PHE HD2  1 1 
        3  5257 1 1 118 PHE HE1  H 54.693 112.407 68.655 1.00 . A A . 118 PHE HE1  1 1 
        3  5258 1 1 118 PHE HE2  H 54.525 109.205 71.513 1.00 . A A . 118 PHE HE2  1 1 
        3  5259 1 1 118 PHE HZ   H 54.167 111.589 70.936 1.00 . A A . 118 PHE HZ   1 1 
        3  5260 1 1 118 PHE N    N 58.088 107.902 68.552 1.00 . A A . 118 PHE N    1 1 
        3  5261 1 1 118 PHE O    O 58.523 110.402 67.680 1.00 . A A . 118 PHE O    1 1 
        3  5262 1 1 119 VAL C    C 57.377 112.189 64.586 1.00 . A A . 119 VAL C    1 1 
        3  5263 1 1 119 VAL CA   C 58.537 111.370 65.160 1.00 . A A . 119 VAL CA   1 1 
        3  5264 1 1 119 VAL CB   C 59.623 111.124 64.102 1.00 . A A . 119 VAL CB   1 1 
        3  5265 1 1 119 VAL CG1  C 59.033 110.361 62.912 1.00 . A A . 119 VAL CG1  1 1 
        3  5266 1 1 119 VAL CG2  C 60.183 112.465 63.621 1.00 . A A . 119 VAL CG2  1 1 
        3  5267 1 1 119 VAL H    H 57.725 109.399 64.876 1.00 . A A . 119 VAL H    1 1 
        3  5268 1 1 119 VAL HA   H 58.962 111.881 66.009 1.00 . A A . 119 VAL HA   1 1 
        3  5269 1 1 119 VAL HB   H 60.419 110.539 64.540 1.00 . A A . 119 VAL HB   1 1 
        3  5270 1 1 119 VAL HG11 H 58.917 109.319 63.173 1.00 . A A . 119 VAL HG11 1 1 
        3  5271 1 1 119 VAL HG12 H 59.700 110.446 62.065 1.00 . A A . 119 VAL HG12 1 1 
        3  5272 1 1 119 VAL HG13 H 58.071 110.778 62.655 1.00 . A A . 119 VAL HG13 1 1 
        3  5273 1 1 119 VAL HG21 H 60.636 112.986 64.452 1.00 . A A . 119 VAL HG21 1 1 
        3  5274 1 1 119 VAL HG22 H 59.384 113.065 63.213 1.00 . A A . 119 VAL HG22 1 1 
        3  5275 1 1 119 VAL HG23 H 60.927 112.291 62.857 1.00 . A A . 119 VAL HG23 1 1 
        3  5276 1 1 119 VAL N    N 58.069 110.010 65.560 1.00 . A A . 119 VAL N    1 1 
        3  5277 1 1 119 VAL O    O 56.409 111.650 64.083 1.00 . A A . 119 VAL O    1 1 
        3  5278 1 1 120 LEU C    C 56.933 115.117 62.892 1.00 . A A . 120 LEU C    1 1 
        3  5279 1 1 120 LEU CA   C 56.406 114.368 64.114 1.00 . A A . 120 LEU CA   1 1 
        3  5280 1 1 120 LEU CB   C 56.062 115.357 65.237 1.00 . A A . 120 LEU CB   1 1 
        3  5281 1 1 120 LEU CD1  C 56.286 113.745 67.158 1.00 . A A . 120 LEU CD1  1 1 
        3  5282 1 1 120 LEU CD2  C 54.722 115.689 67.321 1.00 . A A . 120 LEU CD2  1 1 
        3  5283 1 1 120 LEU CG   C 55.321 114.643 66.377 1.00 . A A . 120 LEU CG   1 1 
        3  5284 1 1 120 LEU H    H 58.277 113.888 65.061 1.00 . A A . 120 LEU H    1 1 
        3  5285 1 1 120 LEU HA   H 55.534 113.792 63.846 1.00 . A A . 120 LEU HA   1 1 
        3  5286 1 1 120 LEU HB2  H 56.973 115.790 65.621 1.00 . A A . 120 LEU HB2  1 1 
        3  5287 1 1 120 LEU HB3  H 55.433 116.141 64.841 1.00 . A A . 120 LEU HB3  1 1 
        3  5288 1 1 120 LEU HD11 H 57.300 114.084 66.999 1.00 . A A . 120 LEU HD11 1 1 
        3  5289 1 1 120 LEU HD12 H 56.189 112.728 66.811 1.00 . A A . 120 LEU HD12 1 1 
        3  5290 1 1 120 LEU HD13 H 56.053 113.790 68.211 1.00 . A A . 120 LEU HD13 1 1 
        3  5291 1 1 120 LEU HD21 H 54.518 116.595 66.771 1.00 . A A . 120 LEU HD21 1 1 
        3  5292 1 1 120 LEU HD22 H 55.423 115.900 68.116 1.00 . A A . 120 LEU HD22 1 1 
        3  5293 1 1 120 LEU HD23 H 53.803 115.309 67.743 1.00 . A A . 120 LEU HD23 1 1 
        3  5294 1 1 120 LEU HG   H 54.527 114.037 65.963 1.00 . A A . 120 LEU HG   1 1 
        3  5295 1 1 120 LEU N    N 57.482 113.488 64.654 1.00 . A A . 120 LEU N    1 1 
        3  5296 1 1 120 LEU O    O 58.020 115.662 62.915 1.00 . A A . 120 LEU O    1 1 
        3  5297 1 1 121 SER C    C 55.417 116.324 59.781 1.00 . A A . 121 SER C    1 1 
        3  5298 1 1 121 SER CA   C 56.628 115.852 60.591 1.00 . A A . 121 SER CA   1 1 
        3  5299 1 1 121 SER CB   C 57.427 114.812 59.806 1.00 . A A . 121 SER CB   1 1 
        3  5300 1 1 121 SER H    H 55.306 114.690 61.834 1.00 . A A . 121 SER H    1 1 
        3  5301 1 1 121 SER HA   H 57.260 116.688 60.845 1.00 . A A . 121 SER HA   1 1 
        3  5302 1 1 121 SER HB2  H 58.109 114.305 60.468 1.00 . A A . 121 SER HB2  1 1 
        3  5303 1 1 121 SER HB3  H 56.746 114.091 59.373 1.00 . A A . 121 SER HB3  1 1 
        3  5304 1 1 121 SER HG   H 58.857 114.866 58.489 1.00 . A A . 121 SER HG   1 1 
        3  5305 1 1 121 SER N    N 56.175 115.142 61.825 1.00 . A A . 121 SER N    1 1 
        3  5306 1 1 121 SER O    O 54.756 117.280 60.135 1.00 . A A . 121 SER O    1 1 
        3  5307 1 1 121 SER OG   O 58.165 115.464 58.782 1.00 . A A . 121 SER OG   1 1 
        4  5308 1 1   6 ARG C    C 54.017  88.500 82.526 1.00 . A A .   6 ARG C    1 1 
        4  5309 1 1   6 ARG CA   C 54.309  86.993 82.546 1.00 . A A .   6 ARG CA   1 1 
        4  5310 1 1   6 ARG CB   C 54.532  86.508 83.979 1.00 . A A .   6 ARG CB   1 1 
        4  5311 1 1   6 ARG CD   C 54.812  84.496 85.436 1.00 . A A .   6 ARG CD   1 1 
        4  5312 1 1   6 ARG CG   C 54.588  84.980 83.999 1.00 . A A .   6 ARG CG   1 1 
        4  5313 1 1   6 ARG CZ   C 55.000  82.295 86.431 1.00 . A A .   6 ARG CZ   1 1 
        4  5314 1 1   6 ARG H    H 55.815  87.186 81.016 1.00 . A A .   6 ARG H    1 1 
        4  5315 1 1   6 ARG HA   H 53.493  86.451 82.097 1.00 . A A .   6 ARG HA   1 1 
        4  5316 1 1   6 ARG HB2  H 55.463  86.909 84.353 1.00 . A A .   6 ARG HB2  1 1 
        4  5317 1 1   6 ARG HB3  H 53.718  86.845 84.603 1.00 . A A .   6 ARG HB3  1 1 
        4  5318 1 1   6 ARG HD2  H 55.749  84.878 85.816 1.00 . A A .   6 ARG HD2  1 1 
        4  5319 1 1   6 ARG HD3  H 53.995  84.805 86.067 1.00 . A A .   6 ARG HD3  1 1 
        4  5320 1 1   6 ARG HE   H 54.768  82.562 84.477 1.00 . A A .   6 ARG HE   1 1 
        4  5321 1 1   6 ARG HG2  H 53.656  84.580 83.624 1.00 . A A .   6 ARG HG2  1 1 
        4  5322 1 1   6 ARG HG3  H 55.402  84.641 83.377 1.00 . A A .   6 ARG HG3  1 1 
        4  5323 1 1   6 ARG HH11 H 56.833  82.999 86.826 1.00 . A A .   6 ARG HH11 1 1 
        4  5324 1 1   6 ARG HH12 H 56.216  81.840 87.955 1.00 . A A .   6 ARG HH12 1 1 
        4  5325 1 1   6 ARG HH21 H 53.204  81.425 86.289 1.00 . A A .   6 ARG HH21 1 1 
        4  5326 1 1   6 ARG HH22 H 54.162  80.948 87.651 1.00 . A A .   6 ARG HH22 1 1 
        4  5327 1 1   6 ARG N    N 55.585  86.695 81.832 1.00 . A A .   6 ARG N    1 1 
        4  5328 1 1   6 ARG NE   N 54.852  83.007 85.348 1.00 . A A .   6 ARG NE   1 1 
        4  5329 1 1   6 ARG NH1  N 56.102  82.385 87.124 1.00 . A A .   6 ARG NH1  1 1 
        4  5330 1 1   6 ARG NH2  N 54.048  81.493 86.821 1.00 . A A .   6 ARG NH2  1 1 
        4  5331 1 1   6 ARG O    O 52.888  88.918 82.724 1.00 . A A .   6 ARG O    1 1 
        4  5332 1 1   7 TYR C    C 55.134  91.353 80.872 1.00 . A A .   7 TYR C    1 1 
        4  5333 1 1   7 TYR CA   C 54.795  90.793 82.258 1.00 . A A .   7 TYR CA   1 1 
        4  5334 1 1   7 TYR CB   C 55.744  91.368 83.313 1.00 . A A .   7 TYR CB   1 1 
        4  5335 1 1   7 TYR CD1  C 54.108  90.881 85.172 1.00 . A A .   7 TYR CD1  1 1 
        4  5336 1 1   7 TYR CD2  C 56.410  90.163 85.426 1.00 . A A .   7 TYR CD2  1 1 
        4  5337 1 1   7 TYR CE1  C 53.802  90.344 86.428 1.00 . A A .   7 TYR CE1  1 1 
        4  5338 1 1   7 TYR CE2  C 56.104  89.626 86.683 1.00 . A A .   7 TYR CE2  1 1 
        4  5339 1 1   7 TYR CG   C 55.413  90.790 84.670 1.00 . A A .   7 TYR CG   1 1 
        4  5340 1 1   7 TYR CZ   C 54.800  89.717 87.183 1.00 . A A .   7 TYR CZ   1 1 
        4  5341 1 1   7 TYR H    H 55.917  88.959 82.137 1.00 . A A .   7 TYR H    1 1 
        4  5342 1 1   7 TYR HA   H 53.774  91.025 82.517 1.00 . A A .   7 TYR HA   1 1 
        4  5343 1 1   7 TYR HB2  H 56.763  91.115 83.055 1.00 . A A .   7 TYR HB2  1 1 
        4  5344 1 1   7 TYR HB3  H 55.638  92.442 83.346 1.00 . A A .   7 TYR HB3  1 1 
        4  5345 1 1   7 TYR HD1  H 53.338  91.364 84.589 1.00 . A A .   7 TYR HD1  1 1 
        4  5346 1 1   7 TYR HD2  H 57.417  90.092 85.040 1.00 . A A .   7 TYR HD2  1 1 
        4  5347 1 1   7 TYR HE1  H 52.796  90.414 86.814 1.00 . A A .   7 TYR HE1  1 1 
        4  5348 1 1   7 TYR HE2  H 56.873  89.142 87.265 1.00 . A A .   7 TYR HE2  1 1 
        4  5349 1 1   7 TYR HH   H 54.314  88.253 88.308 1.00 . A A .   7 TYR HH   1 1 
        4  5350 1 1   7 TYR N    N 55.018  89.316 82.290 1.00 . A A .   7 TYR N    1 1 
        4  5351 1 1   7 TYR O    O 56.286  91.434 80.488 1.00 . A A .   7 TYR O    1 1 
        4  5352 1 1   7 TYR OH   O 54.498  89.189 88.421 1.00 . A A .   7 TYR OH   1 1 
        4  5353 1 1   8 ARG C    C 53.259  93.285 78.394 1.00 . A A .   8 ARG C    1 1 
        4  5354 1 1   8 ARG CA   C 54.370  92.297 78.757 1.00 . A A .   8 ARG CA   1 1 
        4  5355 1 1   8 ARG CB   C 54.347  91.089 77.821 1.00 . A A .   8 ARG CB   1 1 
        4  5356 1 1   8 ARG CD   C 55.711  89.199 76.914 1.00 . A A .   8 ARG CD   1 1 
        4  5357 1 1   8 ARG CG   C 55.638  90.285 77.990 1.00 . A A .   8 ARG CG   1 1 
        4  5358 1 1   8 ARG CZ   C 54.870  86.939 77.140 1.00 . A A .   8 ARG CZ   1 1 
        4  5359 1 1   8 ARG H    H 53.217  91.659 80.463 1.00 . A A .   8 ARG H    1 1 
        4  5360 1 1   8 ARG HA   H 55.328  92.792 78.698 1.00 . A A .   8 ARG HA   1 1 
        4  5361 1 1   8 ARG HB2  H 53.500  90.464 78.060 1.00 . A A .   8 ARG HB2  1 1 
        4  5362 1 1   8 ARG HB3  H 54.268  91.427 76.798 1.00 . A A .   8 ARG HB3  1 1 
        4  5363 1 1   8 ARG HD2  H 55.508  89.623 75.940 1.00 . A A .   8 ARG HD2  1 1 
        4  5364 1 1   8 ARG HD3  H 56.678  88.722 76.925 1.00 . A A .   8 ARG HD3  1 1 
        4  5365 1 1   8 ARG HE   H 53.797  88.532 77.643 1.00 . A A .   8 ARG HE   1 1 
        4  5366 1 1   8 ARG HG2  H 56.488  90.946 77.893 1.00 . A A .   8 ARG HG2  1 1 
        4  5367 1 1   8 ARG HG3  H 55.650  89.824 78.965 1.00 . A A .   8 ARG HG3  1 1 
        4  5368 1 1   8 ARG HH11 H 54.672  86.980 75.148 1.00 . A A .   8 ARG HH11 1 1 
        4  5369 1 1   8 ARG HH12 H 55.017  85.427 75.834 1.00 . A A .   8 ARG HH12 1 1 
        4  5370 1 1   8 ARG HH21 H 55.122  86.600 79.096 1.00 . A A .   8 ARG HH21 1 1 
        4  5371 1 1   8 ARG HH22 H 55.273  85.213 78.070 1.00 . A A .   8 ARG HH22 1 1 
        4  5372 1 1   8 ARG N    N 54.134  91.738 80.124 1.00 . A A .   8 ARG N    1 1 
        4  5373 1 1   8 ARG NE   N 54.654  88.217 77.287 1.00 . A A .   8 ARG NE   1 1 
        4  5374 1 1   8 ARG NH1  N 54.852  86.407 75.947 1.00 . A A .   8 ARG NH1  1 1 
        4  5375 1 1   8 ARG NH2  N 55.106  86.192 78.184 1.00 . A A .   8 ARG NH2  1 1 
        4  5376 1 1   8 ARG O    O 52.087  93.009 78.559 1.00 . A A .   8 ARG O    1 1 
        4  5377 1 1   9 VAL C    C 53.174  96.353 76.395 1.00 . A A .   9 VAL C    1 1 
        4  5378 1 1   9 VAL CA   C 52.614  95.475 77.522 1.00 . A A .   9 VAL CA   1 1 
        4  5379 1 1   9 VAL CB   C 52.380  96.308 78.790 1.00 . A A .   9 VAL CB   1 1 
        4  5380 1 1   9 VAL CG1  C 51.345  97.404 78.511 1.00 . A A .   9 VAL CG1  1 1 
        4  5381 1 1   9 VAL CG2  C 51.859  95.406 79.914 1.00 . A A .   9 VAL CG2  1 1 
        4  5382 1 1   9 VAL H    H 54.579  94.638 77.779 1.00 . A A .   9 VAL H    1 1 
        4  5383 1 1   9 VAL HA   H 51.690  95.025 77.197 1.00 . A A .   9 VAL HA   1 1 
        4  5384 1 1   9 VAL HB   H 53.311  96.765 79.096 1.00 . A A .   9 VAL HB   1 1 
        4  5385 1 1   9 VAL HG11 H 51.582  98.281 79.095 1.00 . A A .   9 VAL HG11 1 1 
        4  5386 1 1   9 VAL HG12 H 50.362  97.048 78.781 1.00 . A A .   9 VAL HG12 1 1 
        4  5387 1 1   9 VAL HG13 H 51.359  97.658 77.461 1.00 . A A .   9 VAL HG13 1 1 
        4  5388 1 1   9 VAL HG21 H 52.669  94.799 80.293 1.00 . A A .   9 VAL HG21 1 1 
        4  5389 1 1   9 VAL HG22 H 51.079  94.765 79.528 1.00 . A A .   9 VAL HG22 1 1 
        4  5390 1 1   9 VAL HG23 H 51.462  96.015 80.711 1.00 . A A .   9 VAL HG23 1 1 
        4  5391 1 1   9 VAL N    N 53.628  94.442 77.903 1.00 . A A .   9 VAL N    1 1 
        4  5392 1 1   9 VAL O    O 54.119  97.094 76.577 1.00 . A A .   9 VAL O    1 1 
        4  5393 1 1  10 GLU C    C 52.013  98.235 73.814 1.00 . A A .  10 GLU C    1 1 
        4  5394 1 1  10 GLU CA   C 53.015  97.107 74.074 1.00 . A A .  10 GLU CA   1 1 
        4  5395 1 1  10 GLU CB   C 53.039  96.138 72.892 1.00 . A A .  10 GLU CB   1 1 
        4  5396 1 1  10 GLU CD   C 55.528  95.920 72.954 1.00 . A A .  10 GLU CD   1 1 
        4  5397 1 1  10 GLU CG   C 54.205  95.160 73.054 1.00 . A A .  10 GLU CG   1 1 
        4  5398 1 1  10 GLU H    H 51.793  95.699 75.118 1.00 . A A .  10 GLU H    1 1 
        4  5399 1 1  10 GLU HA   H 53.990  97.549 74.204 1.00 . A A .  10 GLU HA   1 1 
        4  5400 1 1  10 GLU HB2  H 52.109  95.589 72.857 1.00 . A A .  10 GLU HB2  1 1 
        4  5401 1 1  10 GLU HB3  H 53.164  96.693 71.974 1.00 . A A .  10 GLU HB3  1 1 
        4  5402 1 1  10 GLU HG2  H 54.137  94.677 74.019 1.00 . A A .  10 GLU HG2  1 1 
        4  5403 1 1  10 GLU HG3  H 54.161  94.414 72.275 1.00 . A A .  10 GLU HG3  1 1 
        4  5404 1 1  10 GLU N    N 52.573  96.281 75.237 1.00 . A A .  10 GLU N    1 1 
        4  5405 1 1  10 GLU O    O 50.819  98.021 73.733 1.00 . A A .  10 GLU O    1 1 
        4  5406 1 1  10 GLU OE1  O 55.766  96.524 71.921 1.00 . A A .  10 GLU OE1  1 1 
        4  5407 1 1  10 GLU OE2  O 56.284  95.885 73.912 1.00 . A A .  10 GLU OE2  1 1 
        4  5408 1 1  11 VAL C    C 51.976 101.234 72.072 1.00 . A A .  11 VAL C    1 1 
        4  5409 1 1  11 VAL CA   C 51.624 100.611 73.428 1.00 . A A .  11 VAL CA   1 1 
        4  5410 1 1  11 VAL CB   C 51.915 101.592 74.569 1.00 . A A .  11 VAL CB   1 1 
        4  5411 1 1  11 VAL CG1  C 51.052 102.845 74.405 1.00 . A A .  11 VAL CG1  1 1 
        4  5412 1 1  11 VAL CG2  C 51.588 100.929 75.911 1.00 . A A .  11 VAL CG2  1 1 
        4  5413 1 1  11 VAL H    H 53.479  99.565 73.764 1.00 . A A .  11 VAL H    1 1 
        4  5414 1 1  11 VAL HA   H 50.588 100.313 73.450 1.00 . A A .  11 VAL HA   1 1 
        4  5415 1 1  11 VAL HB   H 52.959 101.869 74.547 1.00 . A A .  11 VAL HB   1 1 
        4  5416 1 1  11 VAL HG11 H 51.079 103.170 73.374 1.00 . A A .  11 VAL HG11 1 1 
        4  5417 1 1  11 VAL HG12 H 51.434 103.632 75.039 1.00 . A A .  11 VAL HG12 1 1 
        4  5418 1 1  11 VAL HG13 H 50.034 102.621 74.685 1.00 . A A .  11 VAL HG13 1 1 
        4  5419 1 1  11 VAL HG21 H 51.977  99.921 75.918 1.00 . A A .  11 VAL HG21 1 1 
        4  5420 1 1  11 VAL HG22 H 50.517 100.902 76.047 1.00 . A A .  11 VAL HG22 1 1 
        4  5421 1 1  11 VAL HG23 H 52.039 101.496 76.711 1.00 . A A .  11 VAL HG23 1 1 
        4  5422 1 1  11 VAL N    N 52.511  99.437 73.685 1.00 . A A .  11 VAL N    1 1 
        4  5423 1 1  11 VAL O    O 53.134 101.348 71.717 1.00 . A A .  11 VAL O    1 1 
        4  5424 1 1  12 GLU C    C 50.668 103.659 69.914 1.00 . A A .  12 GLU C    1 1 
        4  5425 1 1  12 GLU CA   C 51.257 102.246 69.976 1.00 . A A .  12 GLU CA   1 1 
        4  5426 1 1  12 GLU CB   C 50.552 101.331 68.975 1.00 . A A .  12 GLU CB   1 1 
        4  5427 1 1  12 GLU CD   C 52.675 100.186 68.321 1.00 . A A .  12 GLU CD   1 1 
        4  5428 1 1  12 GLU CG   C 51.279  99.986 68.912 1.00 . A A .  12 GLU CG   1 1 
        4  5429 1 1  12 GLU H    H 50.060 101.536 71.611 1.00 . A A .  12 GLU H    1 1 
        4  5430 1 1  12 GLU HA   H 52.315 102.277 69.763 1.00 . A A .  12 GLU HA   1 1 
        4  5431 1 1  12 GLU HB2  H 49.530 101.175 69.288 1.00 . A A .  12 GLU HB2  1 1 
        4  5432 1 1  12 GLU HB3  H 50.563 101.789 67.997 1.00 . A A .  12 GLU HB3  1 1 
        4  5433 1 1  12 GLU HG2  H 51.363  99.576 69.908 1.00 . A A .  12 GLU HG2  1 1 
        4  5434 1 1  12 GLU HG3  H 50.720  99.304 68.288 1.00 . A A .  12 GLU HG3  1 1 
        4  5435 1 1  12 GLU N    N 50.987 101.633 71.311 1.00 . A A .  12 GLU N    1 1 
        4  5436 1 1  12 GLU O    O 49.575 103.909 70.385 1.00 . A A .  12 GLU O    1 1 
        4  5437 1 1  12 GLU OE1  O 52.759 100.644 67.193 1.00 . A A .  12 GLU OE1  1 1 
        4  5438 1 1  12 GLU OE2  O 53.636  99.879 69.005 1.00 . A A .  12 GLU OE2  1 1 
        4  5439 1 1  13 VAL C    C 51.000 106.492 67.798 1.00 . A A .  13 VAL C    1 1 
        4  5440 1 1  13 VAL CA   C 50.902 105.990 69.242 1.00 . A A .  13 VAL CA   1 1 
        4  5441 1 1  13 VAL CB   C 51.821 106.800 70.164 1.00 . A A .  13 VAL CB   1 1 
        4  5442 1 1  13 VAL CG1  C 51.406 108.272 70.146 1.00 . A A .  13 VAL CG1  1 1 
        4  5443 1 1  13 VAL CG2  C 51.715 106.262 71.595 1.00 . A A .  13 VAL CG2  1 1 
        4  5444 1 1  13 VAL H    H 52.275 104.350 68.975 1.00 . A A .  13 VAL H    1 1 
        4  5445 1 1  13 VAL HA   H 49.882 106.067 69.571 1.00 . A A .  13 VAL HA   1 1 
        4  5446 1 1  13 VAL HB   H 52.841 106.711 69.820 1.00 . A A .  13 VAL HB   1 1 
        4  5447 1 1  13 VAL HG11 H 51.662 108.730 71.090 1.00 . A A .  13 VAL HG11 1 1 
        4  5448 1 1  13 VAL HG12 H 50.340 108.345 69.988 1.00 . A A .  13 VAL HG12 1 1 
        4  5449 1 1  13 VAL HG13 H 51.924 108.783 69.346 1.00 . A A .  13 VAL HG13 1 1 
        4  5450 1 1  13 VAL HG21 H 51.850 107.074 72.295 1.00 . A A .  13 VAL HG21 1 1 
        4  5451 1 1  13 VAL HG22 H 52.480 105.518 71.756 1.00 . A A .  13 VAL HG22 1 1 
        4  5452 1 1  13 VAL HG23 H 50.742 105.817 71.740 1.00 . A A .  13 VAL HG23 1 1 
        4  5453 1 1  13 VAL N    N 51.395 104.583 69.340 1.00 . A A .  13 VAL N    1 1 
        4  5454 1 1  13 VAL O    O 51.990 106.284 67.122 1.00 . A A .  13 VAL O    1 1 
        4  5455 1 1  14 SER C    C 49.665 109.185 65.912 1.00 . A A .  14 SER C    1 1 
        4  5456 1 1  14 SER CA   C 49.983 107.677 65.927 1.00 . A A .  14 SER CA   1 1 
        4  5457 1 1  14 SER CB   C 48.896 106.890 65.197 1.00 . A A .  14 SER CB   1 1 
        4  5458 1 1  14 SER H    H 49.185 107.307 67.893 1.00 . A A .  14 SER H    1 1 
        4  5459 1 1  14 SER HA   H 50.944 107.486 65.477 1.00 . A A .  14 SER HA   1 1 
        4  5460 1 1  14 SER HB2  H 49.132 105.840 65.222 1.00 . A A .  14 SER HB2  1 1 
        4  5461 1 1  14 SER HB3  H 47.944 107.056 65.684 1.00 . A A .  14 SER HB3  1 1 
        4  5462 1 1  14 SER HG   H 49.099 106.588 63.285 1.00 . A A .  14 SER HG   1 1 
        4  5463 1 1  14 SER N    N 49.969 107.154 67.326 1.00 . A A .  14 SER N    1 1 
        4  5464 1 1  14 SER O    O 48.527 109.575 66.095 1.00 . A A .  14 SER O    1 1 
        4  5465 1 1  14 SER OG   O 48.833 107.322 63.844 1.00 . A A .  14 SER OG   1 1 
        4  5466 1 1  15 PRO C    C 49.958 111.910 64.276 1.00 . A A .  15 PRO C    1 1 
        4  5467 1 1  15 PRO CA   C 50.460 111.460 65.654 1.00 . A A .  15 PRO CA   1 1 
        4  5468 1 1  15 PRO CB   C 51.836 112.053 65.938 1.00 . A A .  15 PRO CB   1 1 
        4  5469 1 1  15 PRO CD   C 52.128 109.675 65.711 1.00 . A A .  15 PRO CD   1 1 
        4  5470 1 1  15 PRO CG   C 52.803 111.004 65.509 1.00 . A A .  15 PRO CG   1 1 
        4  5471 1 1  15 PRO HA   H 49.759 111.785 66.406 1.00 . A A .  15 PRO HA   1 1 
        4  5472 1 1  15 PRO HB2  H 51.979 112.959 65.364 1.00 . A A .  15 PRO HB2  1 1 
        4  5473 1 1  15 PRO HB3  H 51.951 112.251 66.992 1.00 . A A .  15 PRO HB3  1 1 
        4  5474 1 1  15 PRO HD2  H 52.384 108.998 64.907 1.00 . A A .  15 PRO HD2  1 1 
        4  5475 1 1  15 PRO HD3  H 52.402 109.253 66.664 1.00 . A A .  15 PRO HD3  1 1 
        4  5476 1 1  15 PRO HG2  H 53.054 111.139 64.465 1.00 . A A .  15 PRO HG2  1 1 
        4  5477 1 1  15 PRO HG3  H 53.695 111.054 66.113 1.00 . A A .  15 PRO HG3  1 1 
        4  5478 1 1  15 PRO N    N 50.685 109.983 65.690 1.00 . A A .  15 PRO N    1 1 
        4  5479 1 1  15 PRO O    O 50.039 111.190 63.300 1.00 . A A .  15 PRO O    1 1 
        4  5480 1 1  16 ARG C    C 48.883 115.190 62.978 1.00 . A A .  16 ARG C    1 1 
        4  5481 1 1  16 ARG CA   C 48.911 113.657 62.918 1.00 . A A .  16 ARG CA   1 1 
        4  5482 1 1  16 ARG CB   C 47.495 113.086 62.770 1.00 . A A .  16 ARG CB   1 1 
        4  5483 1 1  16 ARG CD   C 45.242 112.873 63.831 1.00 . A A .  16 ARG CD   1 1 
        4  5484 1 1  16 ARG CG   C 46.640 113.479 63.977 1.00 . A A .  16 ARG CG   1 1 
        4  5485 1 1  16 ARG CZ   C 43.221 114.063 63.226 1.00 . A A .  16 ARG CZ   1 1 
        4  5486 1 1  16 ARG H    H 49.389 113.660 65.019 1.00 . A A .  16 ARG H    1 1 
        4  5487 1 1  16 ARG HA   H 49.525 113.340 62.090 1.00 . A A .  16 ARG HA   1 1 
        4  5488 1 1  16 ARG HB2  H 47.045 113.478 61.869 1.00 . A A .  16 ARG HB2  1 1 
        4  5489 1 1  16 ARG HB3  H 47.548 112.009 62.705 1.00 . A A .  16 ARG HB3  1 1 
        4  5490 1 1  16 ARG HD2  H 45.300 111.912 63.338 1.00 . A A .  16 ARG HD2  1 1 
        4  5491 1 1  16 ARG HD3  H 44.771 112.774 64.797 1.00 . A A .  16 ARG HD3  1 1 
        4  5492 1 1  16 ARG HE   H 44.940 114.321 62.266 1.00 . A A .  16 ARG HE   1 1 
        4  5493 1 1  16 ARG HG2  H 47.100 113.107 64.879 1.00 . A A .  16 ARG HG2  1 1 
        4  5494 1 1  16 ARG HG3  H 46.559 114.553 64.028 1.00 . A A .  16 ARG HG3  1 1 
        4  5495 1 1  16 ARG HH11 H 43.546 114.995 64.968 1.00 . A A .  16 ARG HH11 1 1 
        4  5496 1 1  16 ARG HH12 H 41.886 114.851 64.492 1.00 . A A .  16 ARG HH12 1 1 
        4  5497 1 1  16 ARG HH21 H 42.602 113.181 61.539 1.00 . A A .  16 ARG HH21 1 1 
        4  5498 1 1  16 ARG HH22 H 41.352 113.825 62.551 1.00 . A A .  16 ARG HH22 1 1 
        4  5499 1 1  16 ARG N    N 49.437 113.111 64.209 1.00 . A A .  16 ARG N    1 1 
        4  5500 1 1  16 ARG NE   N 44.487 113.845 62.993 1.00 . A A .  16 ARG NE   1 1 
        4  5501 1 1  16 ARG NH1  N 42.856 114.685 64.313 1.00 . A A .  16 ARG NH1  1 1 
        4  5502 1 1  16 ARG NH2  N 42.322 113.657 62.372 1.00 . A A .  16 ARG NH2  1 1 
        4  5503 1 1  16 ARG O    O 48.425 115.782 63.938 1.00 . A A .  16 ARG O    1 1 
        4  5504 1 1  17 PHE C    C 48.037 117.940 61.962 1.00 . A A .  17 PHE C    1 1 
        4  5505 1 1  17 PHE CA   C 49.446 117.328 61.933 1.00 . A A .  17 PHE CA   1 1 
        4  5506 1 1  17 PHE CB   C 50.144 117.672 60.613 1.00 . A A .  17 PHE CB   1 1 
        4  5507 1 1  17 PHE CD1  C 51.332 119.796 61.274 1.00 . A A .  17 PHE CD1  1 1 
        4  5508 1 1  17 PHE CD2  C 49.529 119.924 59.656 1.00 . A A .  17 PHE CD2  1 1 
        4  5509 1 1  17 PHE CE1  C 51.515 121.181 61.180 1.00 . A A .  17 PHE CE1  1 1 
        4  5510 1 1  17 PHE CE2  C 49.712 121.309 59.563 1.00 . A A .  17 PHE CE2  1 1 
        4  5511 1 1  17 PHE CG   C 50.339 119.168 60.512 1.00 . A A .  17 PHE CG   1 1 
        4  5512 1 1  17 PHE CZ   C 50.706 121.937 60.325 1.00 . A A .  17 PHE CZ   1 1 
        4  5513 1 1  17 PHE H    H 49.777 115.315 61.214 1.00 . A A .  17 PHE H    1 1 
        4  5514 1 1  17 PHE HA   H 50.042 117.695 62.754 1.00 . A A .  17 PHE HA   1 1 
        4  5515 1 1  17 PHE HB2  H 51.105 117.181 60.575 1.00 . A A .  17 PHE HB2  1 1 
        4  5516 1 1  17 PHE HB3  H 49.536 117.334 59.786 1.00 . A A .  17 PHE HB3  1 1 
        4  5517 1 1  17 PHE HD1  H 51.956 119.212 61.934 1.00 . A A .  17 PHE HD1  1 1 
        4  5518 1 1  17 PHE HD2  H 48.764 119.440 59.069 1.00 . A A .  17 PHE HD2  1 1 
        4  5519 1 1  17 PHE HE1  H 52.281 121.664 61.767 1.00 . A A .  17 PHE HE1  1 1 
        4  5520 1 1  17 PHE HE2  H 49.089 121.893 58.903 1.00 . A A .  17 PHE HE2  1 1 
        4  5521 1 1  17 PHE HZ   H 50.846 123.005 60.252 1.00 . A A .  17 PHE HZ   1 1 
        4  5522 1 1  17 PHE N    N 49.400 115.829 61.960 1.00 . A A .  17 PHE N    1 1 
        4  5523 1 1  17 PHE O    O 47.133 117.475 61.296 1.00 . A A .  17 PHE O    1 1 
        4  5524 1 1  18 LEU C    C 46.618 121.097 62.258 1.00 . A A .  18 LEU C    1 1 
        4  5525 1 1  18 LEU CA   C 46.523 119.665 62.796 1.00 . A A .  18 LEU CA   1 1 
        4  5526 1 1  18 LEU CB   C 46.133 119.666 64.275 1.00 . A A .  18 LEU CB   1 1 
        4  5527 1 1  18 LEU CD1  C 45.557 118.234 66.237 1.00 . A A .  18 LEU CD1  1 1 
        4  5528 1 1  18 LEU CD2  C 44.580 117.729 63.993 1.00 . A A .  18 LEU CD2  1 1 
        4  5529 1 1  18 LEU CG   C 45.822 118.240 64.730 1.00 . A A .  18 LEU CG   1 1 
        4  5530 1 1  18 LEU H    H 48.612 119.346 63.242 1.00 . A A .  18 LEU H    1 1 
        4  5531 1 1  18 LEU HA   H 45.785 119.136 62.215 1.00 . A A .  18 LEU HA   1 1 
        4  5532 1 1  18 LEU HB2  H 46.949 120.062 64.860 1.00 . A A .  18 LEU HB2  1 1 
        4  5533 1 1  18 LEU HB3  H 45.259 120.285 64.415 1.00 . A A .  18 LEU HB3  1 1 
        4  5534 1 1  18 LEU HD11 H 45.220 119.212 66.548 1.00 . A A .  18 LEU HD11 1 1 
        4  5535 1 1  18 LEU HD12 H 46.468 117.983 66.761 1.00 . A A .  18 LEU HD12 1 1 
        4  5536 1 1  18 LEU HD13 H 44.797 117.502 66.467 1.00 . A A .  18 LEU HD13 1 1 
        4  5537 1 1  18 LEU HD21 H 44.868 117.349 63.024 1.00 . A A .  18 LEU HD21 1 1 
        4  5538 1 1  18 LEU HD22 H 43.877 118.539 63.868 1.00 . A A .  18 LEU HD22 1 1 
        4  5539 1 1  18 LEU HD23 H 44.120 116.938 64.567 1.00 . A A .  18 LEU HD23 1 1 
        4  5540 1 1  18 LEU HG   H 46.664 117.600 64.509 1.00 . A A .  18 LEU HG   1 1 
        4  5541 1 1  18 LEU N    N 47.860 118.993 62.722 1.00 . A A .  18 LEU N    1 1 
        4  5542 1 1  18 LEU O    O 46.740 122.055 62.995 1.00 . A A .  18 LEU O    1 1 
        4  5543 1 1  19 ALA C    C 45.345 123.403 60.624 1.00 . A A .  19 ALA C    1 1 
        4  5544 1 1  19 ALA CA   C 46.594 122.575 60.305 1.00 . A A .  19 ALA CA   1 1 
        4  5545 1 1  19 ALA CB   C 46.624 122.266 58.805 1.00 . A A .  19 ALA CB   1 1 
        4  5546 1 1  19 ALA H    H 46.424 120.426 60.409 1.00 . A A .  19 ALA H    1 1 
        4  5547 1 1  19 ALA HA   H 47.478 123.136 60.562 1.00 . A A .  19 ALA HA   1 1 
        4  5548 1 1  19 ALA HB1  H 47.129 123.065 58.283 1.00 . A A .  19 ALA HB1  1 1 
        4  5549 1 1  19 ALA HB2  H 45.613 122.177 58.435 1.00 . A A .  19 ALA HB2  1 1 
        4  5550 1 1  19 ALA HB3  H 47.150 121.337 58.639 1.00 . A A .  19 ALA HB3  1 1 
        4  5551 1 1  19 ALA N    N 46.537 121.229 60.961 1.00 . A A .  19 ALA N    1 1 
        4  5552 1 1  19 ALA O    O 45.417 124.611 60.757 1.00 . A A .  19 ALA O    1 1 
        4  5553 1 1  20 HIS C    C 42.951 124.088 62.445 1.00 . A A .  20 HIS C    1 1 
        4  5554 1 1  20 HIS CA   C 42.948 123.542 61.013 1.00 . A A .  20 HIS CA   1 1 
        4  5555 1 1  20 HIS CB   C 41.804 122.547 60.814 1.00 . A A .  20 HIS CB   1 1 
        4  5556 1 1  20 HIS CD2  C 39.403 123.183 61.671 1.00 . A A .  20 HIS CD2  1 1 
        4  5557 1 1  20 HIS CE1  C 38.943 124.716 60.210 1.00 . A A .  20 HIS CE1  1 1 
        4  5558 1 1  20 HIS CG   C 40.490 123.279 60.839 1.00 . A A .  20 HIS CG   1 1 
        4  5559 1 1  20 HIS H    H 44.165 121.802 60.600 1.00 . A A .  20 HIS H    1 1 
        4  5560 1 1  20 HIS HA   H 42.854 124.356 60.313 1.00 . A A .  20 HIS HA   1 1 
        4  5561 1 1  20 HIS HB2  H 41.921 122.049 59.863 1.00 . A A .  20 HIS HB2  1 1 
        4  5562 1 1  20 HIS HB3  H 41.822 121.813 61.607 1.00 . A A .  20 HIS HB3  1 1 
        4  5563 1 1  20 HIS HD1  H 40.746 124.571 59.181 1.00 . A A .  20 HIS HD1  1 1 
        4  5564 1 1  20 HIS HD2  H 39.317 122.507 62.508 1.00 . A A .  20 HIS HD2  1 1 
        4  5565 1 1  20 HIS HE1  H 38.434 125.490 59.655 1.00 . A A .  20 HIS HE1  1 1 
        4  5566 1 1  20 HIS N    N 44.201 122.774 60.727 1.00 . A A .  20 HIS N    1 1 
        4  5567 1 1  20 HIS ND1  N 40.175 124.263 59.915 1.00 . A A .  20 HIS ND1  1 1 
        4  5568 1 1  20 HIS NE2  N 38.427 124.091 61.272 1.00 . A A .  20 HIS NE2  1 1 
        4  5569 1 1  20 HIS O    O 42.274 125.055 62.744 1.00 . A A .  20 HIS O    1 1 
        4  5570 1 1  21 GLN C    C 45.158 124.339 65.159 1.00 . A A .  21 GLN C    1 1 
        4  5571 1 1  21 GLN CA   C 43.729 123.971 64.745 1.00 . A A .  21 GLN CA   1 1 
        4  5572 1 1  21 GLN CB   C 43.216 122.797 65.581 1.00 . A A .  21 GLN CB   1 1 
        4  5573 1 1  21 GLN CD   C 42.305 122.121 67.807 1.00 . A A .  21 GLN CD   1 1 
        4  5574 1 1  21 GLN CG   C 42.858 123.286 66.985 1.00 . A A .  21 GLN CG   1 1 
        4  5575 1 1  21 GLN H    H 44.231 122.701 63.072 1.00 . A A .  21 GLN H    1 1 
        4  5576 1 1  21 GLN HA   H 43.073 124.817 64.864 1.00 . A A .  21 GLN HA   1 1 
        4  5577 1 1  21 GLN HB2  H 42.340 122.377 65.110 1.00 . A A .  21 GLN HB2  1 1 
        4  5578 1 1  21 GLN HB3  H 43.984 122.042 65.650 1.00 . A A .  21 GLN HB3  1 1 
        4  5579 1 1  21 GLN HE21 H 40.780 123.168 68.528 1.00 . A A .  21 GLN HE21 1 1 
        4  5580 1 1  21 GLN HE22 H 40.865 121.556 69.051 1.00 . A A .  21 GLN HE22 1 1 
        4  5581 1 1  21 GLN HG2  H 43.742 123.680 67.465 1.00 . A A .  21 GLN HG2  1 1 
        4  5582 1 1  21 GLN HG3  H 42.111 124.063 66.917 1.00 . A A .  21 GLN HG3  1 1 
        4  5583 1 1  21 GLN N    N 43.697 123.481 63.332 1.00 . A A .  21 GLN N    1 1 
        4  5584 1 1  21 GLN NE2  N 41.227 122.296 68.522 1.00 . A A .  21 GLN NE2  1 1 
        4  5585 1 1  21 GLN O    O 45.594 124.021 66.249 1.00 . A A .  21 GLN O    1 1 
        4  5586 1 1  21 GLN OE1  O 42.859 121.040 67.798 1.00 . A A .  21 GLN OE1  1 1 
        4  5587 1 1  22 SER C    C 47.801 126.501 63.725 1.00 . A A .  22 SER C    1 1 
        4  5588 1 1  22 SER CA   C 47.291 125.393 64.651 1.00 . A A .  22 SER CA   1 1 
        4  5589 1 1  22 SER CB   C 48.108 124.120 64.452 1.00 . A A .  22 SER CB   1 1 
        4  5590 1 1  22 SER H    H 45.518 125.252 63.426 1.00 . A A .  22 SER H    1 1 
        4  5591 1 1  22 SER HA   H 47.343 125.703 65.681 1.00 . A A .  22 SER HA   1 1 
        4  5592 1 1  22 SER HB2  H 47.717 123.335 65.077 1.00 . A A .  22 SER HB2  1 1 
        4  5593 1 1  22 SER HB3  H 48.051 123.816 63.415 1.00 . A A .  22 SER HB3  1 1 
        4  5594 1 1  22 SER HG   H 49.814 125.016 64.190 1.00 . A A .  22 SER HG   1 1 
        4  5595 1 1  22 SER N    N 45.889 125.007 64.299 1.00 . A A .  22 SER N    1 1 
        4  5596 1 1  22 SER O    O 47.500 126.525 62.547 1.00 . A A .  22 SER O    1 1 
        4  5597 1 1  22 SER OG   O 49.458 124.374 64.809 1.00 . A A .  22 SER OG   1 1 
        4  5598 1 1  23 THR C    C 50.671 128.392 63.359 1.00 . A A .  23 THR C    1 1 
        4  5599 1 1  23 THR CA   C 49.140 128.513 63.405 1.00 . A A .  23 THR CA   1 1 
        4  5600 1 1  23 THR CB   C 48.720 129.804 64.108 1.00 . A A .  23 THR CB   1 1 
        4  5601 1 1  23 THR CG2  C 49.198 131.009 63.297 1.00 . A A .  23 THR CG2  1 1 
        4  5602 1 1  23 THR H    H 48.828 127.364 65.197 1.00 . A A .  23 THR H    1 1 
        4  5603 1 1  23 THR HA   H 48.725 128.476 62.411 1.00 . A A .  23 THR HA   1 1 
        4  5604 1 1  23 THR HB   H 49.163 129.840 65.091 1.00 . A A .  23 THR HB   1 1 
        4  5605 1 1  23 THR HG1  H 46.934 129.833 63.337 1.00 . A A .  23 THR HG1  1 1 
        4  5606 1 1  23 THR HG21 H 50.259 131.145 63.445 1.00 . A A .  23 THR HG21 1 1 
        4  5607 1 1  23 THR HG22 H 48.672 131.894 63.623 1.00 . A A .  23 THR HG22 1 1 
        4  5608 1 1  23 THR HG23 H 49.000 130.838 62.248 1.00 . A A .  23 THR HG23 1 1 
        4  5609 1 1  23 THR N    N 48.587 127.411 64.249 1.00 . A A .  23 THR N    1 1 
        4  5610 1 1  23 THR O    O 51.353 128.898 64.228 1.00 . A A .  23 THR O    1 1 
        4  5611 1 1  23 THR OG1  O 47.305 129.839 64.224 1.00 . A A .  23 THR OG1  1 1 
        4  5612 1 1  24 PRO C    C 53.354 128.847 62.003 1.00 . A A .  24 PRO C    1 1 
        4  5613 1 1  24 PRO CA   C 52.635 127.517 62.259 1.00 . A A .  24 PRO CA   1 1 
        4  5614 1 1  24 PRO CB   C 52.814 126.580 61.067 1.00 . A A .  24 PRO CB   1 1 
        4  5615 1 1  24 PRO CD   C 50.481 127.140 61.169 1.00 . A A .  24 PRO CD   1 1 
        4  5616 1 1  24 PRO CG   C 51.600 126.787 60.229 1.00 . A A .  24 PRO CG   1 1 
        4  5617 1 1  24 PRO HA   H 53.013 127.045 63.150 1.00 . A A .  24 PRO HA   1 1 
        4  5618 1 1  24 PRO HB2  H 53.706 126.844 60.514 1.00 . A A .  24 PRO HB2  1 1 
        4  5619 1 1  24 PRO HB3  H 52.864 125.555 61.399 1.00 . A A .  24 PRO HB3  1 1 
        4  5620 1 1  24 PRO HD2  H 49.828 127.875 60.718 1.00 . A A .  24 PRO HD2  1 1 
        4  5621 1 1  24 PRO HD3  H 49.926 126.258 61.444 1.00 . A A .  24 PRO HD3  1 1 
        4  5622 1 1  24 PRO HG2  H 51.768 127.595 59.530 1.00 . A A .  24 PRO HG2  1 1 
        4  5623 1 1  24 PRO HG3  H 51.357 125.881 59.699 1.00 . A A .  24 PRO HG3  1 1 
        4  5624 1 1  24 PRO N    N 51.158 127.702 62.354 1.00 . A A .  24 PRO N    1 1 
        4  5625 1 1  24 PRO O    O 54.520 128.996 62.323 1.00 . A A .  24 PRO O    1 1 
        4  5626 1 1  25 ASP C    C 53.646 131.878 62.428 1.00 . A A .  25 ASP C    1 1 
        4  5627 1 1  25 ASP CA   C 53.343 131.118 61.131 1.00 . A A .  25 ASP CA   1 1 
        4  5628 1 1  25 ASP CB   C 52.355 131.894 60.257 1.00 . A A .  25 ASP CB   1 1 
        4  5629 1 1  25 ASP CG   C 52.274 131.248 58.872 1.00 . A A .  25 ASP CG   1 1 
        4  5630 1 1  25 ASP H    H 51.748 129.658 61.159 1.00 . A A .  25 ASP H    1 1 
        4  5631 1 1  25 ASP HA   H 54.260 130.943 60.592 1.00 . A A .  25 ASP HA   1 1 
        4  5632 1 1  25 ASP HB2  H 51.378 131.880 60.719 1.00 . A A .  25 ASP HB2  1 1 
        4  5633 1 1  25 ASP HB3  H 52.690 132.915 60.157 1.00 . A A .  25 ASP HB3  1 1 
        4  5634 1 1  25 ASP N    N 52.682 129.805 61.419 1.00 . A A .  25 ASP N    1 1 
        4  5635 1 1  25 ASP O    O 54.513 132.732 62.459 1.00 . A A .  25 ASP O    1 1 
        4  5636 1 1  25 ASP OD1  O 53.283 130.727 58.421 1.00 . A A .  25 ASP OD1  1 1 
        4  5637 1 1  25 ASP OD2  O 51.206 131.284 58.285 1.00 . A A .  25 ASP OD2  1 1 
        4  5638 1 1  26 GLU C    C 53.955 131.411 65.769 1.00 . A A .  26 GLU C    1 1 
        4  5639 1 1  26 GLU CA   C 53.197 132.307 64.780 1.00 . A A .  26 GLU CA   1 1 
        4  5640 1 1  26 GLU CB   C 51.809 132.645 65.324 1.00 . A A .  26 GLU CB   1 1 
        4  5641 1 1  26 GLU CD   C 51.915 135.042 64.625 1.00 . A A .  26 GLU CD   1 1 
        4  5642 1 1  26 GLU CG   C 51.164 133.720 64.447 1.00 . A A .  26 GLU CG   1 1 
        4  5643 1 1  26 GLU H    H 52.244 130.898 63.447 1.00 . A A .  26 GLU H    1 1 
        4  5644 1 1  26 GLU HA   H 53.749 133.215 64.598 1.00 . A A .  26 GLU HA   1 1 
        4  5645 1 1  26 GLU HB2  H 51.194 131.756 65.316 1.00 . A A .  26 GLU HB2  1 1 
        4  5646 1 1  26 GLU HB3  H 51.897 133.014 66.335 1.00 . A A .  26 GLU HB3  1 1 
        4  5647 1 1  26 GLU HG2  H 51.210 133.415 63.411 1.00 . A A .  26 GLU HG2  1 1 
        4  5648 1 1  26 GLU HG3  H 50.133 133.853 64.738 1.00 . A A .  26 GLU HG3  1 1 
        4  5649 1 1  26 GLU N    N 52.942 131.586 63.493 1.00 . A A .  26 GLU N    1 1 
        4  5650 1 1  26 GLU O    O 53.903 131.619 66.967 1.00 . A A .  26 GLU O    1 1 
        4  5651 1 1  26 GLU OE1  O 51.960 135.529 65.742 1.00 . A A .  26 GLU OE1  1 1 
        4  5652 1 1  26 GLU OE2  O 52.433 135.543 63.641 1.00 . A A .  26 GLU OE2  1 1 
        4  5653 1 1  27 GLY C    C 54.432 128.668 67.011 1.00 . A A .  27 GLY C    1 1 
        4  5654 1 1  27 GLY CA   C 55.413 129.505 66.186 1.00 . A A .  27 GLY CA   1 1 
        4  5655 1 1  27 GLY H    H 54.675 130.264 64.310 1.00 . A A .  27 GLY H    1 1 
        4  5656 1 1  27 GLY HA2  H 56.039 128.850 65.595 1.00 . A A .  27 GLY HA2  1 1 
        4  5657 1 1  27 GLY HA3  H 56.030 130.090 66.851 1.00 . A A .  27 GLY HA3  1 1 
        4  5658 1 1  27 GLY N    N 54.654 130.417 65.278 1.00 . A A .  27 GLY N    1 1 
        4  5659 1 1  27 GLY O    O 54.729 128.258 68.117 1.00 . A A .  27 GLY O    1 1 
        4  5660 1 1  28 ARG C    C 51.899 126.354 66.398 1.00 . A A .  28 ARG C    1 1 
        4  5661 1 1  28 ARG CA   C 52.255 127.599 67.211 1.00 . A A .  28 ARG CA   1 1 
        4  5662 1 1  28 ARG CB   C 51.039 128.516 67.357 1.00 . A A .  28 ARG CB   1 1 
        4  5663 1 1  28 ARG CD   C 50.168 130.595 68.436 1.00 . A A .  28 ARG CD   1 1 
        4  5664 1 1  28 ARG CG   C 51.385 129.678 68.289 1.00 . A A .  28 ARG CG   1 1 
        4  5665 1 1  28 ARG CZ   C 50.520 131.906 70.442 1.00 . A A .  28 ARG CZ   1 1 
        4  5666 1 1  28 ARG H    H 53.061 128.757 65.582 1.00 . A A .  28 ARG H    1 1 
        4  5667 1 1  28 ARG HA   H 52.628 127.322 68.184 1.00 . A A .  28 ARG HA   1 1 
        4  5668 1 1  28 ARG HB2  H 50.760 128.901 66.387 1.00 . A A .  28 ARG HB2  1 1 
        4  5669 1 1  28 ARG HB3  H 50.215 127.956 67.774 1.00 . A A .  28 ARG HB3  1 1 
        4  5670 1 1  28 ARG HD2  H 49.785 130.867 67.462 1.00 . A A .  28 ARG HD2  1 1 
        4  5671 1 1  28 ARG HD3  H 49.403 130.114 69.024 1.00 . A A .  28 ARG HD3  1 1 
        4  5672 1 1  28 ARG HE   H 51.132 132.509 68.652 1.00 . A A .  28 ARG HE   1 1 
        4  5673 1 1  28 ARG HG2  H 51.665 129.291 69.259 1.00 . A A .  28 ARG HG2  1 1 
        4  5674 1 1  28 ARG HG3  H 52.208 130.240 67.875 1.00 . A A .  28 ARG HG3  1 1 
        4  5675 1 1  28 ARG HH11 H 51.977 130.606 70.883 1.00 . A A .  28 ARG HH11 1 1 
        4  5676 1 1  28 ARG HH12 H 51.154 131.300 72.241 1.00 . A A .  28 ARG HH12 1 1 
        4  5677 1 1  28 ARG HH21 H 49.026 133.231 70.302 1.00 . A A .  28 ARG HH21 1 1 
        4  5678 1 1  28 ARG HH22 H 49.484 132.786 71.912 1.00 . A A .  28 ARG HH22 1 1 
        4  5679 1 1  28 ARG N    N 53.267 128.412 66.474 1.00 . A A .  28 ARG N    1 1 
        4  5680 1 1  28 ARG NE   N 50.678 131.798 69.151 1.00 . A A .  28 ARG NE   1 1 
        4  5681 1 1  28 ARG NH1  N 51.276 131.216 71.252 1.00 . A A .  28 ARG NH1  1 1 
        4  5682 1 1  28 ARG NH2  N 49.605 132.703 70.922 1.00 . A A .  28 ARG NH2  1 1 
        4  5683 1 1  28 ARG O    O 51.019 126.387 65.557 1.00 . A A .  28 ARG O    1 1 
        4  5684 1 1  29 TYR C    C 51.476 123.046 66.813 1.00 . A A .  29 TYR C    1 1 
        4  5685 1 1  29 TYR CA   C 52.247 123.999 65.896 1.00 . A A .  29 TYR CA   1 1 
        4  5686 1 1  29 TYR CB   C 53.601 123.400 65.497 1.00 . A A .  29 TYR CB   1 1 
        4  5687 1 1  29 TYR CD1  C 55.229 125.324 65.412 1.00 . A A .  29 TYR CD1  1 1 
        4  5688 1 1  29 TYR CD2  C 54.336 124.464 63.329 1.00 . A A .  29 TYR CD2  1 1 
        4  5689 1 1  29 TYR CE1  C 55.977 126.271 64.701 1.00 . A A .  29 TYR CE1  1 1 
        4  5690 1 1  29 TYR CE2  C 55.083 125.410 62.618 1.00 . A A .  29 TYR CE2  1 1 
        4  5691 1 1  29 TYR CG   C 54.410 124.420 64.725 1.00 . A A .  29 TYR CG   1 1 
        4  5692 1 1  29 TYR CZ   C 55.904 126.314 63.305 1.00 . A A .  29 TYR CZ   1 1 
        4  5693 1 1  29 TYR H    H 53.252 125.237 67.347 1.00 . A A .  29 TYR H    1 1 
        4  5694 1 1  29 TYR HA   H 51.669 124.227 65.015 1.00 . A A .  29 TYR HA   1 1 
        4  5695 1 1  29 TYR HB2  H 54.142 123.108 66.383 1.00 . A A .  29 TYR HB2  1 1 
        4  5696 1 1  29 TYR HB3  H 53.436 122.534 64.876 1.00 . A A .  29 TYR HB3  1 1 
        4  5697 1 1  29 TYR HD1  H 55.287 125.290 66.490 1.00 . A A .  29 TYR HD1  1 1 
        4  5698 1 1  29 TYR HD2  H 53.703 123.767 62.799 1.00 . A A .  29 TYR HD2  1 1 
        4  5699 1 1  29 TYR HE1  H 56.609 126.968 65.230 1.00 . A A .  29 TYR HE1  1 1 
        4  5700 1 1  29 TYR HE2  H 55.027 125.445 61.541 1.00 . A A .  29 TYR HE2  1 1 
        4  5701 1 1  29 TYR HH   H 56.213 128.101 62.708 1.00 . A A .  29 TYR HH   1 1 
        4  5702 1 1  29 TYR N    N 52.562 125.251 66.649 1.00 . A A .  29 TYR N    1 1 
        4  5703 1 1  29 TYR O    O 51.869 122.819 67.944 1.00 . A A .  29 TYR O    1 1 
        4  5704 1 1  29 TYR OH   O 56.639 127.248 62.604 1.00 . A A .  29 TYR OH   1 1 
        4  5705 1 1  30 ALA C    C 49.529 120.174 66.651 1.00 . A A .  30 ALA C    1 1 
        4  5706 1 1  30 ALA CA   C 49.578 121.593 67.222 1.00 . A A .  30 ALA CA   1 1 
        4  5707 1 1  30 ALA CB   C 48.179 122.206 67.266 1.00 . A A .  30 ALA CB   1 1 
        4  5708 1 1  30 ALA H    H 50.078 122.732 65.443 1.00 . A A .  30 ALA H    1 1 
        4  5709 1 1  30 ALA HA   H 50.006 121.592 68.211 1.00 . A A .  30 ALA HA   1 1 
        4  5710 1 1  30 ALA HB1  H 48.255 123.282 67.220 1.00 . A A .  30 ALA HB1  1 1 
        4  5711 1 1  30 ALA HB2  H 47.688 121.919 68.183 1.00 . A A .  30 ALA HB2  1 1 
        4  5712 1 1  30 ALA HB3  H 47.603 121.850 66.423 1.00 . A A .  30 ALA HB3  1 1 
        4  5713 1 1  30 ALA N    N 50.377 122.509 66.350 1.00 . A A .  30 ALA N    1 1 
        4  5714 1 1  30 ALA O    O 49.058 119.952 65.552 1.00 . A A .  30 ALA O    1 1 
        4  5715 1 1  31 PHE C    C 49.064 116.972 67.861 1.00 . A A .  31 PHE C    1 1 
        4  5716 1 1  31 PHE CA   C 49.962 117.795 66.935 1.00 . A A .  31 PHE CA   1 1 
        4  5717 1 1  31 PHE CB   C 51.405 117.294 67.027 1.00 . A A .  31 PHE CB   1 1 
        4  5718 1 1  31 PHE CD1  C 52.847 119.207 66.245 1.00 . A A .  31 PHE CD1  1 1 
        4  5719 1 1  31 PHE CD2  C 52.456 117.349 64.738 1.00 . A A .  31 PHE CD2  1 1 
        4  5720 1 1  31 PHE CE1  C 53.639 119.828 65.274 1.00 . A A .  31 PHE CE1  1 1 
        4  5721 1 1  31 PHE CE2  C 53.248 117.971 63.766 1.00 . A A .  31 PHE CE2  1 1 
        4  5722 1 1  31 PHE CG   C 52.256 117.968 65.978 1.00 . A A .  31 PHE CG   1 1 
        4  5723 1 1  31 PHE CZ   C 53.840 119.210 64.034 1.00 . A A .  31 PHE CZ   1 1 
        4  5724 1 1  31 PHE H    H 50.353 119.419 68.294 1.00 . A A .  31 PHE H    1 1 
        4  5725 1 1  31 PHE HA   H 49.613 117.741 65.916 1.00 . A A .  31 PHE HA   1 1 
        4  5726 1 1  31 PHE HB2  H 51.800 117.521 68.007 1.00 . A A .  31 PHE HB2  1 1 
        4  5727 1 1  31 PHE HB3  H 51.424 116.227 66.872 1.00 . A A .  31 PHE HB3  1 1 
        4  5728 1 1  31 PHE HD1  H 52.692 119.685 67.203 1.00 . A A .  31 PHE HD1  1 1 
        4  5729 1 1  31 PHE HD2  H 51.999 116.393 64.532 1.00 . A A .  31 PHE HD2  1 1 
        4  5730 1 1  31 PHE HE1  H 54.098 120.782 65.482 1.00 . A A .  31 PHE HE1  1 1 
        4  5731 1 1  31 PHE HE2  H 53.402 117.494 62.809 1.00 . A A .  31 PHE HE2  1 1 
        4  5732 1 1  31 PHE HZ   H 54.452 119.690 63.285 1.00 . A A .  31 PHE HZ   1 1 
        4  5733 1 1  31 PHE N    N 49.996 119.211 67.405 1.00 . A A .  31 PHE N    1 1 
        4  5734 1 1  31 PHE O    O 49.167 117.063 69.070 1.00 . A A .  31 PHE O    1 1 
        4  5735 1 1  32 ALA C    C 47.729 113.851 68.022 1.00 . A A .  32 ALA C    1 1 
        4  5736 1 1  32 ALA CA   C 47.310 115.312 68.168 1.00 . A A .  32 ALA CA   1 1 
        4  5737 1 1  32 ALA CB   C 45.901 115.522 67.612 1.00 . A A .  32 ALA CB   1 1 
        4  5738 1 1  32 ALA H    H 48.131 116.071 66.340 1.00 . A A .  32 ALA H    1 1 
        4  5739 1 1  32 ALA HA   H 47.353 115.619 69.201 1.00 . A A .  32 ALA HA   1 1 
        4  5740 1 1  32 ALA HB1  H 45.438 116.359 68.113 1.00 . A A .  32 ALA HB1  1 1 
        4  5741 1 1  32 ALA HB2  H 45.312 114.632 67.780 1.00 . A A .  32 ALA HB2  1 1 
        4  5742 1 1  32 ALA HB3  H 45.958 115.722 66.553 1.00 . A A .  32 ALA HB3  1 1 
        4  5743 1 1  32 ALA N    N 48.198 116.156 67.314 1.00 . A A .  32 ALA N    1 1 
        4  5744 1 1  32 ALA O    O 47.938 113.375 66.922 1.00 . A A .  32 ALA O    1 1 
        4  5745 1 1  33 TYR C    C 47.339 110.781 69.748 1.00 . A A .  33 TYR C    1 1 
        4  5746 1 1  33 TYR CA   C 48.301 111.709 69.000 1.00 . A A .  33 TYR CA   1 1 
        4  5747 1 1  33 TYR CB   C 49.724 111.660 69.586 1.00 . A A .  33 TYR CB   1 1 
        4  5748 1 1  33 TYR CD1  C 49.549 113.159 71.615 1.00 . A A .  33 TYR CD1  1 1 
        4  5749 1 1  33 TYR CD2  C 49.891 110.783 71.943 1.00 . A A .  33 TYR CD2  1 1 
        4  5750 1 1  33 TYR CE1  C 49.555 113.348 73.002 1.00 . A A .  33 TYR CE1  1 1 
        4  5751 1 1  33 TYR CE2  C 49.900 110.973 73.329 1.00 . A A .  33 TYR CE2  1 1 
        4  5752 1 1  33 TYR CG   C 49.716 111.874 71.086 1.00 . A A .  33 TYR CG   1 1 
        4  5753 1 1  33 TYR CZ   C 49.730 112.255 73.859 1.00 . A A .  33 TYR CZ   1 1 
        4  5754 1 1  33 TYR H    H 47.713 113.544 69.992 1.00 . A A .  33 TYR H    1 1 
        4  5755 1 1  33 TYR HA   H 48.342 111.431 67.958 1.00 . A A .  33 TYR HA   1 1 
        4  5756 1 1  33 TYR HB2  H 50.161 110.697 69.372 1.00 . A A .  33 TYR HB2  1 1 
        4  5757 1 1  33 TYR HB3  H 50.324 112.430 69.121 1.00 . A A .  33 TYR HB3  1 1 
        4  5758 1 1  33 TYR HD1  H 49.413 114.003 70.956 1.00 . A A .  33 TYR HD1  1 1 
        4  5759 1 1  33 TYR HD2  H 50.018 109.794 71.535 1.00 . A A .  33 TYR HD2  1 1 
        4  5760 1 1  33 TYR HE1  H 49.421 114.336 73.411 1.00 . A A .  33 TYR HE1  1 1 
        4  5761 1 1  33 TYR HE2  H 50.034 110.130 73.989 1.00 . A A .  33 TYR HE2  1 1 
        4  5762 1 1  33 TYR HH   H 50.543 112.923 75.453 1.00 . A A .  33 TYR HH   1 1 
        4  5763 1 1  33 TYR N    N 47.874 113.137 69.111 1.00 . A A .  33 TYR N    1 1 
        4  5764 1 1  33 TYR O    O 46.824 111.117 70.798 1.00 . A A .  33 TYR O    1 1 
        4  5765 1 1  33 TYR OH   O 49.742 112.443 75.226 1.00 . A A .  33 TYR OH   1 1 
        4  5766 1 1  34 SER C    C 47.003 107.545 70.550 1.00 . A A .  34 SER C    1 1 
        4  5767 1 1  34 SER CA   C 46.183 108.644 69.875 1.00 . A A .  34 SER CA   1 1 
        4  5768 1 1  34 SER CB   C 45.327 108.066 68.749 1.00 . A A .  34 SER CB   1 1 
        4  5769 1 1  34 SER H    H 47.537 109.364 68.365 1.00 . A A .  34 SER H    1 1 
        4  5770 1 1  34 SER HA   H 45.559 109.146 70.598 1.00 . A A .  34 SER HA   1 1 
        4  5771 1 1  34 SER HB2  H 44.760 108.854 68.284 1.00 . A A .  34 SER HB2  1 1 
        4  5772 1 1  34 SER HB3  H 45.970 107.603 68.011 1.00 . A A .  34 SER HB3  1 1 
        4  5773 1 1  34 SER HG   H 43.537 107.424 69.163 1.00 . A A .  34 SER HG   1 1 
        4  5774 1 1  34 SER N    N 47.103 109.611 69.209 1.00 . A A .  34 SER N    1 1 
        4  5775 1 1  34 SER O    O 47.991 107.085 70.018 1.00 . A A .  34 SER O    1 1 
        4  5776 1 1  34 SER OG   O 44.432 107.101 69.288 1.00 . A A .  34 SER OG   1 1 
        4  5777 1 1  35 ILE C    C 46.638 104.737 72.430 1.00 . A A .  35 ILE C    1 1 
        4  5778 1 1  35 ILE CA   C 47.366 106.086 72.467 1.00 . A A .  35 ILE CA   1 1 
        4  5779 1 1  35 ILE CB   C 47.427 106.625 73.906 1.00 . A A .  35 ILE CB   1 1 
        4  5780 1 1  35 ILE CD1  C 49.676 107.672 73.436 1.00 . A A .  35 ILE CD1  1 1 
        4  5781 1 1  35 ILE CG1  C 48.243 107.930 73.927 1.00 . A A .  35 ILE CG1  1 1 
        4  5782 1 1  35 ILE CG2  C 48.083 105.596 74.840 1.00 . A A .  35 ILE CG2  1 1 
        4  5783 1 1  35 ILE H    H 45.814 107.542 72.139 1.00 . A A .  35 ILE H    1 1 
        4  5784 1 1  35 ILE HA   H 48.373 105.968 72.099 1.00 . A A .  35 ILE HA   1 1 
        4  5785 1 1  35 ILE HB   H 46.423 106.827 74.252 1.00 . A A .  35 ILE HB   1 1 
        4  5786 1 1  35 ILE HD11 H 49.782 108.045 72.430 1.00 . A A .  35 ILE HD11 1 1 
        4  5787 1 1  35 ILE HD12 H 49.877 106.612 73.450 1.00 . A A .  35 ILE HD12 1 1 
        4  5788 1 1  35 ILE HD13 H 50.375 108.178 74.084 1.00 . A A .  35 ILE HD13 1 1 
        4  5789 1 1  35 ILE HG12 H 47.770 108.657 73.284 1.00 . A A .  35 ILE HG12 1 1 
        4  5790 1 1  35 ILE HG13 H 48.278 108.314 74.934 1.00 . A A .  35 ILE HG13 1 1 
        4  5791 1 1  35 ILE HG21 H 48.322 106.066 75.783 1.00 . A A .  35 ILE HG21 1 1 
        4  5792 1 1  35 ILE HG22 H 48.989 105.224 74.384 1.00 . A A .  35 ILE HG22 1 1 
        4  5793 1 1  35 ILE HG23 H 47.402 104.777 75.008 1.00 . A A .  35 ILE HG23 1 1 
        4  5794 1 1  35 ILE N    N 46.607 107.139 71.728 1.00 . A A .  35 ILE N    1 1 
        4  5795 1 1  35 ILE O    O 45.451 104.642 72.678 1.00 . A A .  35 ILE O    1 1 
        4  5796 1 1  36 ARG C    C 47.529 101.400 73.007 1.00 . A A .  36 ARG C    1 1 
        4  5797 1 1  36 ARG CA   C 46.774 102.332 72.057 1.00 . A A .  36 ARG CA   1 1 
        4  5798 1 1  36 ARG CB   C 46.957 101.885 70.606 1.00 . A A .  36 ARG CB   1 1 
        4  5799 1 1  36 ARG CD   C 46.313 102.335 68.234 1.00 . A A .  36 ARG CD   1 1 
        4  5800 1 1  36 ARG CG   C 46.129 102.784 69.686 1.00 . A A .  36 ARG CG   1 1 
        4  5801 1 1  36 ARG CZ   C 45.115 102.944 66.218 1.00 . A A .  36 ARG CZ   1 1 
        4  5802 1 1  36 ARG H    H 48.316 103.833 71.906 1.00 . A A .  36 ARG H    1 1 
        4  5803 1 1  36 ARG HA   H 45.725 102.364 72.307 1.00 . A A .  36 ARG HA   1 1 
        4  5804 1 1  36 ARG HB2  H 48.001 101.956 70.337 1.00 . A A .  36 ARG HB2  1 1 
        4  5805 1 1  36 ARG HB3  H 46.627 100.863 70.500 1.00 . A A .  36 ARG HB3  1 1 
        4  5806 1 1  36 ARG HD2  H 47.353 102.415 67.946 1.00 . A A .  36 ARG HD2  1 1 
        4  5807 1 1  36 ARG HD3  H 45.963 101.324 68.105 1.00 . A A .  36 ARG HD3  1 1 
        4  5808 1 1  36 ARG HE   H 45.199 104.131 67.808 1.00 . A A .  36 ARG HE   1 1 
        4  5809 1 1  36 ARG HG2  H 45.085 102.713 69.956 1.00 . A A .  36 ARG HG2  1 1 
        4  5810 1 1  36 ARG HG3  H 46.459 103.807 69.788 1.00 . A A .  36 ARG HG3  1 1 
        4  5811 1 1  36 ARG HH11 H 46.943 102.337 65.672 1.00 . A A .  36 ARG HH11 1 1 
        4  5812 1 1  36 ARG HH12 H 45.715 102.209 64.456 1.00 . A A .  36 ARG HH12 1 1 
        4  5813 1 1  36 ARG HH21 H 43.203 103.475 66.483 1.00 . A A .  36 ARG HH21 1 1 
        4  5814 1 1  36 ARG HH22 H 43.598 102.852 64.915 1.00 . A A .  36 ARG HH22 1 1 
        4  5815 1 1  36 ARG N    N 47.369 103.698 72.120 1.00 . A A .  36 ARG N    1 1 
        4  5816 1 1  36 ARG NE   N 45.476 103.270 67.429 1.00 . A A .  36 ARG NE   1 1 
        4  5817 1 1  36 ARG NH1  N 45.992 102.459 65.384 1.00 . A A .  36 ARG NH1  1 1 
        4  5818 1 1  36 ARG NH2  N 43.875 103.103 65.844 1.00 . A A .  36 ARG NH2  1 1 
        4  5819 1 1  36 ARG O    O 48.557 100.847 72.669 1.00 . A A .  36 ARG O    1 1 
        4  5820 1 1  37 ILE C    C 47.156  98.913 75.083 1.00 . A A .  37 ILE C    1 1 
        4  5821 1 1  37 ILE CA   C 47.681 100.348 75.201 1.00 . A A .  37 ILE CA   1 1 
        4  5822 1 1  37 ILE CB   C 47.303 100.943 76.563 1.00 . A A .  37 ILE CB   1 1 
        4  5823 1 1  37 ILE CD1  C 47.178 103.070 77.874 1.00 . A A .  37 ILE CD1  1 1 
        4  5824 1 1  37 ILE CG1  C 47.790 102.395 76.645 1.00 . A A .  37 ILE CG1  1 1 
        4  5825 1 1  37 ILE CG2  C 47.966 100.133 77.679 1.00 . A A .  37 ILE CG2  1 1 
        4  5826 1 1  37 ILE H    H 46.187 101.695 74.434 1.00 . A A .  37 ILE H    1 1 
        4  5827 1 1  37 ILE HA   H 48.754 100.358 75.092 1.00 . A A .  37 ILE HA   1 1 
        4  5828 1 1  37 ILE HB   H 46.229 100.913 76.685 1.00 . A A .  37 ILE HB   1 1 
        4  5829 1 1  37 ILE HD11 H 47.306 104.140 77.798 1.00 . A A .  37 ILE HD11 1 1 
        4  5830 1 1  37 ILE HD12 H 47.671 102.712 78.766 1.00 . A A .  37 ILE HD12 1 1 
        4  5831 1 1  37 ILE HD13 H 46.125 102.836 77.927 1.00 . A A .  37 ILE HD13 1 1 
        4  5832 1 1  37 ILE HG12 H 48.868 102.408 76.725 1.00 . A A .  37 ILE HG12 1 1 
        4  5833 1 1  37 ILE HG13 H 47.488 102.927 75.757 1.00 . A A .  37 ILE HG13 1 1 
        4  5834 1 1  37 ILE HG21 H 47.769  99.082 77.526 1.00 . A A .  37 ILE HG21 1 1 
        4  5835 1 1  37 ILE HG22 H 47.565 100.440 78.634 1.00 . A A .  37 ILE HG22 1 1 
        4  5836 1 1  37 ILE HG23 H 49.033 100.305 77.664 1.00 . A A .  37 ILE HG23 1 1 
        4  5837 1 1  37 ILE N    N 47.018 101.233 74.196 1.00 . A A .  37 ILE N    1 1 
        4  5838 1 1  37 ILE O    O 45.990  98.653 75.303 1.00 . A A .  37 ILE O    1 1 
        4  5839 1 1  38 GLN C    C 48.328  95.715 75.687 1.00 . A A .  38 GLN C    1 1 
        4  5840 1 1  38 GLN CA   C 47.581  96.556 74.648 1.00 . A A .  38 GLN CA   1 1 
        4  5841 1 1  38 GLN CB   C 47.938  96.124 73.225 1.00 . A A .  38 GLN CB   1 1 
        4  5842 1 1  38 GLN CD   C 47.861  94.240 71.579 1.00 . A A .  38 GLN CD   1 1 
        4  5843 1 1  38 GLN CG   C 47.503  94.673 73.003 1.00 . A A .  38 GLN CG   1 1 
        4  5844 1 1  38 GLN H    H 48.954  98.215 74.606 1.00 . A A .  38 GLN H    1 1 
        4  5845 1 1  38 GLN HA   H 46.521  96.459 74.820 1.00 . A A .  38 GLN HA   1 1 
        4  5846 1 1  38 GLN HB2  H 47.431  96.765 72.517 1.00 . A A .  38 GLN HB2  1 1 
        4  5847 1 1  38 GLN HB3  H 49.005  96.204 73.082 1.00 . A A .  38 GLN HB3  1 1 
        4  5848 1 1  38 GLN HE21 H 47.849  92.303 72.015 1.00 . A A .  38 GLN HE21 1 1 
        4  5849 1 1  38 GLN HE22 H 48.213  92.681 70.400 1.00 . A A .  38 GLN HE22 1 1 
        4  5850 1 1  38 GLN HG2  H 48.010  94.035 73.712 1.00 . A A .  38 GLN HG2  1 1 
        4  5851 1 1  38 GLN HG3  H 46.436  94.592 73.145 1.00 . A A .  38 GLN HG3  1 1 
        4  5852 1 1  38 GLN N    N 48.015  97.981 74.757 1.00 . A A .  38 GLN N    1 1 
        4  5853 1 1  38 GLN NE2  N 47.984  92.970 71.309 1.00 . A A .  38 GLN NE2  1 1 
        4  5854 1 1  38 GLN O    O 49.525  95.844 75.864 1.00 . A A .  38 GLN O    1 1 
        4  5855 1 1  38 GLN OE1  O 48.029  95.065 70.702 1.00 . A A .  38 GLN OE1  1 1 
        4  5856 1 1  39 ASN C    C 48.699  92.674 76.834 1.00 . A A .  39 ASN C    1 1 
        4  5857 1 1  39 ASN CA   C 48.262  94.017 77.427 1.00 . A A .  39 ASN CA   1 1 
        4  5858 1 1  39 ASN CB   C 47.197  93.817 78.506 1.00 . A A .  39 ASN CB   1 1 
        4  5859 1 1  39 ASN CG   C 47.817  93.110 79.711 1.00 . A A .  39 ASN CG   1 1 
        4  5860 1 1  39 ASN H    H 46.653  94.798 76.211 1.00 . A A .  39 ASN H    1 1 
        4  5861 1 1  39 ASN HA   H 49.106  94.552 77.832 1.00 . A A .  39 ASN HA   1 1 
        4  5862 1 1  39 ASN HB2  H 46.809  94.779 78.811 1.00 . A A .  39 ASN HB2  1 1 
        4  5863 1 1  39 ASN HB3  H 46.393  93.214 78.111 1.00 . A A .  39 ASN HB3  1 1 
        4  5864 1 1  39 ASN HD21 H 46.546  93.907 81.012 1.00 . A A .  39 ASN HD21 1 1 
        4  5865 1 1  39 ASN HD22 H 47.704  92.861 81.678 1.00 . A A .  39 ASN HD22 1 1 
        4  5866 1 1  39 ASN N    N 47.615  94.865 76.382 1.00 . A A .  39 ASN N    1 1 
        4  5867 1 1  39 ASN ND2  N 47.314  93.309 80.899 1.00 . A A .  39 ASN ND2  1 1 
        4  5868 1 1  39 ASN O    O 47.882  91.889 76.393 1.00 . A A .  39 ASN O    1 1 
        4  5869 1 1  39 ASN OD1  O 48.770  92.369 79.573 1.00 . A A .  39 ASN OD1  1 1 
        4  5870 1 1  40 ALA C    C 51.100  90.248 77.410 1.00 . A A .  40 ALA C    1 1 
        4  5871 1 1  40 ALA CA   C 50.472  91.097 76.293 1.00 . A A .  40 ALA CA   1 1 
        4  5872 1 1  40 ALA CB   C 51.519  91.471 75.243 1.00 . A A .  40 ALA CB   1 1 
        4  5873 1 1  40 ALA H    H 50.618  93.033 77.223 1.00 . A A .  40 ALA H    1 1 
        4  5874 1 1  40 ALA HA   H 49.669  90.542 75.835 1.00 . A A .  40 ALA HA   1 1 
        4  5875 1 1  40 ALA HB1  H 51.050  91.527 74.271 1.00 . A A .  40 ALA HB1  1 1 
        4  5876 1 1  40 ALA HB2  H 52.295  90.720 75.225 1.00 . A A .  40 ALA HB2  1 1 
        4  5877 1 1  40 ALA HB3  H 51.950  92.430 75.491 1.00 . A A .  40 ALA HB3  1 1 
        4  5878 1 1  40 ALA N    N 49.978  92.399 76.837 1.00 . A A .  40 ALA N    1 1 
        4  5879 1 1  40 ALA O    O 51.721  89.235 77.145 1.00 . A A .  40 ALA O    1 1 
        4  5880 1 1  41 GLY C    C 50.608  88.660 80.079 1.00 . A A .  41 GLY C    1 1 
        4  5881 1 1  41 GLY CA   C 51.522  89.848 79.775 1.00 . A A .  41 GLY CA   1 1 
        4  5882 1 1  41 GLY H    H 50.434  91.456 78.850 1.00 . A A .  41 GLY H    1 1 
        4  5883 1 1  41 GLY HA2  H 52.502  89.489 79.492 1.00 . A A .  41 GLY HA2  1 1 
        4  5884 1 1  41 GLY HA3  H 51.604  90.470 80.654 1.00 . A A .  41 GLY HA3  1 1 
        4  5885 1 1  41 GLY N    N 50.939  90.642 78.654 1.00 . A A .  41 GLY N    1 1 
        4  5886 1 1  41 GLY O    O 49.582  88.482 79.450 1.00 . A A .  41 GLY O    1 1 
        4  5887 1 1  42 ALA C    C 49.193  87.001 82.540 1.00 . A A .  42 ALA C    1 1 
        4  5888 1 1  42 ALA CA   C 50.130  86.664 81.380 1.00 . A A .  42 ALA CA   1 1 
        4  5889 1 1  42 ALA CB   C 51.121  85.576 81.794 1.00 . A A .  42 ALA CB   1 1 
        4  5890 1 1  42 ALA H    H 51.805  88.008 81.526 1.00 . A A .  42 ALA H    1 1 
        4  5891 1 1  42 ALA HA   H 49.576  86.347 80.518 1.00 . A A .  42 ALA HA   1 1 
        4  5892 1 1  42 ALA HB1  H 51.933  85.540 81.082 1.00 . A A .  42 ALA HB1  1 1 
        4  5893 1 1  42 ALA HB2  H 50.618  84.620 81.815 1.00 . A A .  42 ALA HB2  1 1 
        4  5894 1 1  42 ALA HB3  H 51.512  85.799 82.775 1.00 . A A .  42 ALA HB3  1 1 
        4  5895 1 1  42 ALA N    N 50.974  87.845 81.037 1.00 . A A .  42 ALA N    1 1 
        4  5896 1 1  42 ALA O    O 48.099  86.479 82.643 1.00 . A A .  42 ALA O    1 1 
        4  5897 1 1  43 VAL C    C 48.206  89.670 84.375 1.00 . A A .  43 VAL C    1 1 
        4  5898 1 1  43 VAL CA   C 48.776  88.257 84.582 1.00 . A A .  43 VAL CA   1 1 
        4  5899 1 1  43 VAL CB   C 49.725  88.201 85.787 1.00 . A A .  43 VAL CB   1 1 
        4  5900 1 1  43 VAL CG1  C 48.998  88.637 87.060 1.00 . A A .  43 VAL CG1  1 1 
        4  5901 1 1  43 VAL CG2  C 50.234  86.768 85.963 1.00 . A A .  43 VAL CG2  1 1 
        4  5902 1 1  43 VAL H    H 50.513  88.268 83.296 1.00 . A A .  43 VAL H    1 1 
        4  5903 1 1  43 VAL HA   H 47.964  87.558 84.699 1.00 . A A .  43 VAL HA   1 1 
        4  5904 1 1  43 VAL HB   H 50.563  88.858 85.611 1.00 . A A .  43 VAL HB   1 1 
        4  5905 1 1  43 VAL HG11 H 49.720  88.799 87.848 1.00 . A A .  43 VAL HG11 1 1 
        4  5906 1 1  43 VAL HG12 H 48.304  87.868 87.361 1.00 . A A .  43 VAL HG12 1 1 
        4  5907 1 1  43 VAL HG13 H 48.461  89.554 86.871 1.00 . A A .  43 VAL HG13 1 1 
        4  5908 1 1  43 VAL HG21 H 50.951  86.542 85.187 1.00 . A A .  43 VAL HG21 1 1 
        4  5909 1 1  43 VAL HG22 H 49.403  86.080 85.898 1.00 . A A .  43 VAL HG22 1 1 
        4  5910 1 1  43 VAL HG23 H 50.707  86.670 86.929 1.00 . A A .  43 VAL HG23 1 1 
        4  5911 1 1  43 VAL N    N 49.624  87.871 83.411 1.00 . A A .  43 VAL N    1 1 
        4  5912 1 1  43 VAL O    O 48.887  90.544 83.877 1.00 . A A .  43 VAL O    1 1 
        4  5913 1 1  44 PRO C    C 47.169  92.317 85.170 1.00 . A A .  44 PRO C    1 1 
        4  5914 1 1  44 PRO CA   C 46.313  91.188 84.580 1.00 . A A .  44 PRO CA   1 1 
        4  5915 1 1  44 PRO CB   C 44.979  91.065 85.317 1.00 . A A .  44 PRO CB   1 1 
        4  5916 1 1  44 PRO CD   C 46.094  88.989 85.601 1.00 . A A .  44 PRO CD   1 1 
        4  5917 1 1  44 PRO CG   C 45.204  89.973 86.299 1.00 . A A .  44 PRO CG   1 1 
        4  5918 1 1  44 PRO HA   H 46.124  91.368 83.534 1.00 . A A .  44 PRO HA   1 1 
        4  5919 1 1  44 PRO HB2  H 44.742  91.991 85.824 1.00 . A A .  44 PRO HB2  1 1 
        4  5920 1 1  44 PRO HB3  H 44.192  90.792 84.633 1.00 . A A .  44 PRO HB3  1 1 
        4  5921 1 1  44 PRO HD2  H 46.678  88.432 86.319 1.00 . A A .  44 PRO HD2  1 1 
        4  5922 1 1  44 PRO HD3  H 45.514  88.323 84.983 1.00 . A A .  44 PRO HD3  1 1 
        4  5923 1 1  44 PRO HG2  H 45.691  90.362 87.182 1.00 . A A .  44 PRO HG2  1 1 
        4  5924 1 1  44 PRO HG3  H 44.270  89.502 86.559 1.00 . A A .  44 PRO HG3  1 1 
        4  5925 1 1  44 PRO N    N 46.954  89.843 84.759 1.00 . A A .  44 PRO N    1 1 
        4  5926 1 1  44 PRO O    O 47.786  92.174 86.213 1.00 . A A .  44 PRO O    1 1 
        4  5927 1 1  45 ALA C    C 47.279  95.916 84.735 1.00 . A A .  45 ALA C    1 1 
        4  5928 1 1  45 ALA CA   C 48.018  94.591 84.966 1.00 . A A .  45 ALA CA   1 1 
        4  5929 1 1  45 ALA CB   C 49.285  94.546 84.114 1.00 . A A .  45 ALA CB   1 1 
        4  5930 1 1  45 ALA H    H 46.700  93.505 83.654 1.00 . A A .  45 ALA H    1 1 
        4  5931 1 1  45 ALA HA   H 48.283  94.490 86.006 1.00 . A A .  45 ALA HA   1 1 
        4  5932 1 1  45 ALA HB1  H 49.858  95.448 84.273 1.00 . A A .  45 ALA HB1  1 1 
        4  5933 1 1  45 ALA HB2  H 49.015  94.470 83.070 1.00 . A A .  45 ALA HB2  1 1 
        4  5934 1 1  45 ALA HB3  H 49.877  93.688 84.395 1.00 . A A .  45 ALA HB3  1 1 
        4  5935 1 1  45 ALA N    N 47.207  93.434 84.489 1.00 . A A .  45 ALA N    1 1 
        4  5936 1 1  45 ALA O    O 46.473  96.051 83.830 1.00 . A A .  45 ALA O    1 1 
        4  5937 1 1  46 ARG C    C 47.975  99.319 85.356 1.00 . A A .  46 ARG C    1 1 
        4  5938 1 1  46 ARG CA   C 46.905  98.225 85.407 1.00 . A A .  46 ARG CA   1 1 
        4  5939 1 1  46 ARG CB   C 46.019  98.380 86.651 1.00 . A A .  46 ARG CB   1 1 
        4  5940 1 1  46 ARG CD   C 45.970  98.458 89.151 1.00 . A A .  46 ARG CD   1 1 
        4  5941 1 1  46 ARG CG   C 46.871  98.302 87.923 1.00 . A A .  46 ARG CG   1 1 
        4  5942 1 1  46 ARG CZ   C 46.986  97.645 91.193 1.00 . A A .  46 ARG CZ   1 1 
        4  5943 1 1  46 ARG H    H 48.211  96.743 86.272 1.00 . A A .  46 ARG H    1 1 
        4  5944 1 1  46 ARG HA   H 46.296  98.246 84.517 1.00 . A A .  46 ARG HA   1 1 
        4  5945 1 1  46 ARG HB2  H 45.516  99.335 86.615 1.00 . A A .  46 ARG HB2  1 1 
        4  5946 1 1  46 ARG HB3  H 45.284  97.589 86.667 1.00 . A A .  46 ARG HB3  1 1 
        4  5947 1 1  46 ARG HD2  H 45.357  99.344 89.054 1.00 . A A .  46 ARG HD2  1 1 
        4  5948 1 1  46 ARG HD3  H 45.353  97.583 89.278 1.00 . A A .  46 ARG HD3  1 1 
        4  5949 1 1  46 ARG HE   H 47.462  99.396 90.387 1.00 . A A .  46 ARG HE   1 1 
        4  5950 1 1  46 ARG HG2  H 47.371  97.345 87.963 1.00 . A A .  46 ARG HG2  1 1 
        4  5951 1 1  46 ARG HG3  H 47.606  99.093 87.915 1.00 . A A .  46 ARG HG3  1 1 
        4  5952 1 1  46 ARG HH11 H 47.591  96.255 89.885 1.00 . A A .  46 ARG HH11 1 1 
        4  5953 1 1  46 ARG HH12 H 47.423  95.719 91.523 1.00 . A A .  46 ARG HH12 1 1 
        4  5954 1 1  46 ARG HH21 H 46.398  98.813 92.709 1.00 . A A .  46 ARG HH21 1 1 
        4  5955 1 1  46 ARG HH22 H 46.748  97.167 93.122 1.00 . A A .  46 ARG HH22 1 1 
        4  5956 1 1  46 ARG N    N 47.562  96.893 85.553 1.00 . A A .  46 ARG N    1 1 
        4  5957 1 1  46 ARG NE   N 46.906  98.594 90.301 1.00 . A A .  46 ARG NE   1 1 
        4  5958 1 1  46 ARG NH1  N 47.362  96.446 90.839 1.00 . A A .  46 ARG NH1  1 1 
        4  5959 1 1  46 ARG NH2  N 46.687  97.895 92.438 1.00 . A A .  46 ARG NH2  1 1 
        4  5960 1 1  46 ARG O    O 49.094  99.113 85.786 1.00 . A A .  46 ARG O    1 1 
        4  5961 1 1  47 LEU C    C 48.486 102.518 85.944 1.00 . A A .  47 LEU C    1 1 
        4  5962 1 1  47 LEU CA   C 48.659 101.572 84.756 1.00 . A A .  47 LEU CA   1 1 
        4  5963 1 1  47 LEU CB   C 48.363 102.295 83.440 1.00 . A A .  47 LEU CB   1 1 
        4  5964 1 1  47 LEU CD1  C 49.475 103.577 81.606 1.00 . A A .  47 LEU CD1  1 1 
        4  5965 1 1  47 LEU CD2  C 49.420 104.509 83.921 1.00 . A A .  47 LEU CD2  1 1 
        4  5966 1 1  47 LEU CG   C 49.527 103.226 83.093 1.00 . A A .  47 LEU CG   1 1 
        4  5967 1 1  47 LEU H    H 46.739 100.619 84.489 1.00 . A A .  47 LEU H    1 1 
        4  5968 1 1  47 LEU HA   H 49.658 101.165 84.738 1.00 . A A .  47 LEU HA   1 1 
        4  5969 1 1  47 LEU HB2  H 48.236 101.567 82.651 1.00 . A A .  47 LEU HB2  1 1 
        4  5970 1 1  47 LEU HB3  H 47.459 102.875 83.543 1.00 . A A .  47 LEU HB3  1 1 
        4  5971 1 1  47 LEU HD11 H 50.091 102.885 81.050 1.00 . A A .  47 LEU HD11 1 1 
        4  5972 1 1  47 LEU HD12 H 49.840 104.582 81.459 1.00 . A A .  47 LEU HD12 1 1 
        4  5973 1 1  47 LEU HD13 H 48.454 103.510 81.256 1.00 . A A .  47 LEU HD13 1 1 
        4  5974 1 1  47 LEU HD21 H 48.381 104.771 84.048 1.00 . A A .  47 LEU HD21 1 1 
        4  5975 1 1  47 LEU HD22 H 49.935 105.310 83.411 1.00 . A A .  47 LEU HD22 1 1 
        4  5976 1 1  47 LEU HD23 H 49.872 104.351 84.889 1.00 . A A .  47 LEU HD23 1 1 
        4  5977 1 1  47 LEU HG   H 50.462 102.730 83.313 1.00 . A A .  47 LEU HG   1 1 
        4  5978 1 1  47 LEU N    N 47.647 100.473 84.832 1.00 . A A .  47 LEU N    1 1 
        4  5979 1 1  47 LEU O    O 47.453 103.143 86.104 1.00 . A A .  47 LEU O    1 1 
        4  5980 1 1  48 VAL C    C 50.087 104.856 87.706 1.00 . A A .  48 VAL C    1 1 
        4  5981 1 1  48 VAL CA   C 49.379 103.521 87.972 1.00 . A A .  48 VAL CA   1 1 
        4  5982 1 1  48 VAL CB   C 50.057 102.761 89.119 1.00 . A A .  48 VAL CB   1 1 
        4  5983 1 1  48 VAL CG1  C 49.985 103.594 90.402 1.00 . A A .  48 VAL CG1  1 1 
        4  5984 1 1  48 VAL CG2  C 49.339 101.427 89.344 1.00 . A A .  48 VAL CG2  1 1 
        4  5985 1 1  48 VAL H    H 50.305 102.105 86.635 1.00 . A A .  48 VAL H    1 1 
        4  5986 1 1  48 VAL HA   H 48.342 103.695 88.205 1.00 . A A .  48 VAL HA   1 1 
        4  5987 1 1  48 VAL HB   H 51.091 102.579 88.866 1.00 . A A .  48 VAL HB   1 1 
        4  5988 1 1  48 VAL HG11 H 50.220 102.967 91.250 1.00 . A A .  48 VAL HG11 1 1 
        4  5989 1 1  48 VAL HG12 H 48.989 103.996 90.516 1.00 . A A .  48 VAL HG12 1 1 
        4  5990 1 1  48 VAL HG13 H 50.696 104.405 90.345 1.00 . A A .  48 VAL HG13 1 1 
        4  5991 1 1  48 VAL HG21 H 49.922 100.815 90.016 1.00 . A A .  48 VAL HG21 1 1 
        4  5992 1 1  48 VAL HG22 H 49.224 100.916 88.400 1.00 . A A .  48 VAL HG22 1 1 
        4  5993 1 1  48 VAL HG23 H 48.366 101.610 89.775 1.00 . A A .  48 VAL HG23 1 1 
        4  5994 1 1  48 VAL N    N 49.486 102.622 86.783 1.00 . A A .  48 VAL N    1 1 
        4  5995 1 1  48 VAL O    O 49.725 105.870 88.272 1.00 . A A .  48 VAL O    1 1 
        4  5996 1 1  49 ALA C    C 52.243 106.278 85.133 1.00 . A A .  49 ALA C    1 1 
        4  5997 1 1  49 ALA CA   C 51.818 106.153 86.603 1.00 . A A .  49 ALA CA   1 1 
        4  5998 1 1  49 ALA CB   C 53.046 106.109 87.511 1.00 . A A .  49 ALA CB   1 1 
        4  5999 1 1  49 ALA H    H 51.383 104.034 86.438 1.00 . A A .  49 ALA H    1 1 
        4  6000 1 1  49 ALA HA   H 51.188 106.979 86.885 1.00 . A A .  49 ALA HA   1 1 
        4  6001 1 1  49 ALA HB1  H 53.910 105.809 86.936 1.00 . A A .  49 ALA HB1  1 1 
        4  6002 1 1  49 ALA HB2  H 52.881 105.400 88.308 1.00 . A A .  49 ALA HB2  1 1 
        4  6003 1 1  49 ALA HB3  H 53.217 107.089 87.931 1.00 . A A .  49 ALA HB3  1 1 
        4  6004 1 1  49 ALA N    N 51.098 104.867 86.867 1.00 . A A .  49 ALA N    1 1 
        4  6005 1 1  49 ALA O    O 52.287 105.313 84.396 1.00 . A A .  49 ALA O    1 1 
        4  6006 1 1  50 ARG C    C 54.082 108.802 83.260 1.00 . A A .  50 ARG C    1 1 
        4  6007 1 1  50 ARG CA   C 52.990 107.725 83.312 1.00 . A A .  50 ARG CA   1 1 
        4  6008 1 1  50 ARG CB   C 51.726 108.193 82.577 1.00 . A A .  50 ARG CB   1 1 
        4  6009 1 1  50 ARG CD   C 49.816 109.806 82.640 1.00 . A A .  50 ARG CD   1 1 
        4  6010 1 1  50 ARG CG   C 51.222 109.514 83.168 1.00 . A A .  50 ARG CG   1 1 
        4  6011 1 1  50 ARG CZ   C 49.745 111.909 81.441 1.00 . A A .  50 ARG CZ   1 1 
        4  6012 1 1  50 ARG H    H 52.512 108.228 85.353 1.00 . A A .  50 ARG H    1 1 
        4  6013 1 1  50 ARG HA   H 53.369 106.834 82.836 1.00 . A A .  50 ARG HA   1 1 
        4  6014 1 1  50 ARG HB2  H 51.955 108.337 81.532 1.00 . A A .  50 ARG HB2  1 1 
        4  6015 1 1  50 ARG HB3  H 50.956 107.442 82.675 1.00 . A A .  50 ARG HB3  1 1 
        4  6016 1 1  50 ARG HD2  H 49.311 108.884 82.388 1.00 . A A .  50 ARG HD2  1 1 
        4  6017 1 1  50 ARG HD3  H 49.247 110.362 83.370 1.00 . A A .  50 ARG HD3  1 1 
        4  6018 1 1  50 ARG HE   H 50.381 110.224 80.605 1.00 . A A .  50 ARG HE   1 1 
        4  6019 1 1  50 ARG HG2  H 51.194 109.437 84.244 1.00 . A A .  50 ARG HG2  1 1 
        4  6020 1 1  50 ARG HG3  H 51.887 110.315 82.881 1.00 . A A .  50 ARG HG3  1 1 
        4  6021 1 1  50 ARG HH11 H 51.546 112.455 82.124 1.00 . A A .  50 ARG HH11 1 1 
        4  6022 1 1  50 ARG HH12 H 50.424 113.747 81.851 1.00 . A A .  50 ARG HH12 1 1 
        4  6023 1 1  50 ARG HH21 H 47.877 111.660 80.763 1.00 . A A .  50 ARG HH21 1 1 
        4  6024 1 1  50 ARG HH22 H 48.347 113.297 81.081 1.00 . A A .  50 ARG HH22 1 1 
        4  6025 1 1  50 ARG N    N 52.558 107.478 84.721 1.00 . A A .  50 ARG N    1 1 
        4  6026 1 1  50 ARG NE   N 50.028 110.636 81.422 1.00 . A A .  50 ARG NE   1 1 
        4  6027 1 1  50 ARG NH1  N 50.642 112.771 81.837 1.00 . A A .  50 ARG NH1  1 1 
        4  6028 1 1  50 ARG NH2  N 48.565 112.320 81.065 1.00 . A A .  50 ARG NH2  1 1 
        4  6029 1 1  50 ARG O    O 54.057 109.772 83.995 1.00 . A A .  50 ARG O    1 1 
        4  6030 1 1  51 HIS C    C 56.581 109.698 80.778 1.00 . A A .  51 HIS C    1 1 
        4  6031 1 1  51 HIS CA   C 56.151 109.606 82.248 1.00 . A A .  51 HIS CA   1 1 
        4  6032 1 1  51 HIS CB   C 57.282 109.053 83.122 1.00 . A A .  51 HIS CB   1 1 
        4  6033 1 1  51 HIS CD2  C 58.638 111.252 82.615 1.00 . A A .  51 HIS CD2  1 1 
        4  6034 1 1  51 HIS CE1  C 60.602 110.553 83.204 1.00 . A A .  51 HIS CE1  1 1 
        4  6035 1 1  51 HIS CG   C 58.488 109.953 83.035 1.00 . A A .  51 HIS CG   1 1 
        4  6036 1 1  51 HIS H    H 55.025 107.825 81.816 1.00 . A A .  51 HIS H    1 1 
        4  6037 1 1  51 HIS HA   H 55.848 110.577 82.604 1.00 . A A .  51 HIS HA   1 1 
        4  6038 1 1  51 HIS HB2  H 56.949 108.999 84.148 1.00 . A A .  51 HIS HB2  1 1 
        4  6039 1 1  51 HIS HB3  H 57.546 108.067 82.778 1.00 . A A .  51 HIS HB3  1 1 
        4  6040 1 1  51 HIS HD1  H 59.990 108.644 83.756 1.00 . A A .  51 HIS HD1  1 1 
        4  6041 1 1  51 HIS HD2  H 57.840 111.883 82.252 1.00 . A A .  51 HIS HD2  1 1 
        4  6042 1 1  51 HIS HE1  H 61.663 110.512 83.406 1.00 . A A .  51 HIS HE1  1 1 
        4  6043 1 1  51 HIS N    N 55.038 108.621 82.386 1.00 . A A .  51 HIS N    1 1 
        4  6044 1 1  51 HIS ND1  N 59.754 109.528 83.407 1.00 . A A .  51 HIS ND1  1 1 
        4  6045 1 1  51 HIS NE2  N 59.973 111.629 82.722 1.00 . A A .  51 HIS NE2  1 1 
        4  6046 1 1  51 HIS O    O 57.079 108.748 80.205 1.00 . A A .  51 HIS O    1 1 
        4  6047 1 1  52 TRP C    C 58.099 111.757 78.603 1.00 . A A .  52 TRP C    1 1 
        4  6048 1 1  52 TRP CA   C 56.762 111.019 78.737 1.00 . A A .  52 TRP CA   1 1 
        4  6049 1 1  52 TRP CB   C 55.645 111.883 78.153 1.00 . A A .  52 TRP CB   1 1 
        4  6050 1 1  52 TRP CD1  C 53.292 111.015 78.479 1.00 . A A .  52 TRP CD1  1 1 
        4  6051 1 1  52 TRP CD2  C 54.330 110.074 76.718 1.00 . A A .  52 TRP CD2  1 1 
        4  6052 1 1  52 TRP CE2  C 53.037 109.505 76.778 1.00 . A A .  52 TRP CE2  1 1 
        4  6053 1 1  52 TRP CE3  C 55.195 109.650 75.693 1.00 . A A .  52 TRP CE3  1 1 
        4  6054 1 1  52 TRP CG   C 54.467 111.031 77.808 1.00 . A A .  52 TRP CG   1 1 
        4  6055 1 1  52 TRP CH2  C 53.487 108.140 74.840 1.00 . A A .  52 TRP CH2  1 1 
        4  6056 1 1  52 TRP CZ2  C 52.616 108.550 75.852 1.00 . A A .  52 TRP CZ2  1 1 
        4  6057 1 1  52 TRP CZ3  C 54.775 108.689 74.761 1.00 . A A .  52 TRP CZ3  1 1 
        4  6058 1 1  52 TRP H    H 55.976 111.586 80.660 1.00 . A A .  52 TRP H    1 1 
        4  6059 1 1  52 TRP HA   H 56.797 110.075 78.211 1.00 . A A .  52 TRP HA   1 1 
        4  6060 1 1  52 TRP HB2  H 55.348 112.625 78.880 1.00 . A A .  52 TRP HB2  1 1 
        4  6061 1 1  52 TRP HB3  H 56.002 112.379 77.262 1.00 . A A .  52 TRP HB3  1 1 
        4  6062 1 1  52 TRP HD1  H 53.057 111.611 79.348 1.00 . A A .  52 TRP HD1  1 1 
        4  6063 1 1  52 TRP HE1  H 51.527 109.909 78.156 1.00 . A A .  52 TRP HE1  1 1 
        4  6064 1 1  52 TRP HE3  H 56.189 110.068 75.624 1.00 . A A .  52 TRP HE3  1 1 
        4  6065 1 1  52 TRP HH2  H 53.168 107.402 74.120 1.00 . A A .  52 TRP HH2  1 1 
        4  6066 1 1  52 TRP HZ2  H 51.623 108.131 75.916 1.00 . A A .  52 TRP HZ2  1 1 
        4  6067 1 1  52 TRP HZ3  H 55.446 108.371 73.977 1.00 . A A .  52 TRP HZ3  1 1 
        4  6068 1 1  52 TRP N    N 56.382 110.837 80.171 1.00 . A A .  52 TRP N    1 1 
        4  6069 1 1  52 TRP NE1  N 52.442 110.110 77.868 1.00 . A A .  52 TRP NE1  1 1 
        4  6070 1 1  52 TRP O    O 58.352 112.736 79.279 1.00 . A A .  52 TRP O    1 1 
        4  6071 1 1  53 GLN C    C 60.335 112.515 76.084 1.00 . A A .  53 GLN C    1 1 
        4  6072 1 1  53 GLN CA   C 60.270 111.956 77.510 1.00 . A A .  53 GLN CA   1 1 
        4  6073 1 1  53 GLN CB   C 61.302 110.843 77.696 1.00 . A A .  53 GLN CB   1 1 
        4  6074 1 1  53 GLN CD   C 60.466 109.526 79.650 1.00 . A A .  53 GLN CD   1 1 
        4  6075 1 1  53 GLN CG   C 61.490 110.565 79.189 1.00 . A A .  53 GLN CG   1 1 
        4  6076 1 1  53 GLN H    H 58.712 110.499 77.196 1.00 . A A .  53 GLN H    1 1 
        4  6077 1 1  53 GLN HA   H 60.429 112.732 78.241 1.00 . A A .  53 GLN HA   1 1 
        4  6078 1 1  53 GLN HB2  H 60.956 109.945 77.203 1.00 . A A .  53 GLN HB2  1 1 
        4  6079 1 1  53 GLN HB3  H 62.244 111.149 77.268 1.00 . A A .  53 GLN HB3  1 1 
        4  6080 1 1  53 GLN HE21 H 61.386 108.013 78.752 1.00 . A A .  53 GLN HE21 1 1 
        4  6081 1 1  53 GLN HE22 H 59.970 107.604 79.592 1.00 . A A .  53 GLN HE22 1 1 
        4  6082 1 1  53 GLN HG2  H 62.488 110.189 79.362 1.00 . A A .  53 GLN HG2  1 1 
        4  6083 1 1  53 GLN HG3  H 61.347 111.479 79.746 1.00 . A A .  53 GLN HG3  1 1 
        4  6084 1 1  53 GLN N    N 58.947 111.294 77.720 1.00 . A A .  53 GLN N    1 1 
        4  6085 1 1  53 GLN NE2  N 60.620 108.278 79.302 1.00 . A A .  53 GLN NE2  1 1 
        4  6086 1 1  53 GLN O    O 60.930 111.924 75.202 1.00 . A A .  53 GLN O    1 1 
        4  6087 1 1  53 GLN OE1  O 59.516 109.854 80.332 1.00 . A A .  53 GLN OE1  1 1 
        4  6088 1 1  54 ILE C    C 60.910 115.167 74.248 1.00 . A A .  54 ILE C    1 1 
        4  6089 1 1  54 ILE CA   C 59.703 114.241 74.482 1.00 . A A .  54 ILE CA   1 1 
        4  6090 1 1  54 ILE CB   C 58.363 115.011 74.375 1.00 . A A .  54 ILE CB   1 1 
        4  6091 1 1  54 ILE CD1  C 57.100 117.073 75.021 1.00 . A A .  54 ILE CD1  1 1 
        4  6092 1 1  54 ILE CG1  C 58.359 116.246 75.289 1.00 . A A .  54 ILE CG1  1 1 
        4  6093 1 1  54 ILE CG2  C 57.194 114.094 74.756 1.00 . A A .  54 ILE CG2  1 1 
        4  6094 1 1  54 ILE H    H 59.224 114.092 76.575 1.00 . A A .  54 ILE H    1 1 
        4  6095 1 1  54 ILE HA   H 59.707 113.463 73.734 1.00 . A A .  54 ILE HA   1 1 
        4  6096 1 1  54 ILE HB   H 58.231 115.332 73.351 1.00 . A A .  54 ILE HB   1 1 
        4  6097 1 1  54 ILE HD11 H 57.262 118.091 75.344 1.00 . A A .  54 ILE HD11 1 1 
        4  6098 1 1  54 ILE HD12 H 56.268 116.651 75.564 1.00 . A A .  54 ILE HD12 1 1 
        4  6099 1 1  54 ILE HD13 H 56.881 117.062 73.962 1.00 . A A .  54 ILE HD13 1 1 
        4  6100 1 1  54 ILE HG12 H 58.371 115.931 76.322 1.00 . A A .  54 ILE HG12 1 1 
        4  6101 1 1  54 ILE HG13 H 59.226 116.851 75.087 1.00 . A A .  54 ILE HG13 1 1 
        4  6102 1 1  54 ILE HG21 H 57.238 113.191 74.165 1.00 . A A .  54 ILE HG21 1 1 
        4  6103 1 1  54 ILE HG22 H 56.260 114.604 74.566 1.00 . A A .  54 ILE HG22 1 1 
        4  6104 1 1  54 ILE HG23 H 57.260 113.843 75.803 1.00 . A A .  54 ILE HG23 1 1 
        4  6105 1 1  54 ILE N    N 59.707 113.639 75.852 1.00 . A A .  54 ILE N    1 1 
        4  6106 1 1  54 ILE O    O 61.216 116.033 75.044 1.00 . A A .  54 ILE O    1 1 
        4  6107 1 1  55 THR C    C 62.449 116.581 71.486 1.00 . A A .  55 THR C    1 1 
        4  6108 1 1  55 THR CA   C 62.749 115.862 72.801 1.00 . A A .  55 THR CA   1 1 
        4  6109 1 1  55 THR CB   C 63.959 114.934 72.671 1.00 . A A .  55 THR CB   1 1 
        4  6110 1 1  55 THR CG2  C 65.202 115.755 72.323 1.00 . A A .  55 THR CG2  1 1 
        4  6111 1 1  55 THR H    H 61.301 114.295 72.509 1.00 . A A .  55 THR H    1 1 
        4  6112 1 1  55 THR HA   H 62.899 116.612 73.559 1.00 . A A .  55 THR HA   1 1 
        4  6113 1 1  55 THR HB   H 63.776 114.215 71.885 1.00 . A A .  55 THR HB   1 1 
        4  6114 1 1  55 THR HG1  H 64.077 113.312 73.737 1.00 . A A .  55 THR HG1  1 1 
        4  6115 1 1  55 THR HG21 H 65.155 116.710 72.825 1.00 . A A .  55 THR HG21 1 1 
        4  6116 1 1  55 THR HG22 H 65.241 115.911 71.254 1.00 . A A .  55 THR HG22 1 1 
        4  6117 1 1  55 THR HG23 H 66.085 115.223 72.641 1.00 . A A .  55 THR HG23 1 1 
        4  6118 1 1  55 THR N    N 61.582 114.990 73.139 1.00 . A A .  55 THR N    1 1 
        4  6119 1 1  55 THR O    O 61.982 115.983 70.534 1.00 . A A .  55 THR O    1 1 
        4  6120 1 1  55 THR OG1  O 64.166 114.254 73.901 1.00 . A A .  55 THR OG1  1 1 
        4  6121 1 1  56 ASP C    C 63.554 118.588 69.214 1.00 . A A .  56 ASP C    1 1 
        4  6122 1 1  56 ASP CA   C 62.385 118.644 70.204 1.00 . A A .  56 ASP CA   1 1 
        4  6123 1 1  56 ASP CB   C 62.138 120.077 70.676 1.00 . A A .  56 ASP CB   1 1 
        4  6124 1 1  56 ASP CG   C 61.485 120.883 69.551 1.00 . A A .  56 ASP CG   1 1 
        4  6125 1 1  56 ASP H    H 63.047 118.326 72.231 1.00 . A A .  56 ASP H    1 1 
        4  6126 1 1  56 ASP HA   H 61.494 118.244 69.757 1.00 . A A .  56 ASP HA   1 1 
        4  6127 1 1  56 ASP HB2  H 61.483 120.064 71.536 1.00 . A A .  56 ASP HB2  1 1 
        4  6128 1 1  56 ASP HB3  H 63.077 120.536 70.946 1.00 . A A .  56 ASP HB3  1 1 
        4  6129 1 1  56 ASP N    N 62.687 117.869 71.442 1.00 . A A .  56 ASP N    1 1 
        4  6130 1 1  56 ASP O    O 64.634 118.128 69.527 1.00 . A A .  56 ASP O    1 1 
        4  6131 1 1  56 ASP OD1  O 62.201 121.295 68.652 1.00 . A A .  56 ASP OD1  1 1 
        4  6132 1 1  56 ASP OD2  O 60.281 121.073 69.606 1.00 . A A .  56 ASP OD2  1 1 
        4  6133 1 1  57 GLY C    C 65.609 119.862 67.351 1.00 . A A .  57 GLY C    1 1 
        4  6134 1 1  57 GLY CA   C 64.380 119.024 66.954 1.00 . A A .  57 GLY CA   1 1 
        4  6135 1 1  57 GLY H    H 62.429 119.384 67.792 1.00 . A A .  57 GLY H    1 1 
        4  6136 1 1  57 GLY HA2  H 64.690 118.002 66.789 1.00 . A A .  57 GLY HA2  1 1 
        4  6137 1 1  57 GLY HA3  H 63.968 119.418 66.038 1.00 . A A .  57 GLY HA3  1 1 
        4  6138 1 1  57 GLY N    N 63.321 119.044 68.010 1.00 . A A .  57 GLY N    1 1 
        4  6139 1 1  57 GLY O    O 66.628 119.799 66.688 1.00 . A A .  57 GLY O    1 1 
        4  6140 1 1  58 ASN C    C 67.498 120.750 69.978 1.00 . A A .  58 ASN C    1 1 
        4  6141 1 1  58 ASN CA   C 66.744 121.434 68.822 1.00 . A A .  58 ASN CA   1 1 
        4  6142 1 1  58 ASN CB   C 66.199 122.796 69.248 1.00 . A A .  58 ASN CB   1 1 
        4  6143 1 1  58 ASN CG   C 65.661 123.537 68.023 1.00 . A A .  58 ASN CG   1 1 
        4  6144 1 1  58 ASN H    H 64.738 120.658 68.963 1.00 . A A .  58 ASN H    1 1 
        4  6145 1 1  58 ASN HA   H 67.410 121.541 67.981 1.00 . A A .  58 ASN HA   1 1 
        4  6146 1 1  58 ASN HB2  H 65.402 122.656 69.964 1.00 . A A .  58 ASN HB2  1 1 
        4  6147 1 1  58 ASN HB3  H 66.991 123.376 69.698 1.00 . A A .  58 ASN HB3  1 1 
        4  6148 1 1  58 ASN HD21 H 63.759 123.308 68.543 1.00 . A A .  58 ASN HD21 1 1 
        4  6149 1 1  58 ASN HD22 H 64.018 124.149 67.092 1.00 . A A .  58 ASN HD22 1 1 
        4  6150 1 1  58 ASN N    N 65.547 120.629 68.419 1.00 . A A .  58 ASN N    1 1 
        4  6151 1 1  58 ASN ND2  N 64.373 123.676 67.874 1.00 . A A .  58 ASN ND2  1 1 
        4  6152 1 1  58 ASN O    O 68.413 121.316 70.547 1.00 . A A .  58 ASN O    1 1 
        4  6153 1 1  58 ASN OD1  O 66.422 123.993 67.192 1.00 . A A .  58 ASN OD1  1 1 
        4  6154 1 1  59 GLY C    C 67.165 119.043 72.761 1.00 . A A .  59 GLY C    1 1 
        4  6155 1 1  59 GLY CA   C 67.850 118.807 71.411 1.00 . A A .  59 GLY CA   1 1 
        4  6156 1 1  59 GLY H    H 66.408 119.092 69.831 1.00 . A A .  59 GLY H    1 1 
        4  6157 1 1  59 GLY HA2  H 67.851 117.748 71.194 1.00 . A A .  59 GLY HA2  1 1 
        4  6158 1 1  59 GLY HA3  H 68.869 119.160 71.465 1.00 . A A .  59 GLY HA3  1 1 
        4  6159 1 1  59 GLY N    N 67.137 119.531 70.314 1.00 . A A .  59 GLY N    1 1 
        4  6160 1 1  59 GLY O    O 67.342 118.275 73.688 1.00 . A A .  59 GLY O    1 1 
        4  6161 1 1  60 ARG C    C 64.791 119.185 74.559 1.00 . A A .  60 ARG C    1 1 
        4  6162 1 1  60 ARG CA   C 65.706 120.361 74.200 1.00 . A A .  60 ARG CA   1 1 
        4  6163 1 1  60 ARG CB   C 64.879 121.636 73.975 1.00 . A A .  60 ARG CB   1 1 
        4  6164 1 1  60 ARG CD   C 66.151 123.786 73.700 1.00 . A A .  60 ARG CD   1 1 
        4  6165 1 1  60 ARG CG   C 65.525 122.820 74.713 1.00 . A A .  60 ARG CG   1 1 
        4  6166 1 1  60 ARG CZ   C 65.254 125.015 71.814 1.00 . A A .  60 ARG CZ   1 1 
        4  6167 1 1  60 ARG H    H 66.259 120.705 72.136 1.00 . A A .  60 ARG H    1 1 
        4  6168 1 1  60 ARG HA   H 66.434 120.522 74.978 1.00 . A A .  60 ARG HA   1 1 
        4  6169 1 1  60 ARG HB2  H 64.832 121.851 72.917 1.00 . A A .  60 ARG HB2  1 1 
        4  6170 1 1  60 ARG HB3  H 63.879 121.487 74.352 1.00 . A A .  60 ARG HB3  1 1 
        4  6171 1 1  60 ARG HD2  H 66.599 124.627 74.214 1.00 . A A .  60 ARG HD2  1 1 
        4  6172 1 1  60 ARG HD3  H 66.888 123.276 73.100 1.00 . A A .  60 ARG HD3  1 1 
        4  6173 1 1  60 ARG HE   H 64.103 123.965 73.046 1.00 . A A .  60 ARG HE   1 1 
        4  6174 1 1  60 ARG HG2  H 64.769 123.340 75.284 1.00 . A A .  60 ARG HG2  1 1 
        4  6175 1 1  60 ARG HG3  H 66.292 122.458 75.382 1.00 . A A .  60 ARG HG3  1 1 
        4  6176 1 1  60 ARG HH11 H 66.514 126.212 72.806 1.00 . A A .  60 ARG HH11 1 1 
        4  6177 1 1  60 ARG HH12 H 66.247 126.617 71.143 1.00 . A A .  60 ARG HH12 1 1 
        4  6178 1 1  60 ARG HH21 H 64.045 123.997 70.583 1.00 . A A .  60 ARG HH21 1 1 
        4  6179 1 1  60 ARG HH22 H 64.849 125.365 69.885 1.00 . A A .  60 ARG HH22 1 1 
        4  6180 1 1  60 ARG N    N 66.389 120.095 72.891 1.00 . A A .  60 ARG N    1 1 
        4  6181 1 1  60 ARG NE   N 65.021 124.243 72.841 1.00 . A A .  60 ARG NE   1 1 
        4  6182 1 1  60 ARG NH1  N 66.068 126.027 71.930 1.00 . A A .  60 ARG NH1  1 1 
        4  6183 1 1  60 ARG NH2  N 64.670 124.773 70.672 1.00 . A A .  60 ARG NH2  1 1 
        4  6184 1 1  60 ARG O    O 64.170 118.592 73.697 1.00 . A A .  60 ARG O    1 1 
        4  6185 1 1  61 THR C    C 62.864 118.101 77.312 1.00 . A A .  61 THR C    1 1 
        4  6186 1 1  61 THR CA   C 63.857 117.682 76.226 1.00 . A A .  61 THR CA   1 1 
        4  6187 1 1  61 THR CB   C 64.834 116.647 76.790 1.00 . A A .  61 THR CB   1 1 
        4  6188 1 1  61 THR CG2  C 65.821 116.220 75.702 1.00 . A A .  61 THR CG2  1 1 
        4  6189 1 1  61 THR H    H 65.244 119.311 76.496 1.00 . A A .  61 THR H    1 1 
        4  6190 1 1  61 THR HA   H 63.356 117.271 75.366 1.00 . A A .  61 THR HA   1 1 
        4  6191 1 1  61 THR HB   H 64.285 115.782 77.129 1.00 . A A .  61 THR HB   1 1 
        4  6192 1 1  61 THR HG1  H 66.150 117.873 77.537 1.00 . A A .  61 THR HG1  1 1 
        4  6193 1 1  61 THR HG21 H 65.279 115.981 74.800 1.00 . A A .  61 THR HG21 1 1 
        4  6194 1 1  61 THR HG22 H 66.370 115.350 76.034 1.00 . A A .  61 THR HG22 1 1 
        4  6195 1 1  61 THR HG23 H 66.511 117.027 75.504 1.00 . A A .  61 THR HG23 1 1 
        4  6196 1 1  61 THR N    N 64.718 118.834 75.821 1.00 . A A .  61 THR N    1 1 
        4  6197 1 1  61 THR O    O 63.200 118.850 78.210 1.00 . A A .  61 THR O    1 1 
        4  6198 1 1  61 THR OG1  O 65.545 117.213 77.883 1.00 . A A .  61 THR OG1  1 1 
        4  6199 1 1  62 GLU C    C 60.076 116.728 78.925 1.00 . A A .  62 GLU C    1 1 
        4  6200 1 1  62 GLU CA   C 60.633 117.993 78.269 1.00 . A A .  62 GLU CA   1 1 
        4  6201 1 1  62 GLU CB   C 59.536 118.732 77.501 1.00 . A A .  62 GLU CB   1 1 
        4  6202 1 1  62 GLU CD   C 58.974 120.847 76.265 1.00 . A A .  62 GLU CD   1 1 
        4  6203 1 1  62 GLU CG   C 60.065 120.093 77.037 1.00 . A A .  62 GLU CG   1 1 
        4  6204 1 1  62 GLU H    H 61.396 117.031 76.501 1.00 . A A .  62 GLU H    1 1 
        4  6205 1 1  62 GLU HA   H 61.069 118.644 79.010 1.00 . A A .  62 GLU HA   1 1 
        4  6206 1 1  62 GLU HB2  H 59.242 118.147 76.643 1.00 . A A .  62 GLU HB2  1 1 
        4  6207 1 1  62 GLU HB3  H 58.683 118.880 78.147 1.00 . A A .  62 GLU HB3  1 1 
        4  6208 1 1  62 GLU HG2  H 60.361 120.674 77.898 1.00 . A A .  62 GLU HG2  1 1 
        4  6209 1 1  62 GLU HG3  H 60.919 119.945 76.394 1.00 . A A .  62 GLU HG3  1 1 
        4  6210 1 1  62 GLU N    N 61.648 117.624 77.238 1.00 . A A .  62 GLU N    1 1 
        4  6211 1 1  62 GLU O    O 59.477 115.888 78.277 1.00 . A A .  62 GLU O    1 1 
        4  6212 1 1  62 GLU OE1  O 58.044 120.207 75.798 1.00 . A A .  62 GLU OE1  1 1 
        4  6213 1 1  62 GLU OE2  O 59.089 122.057 76.153 1.00 . A A .  62 GLU OE2  1 1 
        4  6214 1 1  63 GLN C    C 58.528 115.720 81.748 1.00 . A A .  63 GLN C    1 1 
        4  6215 1 1  63 GLN CA   C 59.779 115.383 80.933 1.00 . A A .  63 GLN CA   1 1 
        4  6216 1 1  63 GLN CB   C 60.924 115.001 81.872 1.00 . A A .  63 GLN CB   1 1 
        4  6217 1 1  63 GLN CD   C 63.242 114.076 81.993 1.00 . A A .  63 GLN CD   1 1 
        4  6218 1 1  63 GLN CG   C 62.096 114.458 81.054 1.00 . A A .  63 GLN CG   1 1 
        4  6219 1 1  63 GLN H    H 60.770 117.280 80.700 1.00 . A A .  63 GLN H    1 1 
        4  6220 1 1  63 GLN HA   H 59.586 114.567 80.256 1.00 . A A .  63 GLN HA   1 1 
        4  6221 1 1  63 GLN HB2  H 61.242 115.874 82.423 1.00 . A A .  63 GLN HB2  1 1 
        4  6222 1 1  63 GLN HB3  H 60.586 114.243 82.561 1.00 . A A .  63 GLN HB3  1 1 
        4  6223 1 1  63 GLN HE21 H 63.771 112.484 80.931 1.00 . A A .  63 GLN HE21 1 1 
        4  6224 1 1  63 GLN HE22 H 64.701 112.771 82.322 1.00 . A A .  63 GLN HE22 1 1 
        4  6225 1 1  63 GLN HG2  H 61.776 113.585 80.502 1.00 . A A .  63 GLN HG2  1 1 
        4  6226 1 1  63 GLN HG3  H 62.436 115.215 80.364 1.00 . A A .  63 GLN HG3  1 1 
        4  6227 1 1  63 GLN N    N 60.280 116.589 80.209 1.00 . A A .  63 GLN N    1 1 
        4  6228 1 1  63 GLN NE2  N 63.964 113.023 81.726 1.00 . A A .  63 GLN NE2  1 1 
        4  6229 1 1  63 GLN O    O 58.472 116.730 82.424 1.00 . A A .  63 GLN O    1 1 
        4  6230 1 1  63 GLN OE1  O 63.482 114.744 82.979 1.00 . A A .  63 GLN OE1  1 1 
        4  6231 1 1  64 VAL C    C 55.900 113.906 83.283 1.00 . A A .  64 VAL C    1 1 
        4  6232 1 1  64 VAL CA   C 56.275 115.141 82.456 1.00 . A A .  64 VAL CA   1 1 
        4  6233 1 1  64 VAL CB   C 55.206 115.444 81.402 1.00 . A A .  64 VAL CB   1 1 
        4  6234 1 1  64 VAL CG1  C 53.868 115.730 82.090 1.00 . A A .  64 VAL CG1  1 1 
        4  6235 1 1  64 VAL CG2  C 55.626 116.671 80.586 1.00 . A A .  64 VAL CG2  1 1 
        4  6236 1 1  64 VAL H    H 57.601 114.082 81.120 1.00 . A A .  64 VAL H    1 1 
        4  6237 1 1  64 VAL HA   H 56.408 115.989 83.108 1.00 . A A .  64 VAL HA   1 1 
        4  6238 1 1  64 VAL HB   H 55.097 114.593 80.745 1.00 . A A .  64 VAL HB   1 1 
        4  6239 1 1  64 VAL HG11 H 53.472 114.814 82.502 1.00 . A A .  64 VAL HG11 1 1 
        4  6240 1 1  64 VAL HG12 H 53.171 116.131 81.368 1.00 . A A .  64 VAL HG12 1 1 
        4  6241 1 1  64 VAL HG13 H 54.017 116.447 82.883 1.00 . A A .  64 VAL HG13 1 1 
        4  6242 1 1  64 VAL HG21 H 54.804 116.986 79.961 1.00 . A A .  64 VAL HG21 1 1 
        4  6243 1 1  64 VAL HG22 H 56.474 116.418 79.966 1.00 . A A .  64 VAL HG22 1 1 
        4  6244 1 1  64 VAL HG23 H 55.895 117.473 81.256 1.00 . A A .  64 VAL HG23 1 1 
        4  6245 1 1  64 VAL N    N 57.528 114.878 81.687 1.00 . A A .  64 VAL N    1 1 
        4  6246 1 1  64 VAL O    O 55.870 112.797 82.788 1.00 . A A .  64 VAL O    1 1 
        4  6247 1 1  65 ASP C    C 53.895 113.239 86.090 1.00 . A A .  65 ASP C    1 1 
        4  6248 1 1  65 ASP CA   C 55.253 112.972 85.439 1.00 . A A .  65 ASP CA   1 1 
        4  6249 1 1  65 ASP CB   C 56.353 112.935 86.500 1.00 . A A .  65 ASP CB   1 1 
        4  6250 1 1  65 ASP CG   C 57.662 112.462 85.864 1.00 . A A .  65 ASP CG   1 1 
        4  6251 1 1  65 ASP H    H 55.661 115.018 84.905 1.00 . A A .  65 ASP H    1 1 
        4  6252 1 1  65 ASP HA   H 55.236 112.041 84.895 1.00 . A A .  65 ASP HA   1 1 
        4  6253 1 1  65 ASP HB2  H 56.489 113.925 86.911 1.00 . A A .  65 ASP HB2  1 1 
        4  6254 1 1  65 ASP HB3  H 56.072 112.253 87.288 1.00 . A A .  65 ASP HB3  1 1 
        4  6255 1 1  65 ASP N    N 55.621 114.108 84.544 1.00 . A A .  65 ASP N    1 1 
        4  6256 1 1  65 ASP O    O 53.683 114.271 86.699 1.00 . A A .  65 ASP O    1 1 
        4  6257 1 1  65 ASP OD1  O 57.627 111.469 85.156 1.00 . A A .  65 ASP OD1  1 1 
        4  6258 1 1  65 ASP OD2  O 58.675 113.101 86.094 1.00 . A A .  65 ASP OD2  1 1 
        4  6259 1 1  66 GLY C    C 51.057 111.150 86.996 1.00 . A A .  66 GLY C    1 1 
        4  6260 1 1  66 GLY CA   C 51.630 112.506 86.584 1.00 . A A .  66 GLY CA   1 1 
        4  6261 1 1  66 GLY H    H 53.173 111.485 85.485 1.00 . A A .  66 GLY H    1 1 
        4  6262 1 1  66 GLY HA2  H 51.720 113.141 87.455 1.00 . A A .  66 GLY HA2  1 1 
        4  6263 1 1  66 GLY HA3  H 50.969 112.970 85.868 1.00 . A A .  66 GLY HA3  1 1 
        4  6264 1 1  66 GLY N    N 52.976 112.313 85.971 1.00 . A A .  66 GLY N    1 1 
        4  6265 1 1  66 GLY O    O 51.282 110.148 86.344 1.00 . A A .  66 GLY O    1 1 
        4  6266 1 1  67 GLU C    C 48.666 109.338 87.535 1.00 . A A .  67 GLU C    1 1 
        4  6267 1 1  67 GLU CA   C 49.723 109.818 88.536 1.00 . A A .  67 GLU CA   1 1 
        4  6268 1 1  67 GLU CB   C 49.087 110.120 89.899 1.00 . A A .  67 GLU CB   1 1 
        4  6269 1 1  67 GLU CD   C 47.155 111.255 91.019 1.00 . A A .  67 GLU CD   1 1 
        4  6270 1 1  67 GLU CG   C 48.016 111.210 89.753 1.00 . A A .  67 GLU CG   1 1 
        4  6271 1 1  67 GLU H    H 50.155 111.932 88.584 1.00 . A A .  67 GLU H    1 1 
        4  6272 1 1  67 GLU HA   H 50.495 109.073 88.649 1.00 . A A .  67 GLU HA   1 1 
        4  6273 1 1  67 GLU HB2  H 48.632 109.221 90.288 1.00 . A A .  67 GLU HB2  1 1 
        4  6274 1 1  67 GLU HB3  H 49.849 110.461 90.583 1.00 . A A .  67 GLU HB3  1 1 
        4  6275 1 1  67 GLU HG2  H 48.493 112.168 89.610 1.00 . A A .  67 GLU HG2  1 1 
        4  6276 1 1  67 GLU HG3  H 47.389 110.988 88.903 1.00 . A A .  67 GLU HG3  1 1 
        4  6277 1 1  67 GLU N    N 50.318 111.111 88.075 1.00 . A A .  67 GLU N    1 1 
        4  6278 1 1  67 GLU O    O 48.053 110.127 86.842 1.00 . A A .  67 GLU O    1 1 
        4  6279 1 1  67 GLU OE1  O 46.962 110.212 91.621 1.00 . A A .  67 GLU OE1  1 1 
        4  6280 1 1  67 GLU OE2  O 46.700 112.334 91.362 1.00 . A A .  67 GLU OE2  1 1 
        4  6281 1 1  68 GLY C    C 47.531 108.074 85.127 1.00 . A A .  68 GLY C    1 1 
        4  6282 1 1  68 GLY CA   C 47.405 107.484 86.538 1.00 . A A .  68 GLY CA   1 1 
        4  6283 1 1  68 GLY H    H 48.925 107.435 88.059 1.00 . A A .  68 GLY H    1 1 
        4  6284 1 1  68 GLY HA2  H 47.530 106.412 86.484 1.00 . A A .  68 GLY HA2  1 1 
        4  6285 1 1  68 GLY HA3  H 46.422 107.704 86.925 1.00 . A A .  68 GLY HA3  1 1 
        4  6286 1 1  68 GLY N    N 48.436 108.048 87.472 1.00 . A A .  68 GLY N    1 1 
        4  6287 1 1  68 GLY O    O 48.523 108.679 84.773 1.00 . A A .  68 GLY O    1 1 
        4  6288 1 1  69 VAL C    C 45.208 109.181 82.669 1.00 . A A .  69 VAL C    1 1 
        4  6289 1 1  69 VAL CA   C 46.513 108.428 82.932 1.00 . A A .  69 VAL CA   1 1 
        4  6290 1 1  69 VAL CB   C 46.630 107.208 82.004 1.00 . A A .  69 VAL CB   1 1 
        4  6291 1 1  69 VAL CG1  C 48.028 106.603 82.134 1.00 . A A .  69 VAL CG1  1 1 
        4  6292 1 1  69 VAL CG2  C 45.580 106.150 82.371 1.00 . A A .  69 VAL CG2  1 1 
        4  6293 1 1  69 VAL H    H 45.729 107.403 84.656 1.00 . A A .  69 VAL H    1 1 
        4  6294 1 1  69 VAL HA   H 47.339 109.102 82.759 1.00 . A A .  69 VAL HA   1 1 
        4  6295 1 1  69 VAL HB   H 46.477 107.527 80.983 1.00 . A A .  69 VAL HB   1 1 
        4  6296 1 1  69 VAL HG11 H 48.427 106.825 83.112 1.00 . A A .  69 VAL HG11 1 1 
        4  6297 1 1  69 VAL HG12 H 48.674 107.027 81.378 1.00 . A A .  69 VAL HG12 1 1 
        4  6298 1 1  69 VAL HG13 H 47.972 105.533 82.001 1.00 . A A .  69 VAL HG13 1 1 
        4  6299 1 1  69 VAL HG21 H 44.594 106.588 82.319 1.00 . A A .  69 VAL HG21 1 1 
        4  6300 1 1  69 VAL HG22 H 45.764 105.792 83.372 1.00 . A A .  69 VAL HG22 1 1 
        4  6301 1 1  69 VAL HG23 H 45.644 105.325 81.677 1.00 . A A .  69 VAL HG23 1 1 
        4  6302 1 1  69 VAL N    N 46.512 107.893 84.330 1.00 . A A .  69 VAL N    1 1 
        4  6303 1 1  69 VAL O    O 44.132 108.690 82.924 1.00 . A A .  69 VAL O    1 1 
        4  6304 1 1  70 VAL C    C 43.062 111.177 82.974 1.00 . A A .  70 VAL C    1 1 
        4  6305 1 1  70 VAL CA   C 44.139 111.266 81.868 1.00 . A A .  70 VAL CA   1 1 
        4  6306 1 1  70 VAL CB   C 43.599 110.839 80.485 1.00 . A A .  70 VAL CB   1 1 
        4  6307 1 1  70 VAL CG1  C 44.730 110.852 79.445 1.00 . A A .  70 VAL CG1  1 1 
        4  6308 1 1  70 VAL CG2  C 42.979 109.440 80.556 1.00 . A A .  70 VAL CG2  1 1 
        4  6309 1 1  70 VAL H    H 46.225 110.737 81.995 1.00 . A A .  70 VAL H    1 1 
        4  6310 1 1  70 VAL HA   H 44.483 112.287 81.818 1.00 . A A .  70 VAL HA   1 1 
        4  6311 1 1  70 VAL HB   H 42.840 111.546 80.177 1.00 . A A .  70 VAL HB   1 1 
        4  6312 1 1  70 VAL HG11 H 44.576 111.674 78.762 1.00 . A A .  70 VAL HG11 1 1 
        4  6313 1 1  70 VAL HG12 H 44.731 109.922 78.894 1.00 . A A .  70 VAL HG12 1 1 
        4  6314 1 1  70 VAL HG13 H 45.680 110.974 79.943 1.00 . A A .  70 VAL HG13 1 1 
        4  6315 1 1  70 VAL HG21 H 42.263 109.411 81.360 1.00 . A A .  70 VAL HG21 1 1 
        4  6316 1 1  70 VAL HG22 H 43.751 108.708 80.728 1.00 . A A .  70 VAL HG22 1 1 
        4  6317 1 1  70 VAL HG23 H 42.479 109.223 79.624 1.00 . A A .  70 VAL HG23 1 1 
        4  6318 1 1  70 VAL N    N 45.326 110.388 82.170 1.00 . A A .  70 VAL N    1 1 
        4  6319 1 1  70 VAL O    O 41.880 111.286 82.719 1.00 . A A .  70 VAL O    1 1 
        4  6320 1 1  71 GLY C    C 41.932 109.585 85.584 1.00 . A A .  71 GLY C    1 1 
        4  6321 1 1  71 GLY CA   C 42.535 110.981 85.359 1.00 . A A .  71 GLY CA   1 1 
        4  6322 1 1  71 GLY H    H 44.454 110.977 84.376 1.00 . A A .  71 GLY H    1 1 
        4  6323 1 1  71 GLY HA2  H 43.059 111.282 86.254 1.00 . A A .  71 GLY HA2  1 1 
        4  6324 1 1  71 GLY HA3  H 41.733 111.681 85.174 1.00 . A A .  71 GLY HA3  1 1 
        4  6325 1 1  71 GLY N    N 43.490 111.026 84.205 1.00 . A A .  71 GLY N    1 1 
        4  6326 1 1  71 GLY O    O 40.935 109.456 86.272 1.00 . A A .  71 GLY O    1 1 
        4  6327 1 1  72 GLU C    C 43.015 106.100 85.378 1.00 . A A .  72 GLU C    1 1 
        4  6328 1 1  72 GLU CA   C 41.929 107.176 85.270 1.00 . A A .  72 GLU CA   1 1 
        4  6329 1 1  72 GLU CB   C 41.010 106.896 84.077 1.00 . A A .  72 GLU CB   1 1 
        4  6330 1 1  72 GLU CD   C 40.949 106.404 81.631 1.00 . A A .  72 GLU CD   1 1 
        4  6331 1 1  72 GLU CG   C 41.809 106.937 82.778 1.00 . A A .  72 GLU CG   1 1 
        4  6332 1 1  72 GLU H    H 43.309 108.664 84.482 1.00 . A A .  72 GLU H    1 1 
        4  6333 1 1  72 GLU HA   H 41.340 107.185 86.175 1.00 . A A .  72 GLU HA   1 1 
        4  6334 1 1  72 GLU HB2  H 40.562 105.919 84.191 1.00 . A A .  72 GLU HB2  1 1 
        4  6335 1 1  72 GLU HB3  H 40.232 107.644 84.041 1.00 . A A .  72 GLU HB3  1 1 
        4  6336 1 1  72 GLU HG2  H 42.094 107.951 82.572 1.00 . A A .  72 GLU HG2  1 1 
        4  6337 1 1  72 GLU HG3  H 42.693 106.326 82.877 1.00 . A A .  72 GLU HG3  1 1 
        4  6338 1 1  72 GLU N    N 42.512 108.541 85.038 1.00 . A A .  72 GLU N    1 1 
        4  6339 1 1  72 GLU O    O 44.069 106.192 84.782 1.00 . A A .  72 GLU O    1 1 
        4  6340 1 1  72 GLU OE1  O 40.709 105.208 81.604 1.00 . A A .  72 GLU OE1  1 1 
        4  6341 1 1  72 GLU OE2  O 40.546 107.201 80.801 1.00 . A A .  72 GLU OE2  1 1 
        4  6342 1 1  73 GLN C    C 43.088 102.666 85.742 1.00 . A A .  73 GLN C    1 1 
        4  6343 1 1  73 GLN CA   C 43.703 103.952 86.317 1.00 . A A .  73 GLN CA   1 1 
        4  6344 1 1  73 GLN CB   C 43.878 103.829 87.833 1.00 . A A .  73 GLN CB   1 1 
        4  6345 1 1  73 GLN CD   C 44.618 105.049 89.884 1.00 . A A .  73 GLN CD   1 1 
        4  6346 1 1  73 GLN CG   C 44.669 105.029 88.355 1.00 . A A .  73 GLN CG   1 1 
        4  6347 1 1  73 GLN H    H 41.872 105.034 86.598 1.00 . A A .  73 GLN H    1 1 
        4  6348 1 1  73 GLN HA   H 44.656 104.161 85.855 1.00 . A A .  73 GLN HA   1 1 
        4  6349 1 1  73 GLN HB2  H 42.906 103.804 88.306 1.00 . A A .  73 GLN HB2  1 1 
        4  6350 1 1  73 GLN HB3  H 44.414 102.920 88.063 1.00 . A A .  73 GLN HB3  1 1 
        4  6351 1 1  73 GLN HE21 H 42.730 105.659 89.955 1.00 . A A .  73 GLN HE21 1 1 
        4  6352 1 1  73 GLN HE22 H 43.473 105.422 91.462 1.00 . A A .  73 GLN HE22 1 1 
        4  6353 1 1  73 GLN HG2  H 45.696 104.952 88.029 1.00 . A A .  73 GLN HG2  1 1 
        4  6354 1 1  73 GLN HG3  H 44.237 105.941 87.971 1.00 . A A .  73 GLN HG3  1 1 
        4  6355 1 1  73 GLN N    N 42.737 105.074 86.138 1.00 . A A .  73 GLN N    1 1 
        4  6356 1 1  73 GLN NE2  N 43.515 105.407 90.483 1.00 . A A .  73 GLN NE2  1 1 
        4  6357 1 1  73 GLN O    O 42.631 101.815 86.480 1.00 . A A .  73 GLN O    1 1 
        4  6358 1 1  73 GLN OE1  O 45.592 104.737 90.541 1.00 . A A .  73 GLN OE1  1 1 
        4  6359 1 1  74 PRO C    C 43.106 100.078 84.271 1.00 . A A .  74 PRO C    1 1 
        4  6360 1 1  74 PRO CA   C 42.458 101.382 83.788 1.00 . A A .  74 PRO CA   1 1 
        4  6361 1 1  74 PRO CB   C 42.710 101.585 82.298 1.00 . A A .  74 PRO CB   1 1 
        4  6362 1 1  74 PRO CD   C 43.851 103.357 83.444 1.00 . A A .  74 PRO CD   1 1 
        4  6363 1 1  74 PRO CG   C 43.904 102.471 82.230 1.00 . A A .  74 PRO CG   1 1 
        4  6364 1 1  74 PRO HA   H 41.397 101.361 83.975 1.00 . A A .  74 PRO HA   1 1 
        4  6365 1 1  74 PRO HB2  H 42.914 100.636 81.820 1.00 . A A .  74 PRO HB2  1 1 
        4  6366 1 1  74 PRO HB3  H 41.865 102.069 81.834 1.00 . A A .  74 PRO HB3  1 1 
        4  6367 1 1  74 PRO HD2  H 44.850 103.549 83.814 1.00 . A A .  74 PRO HD2  1 1 
        4  6368 1 1  74 PRO HD3  H 43.346 104.282 83.216 1.00 . A A .  74 PRO HD3  1 1 
        4  6369 1 1  74 PRO HG2  H 44.807 101.876 82.242 1.00 . A A .  74 PRO HG2  1 1 
        4  6370 1 1  74 PRO HG3  H 43.868 103.076 81.337 1.00 . A A .  74 PRO HG3  1 1 
        4  6371 1 1  74 PRO N    N 43.070 102.584 84.430 1.00 . A A .  74 PRO N    1 1 
        4  6372 1 1  74 PRO O    O 44.306  99.988 84.454 1.00 . A A .  74 PRO O    1 1 
        4  6373 1 1  75 TRP C    C 42.917  96.815 83.688 1.00 . A A .  75 TRP C    1 1 
        4  6374 1 1  75 TRP CA   C 42.812  97.737 84.905 1.00 . A A .  75 TRP CA   1 1 
        4  6375 1 1  75 TRP CB   C 41.752  97.227 85.880 1.00 . A A .  75 TRP CB   1 1 
        4  6376 1 1  75 TRP CD1  C 43.138  96.783 87.946 1.00 . A A .  75 TRP CD1  1 1 
        4  6377 1 1  75 TRP CD2  C 42.326  94.897 87.025 1.00 . A A .  75 TRP CD2  1 1 
        4  6378 1 1  75 TRP CE2  C 43.071  94.506 88.163 1.00 . A A .  75 TRP CE2  1 1 
        4  6379 1 1  75 TRP CE3  C 41.707  93.893 86.260 1.00 . A A .  75 TRP CE3  1 1 
        4  6380 1 1  75 TRP CG   C 42.385  96.348 86.910 1.00 . A A .  75 TRP CG   1 1 
        4  6381 1 1  75 TRP CH2  C 42.572  92.181 87.761 1.00 . A A .  75 TRP CH2  1 1 
        4  6382 1 1  75 TRP CZ2  C 43.195  93.168 88.530 1.00 . A A .  75 TRP CZ2  1 1 
        4  6383 1 1  75 TRP CZ3  C 41.829  92.542 86.627 1.00 . A A .  75 TRP CZ3  1 1 
        4  6384 1 1  75 TRP H    H 41.340  99.177 84.285 1.00 . A A .  75 TRP H    1 1 
        4  6385 1 1  75 TRP HA   H 43.766  97.838 85.398 1.00 . A A .  75 TRP HA   1 1 
        4  6386 1 1  75 TRP HB2  H 41.279  98.066 86.368 1.00 . A A .  75 TRP HB2  1 1 
        4  6387 1 1  75 TRP HB3  H 41.007  96.663 85.337 1.00 . A A .  75 TRP HB3  1 1 
        4  6388 1 1  75 TRP HD1  H 43.381  97.814 88.157 1.00 . A A .  75 TRP HD1  1 1 
        4  6389 1 1  75 TRP HE1  H 44.102  95.732 89.496 1.00 . A A .  75 TRP HE1  1 1 
        4  6390 1 1  75 TRP HE3  H 41.133  94.161 85.386 1.00 . A A .  75 TRP HE3  1 1 
        4  6391 1 1  75 TRP HH2  H 42.664  91.141 88.037 1.00 . A A .  75 TRP HH2  1 1 
        4  6392 1 1  75 TRP HZ2  H 43.765  92.896 89.404 1.00 . A A .  75 TRP HZ2  1 1 
        4  6393 1 1  75 TRP HZ3  H 41.349  91.779 86.034 1.00 . A A .  75 TRP HZ3  1 1 
        4  6394 1 1  75 TRP N    N 42.299  99.065 84.456 1.00 . A A .  75 TRP N    1 1 
        4  6395 1 1  75 TRP NE1  N 43.545  95.691 88.690 1.00 . A A .  75 TRP NE1  1 1 
        4  6396 1 1  75 TRP O    O 42.068  95.973 83.462 1.00 . A A .  75 TRP O    1 1 
        4  6397 1 1  76 LEU C    C 44.259  94.677 81.991 1.00 . A A .  76 LEU C    1 1 
        4  6398 1 1  76 LEU CA   C 44.083  96.157 81.658 1.00 . A A .  76 LEU CA   1 1 
        4  6399 1 1  76 LEU CB   C 45.330  96.692 80.951 1.00 . A A .  76 LEU CB   1 1 
        4  6400 1 1  76 LEU CD1  C 46.174  98.373 79.312 1.00 . A A .  76 LEU CD1  1 1 
        4  6401 1 1  76 LEU CD2  C 44.071  97.129 78.834 1.00 . A A .  76 LEU CD2  1 1 
        4  6402 1 1  76 LEU CG   C 44.923  97.763 79.937 1.00 . A A .  76 LEU CG   1 1 
        4  6403 1 1  76 LEU H    H 44.593  97.694 83.086 1.00 . A A .  76 LEU H    1 1 
        4  6404 1 1  76 LEU HA   H 43.226  96.290 81.019 1.00 . A A .  76 LEU HA   1 1 
        4  6405 1 1  76 LEU HB2  H 46.000  97.124 81.681 1.00 . A A .  76 LEU HB2  1 1 
        4  6406 1 1  76 LEU HB3  H 45.828  95.884 80.438 1.00 . A A .  76 LEU HB3  1 1 
        4  6407 1 1  76 LEU HD11 H 46.927  98.511 80.075 1.00 . A A .  76 LEU HD11 1 1 
        4  6408 1 1  76 LEU HD12 H 45.927  99.327 78.873 1.00 . A A .  76 LEU HD12 1 1 
        4  6409 1 1  76 LEU HD13 H 46.553  97.712 78.548 1.00 . A A .  76 LEU HD13 1 1 
        4  6410 1 1  76 LEU HD21 H 44.358  96.096 78.706 1.00 . A A .  76 LEU HD21 1 1 
        4  6411 1 1  76 LEU HD22 H 44.226  97.663 77.909 1.00 . A A .  76 LEU HD22 1 1 
        4  6412 1 1  76 LEU HD23 H 43.028  97.182 79.110 1.00 . A A .  76 LEU HD23 1 1 
        4  6413 1 1  76 LEU HG   H 44.355  98.535 80.435 1.00 . A A .  76 LEU HG   1 1 
        4  6414 1 1  76 LEU N    N 43.935  96.993 82.887 1.00 . A A .  76 LEU N    1 1 
        4  6415 1 1  76 LEU O    O 45.227  94.275 82.608 1.00 . A A .  76 LEU O    1 1 
        4  6416 1 1  77 ARG C    C 44.274  91.779 80.660 1.00 . A A .  77 ARG C    1 1 
        4  6417 1 1  77 ARG CA   C 43.441  92.396 81.788 1.00 . A A .  77 ARG CA   1 1 
        4  6418 1 1  77 ARG CB   C 42.000  91.883 81.746 1.00 . A A .  77 ARG CB   1 1 
        4  6419 1 1  77 ARG CD   C 40.307  91.005 83.362 1.00 . A A .  77 ARG CD   1 1 
        4  6420 1 1  77 ARG CG   C 41.338  92.106 83.107 1.00 . A A .  77 ARG CG   1 1 
        4  6421 1 1  77 ARG CZ   C 38.952  90.144 81.550 1.00 . A A .  77 ARG CZ   1 1 
        4  6422 1 1  77 ARG H    H 42.584  94.217 81.032 1.00 . A A .  77 ARG H    1 1 
        4  6423 1 1  77 ARG HA   H 43.887  92.194 82.750 1.00 . A A .  77 ARG HA   1 1 
        4  6424 1 1  77 ARG HB2  H 41.451  92.419 80.986 1.00 . A A .  77 ARG HB2  1 1 
        4  6425 1 1  77 ARG HB3  H 41.998  90.829 81.515 1.00 . A A .  77 ARG HB3  1 1 
        4  6426 1 1  77 ARG HD2  H 40.777  90.031 83.299 1.00 . A A .  77 ARG HD2  1 1 
        4  6427 1 1  77 ARG HD3  H 39.844  91.138 84.327 1.00 . A A .  77 ARG HD3  1 1 
        4  6428 1 1  77 ARG HE   H 38.887  92.044 82.123 1.00 . A A .  77 ARG HE   1 1 
        4  6429 1 1  77 ARG HG2  H 42.092  92.082 83.882 1.00 . A A .  77 ARG HG2  1 1 
        4  6430 1 1  77 ARG HG3  H 40.845  93.066 83.115 1.00 . A A .  77 ARG HG3  1 1 
        4  6431 1 1  77 ARG HH11 H 37.964  89.223 83.028 1.00 . A A .  77 ARG HH11 1 1 
        4  6432 1 1  77 ARG HH12 H 37.980  88.394 81.508 1.00 . A A .  77 ARG HH12 1 1 
        4  6433 1 1  77 ARG HH21 H 39.859  90.826 79.901 1.00 . A A .  77 ARG HH21 1 1 
        4  6434 1 1  77 ARG HH22 H 39.053  89.301 79.737 1.00 . A A .  77 ARG HH22 1 1 
        4  6435 1 1  77 ARG N    N 43.337  93.862 81.548 1.00 . A A .  77 ARG N    1 1 
        4  6436 1 1  77 ARG NE   N 39.295  91.167 82.283 1.00 . A A .  77 ARG NE   1 1 
        4  6437 1 1  77 ARG NH1  N 38.243  89.178 82.069 1.00 . A A .  77 ARG NH1  1 1 
        4  6438 1 1  77 ARG NH2  N 39.317  90.086 80.298 1.00 . A A .  77 ARG NH2  1 1 
        4  6439 1 1  77 ARG O    O 44.404  92.377 79.607 1.00 . A A .  77 ARG O    1 1 
        4  6440 1 1  78 PRO C    C 44.863  89.862 78.517 1.00 . A A .  78 PRO C    1 1 
        4  6441 1 1  78 PRO CA   C 45.656  89.980 79.829 1.00 . A A .  78 PRO CA   1 1 
        4  6442 1 1  78 PRO CB   C 46.014  88.607 80.385 1.00 . A A .  78 PRO CB   1 1 
        4  6443 1 1  78 PRO CD   C 44.495  89.622 81.947 1.00 . A A .  78 PRO CD   1 1 
        4  6444 1 1  78 PRO CG   C 44.936  88.304 81.368 1.00 . A A .  78 PRO CG   1 1 
        4  6445 1 1  78 PRO HA   H 46.550  90.560 79.664 1.00 . A A .  78 PRO HA   1 1 
        4  6446 1 1  78 PRO HB2  H 46.022  87.872 79.591 1.00 . A A .  78 PRO HB2  1 1 
        4  6447 1 1  78 PRO HB3  H 46.969  88.639 80.882 1.00 . A A .  78 PRO HB3  1 1 
        4  6448 1 1  78 PRO HD2  H 43.431  89.610 82.139 1.00 . A A .  78 PRO HD2  1 1 
        4  6449 1 1  78 PRO HD3  H 45.042  89.840 82.850 1.00 . A A .  78 PRO HD3  1 1 
        4  6450 1 1  78 PRO HG2  H 44.107  87.820 80.869 1.00 . A A .  78 PRO HG2  1 1 
        4  6451 1 1  78 PRO HG3  H 45.318  87.671 82.153 1.00 . A A .  78 PRO HG3  1 1 
        4  6452 1 1  78 PRO N    N 44.825  90.610 80.904 1.00 . A A .  78 PRO N    1 1 
        4  6453 1 1  78 PRO O    O 43.760  89.350 78.485 1.00 . A A .  78 PRO O    1 1 
        4  6454 1 1  79 GLY C    C 43.884  91.506 75.874 1.00 . A A .  79 GLY C    1 1 
        4  6455 1 1  79 GLY CA   C 44.750  90.258 76.116 1.00 . A A .  79 GLY CA   1 1 
        4  6456 1 1  79 GLY H    H 46.334  90.724 77.509 1.00 . A A .  79 GLY H    1 1 
        4  6457 1 1  79 GLY HA2  H 45.491  90.183 75.334 1.00 . A A .  79 GLY HA2  1 1 
        4  6458 1 1  79 GLY HA3  H 44.119  89.382 76.092 1.00 . A A .  79 GLY HA3  1 1 
        4  6459 1 1  79 GLY N    N 45.438  90.334 77.438 1.00 . A A .  79 GLY N    1 1 
        4  6460 1 1  79 GLY O    O 43.504  91.787 74.753 1.00 . A A .  79 GLY O    1 1 
        4  6461 1 1  80 GLU C    C 43.609  94.694 76.373 1.00 . A A .  80 GLU C    1 1 
        4  6462 1 1  80 GLU CA   C 42.730  93.486 76.713 1.00 . A A .  80 GLU CA   1 1 
        4  6463 1 1  80 GLU CB   C 42.015  93.701 78.046 1.00 . A A .  80 GLU CB   1 1 
        4  6464 1 1  80 GLU CD   C 39.868  92.742 77.197 1.00 . A A .  80 GLU CD   1 1 
        4  6465 1 1  80 GLU CG   C 40.969  92.603 78.250 1.00 . A A .  80 GLU CG   1 1 
        4  6466 1 1  80 GLU H    H 43.892  92.030 77.800 1.00 . A A .  80 GLU H    1 1 
        4  6467 1 1  80 GLU HA   H 42.011  93.326 75.927 1.00 . A A .  80 GLU HA   1 1 
        4  6468 1 1  80 GLU HB2  H 42.737  93.669 78.851 1.00 . A A .  80 GLU HB2  1 1 
        4  6469 1 1  80 GLU HB3  H 41.527  94.664 78.041 1.00 . A A .  80 GLU HB3  1 1 
        4  6470 1 1  80 GLU HG2  H 41.440  91.635 78.154 1.00 . A A .  80 GLU HG2  1 1 
        4  6471 1 1  80 GLU HG3  H 40.536  92.696 79.235 1.00 . A A .  80 GLU HG3  1 1 
        4  6472 1 1  80 GLU N    N 43.569  92.260 76.905 1.00 . A A .  80 GLU N    1 1 
        4  6473 1 1  80 GLU O    O 44.815  94.660 76.528 1.00 . A A .  80 GLU O    1 1 
        4  6474 1 1  80 GLU OE1  O 39.232  93.783 77.168 1.00 . A A .  80 GLU OE1  1 1 
        4  6475 1 1  80 GLU OE2  O 39.680  91.806 76.438 1.00 . A A .  80 GLU OE2  1 1 
        4  6476 1 1  81 ALA C    C 42.967  98.243 75.840 1.00 . A A .  81 ALA C    1 1 
        4  6477 1 1  81 ALA CA   C 43.790  96.979 75.547 1.00 . A A .  81 ALA CA   1 1 
        4  6478 1 1  81 ALA CB   C 44.064  96.850 74.049 1.00 . A A .  81 ALA CB   1 1 
        4  6479 1 1  81 ALA H    H 42.032  95.759 75.784 1.00 . A A .  81 ALA H    1 1 
        4  6480 1 1  81 ALA HA   H 44.718  96.995 76.095 1.00 . A A .  81 ALA HA   1 1 
        4  6481 1 1  81 ALA HB1  H 44.610  95.937 73.861 1.00 . A A .  81 ALA HB1  1 1 
        4  6482 1 1  81 ALA HB2  H 44.650  97.694 73.716 1.00 . A A .  81 ALA HB2  1 1 
        4  6483 1 1  81 ALA HB3  H 43.128  96.827 73.511 1.00 . A A .  81 ALA HB3  1 1 
        4  6484 1 1  81 ALA N    N 43.005  95.760 75.907 1.00 . A A .  81 ALA N    1 1 
        4  6485 1 1  81 ALA O    O 41.754  98.235 75.758 1.00 . A A .  81 ALA O    1 1 
        4  6486 1 1  82 PHE C    C 43.344 101.670 75.436 1.00 . A A .  82 PHE C    1 1 
        4  6487 1 1  82 PHE CA   C 42.897 100.604 76.445 1.00 . A A .  82 PHE CA   1 1 
        4  6488 1 1  82 PHE CB   C 43.308 100.991 77.867 1.00 . A A .  82 PHE CB   1 1 
        4  6489 1 1  82 PHE CD1  C 43.244 103.510 78.003 1.00 . A A .  82 PHE CD1  1 1 
        4  6490 1 1  82 PHE CD2  C 41.373 102.246 78.885 1.00 . A A .  82 PHE CD2  1 1 
        4  6491 1 1  82 PHE CE1  C 42.610 104.703 78.368 1.00 . A A .  82 PHE CE1  1 1 
        4  6492 1 1  82 PHE CE2  C 40.738 103.439 79.251 1.00 . A A .  82 PHE CE2  1 1 
        4  6493 1 1  82 PHE CG   C 42.626 102.281 78.262 1.00 . A A .  82 PHE CG   1 1 
        4  6494 1 1  82 PHE CZ   C 41.357 104.667 78.991 1.00 . A A .  82 PHE CZ   1 1 
        4  6495 1 1  82 PHE H    H 44.604  99.316 76.189 1.00 . A A .  82 PHE H    1 1 
        4  6496 1 1  82 PHE HA   H 41.830 100.448 76.396 1.00 . A A .  82 PHE HA   1 1 
        4  6497 1 1  82 PHE HB2  H 43.018 100.206 78.551 1.00 . A A .  82 PHE HB2  1 1 
        4  6498 1 1  82 PHE HB3  H 44.379 101.125 77.908 1.00 . A A .  82 PHE HB3  1 1 
        4  6499 1 1  82 PHE HD1  H 44.212 103.538 77.522 1.00 . A A .  82 PHE HD1  1 1 
        4  6500 1 1  82 PHE HD2  H 40.896 101.297 79.085 1.00 . A A .  82 PHE HD2  1 1 
        4  6501 1 1  82 PHE HE1  H 43.086 105.651 78.170 1.00 . A A .  82 PHE HE1  1 1 
        4  6502 1 1  82 PHE HE2  H 39.772 103.411 79.731 1.00 . A A .  82 PHE HE2  1 1 
        4  6503 1 1  82 PHE HZ   H 40.867 105.588 79.272 1.00 . A A .  82 PHE HZ   1 1 
        4  6504 1 1  82 PHE N    N 43.624  99.329 76.163 1.00 . A A .  82 PHE N    1 1 
        4  6505 1 1  82 PHE O    O 44.478 101.664 74.995 1.00 . A A .  82 PHE O    1 1 
        4  6506 1 1  83 HIS C    C 42.197 104.969 74.377 1.00 . A A .  83 HIS C    1 1 
        4  6507 1 1  83 HIS CA   C 42.877 103.627 74.071 1.00 . A A .  83 HIS CA   1 1 
        4  6508 1 1  83 HIS CB   C 42.425 103.089 72.706 1.00 . A A .  83 HIS CB   1 1 
        4  6509 1 1  83 HIS CD2  C 40.187 101.733 72.982 1.00 . A A .  83 HIS CD2  1 1 
        4  6510 1 1  83 HIS CE1  C 38.794 103.318 72.487 1.00 . A A .  83 HIS CE1  1 1 
        4  6511 1 1  83 HIS CG   C 40.936 102.851 72.708 1.00 . A A .  83 HIS CG   1 1 
        4  6512 1 1  83 HIS H    H 41.561 102.568 75.417 1.00 . A A .  83 HIS H    1 1 
        4  6513 1 1  83 HIS HA   H 43.948 103.748 74.074 1.00 . A A .  83 HIS HA   1 1 
        4  6514 1 1  83 HIS HB2  H 42.670 103.809 71.939 1.00 . A A .  83 HIS HB2  1 1 
        4  6515 1 1  83 HIS HB3  H 42.936 102.161 72.501 1.00 . A A .  83 HIS HB3  1 1 
        4  6516 1 1  83 HIS HD1  H 40.243 104.773 72.151 1.00 . A A .  83 HIS HD1  1 1 
        4  6517 1 1  83 HIS HD2  H 40.587 100.770 73.263 1.00 . A A .  83 HIS HD2  1 1 
        4  6518 1 1  83 HIS HE1  H 37.883 103.865 72.298 1.00 . A A .  83 HIS HE1  1 1 
        4  6519 1 1  83 HIS N    N 42.474 102.577 75.059 1.00 . A A .  83 HIS N    1 1 
        4  6520 1 1  83 HIS ND1  N 40.028 103.850 72.395 1.00 . A A .  83 HIS ND1  1 1 
        4  6521 1 1  83 HIS NE2  N 38.835 102.030 72.842 1.00 . A A .  83 HIS NE2  1 1 
        4  6522 1 1  83 HIS O    O 41.034 105.021 74.733 1.00 . A A .  83 HIS O    1 1 
        4  6523 1 1  84 TYR C    C 43.018 108.449 73.581 1.00 . A A .  84 TYR C    1 1 
        4  6524 1 1  84 TYR CA   C 42.326 107.403 74.470 1.00 . A A .  84 TYR CA   1 1 
        4  6525 1 1  84 TYR CB   C 42.548 107.683 75.966 1.00 . A A .  84 TYR CB   1 1 
        4  6526 1 1  84 TYR CD1  C 44.781 106.687 76.593 1.00 . A A .  84 TYR CD1  1 1 
        4  6527 1 1  84 TYR CD2  C 44.626 109.084 76.262 1.00 . A A .  84 TYR CD2  1 1 
        4  6528 1 1  84 TYR CE1  C 46.142 106.816 76.890 1.00 . A A .  84 TYR CE1  1 1 
        4  6529 1 1  84 TYR CE2  C 45.988 109.213 76.561 1.00 . A A .  84 TYR CE2  1 1 
        4  6530 1 1  84 TYR CG   C 44.023 107.820 76.278 1.00 . A A .  84 TYR CG   1 1 
        4  6531 1 1  84 TYR CZ   C 46.745 108.079 76.875 1.00 . A A .  84 TYR CZ   1 1 
        4  6532 1 1  84 TYR H    H 43.843 105.981 73.909 1.00 . A A .  84 TYR H    1 1 
        4  6533 1 1  84 TYR HA   H 41.267 107.386 74.258 1.00 . A A .  84 TYR HA   1 1 
        4  6534 1 1  84 TYR HB2  H 42.043 108.598 76.234 1.00 . A A .  84 TYR HB2  1 1 
        4  6535 1 1  84 TYR HB3  H 42.137 106.868 76.544 1.00 . A A .  84 TYR HB3  1 1 
        4  6536 1 1  84 TYR HD1  H 44.316 105.715 76.605 1.00 . A A .  84 TYR HD1  1 1 
        4  6537 1 1  84 TYR HD2  H 44.041 109.959 76.019 1.00 . A A .  84 TYR HD2  1 1 
        4  6538 1 1  84 TYR HE1  H 46.727 105.941 77.132 1.00 . A A .  84 TYR HE1  1 1 
        4  6539 1 1  84 TYR HE2  H 46.453 110.188 76.548 1.00 . A A .  84 TYR HE2  1 1 
        4  6540 1 1  84 TYR HH   H 48.164 108.509 78.078 1.00 . A A .  84 TYR HH   1 1 
        4  6541 1 1  84 TYR N    N 42.916 106.053 74.217 1.00 . A A .  84 TYR N    1 1 
        4  6542 1 1  84 TYR O    O 44.107 108.224 73.086 1.00 . A A .  84 TYR O    1 1 
        4  6543 1 1  84 TYR OH   O 48.087 108.206 77.170 1.00 . A A .  84 TYR OH   1 1 
        4  6544 1 1  85 THR C    C 43.638 111.741 73.349 1.00 . A A .  85 THR C    1 1 
        4  6545 1 1  85 THR CA   C 43.010 110.630 72.499 1.00 . A A .  85 THR CA   1 1 
        4  6546 1 1  85 THR CB   C 41.854 111.184 71.664 1.00 . A A .  85 THR CB   1 1 
        4  6547 1 1  85 THR CG2  C 42.390 112.207 70.661 1.00 . A A .  85 THR CG2  1 1 
        4  6548 1 1  85 THR H    H 41.511 109.732 73.772 1.00 . A A .  85 THR H    1 1 
        4  6549 1 1  85 THR HA   H 43.751 110.190 71.852 1.00 . A A .  85 THR HA   1 1 
        4  6550 1 1  85 THR HB   H 41.137 111.662 72.313 1.00 . A A .  85 THR HB   1 1 
        4  6551 1 1  85 THR HG1  H 40.275 110.247 71.021 1.00 . A A .  85 THR HG1  1 1 
        4  6552 1 1  85 THR HG21 H 41.567 112.627 70.102 1.00 . A A .  85 THR HG21 1 1 
        4  6553 1 1  85 THR HG22 H 43.077 111.722 69.984 1.00 . A A .  85 THR HG22 1 1 
        4  6554 1 1  85 THR HG23 H 42.904 112.995 71.193 1.00 . A A .  85 THR HG23 1 1 
        4  6555 1 1  85 THR N    N 42.391 109.578 73.367 1.00 . A A .  85 THR N    1 1 
        4  6556 1 1  85 THR O    O 43.064 112.190 74.324 1.00 . A A .  85 THR O    1 1 
        4  6557 1 1  85 THR OG1  O 41.225 110.117 70.965 1.00 . A A .  85 THR OG1  1 1 
        4  6558 1 1  86 SER C    C 45.862 114.430 72.826 1.00 . A A .  86 SER C    1 1 
        4  6559 1 1  86 SER CA   C 45.494 113.266 73.756 1.00 . A A .  86 SER CA   1 1 
        4  6560 1 1  86 SER CB   C 46.756 112.612 74.307 1.00 . A A .  86 SER CB   1 1 
        4  6561 1 1  86 SER H    H 45.253 111.800 72.192 1.00 . A A .  86 SER H    1 1 
        4  6562 1 1  86 SER HA   H 44.869 113.581 74.577 1.00 . A A .  86 SER HA   1 1 
        4  6563 1 1  86 SER HB2  H 46.487 111.891 75.065 1.00 . A A .  86 SER HB2  1 1 
        4  6564 1 1  86 SER HB3  H 47.279 112.111 73.505 1.00 . A A .  86 SER HB3  1 1 
        4  6565 1 1  86 SER HG   H 47.165 113.910 75.697 1.00 . A A .  86 SER HG   1 1 
        4  6566 1 1  86 SER N    N 44.816 112.183 72.981 1.00 . A A .  86 SER N    1 1 
        4  6567 1 1  86 SER O    O 45.787 114.304 71.613 1.00 . A A .  86 SER O    1 1 
        4  6568 1 1  86 SER OG   O 47.583 113.612 74.886 1.00 . A A .  86 SER OG   1 1 
        4  6569 1 1  87 GLY C    C 47.852 117.455 73.079 1.00 . A A .  87 GLY C    1 1 
        4  6570 1 1  87 GLY CA   C 46.645 116.711 72.495 1.00 . A A .  87 GLY CA   1 1 
        4  6571 1 1  87 GLY H    H 46.340 115.639 74.342 1.00 . A A .  87 GLY H    1 1 
        4  6572 1 1  87 GLY HA2  H 46.893 116.347 71.509 1.00 . A A .  87 GLY HA2  1 1 
        4  6573 1 1  87 GLY HA3  H 45.809 117.390 72.426 1.00 . A A .  87 GLY HA3  1 1 
        4  6574 1 1  87 GLY N    N 46.271 115.554 73.368 1.00 . A A .  87 GLY N    1 1 
        4  6575 1 1  87 GLY O    O 47.826 117.919 74.203 1.00 . A A .  87 GLY O    1 1 
        4  6576 1 1  88 VAL C    C 50.557 119.335 71.735 1.00 . A A .  88 VAL C    1 1 
        4  6577 1 1  88 VAL CA   C 50.126 118.305 72.789 1.00 . A A .  88 VAL CA   1 1 
        4  6578 1 1  88 VAL CB   C 51.199 117.219 72.968 1.00 . A A .  88 VAL CB   1 1 
        4  6579 1 1  88 VAL CG1  C 52.544 117.860 73.329 1.00 . A A .  88 VAL CG1  1 1 
        4  6580 1 1  88 VAL CG2  C 50.785 116.274 74.098 1.00 . A A .  88 VAL CG2  1 1 
        4  6581 1 1  88 VAL H    H 48.889 117.202 71.406 1.00 . A A .  88 VAL H    1 1 
        4  6582 1 1  88 VAL HA   H 49.937 118.797 73.729 1.00 . A A .  88 VAL HA   1 1 
        4  6583 1 1  88 VAL HB   H 51.303 116.659 72.049 1.00 . A A .  88 VAL HB   1 1 
        4  6584 1 1  88 VAL HG11 H 53.058 118.153 72.425 1.00 . A A .  88 VAL HG11 1 1 
        4  6585 1 1  88 VAL HG12 H 53.149 117.148 73.872 1.00 . A A .  88 VAL HG12 1 1 
        4  6586 1 1  88 VAL HG13 H 52.374 118.731 73.945 1.00 . A A .  88 VAL HG13 1 1 
        4  6587 1 1  88 VAL HG21 H 51.126 116.672 75.042 1.00 . A A .  88 VAL HG21 1 1 
        4  6588 1 1  88 VAL HG22 H 51.228 115.303 73.935 1.00 . A A .  88 VAL HG22 1 1 
        4  6589 1 1  88 VAL HG23 H 49.711 116.180 74.114 1.00 . A A .  88 VAL HG23 1 1 
        4  6590 1 1  88 VAL N    N 48.905 117.581 72.310 1.00 . A A .  88 VAL N    1 1 
        4  6591 1 1  88 VAL O    O 50.302 119.175 70.557 1.00 . A A .  88 VAL O    1 1 
        4  6592 1 1  89 LEU C    C 53.176 121.437 71.057 1.00 . A A .  89 LEU C    1 1 
        4  6593 1 1  89 LEU CA   C 51.648 121.442 71.191 1.00 . A A .  89 LEU CA   1 1 
        4  6594 1 1  89 LEU CB   C 51.166 122.763 71.795 1.00 . A A .  89 LEU CB   1 1 
        4  6595 1 1  89 LEU CD1  C 50.183 124.967 71.152 1.00 . A A .  89 LEU CD1  1 1 
        4  6596 1 1  89 LEU CD2  C 52.520 124.399 70.471 1.00 . A A .  89 LEU CD2  1 1 
        4  6597 1 1  89 LEU CG   C 51.113 123.837 70.707 1.00 . A A .  89 LEU CG   1 1 
        4  6598 1 1  89 LEU H    H 51.390 120.498 73.115 1.00 . A A .  89 LEU H    1 1 
        4  6599 1 1  89 LEU HA   H 51.178 121.283 70.235 1.00 . A A .  89 LEU HA   1 1 
        4  6600 1 1  89 LEU HB2  H 50.181 122.627 72.215 1.00 . A A .  89 LEU HB2  1 1 
        4  6601 1 1  89 LEU HB3  H 51.848 123.074 72.571 1.00 . A A .  89 LEU HB3  1 1 
        4  6602 1 1  89 LEU HD11 H 49.156 124.673 70.992 1.00 . A A .  89 LEU HD11 1 1 
        4  6603 1 1  89 LEU HD12 H 50.396 125.856 70.579 1.00 . A A .  89 LEU HD12 1 1 
        4  6604 1 1  89 LEU HD13 H 50.339 125.170 72.202 1.00 . A A .  89 LEU HD13 1 1 
        4  6605 1 1  89 LEU HD21 H 52.458 125.459 70.277 1.00 . A A .  89 LEU HD21 1 1 
        4  6606 1 1  89 LEU HD22 H 52.966 123.903 69.621 1.00 . A A .  89 LEU HD22 1 1 
        4  6607 1 1  89 LEU HD23 H 53.129 124.228 71.347 1.00 . A A .  89 LEU HD23 1 1 
        4  6608 1 1  89 LEU HG   H 50.738 123.403 69.791 1.00 . A A .  89 LEU HG   1 1 
        4  6609 1 1  89 LEU N    N 51.204 120.394 72.159 1.00 . A A .  89 LEU N    1 1 
        4  6610 1 1  89 LEU O    O 53.890 121.207 72.016 1.00 . A A .  89 LEU O    1 1 
        4  6611 1 1  90 LEU C    C 55.610 123.045 69.113 1.00 . A A .  90 LEU C    1 1 
        4  6612 1 1  90 LEU CA   C 55.158 121.690 69.666 1.00 . A A .  90 LEU CA   1 1 
        4  6613 1 1  90 LEU CB   C 55.419 120.584 68.645 1.00 . A A .  90 LEU CB   1 1 
        4  6614 1 1  90 LEU CD1  C 55.263 118.120 68.254 1.00 . A A .  90 LEU CD1  1 1 
        4  6615 1 1  90 LEU CD2  C 56.394 118.994 70.305 1.00 . A A .  90 LEU CD2  1 1 
        4  6616 1 1  90 LEU CG   C 55.247 119.220 69.317 1.00 . A A .  90 LEU CG   1 1 
        4  6617 1 1  90 LEU H    H 53.073 121.857 69.120 1.00 . A A .  90 LEU H    1 1 
        4  6618 1 1  90 LEU HA   H 55.659 121.460 70.592 1.00 . A A .  90 LEU HA   1 1 
        4  6619 1 1  90 LEU HB2  H 54.718 120.675 67.828 1.00 . A A .  90 LEU HB2  1 1 
        4  6620 1 1  90 LEU HB3  H 56.426 120.671 68.268 1.00 . A A .  90 LEU HB3  1 1 
        4  6621 1 1  90 LEU HD11 H 54.249 117.867 67.983 1.00 . A A .  90 LEU HD11 1 1 
        4  6622 1 1  90 LEU HD12 H 55.759 117.245 68.649 1.00 . A A .  90 LEU HD12 1 1 
        4  6623 1 1  90 LEU HD13 H 55.793 118.469 67.380 1.00 . A A .  90 LEU HD13 1 1 
        4  6624 1 1  90 LEU HD21 H 56.104 119.354 71.281 1.00 . A A .  90 LEU HD21 1 1 
        4  6625 1 1  90 LEU HD22 H 57.270 119.529 69.969 1.00 . A A .  90 LEU HD22 1 1 
        4  6626 1 1  90 LEU HD23 H 56.616 117.939 70.363 1.00 . A A .  90 LEU HD23 1 1 
        4  6627 1 1  90 LEU HG   H 54.305 119.197 69.844 1.00 . A A .  90 LEU HG   1 1 
        4  6628 1 1  90 LEU N    N 53.677 121.685 69.873 1.00 . A A .  90 LEU N    1 1 
        4  6629 1 1  90 LEU O    O 54.886 123.696 68.382 1.00 . A A .  90 LEU O    1 1 
        4  6630 1 1  91 GLU C    C 57.702 124.695 67.477 1.00 . A A .  91 GLU C    1 1 
        4  6631 1 1  91 GLU CA   C 57.293 124.797 68.952 1.00 . A A .  91 GLU CA   1 1 
        4  6632 1 1  91 GLU CB   C 58.509 125.128 69.820 1.00 . A A .  91 GLU CB   1 1 
        4  6633 1 1  91 GLU CD   C 57.880 127.538 70.049 1.00 . A A .  91 GLU CD   1 1 
        4  6634 1 1  91 GLU CG   C 58.953 126.567 69.550 1.00 . A A .  91 GLU CG   1 1 
        4  6635 1 1  91 GLU H    H 57.369 122.947 70.050 1.00 . A A .  91 GLU H    1 1 
        4  6636 1 1  91 GLU HA   H 56.538 125.555 69.079 1.00 . A A .  91 GLU HA   1 1 
        4  6637 1 1  91 GLU HB2  H 58.247 125.021 70.863 1.00 . A A .  91 GLU HB2  1 1 
        4  6638 1 1  91 GLU HB3  H 59.317 124.454 69.580 1.00 . A A .  91 GLU HB3  1 1 
        4  6639 1 1  91 GLU HG2  H 59.882 126.760 70.067 1.00 . A A .  91 GLU HG2  1 1 
        4  6640 1 1  91 GLU HG3  H 59.096 126.708 68.489 1.00 . A A .  91 GLU HG3  1 1 
        4  6641 1 1  91 GLU N    N 56.797 123.480 69.458 1.00 . A A .  91 GLU N    1 1 
        4  6642 1 1  91 GLU O    O 57.690 125.677 66.759 1.00 . A A .  91 GLU O    1 1 
        4  6643 1 1  91 GLU OE1  O 57.251 127.231 71.050 1.00 . A A .  91 GLU OE1  1 1 
        4  6644 1 1  91 GLU OE2  O 57.705 128.570 69.423 1.00 . A A .  91 GLU OE2  1 1 
        4  6645 1 1  92 THR C    C 57.677 122.268 64.902 1.00 . A A .  92 THR C    1 1 
        4  6646 1 1  92 THR CA   C 58.491 123.368 65.595 1.00 . A A .  92 THR CA   1 1 
        4  6647 1 1  92 THR CB   C 59.972 122.988 65.649 1.00 . A A .  92 THR CB   1 1 
        4  6648 1 1  92 THR CG2  C 60.766 124.109 66.321 1.00 . A A .  92 THR CG2  1 1 
        4  6649 1 1  92 THR H    H 58.078 122.745 67.621 1.00 . A A .  92 THR H    1 1 
        4  6650 1 1  92 THR HA   H 58.370 124.301 65.071 1.00 . A A .  92 THR HA   1 1 
        4  6651 1 1  92 THR HB   H 60.344 122.840 64.647 1.00 . A A .  92 THR HB   1 1 
        4  6652 1 1  92 THR HG1  H 60.294 121.073 65.773 1.00 . A A .  92 THR HG1  1 1 
        4  6653 1 1  92 THR HG21 H 61.786 123.786 66.473 1.00 . A A .  92 THR HG21 1 1 
        4  6654 1 1  92 THR HG22 H 60.317 124.347 67.274 1.00 . A A .  92 THR HG22 1 1 
        4  6655 1 1  92 THR HG23 H 60.755 124.985 65.689 1.00 . A A .  92 THR HG23 1 1 
        4  6656 1 1  92 THR N    N 58.072 123.521 67.024 1.00 . A A .  92 THR N    1 1 
        4  6657 1 1  92 THR O    O 56.899 121.570 65.526 1.00 . A A .  92 THR O    1 1 
        4  6658 1 1  92 THR OG1  O 60.123 121.785 66.393 1.00 . A A .  92 THR OG1  1 1 
        4  6659 1 1  93 GLU C    C 57.783 119.731 62.877 1.00 . A A .  93 GLU C    1 1 
        4  6660 1 1  93 GLU CA   C 57.075 121.092 62.851 1.00 . A A .  93 GLU CA   1 1 
        4  6661 1 1  93 GLU CB   C 57.021 121.619 61.416 1.00 . A A .  93 GLU CB   1 1 
        4  6662 1 1  93 GLU CD   C 56.186 123.473 59.943 1.00 . A A .  93 GLU CD   1 1 
        4  6663 1 1  93 GLU CG   C 56.245 122.937 61.381 1.00 . A A .  93 GLU CG   1 1 
        4  6664 1 1  93 GLU H    H 58.465 122.716 63.133 1.00 . A A .  93 GLU H    1 1 
        4  6665 1 1  93 GLU HA   H 56.075 121.005 63.242 1.00 . A A .  93 GLU HA   1 1 
        4  6666 1 1  93 GLU HB2  H 58.026 121.782 61.055 1.00 . A A .  93 GLU HB2  1 1 
        4  6667 1 1  93 GLU HB3  H 56.525 120.895 60.787 1.00 . A A .  93 GLU HB3  1 1 
        4  6668 1 1  93 GLU HG2  H 55.241 122.772 61.744 1.00 . A A .  93 GLU HG2  1 1 
        4  6669 1 1  93 GLU HG3  H 56.741 123.660 62.010 1.00 . A A .  93 GLU HG3  1 1 
        4  6670 1 1  93 GLU N    N 57.843 122.128 63.610 1.00 . A A .  93 GLU N    1 1 
        4  6671 1 1  93 GLU O    O 57.416 118.834 62.140 1.00 . A A .  93 GLU O    1 1 
        4  6672 1 1  93 GLU OE1  O 57.040 123.104 59.152 1.00 . A A .  93 GLU OE1  1 1 
        4  6673 1 1  93 GLU OE2  O 55.287 124.248 59.661 1.00 . A A .  93 GLU OE2  1 1 
        4  6674 1 1  94 GLN C    C 59.813 117.878 65.206 1.00 . A A .  94 GLN C    1 1 
        4  6675 1 1  94 GLN CA   C 59.488 118.242 63.756 1.00 . A A .  94 GLN CA   1 1 
        4  6676 1 1  94 GLN CB   C 60.774 118.454 62.957 1.00 . A A .  94 GLN CB   1 1 
        4  6677 1 1  94 GLN CD   C 61.722 118.823 60.674 1.00 . A A .  94 GLN CD   1 1 
        4  6678 1 1  94 GLN CG   C 60.435 118.609 61.474 1.00 . A A .  94 GLN CG   1 1 
        4  6679 1 1  94 GLN H    H 59.068 120.283 64.302 1.00 . A A .  94 GLN H    1 1 
        4  6680 1 1  94 GLN HA   H 58.883 117.491 63.282 1.00 . A A .  94 GLN HA   1 1 
        4  6681 1 1  94 GLN HB2  H 61.273 119.347 63.309 1.00 . A A .  94 GLN HB2  1 1 
        4  6682 1 1  94 GLN HB3  H 61.425 117.603 63.088 1.00 . A A .  94 GLN HB3  1 1 
        4  6683 1 1  94 GLN HE21 H 61.132 117.692 59.152 1.00 . A A .  94 GLN HE21 1 1 
        4  6684 1 1  94 GLN HE22 H 62.674 118.381 58.988 1.00 . A A .  94 GLN HE22 1 1 
        4  6685 1 1  94 GLN HG2  H 59.936 117.717 61.124 1.00 . A A .  94 GLN HG2  1 1 
        4  6686 1 1  94 GLN HG3  H 59.785 119.461 61.339 1.00 . A A .  94 GLN HG3  1 1 
        4  6687 1 1  94 GLN N    N 58.783 119.559 63.708 1.00 . A A .  94 GLN N    1 1 
        4  6688 1 1  94 GLN NE2  N 61.853 118.251 59.508 1.00 . A A .  94 GLN NE2  1 1 
        4  6689 1 1  94 GLN O    O 60.073 118.750 66.016 1.00 . A A .  94 GLN O    1 1 
        4  6690 1 1  94 GLN OE1  O 62.617 119.516 61.114 1.00 . A A .  94 GLN OE1  1 1 
        4  6691 1 1  95 GLY C    C 60.031 114.737 67.214 1.00 . A A .  95 GLY C    1 1 
        4  6692 1 1  95 GLY CA   C 60.136 116.243 66.965 1.00 . A A .  95 GLY CA   1 1 
        4  6693 1 1  95 GLY H    H 59.602 115.914 64.888 1.00 . A A .  95 GLY H    1 1 
        4  6694 1 1  95 GLY HA2  H 61.143 116.563 67.184 1.00 . A A .  95 GLY HA2  1 1 
        4  6695 1 1  95 GLY HA3  H 59.451 116.756 67.624 1.00 . A A .  95 GLY HA3  1 1 
        4  6696 1 1  95 GLY N    N 59.812 116.608 65.551 1.00 . A A .  95 GLY N    1 1 
        4  6697 1 1  95 GLY O    O 59.368 114.009 66.501 1.00 . A A .  95 GLY O    1 1 
        4  6698 1 1  96 GLN C    C 60.072 112.677 70.023 1.00 . A A .  96 GLN C    1 1 
        4  6699 1 1  96 GLN CA   C 60.662 112.835 68.617 1.00 . A A .  96 GLN CA   1 1 
        4  6700 1 1  96 GLN CB   C 62.131 112.392 68.625 1.00 . A A .  96 GLN CB   1 1 
        4  6701 1 1  96 GLN CD   C 64.076 111.886 67.139 1.00 . A A .  96 GLN CD   1 1 
        4  6702 1 1  96 GLN CG   C 62.775 112.680 67.266 1.00 . A A .  96 GLN CG   1 1 
        4  6703 1 1  96 GLN H    H 61.201 114.914 68.799 1.00 . A A .  96 GLN H    1 1 
        4  6704 1 1  96 GLN HA   H 60.106 112.251 67.901 1.00 . A A .  96 GLN HA   1 1 
        4  6705 1 1  96 GLN HB2  H 62.662 112.933 69.395 1.00 . A A .  96 GLN HB2  1 1 
        4  6706 1 1  96 GLN HB3  H 62.185 111.334 68.829 1.00 . A A .  96 GLN HB3  1 1 
        4  6707 1 1  96 GLN HE21 H 63.615 111.146 65.355 1.00 . A A .  96 GLN HE21 1 1 
        4  6708 1 1  96 GLN HE22 H 65.118 110.659 65.978 1.00 . A A .  96 GLN HE22 1 1 
        4  6709 1 1  96 GLN HG2  H 62.095 112.392 66.477 1.00 . A A .  96 GLN HG2  1 1 
        4  6710 1 1  96 GLN HG3  H 62.991 113.735 67.191 1.00 . A A .  96 GLN HG3  1 1 
        4  6711 1 1  96 GLN N    N 60.689 114.284 68.251 1.00 . A A .  96 GLN N    1 1 
        4  6712 1 1  96 GLN NE2  N 64.287 111.170 66.069 1.00 . A A .  96 GLN NE2  1 1 
        4  6713 1 1  96 GLN O    O 60.486 113.350 70.949 1.00 . A A .  96 GLN O    1 1 
        4  6714 1 1  96 GLN OE1  O 64.909 111.917 68.023 1.00 . A A .  96 GLN OE1  1 1 
        4  6715 1 1  97 MET C    C 58.534 110.162 71.980 1.00 . A A .  97 MET C    1 1 
        4  6716 1 1  97 MET CA   C 58.489 111.630 71.541 1.00 . A A .  97 MET CA   1 1 
        4  6717 1 1  97 MET CB   C 57.042 112.087 71.369 1.00 . A A .  97 MET CB   1 1 
        4  6718 1 1  97 MET CE   C 54.667 113.828 72.534 1.00 . A A .  97 MET CE   1 1 
        4  6719 1 1  97 MET CG   C 57.003 113.603 71.167 1.00 . A A .  97 MET CG   1 1 
        4  6720 1 1  97 MET H    H 58.771 111.291 69.428 1.00 . A A .  97 MET H    1 1 
        4  6721 1 1  97 MET HA   H 58.986 112.254 72.266 1.00 . A A .  97 MET HA   1 1 
        4  6722 1 1  97 MET HB2  H 56.612 111.599 70.507 1.00 . A A .  97 MET HB2  1 1 
        4  6723 1 1  97 MET HB3  H 56.475 111.830 72.250 1.00 . A A .  97 MET HB3  1 1 
        4  6724 1 1  97 MET HE1  H 55.419 113.309 73.113 1.00 . A A .  97 MET HE1  1 1 
        4  6725 1 1  97 MET HE2  H 53.778 113.222 72.480 1.00 . A A .  97 MET HE2  1 1 
        4  6726 1 1  97 MET HE3  H 54.431 114.772 73.004 1.00 . A A .  97 MET HE3  1 1 
        4  6727 1 1  97 MET HG2  H 57.379 114.093 72.052 1.00 . A A .  97 MET HG2  1 1 
        4  6728 1 1  97 MET HG3  H 57.618 113.869 70.320 1.00 . A A .  97 MET HG3  1 1 
        4  6729 1 1  97 MET N    N 59.107 111.808 70.190 1.00 . A A .  97 MET N    1 1 
        4  6730 1 1  97 MET O    O 57.918 109.306 71.375 1.00 . A A .  97 MET O    1 1 
        4  6731 1 1  97 MET SD   S 55.299 114.128 70.865 1.00 . A A .  97 MET SD   1 1 
        4  6732 1 1  98 GLN C    C 59.028 108.494 75.056 1.00 . A A .  98 GLN C    1 1 
        4  6733 1 1  98 GLN CA   C 59.326 108.470 73.556 1.00 . A A .  98 GLN CA   1 1 
        4  6734 1 1  98 GLN CB   C 60.772 108.041 73.306 1.00 . A A .  98 GLN CB   1 1 
        4  6735 1 1  98 GLN CD   C 62.372 106.119 73.371 1.00 . A A .  98 GLN CD   1 1 
        4  6736 1 1  98 GLN CG   C 60.926 106.551 73.620 1.00 . A A .  98 GLN CG   1 1 
        4  6737 1 1  98 GLN H    H 59.725 110.570 73.533 1.00 . A A .  98 GLN H    1 1 
        4  6738 1 1  98 GLN HA   H 58.643 107.811 73.042 1.00 . A A .  98 GLN HA   1 1 
        4  6739 1 1  98 GLN HB2  H 61.028 108.222 72.273 1.00 . A A .  98 GLN HB2  1 1 
        4  6740 1 1  98 GLN HB3  H 61.432 108.610 73.945 1.00 . A A .  98 GLN HB3  1 1 
        4  6741 1 1  98 GLN HE21 H 62.269 104.563 74.599 1.00 . A A .  98 GLN HE21 1 1 
        4  6742 1 1  98 GLN HE22 H 63.767 104.783 73.832 1.00 . A A .  98 GLN HE22 1 1 
        4  6743 1 1  98 GLN HG2  H 60.669 106.373 74.655 1.00 . A A .  98 GLN HG2  1 1 
        4  6744 1 1  98 GLN HG3  H 60.267 105.979 72.982 1.00 . A A .  98 GLN HG3  1 1 
        4  6745 1 1  98 GLN N    N 59.244 109.870 73.042 1.00 . A A .  98 GLN N    1 1 
        4  6746 1 1  98 GLN NE2  N 62.842 105.068 73.985 1.00 . A A .  98 GLN NE2  1 1 
        4  6747 1 1  98 GLN O    O 59.281 109.487 75.715 1.00 . A A .  98 GLN O    1 1 
        4  6748 1 1  98 GLN OE1  O 63.084 106.745 72.609 1.00 . A A .  98 GLN OE1  1 1 
        4  6749 1 1  99 GLY C    C 57.820 106.062 77.579 1.00 . A A .  99 GLY C    1 1 
        4  6750 1 1  99 GLY CA   C 58.179 107.458 77.079 1.00 . A A .  99 GLY CA   1 1 
        4  6751 1 1  99 GLY H    H 58.277 106.636 75.071 1.00 . A A .  99 GLY H    1 1 
        4  6752 1 1  99 GLY HA2  H 59.045 107.817 77.616 1.00 . A A .  99 GLY HA2  1 1 
        4  6753 1 1  99 GLY HA3  H 57.348 108.122 77.257 1.00 . A A .  99 GLY HA3  1 1 
        4  6754 1 1  99 GLY N    N 58.486 107.434 75.611 1.00 . A A .  99 GLY N    1 1 
        4  6755 1 1  99 GLY O    O 57.856 105.102 76.840 1.00 . A A .  99 GLY O    1 1 
        4  6756 1 1 100 HIS C    C 55.908 104.739 80.358 1.00 . A A . 100 HIS C    1 1 
        4  6757 1 1 100 HIS CA   C 57.101 104.618 79.396 1.00 . A A . 100 HIS CA   1 1 
        4  6758 1 1 100 HIS CB   C 58.355 104.109 80.122 1.00 . A A . 100 HIS CB   1 1 
        4  6759 1 1 100 HIS CD2  C 58.089 105.290 82.456 1.00 . A A . 100 HIS CD2  1 1 
        4  6760 1 1 100 HIS CE1  C 59.923 106.444 82.436 1.00 . A A . 100 HIS CE1  1 1 
        4  6761 1 1 100 HIS CG   C 58.716 105.019 81.266 1.00 . A A . 100 HIS CG   1 1 
        4  6762 1 1 100 HIS H    H 57.452 106.746 79.409 1.00 . A A . 100 HIS H    1 1 
        4  6763 1 1 100 HIS HA   H 56.858 103.942 78.594 1.00 . A A . 100 HIS HA   1 1 
        4  6764 1 1 100 HIS HB2  H 58.167 103.116 80.503 1.00 . A A . 100 HIS HB2  1 1 
        4  6765 1 1 100 HIS HB3  H 59.178 104.071 79.423 1.00 . A A . 100 HIS HB3  1 1 
        4  6766 1 1 100 HIS HD1  H 60.556 105.797 80.563 1.00 . A A . 100 HIS HD1  1 1 
        4  6767 1 1 100 HIS HD2  H 57.145 104.870 82.772 1.00 . A A . 100 HIS HD2  1 1 
        4  6768 1 1 100 HIS HE1  H 60.724 107.109 82.722 1.00 . A A . 100 HIS HE1  1 1 
        4  6769 1 1 100 HIS N    N 57.473 105.949 78.838 1.00 . A A . 100 HIS N    1 1 
        4  6770 1 1 100 HIS ND1  N 59.882 105.767 81.274 1.00 . A A . 100 HIS ND1  1 1 
        4  6771 1 1 100 HIS NE2  N 58.853 106.188 83.195 1.00 . A A . 100 HIS NE2  1 1 
        4  6772 1 1 100 HIS O    O 55.633 105.793 80.897 1.00 . A A . 100 HIS O    1 1 
        4  6773 1 1 101 TYR C    C 54.296 102.762 82.690 1.00 . A A . 101 TYR C    1 1 
        4  6774 1 1 101 TYR CA   C 54.025 103.672 81.490 1.00 . A A . 101 TYR CA   1 1 
        4  6775 1 1 101 TYR CB   C 52.862 103.111 80.663 1.00 . A A . 101 TYR CB   1 1 
        4  6776 1 1 101 TYR CD1  C 51.920 105.451 80.377 1.00 . A A . 101 TYR CD1  1 1 
        4  6777 1 1 101 TYR CD2  C 51.895 103.934 78.485 1.00 . A A . 101 TYR CD2  1 1 
        4  6778 1 1 101 TYR CE1  C 51.311 106.437 79.592 1.00 . A A . 101 TYR CE1  1 1 
        4  6779 1 1 101 TYR CE2  C 51.288 104.922 77.702 1.00 . A A . 101 TYR CE2  1 1 
        4  6780 1 1 101 TYR CG   C 52.213 104.195 79.824 1.00 . A A . 101 TYR CG   1 1 
        4  6781 1 1 101 TYR CZ   C 50.996 106.173 78.255 1.00 . A A . 101 TYR CZ   1 1 
        4  6782 1 1 101 TYR H    H 55.456 102.824 80.115 1.00 . A A . 101 TYR H    1 1 
        4  6783 1 1 101 TYR HA   H 53.814 104.680 81.799 1.00 . A A . 101 TYR HA   1 1 
        4  6784 1 1 101 TYR HB2  H 53.233 102.335 80.011 1.00 . A A . 101 TYR HB2  1 1 
        4  6785 1 1 101 TYR HB3  H 52.125 102.690 81.330 1.00 . A A . 101 TYR HB3  1 1 
        4  6786 1 1 101 TYR HD1  H 52.161 105.658 81.409 1.00 . A A . 101 TYR HD1  1 1 
        4  6787 1 1 101 TYR HD2  H 52.121 102.969 78.056 1.00 . A A . 101 TYR HD2  1 1 
        4  6788 1 1 101 TYR HE1  H 51.085 107.403 80.018 1.00 . A A . 101 TYR HE1  1 1 
        4  6789 1 1 101 TYR HE2  H 51.045 104.718 76.670 1.00 . A A . 101 TYR HE2  1 1 
        4  6790 1 1 101 TYR HH   H 49.515 106.833 77.249 1.00 . A A . 101 TYR HH   1 1 
        4  6791 1 1 101 TYR N    N 55.206 103.656 80.569 1.00 . A A . 101 TYR N    1 1 
        4  6792 1 1 101 TYR O    O 54.627 101.605 82.520 1.00 . A A . 101 TYR O    1 1 
        4  6793 1 1 101 TYR OH   O 50.393 107.144 77.485 1.00 . A A . 101 TYR OH   1 1 
        4  6794 1 1 102 ASP C    C 53.102 101.501 85.307 1.00 . A A . 102 ASP C    1 1 
        4  6795 1 1 102 ASP CA   C 54.345 102.364 85.085 1.00 . A A . 102 ASP CA   1 1 
        4  6796 1 1 102 ASP CB   C 54.587 103.308 86.265 1.00 . A A . 102 ASP CB   1 1 
        4  6797 1 1 102 ASP CG   C 55.024 102.498 87.489 1.00 . A A . 102 ASP CG   1 1 
        4  6798 1 1 102 ASP H    H 53.808 104.159 84.041 1.00 . A A . 102 ASP H    1 1 
        4  6799 1 1 102 ASP HA   H 55.190 101.711 84.935 1.00 . A A . 102 ASP HA   1 1 
        4  6800 1 1 102 ASP HB2  H 55.362 104.015 86.006 1.00 . A A . 102 ASP HB2  1 1 
        4  6801 1 1 102 ASP HB3  H 53.675 103.838 86.494 1.00 . A A . 102 ASP HB3  1 1 
        4  6802 1 1 102 ASP N    N 54.126 103.244 83.898 1.00 . A A . 102 ASP N    1 1 
        4  6803 1 1 102 ASP O    O 51.996 101.993 85.422 1.00 . A A . 102 ASP O    1 1 
        4  6804 1 1 102 ASP OD1  O 54.569 101.374 87.627 1.00 . A A . 102 ASP OD1  1 1 
        4  6805 1 1 102 ASP OD2  O 55.804 103.018 88.269 1.00 . A A . 102 ASP OD2  1 1 
        4  6806 1 1 103 MET C    C 52.388  98.363 86.747 1.00 . A A . 103 MET C    1 1 
        4  6807 1 1 103 MET CA   C 52.142  99.273 85.542 1.00 . A A . 103 MET CA   1 1 
        4  6808 1 1 103 MET CB   C 52.096  98.444 84.256 1.00 . A A . 103 MET CB   1 1 
        4  6809 1 1 103 MET CE   C 49.438  98.263 82.537 1.00 . A A . 103 MET CE   1 1 
        4  6810 1 1 103 MET CG   C 51.860  99.369 83.058 1.00 . A A . 103 MET CG   1 1 
        4  6811 1 1 103 MET H    H 54.197  99.852 85.244 1.00 . A A . 103 MET H    1 1 
        4  6812 1 1 103 MET HA   H 51.214  99.806 85.659 1.00 . A A . 103 MET HA   1 1 
        4  6813 1 1 103 MET HB2  H 53.034  97.924 84.130 1.00 . A A . 103 MET HB2  1 1 
        4  6814 1 1 103 MET HB3  H 51.292  97.728 84.319 1.00 . A A . 103 MET HB3  1 1 
        4  6815 1 1 103 MET HE1  H 48.655  98.310 81.791 1.00 . A A . 103 MET HE1  1 1 
        4  6816 1 1 103 MET HE2  H 49.298  99.057 83.252 1.00 . A A . 103 MET HE2  1 1 
        4  6817 1 1 103 MET HE3  H 49.399  97.311 83.048 1.00 . A A . 103 MET HE3  1 1 
        4  6818 1 1 103 MET HG2  H 51.233 100.196 83.359 1.00 . A A . 103 MET HG2  1 1 
        4  6819 1 1 103 MET HG3  H 52.809  99.747 82.705 1.00 . A A . 103 MET HG3  1 1 
        4  6820 1 1 103 MET N    N 53.290 100.209 85.349 1.00 . A A . 103 MET N    1 1 
        4  6821 1 1 103 MET O    O 53.505  98.219 87.213 1.00 . A A . 103 MET O    1 1 
        4  6822 1 1 103 MET SD   S 51.047  98.447 81.732 1.00 . A A . 103 MET SD   1 1 
        4  6823 1 1 104 VAL C    C 50.632  95.594 88.262 1.00 . A A . 104 VAL C    1 1 
        4  6824 1 1 104 VAL CA   C 51.507  96.840 88.431 1.00 . A A . 104 VAL CA   1 1 
        4  6825 1 1 104 VAL CB   C 51.041  97.648 89.655 1.00 . A A . 104 VAL CB   1 1 
        4  6826 1 1 104 VAL CG1  C 52.085  98.713 89.991 1.00 . A A . 104 VAL CG1  1 1 
        4  6827 1 1 104 VAL CG2  C 49.688  98.320 89.378 1.00 . A A . 104 VAL CG2  1 1 
        4  6828 1 1 104 VAL H    H 50.463  97.884 86.856 1.00 . A A . 104 VAL H    1 1 
        4  6829 1 1 104 VAL HA   H 52.544  96.565 88.554 1.00 . A A . 104 VAL HA   1 1 
        4  6830 1 1 104 VAL HB   H 50.940  96.978 90.498 1.00 . A A . 104 VAL HB   1 1 
        4  6831 1 1 104 VAL HG11 H 52.088  99.470 89.220 1.00 . A A . 104 VAL HG11 1 1 
        4  6832 1 1 104 VAL HG12 H 53.061  98.255 90.049 1.00 . A A . 104 VAL HG12 1 1 
        4  6833 1 1 104 VAL HG13 H 51.843  99.167 90.941 1.00 . A A . 104 VAL HG13 1 1 
        4  6834 1 1 104 VAL HG21 H 48.942  97.564 89.181 1.00 . A A . 104 VAL HG21 1 1 
        4  6835 1 1 104 VAL HG22 H 49.777  98.969 88.520 1.00 . A A . 104 VAL HG22 1 1 
        4  6836 1 1 104 VAL HG23 H 49.391  98.901 90.240 1.00 . A A . 104 VAL HG23 1 1 
        4  6837 1 1 104 VAL N    N 51.349  97.749 87.252 1.00 . A A . 104 VAL N    1 1 
        4  6838 1 1 104 VAL O    O 49.445  95.689 88.013 1.00 . A A . 104 VAL O    1 1 
        4  6839 1 1 105 ALA C    C 49.563  92.953 89.519 1.00 . A A . 105 ALA C    1 1 
        4  6840 1 1 105 ALA CA   C 50.417  93.168 88.269 1.00 . A A . 105 ALA CA   1 1 
        4  6841 1 1 105 ALA CB   C 51.456  92.055 88.132 1.00 . A A . 105 ALA CB   1 1 
        4  6842 1 1 105 ALA H    H 52.166  94.384 88.614 1.00 . A A . 105 ALA H    1 1 
        4  6843 1 1 105 ALA HA   H 49.785  93.194 87.395 1.00 . A A . 105 ALA HA   1 1 
        4  6844 1 1 105 ALA HB1  H 50.953  91.109 87.985 1.00 . A A . 105 ALA HB1  1 1 
        4  6845 1 1 105 ALA HB2  H 52.055  92.008 89.029 1.00 . A A . 105 ALA HB2  1 1 
        4  6846 1 1 105 ALA HB3  H 52.092  92.259 87.283 1.00 . A A . 105 ALA HB3  1 1 
        4  6847 1 1 105 ALA N    N 51.210  94.429 88.406 1.00 . A A . 105 ALA N    1 1 
        4  6848 1 1 105 ALA O    O 49.731  93.630 90.517 1.00 . A A . 105 ALA O    1 1 
        4  6849 1 1 106 ASP C    C 48.627  91.306 91.853 1.00 . A A . 106 ASP C    1 1 
        4  6850 1 1 106 ASP CA   C 47.777  91.765 90.665 1.00 . A A . 106 ASP CA   1 1 
        4  6851 1 1 106 ASP CB   C 46.819  90.651 90.240 1.00 . A A . 106 ASP CB   1 1 
        4  6852 1 1 106 ASP CG   C 45.627  91.257 89.501 1.00 . A A . 106 ASP CG   1 1 
        4  6853 1 1 106 ASP H    H 48.527  91.489 88.651 1.00 . A A . 106 ASP H    1 1 
        4  6854 1 1 106 ASP HA   H 47.220  92.653 90.920 1.00 . A A . 106 ASP HA   1 1 
        4  6855 1 1 106 ASP HB2  H 47.337  89.963 89.587 1.00 . A A . 106 ASP HB2  1 1 
        4  6856 1 1 106 ASP HB3  H 46.469  90.124 91.114 1.00 . A A . 106 ASP HB3  1 1 
        4  6857 1 1 106 ASP N    N 48.646  92.017 89.472 1.00 . A A . 106 ASP N    1 1 
        4  6858 1 1 106 ASP O    O 48.305  91.573 92.995 1.00 . A A . 106 ASP O    1 1 
        4  6859 1 1 106 ASP OD1  O 45.824  92.234 88.798 1.00 . A A . 106 ASP OD1  1 1 
        4  6860 1 1 106 ASP OD2  O 44.535  90.733 89.650 1.00 . A A . 106 ASP OD2  1 1 
        4  6861 1 1 107 ASP C    C 51.311  91.289 93.379 1.00 . A A . 107 ASP C    1 1 
        4  6862 1 1 107 ASP CA   C 50.576  90.123 92.707 1.00 . A A . 107 ASP CA   1 1 
        4  6863 1 1 107 ASP CB   C 51.578  89.172 92.048 1.00 . A A . 107 ASP CB   1 1 
        4  6864 1 1 107 ASP CG   C 50.857  87.899 91.595 1.00 . A A . 107 ASP CG   1 1 
        4  6865 1 1 107 ASP H    H 49.931  90.389 90.663 1.00 . A A . 107 ASP H    1 1 
        4  6866 1 1 107 ASP HA   H 49.988  89.586 93.431 1.00 . A A . 107 ASP HA   1 1 
        4  6867 1 1 107 ASP HB2  H 52.024  89.656 91.192 1.00 . A A . 107 ASP HB2  1 1 
        4  6868 1 1 107 ASP HB3  H 52.348  88.912 92.758 1.00 . A A . 107 ASP HB3  1 1 
        4  6869 1 1 107 ASP N    N 49.706  90.611 91.591 1.00 . A A . 107 ASP N    1 1 
        4  6870 1 1 107 ASP O    O 51.836  91.147 94.467 1.00 . A A . 107 ASP O    1 1 
        4  6871 1 1 107 ASP OD1  O 49.919  87.501 92.266 1.00 . A A . 107 ASP OD1  1 1 
        4  6872 1 1 107 ASP OD2  O 51.258  87.344 90.585 1.00 . A A . 107 ASP OD2  1 1 
        4  6873 1 1 108 GLY C    C 53.416  93.822 92.674 1.00 . A A . 108 GLY C    1 1 
        4  6874 1 1 108 GLY CA   C 52.059  93.601 93.355 1.00 . A A . 108 GLY CA   1 1 
        4  6875 1 1 108 GLY H    H 50.929  92.533 91.870 1.00 . A A . 108 GLY H    1 1 
        4  6876 1 1 108 GLY HA2  H 51.450  94.487 93.237 1.00 . A A . 108 GLY HA2  1 1 
        4  6877 1 1 108 GLY HA3  H 52.216  93.414 94.407 1.00 . A A . 108 GLY HA3  1 1 
        4  6878 1 1 108 GLY N    N 51.354  92.436 92.745 1.00 . A A . 108 GLY N    1 1 
        4  6879 1 1 108 GLY O    O 54.103  94.784 92.959 1.00 . A A . 108 GLY O    1 1 
        4  6880 1 1 109 THR C    C 55.182  94.470 90.374 1.00 . A A . 109 THR C    1 1 
        4  6881 1 1 109 THR CA   C 55.139  93.117 91.093 1.00 . A A . 109 THR CA   1 1 
        4  6882 1 1 109 THR CB   C 55.225  91.972 90.081 1.00 . A A . 109 THR CB   1 1 
        4  6883 1 1 109 THR CG2  C 56.619  91.944 89.455 1.00 . A A . 109 THR CG2  1 1 
        4  6884 1 1 109 THR H    H 53.257  92.167 91.565 1.00 . A A . 109 THR H    1 1 
        4  6885 1 1 109 THR HA   H 55.940  93.035 91.810 1.00 . A A . 109 THR HA   1 1 
        4  6886 1 1 109 THR HB   H 54.489  92.119 89.306 1.00 . A A . 109 THR HB   1 1 
        4  6887 1 1 109 THR HG1  H 54.060  90.499 90.591 1.00 . A A . 109 THR HG1  1 1 
        4  6888 1 1 109 THR HG21 H 57.361  91.831 90.232 1.00 . A A . 109 THR HG21 1 1 
        4  6889 1 1 109 THR HG22 H 56.793  92.869 88.922 1.00 . A A . 109 THR HG22 1 1 
        4  6890 1 1 109 THR HG23 H 56.688  91.115 88.767 1.00 . A A . 109 THR HG23 1 1 
        4  6891 1 1 109 THR N    N 53.817  92.941 91.779 1.00 . A A . 109 THR N    1 1 
        4  6892 1 1 109 THR O    O 54.231  94.859 89.720 1.00 . A A . 109 THR O    1 1 
        4  6893 1 1 109 THR OG1  O 54.977  90.739 90.744 1.00 . A A . 109 THR OG1  1 1 
        4  6894 1 1 110 GLU C    C 57.132  96.407 88.506 1.00 . A A . 110 GLU C    1 1 
        4  6895 1 1 110 GLU CA   C 56.360  96.521 89.823 1.00 . A A . 110 GLU CA   1 1 
        4  6896 1 1 110 GLU CB   C 57.107  97.416 90.812 1.00 . A A . 110 GLU CB   1 1 
        4  6897 1 1 110 GLU CD   C 55.017  98.548 91.582 1.00 . A A . 110 GLU CD   1 1 
        4  6898 1 1 110 GLU CG   C 56.213  97.702 92.020 1.00 . A A . 110 GLU CG   1 1 
        4  6899 1 1 110 GLU H    H 57.016  94.856 91.033 1.00 . A A . 110 GLU H    1 1 
        4  6900 1 1 110 GLU HA   H 55.371  96.913 89.646 1.00 . A A . 110 GLU HA   1 1 
        4  6901 1 1 110 GLU HB2  H 58.008  96.916 91.140 1.00 . A A . 110 GLU HB2  1 1 
        4  6902 1 1 110 GLU HB3  H 57.367  98.347 90.331 1.00 . A A . 110 GLU HB3  1 1 
        4  6903 1 1 110 GLU HG2  H 55.862  96.769 92.436 1.00 . A A . 110 GLU HG2  1 1 
        4  6904 1 1 110 GLU HG3  H 56.778  98.239 92.767 1.00 . A A . 110 GLU HG3  1 1 
        4  6905 1 1 110 GLU N    N 56.267  95.190 90.495 1.00 . A A . 110 GLU N    1 1 
        4  6906 1 1 110 GLU O    O 58.125  95.710 88.415 1.00 . A A . 110 GLU O    1 1 
        4  6907 1 1 110 GLU OE1  O 55.198  99.393 90.720 1.00 . A A . 110 GLU OE1  1 1 
        4  6908 1 1 110 GLU OE2  O 53.940  98.337 92.114 1.00 . A A . 110 GLU OE2  1 1 
        4  6909 1 1 111 PHE C    C 56.837  98.154 85.250 1.00 . A A . 111 PHE C    1 1 
        4  6910 1 1 111 PHE CA   C 57.380  97.054 86.171 1.00 . A A . 111 PHE CA   1 1 
        4  6911 1 1 111 PHE CB   C 57.112  95.648 85.606 1.00 . A A . 111 PHE CB   1 1 
        4  6912 1 1 111 PHE CD1  C 54.741  95.014 86.205 1.00 . A A . 111 PHE CD1  1 1 
        4  6913 1 1 111 PHE CD2  C 55.207  95.787 83.955 1.00 . A A . 111 PHE CD2  1 1 
        4  6914 1 1 111 PHE CE1  C 53.392  94.855 85.869 1.00 . A A . 111 PHE CE1  1 1 
        4  6915 1 1 111 PHE CE2  C 53.858  95.627 83.620 1.00 . A A . 111 PHE CE2  1 1 
        4  6916 1 1 111 PHE CG   C 55.649  95.481 85.248 1.00 . A A . 111 PHE CG   1 1 
        4  6917 1 1 111 PHE CZ   C 52.951  95.162 84.577 1.00 . A A . 111 PHE CZ   1 1 
        4  6918 1 1 111 PHE H    H 55.885  97.660 87.599 1.00 . A A . 111 PHE H    1 1 
        4  6919 1 1 111 PHE HA   H 58.442  97.197 86.303 1.00 . A A . 111 PHE HA   1 1 
        4  6920 1 1 111 PHE HB2  H 57.713  95.500 84.722 1.00 . A A . 111 PHE HB2  1 1 
        4  6921 1 1 111 PHE HB3  H 57.384  94.910 86.348 1.00 . A A . 111 PHE HB3  1 1 
        4  6922 1 1 111 PHE HD1  H 55.082  94.778 87.202 1.00 . A A . 111 PHE HD1  1 1 
        4  6923 1 1 111 PHE HD2  H 55.908  96.149 83.216 1.00 . A A . 111 PHE HD2  1 1 
        4  6924 1 1 111 PHE HE1  H 52.692  94.495 86.608 1.00 . A A . 111 PHE HE1  1 1 
        4  6925 1 1 111 PHE HE2  H 53.517  95.863 82.622 1.00 . A A . 111 PHE HE2  1 1 
        4  6926 1 1 111 PHE HZ   H 51.909  95.037 84.320 1.00 . A A . 111 PHE HZ   1 1 
        4  6927 1 1 111 PHE N    N 56.682  97.098 87.491 1.00 . A A . 111 PHE N    1 1 
        4  6928 1 1 111 PHE O    O 55.684  98.535 85.333 1.00 . A A . 111 PHE O    1 1 
        4  6929 1 1 112 ILE C    C 56.965  99.195 82.053 1.00 . A A . 112 ILE C    1 1 
        4  6930 1 1 112 ILE CA   C 57.226  99.751 83.456 1.00 . A A . 112 ILE CA   1 1 
        4  6931 1 1 112 ILE CB   C 58.377 100.766 83.436 1.00 . A A . 112 ILE CB   1 1 
        4  6932 1 1 112 ILE CD1  C 60.670 101.164 82.520 1.00 . A A . 112 ILE CD1  1 1 
        4  6933 1 1 112 ILE CG1  C 59.666 100.092 82.946 1.00 . A A . 112 ILE CG1  1 1 
        4  6934 1 1 112 ILE CG2  C 58.599 101.314 84.846 1.00 . A A . 112 ILE CG2  1 1 
        4  6935 1 1 112 ILE H    H 58.593  98.343 84.348 1.00 . A A . 112 ILE H    1 1 
        4  6936 1 1 112 ILE HA   H 56.335 100.223 83.840 1.00 . A A . 112 ILE HA   1 1 
        4  6937 1 1 112 ILE HB   H 58.121 101.580 82.772 1.00 . A A . 112 ILE HB   1 1 
        4  6938 1 1 112 ILE HD11 H 60.345 101.614 81.593 1.00 . A A . 112 ILE HD11 1 1 
        4  6939 1 1 112 ILE HD12 H 61.641 100.712 82.379 1.00 . A A . 112 ILE HD12 1 1 
        4  6940 1 1 112 ILE HD13 H 60.733 101.923 83.286 1.00 . A A . 112 ILE HD13 1 1 
        4  6941 1 1 112 ILE HG12 H 60.088  99.500 83.745 1.00 . A A . 112 ILE HG12 1 1 
        4  6942 1 1 112 ILE HG13 H 59.443  99.455 82.104 1.00 . A A . 112 ILE HG13 1 1 
        4  6943 1 1 112 ILE HG21 H 59.188 102.218 84.791 1.00 . A A . 112 ILE HG21 1 1 
        4  6944 1 1 112 ILE HG22 H 59.121 100.580 85.440 1.00 . A A . 112 ILE HG22 1 1 
        4  6945 1 1 112 ILE HG23 H 57.644 101.534 85.301 1.00 . A A . 112 ILE HG23 1 1 
        4  6946 1 1 112 ILE N    N 57.669  98.667 84.383 1.00 . A A . 112 ILE N    1 1 
        4  6947 1 1 112 ILE O    O 57.489  98.166 81.672 1.00 . A A . 112 ILE O    1 1 
        4  6948 1 1 113 ALA C    C 56.379 100.520 78.912 1.00 . A A . 113 ALA C    1 1 
        4  6949 1 1 113 ALA CA   C 55.881  99.444 79.887 1.00 . A A . 113 ALA CA   1 1 
        4  6950 1 1 113 ALA CB   C 54.359  99.303 79.817 1.00 . A A . 113 ALA CB   1 1 
        4  6951 1 1 113 ALA H    H 55.789 100.729 81.604 1.00 . A A . 113 ALA H    1 1 
        4  6952 1 1 113 ALA HA   H 56.359  98.501 79.678 1.00 . A A . 113 ALA HA   1 1 
        4  6953 1 1 113 ALA HB1  H 54.080  98.886 78.861 1.00 . A A . 113 ALA HB1  1 1 
        4  6954 1 1 113 ALA HB2  H 53.902 100.274 79.934 1.00 . A A . 113 ALA HB2  1 1 
        4  6955 1 1 113 ALA HB3  H 54.022  98.649 80.608 1.00 . A A . 113 ALA HB3  1 1 
        4  6956 1 1 113 ALA N    N 56.174  99.890 81.279 1.00 . A A . 113 ALA N    1 1 
        4  6957 1 1 113 ALA O    O 55.720 101.522 78.710 1.00 . A A . 113 ALA O    1 1 
        4  6958 1 1 114 PRO C    C 57.198 101.570 76.227 1.00 . A A . 114 PRO C    1 1 
        4  6959 1 1 114 PRO CA   C 58.118 101.296 77.422 1.00 . A A . 114 PRO CA   1 1 
        4  6960 1 1 114 PRO CB   C 59.431 100.679 76.954 1.00 . A A . 114 PRO CB   1 1 
        4  6961 1 1 114 PRO CD   C 58.333  99.035 78.305 1.00 . A A . 114 PRO CD   1 1 
        4  6962 1 1 114 PRO CG   C 59.243  99.214 77.125 1.00 . A A . 114 PRO CG   1 1 
        4  6963 1 1 114 PRO HA   H 58.319 102.228 77.928 1.00 . A A . 114 PRO HA   1 1 
        4  6964 1 1 114 PRO HB2  H 59.611 100.921 75.915 1.00 . A A . 114 PRO HB2  1 1 
        4  6965 1 1 114 PRO HB3  H 60.249 101.020 77.570 1.00 . A A . 114 PRO HB3  1 1 
        4  6966 1 1 114 PRO HD2  H 57.683  98.183 78.154 1.00 . A A . 114 PRO HD2  1 1 
        4  6967 1 1 114 PRO HD3  H 58.905  98.920 79.212 1.00 . A A . 114 PRO HD3  1 1 
        4  6968 1 1 114 PRO HG2  H 58.790  98.794 76.236 1.00 . A A . 114 PRO HG2  1 1 
        4  6969 1 1 114 PRO HG3  H 60.190  98.736 77.319 1.00 . A A . 114 PRO HG3  1 1 
        4  6970 1 1 114 PRO N    N 57.547 100.286 78.357 1.00 . A A . 114 PRO N    1 1 
        4  6971 1 1 114 PRO O    O 56.563 100.689 75.681 1.00 . A A . 114 PRO O    1 1 
        4  6972 1 1 115 ILE C    C 57.270 103.565 73.495 1.00 . A A . 115 ILE C    1 1 
        4  6973 1 1 115 ILE CA   C 56.335 103.231 74.655 1.00 . A A . 115 ILE CA   1 1 
        4  6974 1 1 115 ILE CB   C 55.576 104.484 75.104 1.00 . A A . 115 ILE CB   1 1 
        4  6975 1 1 115 ILE CD1  C 54.206 105.478 76.946 1.00 . A A . 115 ILE CD1  1 1 
        4  6976 1 1 115 ILE CG1  C 54.758 104.175 76.364 1.00 . A A . 115 ILE CG1  1 1 
        4  6977 1 1 115 ILE CG2  C 54.632 104.933 73.986 1.00 . A A . 115 ILE CG2  1 1 
        4  6978 1 1 115 ILE H    H 57.711 103.471 76.296 1.00 . A A . 115 ILE H    1 1 
        4  6979 1 1 115 ILE HA   H 55.638 102.461 74.362 1.00 . A A . 115 ILE HA   1 1 
        4  6980 1 1 115 ILE HB   H 56.279 105.277 75.312 1.00 . A A . 115 ILE HB   1 1 
        4  6981 1 1 115 ILE HD11 H 53.915 105.317 77.974 1.00 . A A . 115 ILE HD11 1 1 
        4  6982 1 1 115 ILE HD12 H 53.346 105.793 76.374 1.00 . A A . 115 ILE HD12 1 1 
        4  6983 1 1 115 ILE HD13 H 54.968 106.243 76.903 1.00 . A A . 115 ILE HD13 1 1 
        4  6984 1 1 115 ILE HG12 H 53.939 103.518 76.109 1.00 . A A . 115 ILE HG12 1 1 
        4  6985 1 1 115 ILE HG13 H 55.391 103.697 77.095 1.00 . A A . 115 ILE HG13 1 1 
        4  6986 1 1 115 ILE HG21 H 54.583 106.011 73.968 1.00 . A A . 115 ILE HG21 1 1 
        4  6987 1 1 115 ILE HG22 H 53.644 104.532 74.164 1.00 . A A . 115 ILE HG22 1 1 
        4  6988 1 1 115 ILE HG23 H 55.000 104.574 73.036 1.00 . A A . 115 ILE HG23 1 1 
        4  6989 1 1 115 ILE N    N 57.163 102.811 75.823 1.00 . A A . 115 ILE N    1 1 
        4  6990 1 1 115 ILE O    O 58.154 104.398 73.619 1.00 . A A . 115 ILE O    1 1 
        4  6991 1 1 116 ALA C    C 58.063 104.654 70.866 1.00 . A A . 116 ALA C    1 1 
        4  6992 1 1 116 ALA CA   C 57.956 103.161 71.180 1.00 . A A . 116 ALA CA   1 1 
        4  6993 1 1 116 ALA CB   C 57.269 102.428 70.026 1.00 . A A . 116 ALA CB   1 1 
        4  6994 1 1 116 ALA H    H 56.357 102.256 72.311 1.00 . A A . 116 ALA H    1 1 
        4  6995 1 1 116 ALA HA   H 58.934 102.736 71.344 1.00 . A A . 116 ALA HA   1 1 
        4  6996 1 1 116 ALA HB1  H 57.722 102.723 69.091 1.00 . A A . 116 ALA HB1  1 1 
        4  6997 1 1 116 ALA HB2  H 56.218 102.680 70.014 1.00 . A A . 116 ALA HB2  1 1 
        4  6998 1 1 116 ALA HB3  H 57.381 101.362 70.159 1.00 . A A . 116 ALA HB3  1 1 
        4  6999 1 1 116 ALA N    N 57.080 102.915 72.371 1.00 . A A . 116 ALA N    1 1 
        4  7000 1 1 116 ALA O    O 57.114 105.400 71.020 1.00 . A A . 116 ALA O    1 1 
        4  7001 1 1 117 ALA C    C 58.952 106.807 68.661 1.00 . A A . 117 ALA C    1 1 
        4  7002 1 1 117 ALA CA   C 59.399 106.532 70.098 1.00 . A A . 117 ALA CA   1 1 
        4  7003 1 1 117 ALA CB   C 60.899 106.782 70.246 1.00 . A A . 117 ALA CB   1 1 
        4  7004 1 1 117 ALA H    H 59.965 104.470 70.312 1.00 . A A . 117 ALA H    1 1 
        4  7005 1 1 117 ALA HA   H 58.852 107.151 70.790 1.00 . A A . 117 ALA HA   1 1 
        4  7006 1 1 117 ALA HB1  H 61.082 107.844 70.311 1.00 . A A . 117 ALA HB1  1 1 
        4  7007 1 1 117 ALA HB2  H 61.417 106.380 69.388 1.00 . A A . 117 ALA HB2  1 1 
        4  7008 1 1 117 ALA HB3  H 61.258 106.298 71.143 1.00 . A A . 117 ALA HB3  1 1 
        4  7009 1 1 117 ALA N    N 59.214 105.091 70.427 1.00 . A A . 117 ALA N    1 1 
        4  7010 1 1 117 ALA O    O 59.472 106.236 67.720 1.00 . A A . 117 ALA O    1 1 
        4  7011 1 1 118 PHE C    C 58.001 109.448 66.772 1.00 . A A . 118 PHE C    1 1 
        4  7012 1 1 118 PHE CA   C 57.533 108.035 67.116 1.00 . A A . 118 PHE CA   1 1 
        4  7013 1 1 118 PHE CB   C 56.001 107.945 67.157 1.00 . A A . 118 PHE CB   1 1 
        4  7014 1 1 118 PHE CD1  C 55.201 110.192 67.978 1.00 . A A . 118 PHE CD1  1 1 
        4  7015 1 1 118 PHE CD2  C 55.160 108.311 69.507 1.00 . A A . 118 PHE CD2  1 1 
        4  7016 1 1 118 PHE CE1  C 54.678 111.017 68.980 1.00 . A A . 118 PHE CE1  1 1 
        4  7017 1 1 118 PHE CE2  C 54.635 109.137 70.509 1.00 . A A . 118 PHE CE2  1 1 
        4  7018 1 1 118 PHE CG   C 55.443 108.839 68.241 1.00 . A A . 118 PHE CG   1 1 
        4  7019 1 1 118 PHE CZ   C 54.395 110.490 70.245 1.00 . A A . 118 PHE CZ   1 1 
        4  7020 1 1 118 PHE H    H 57.624 108.154 69.262 1.00 . A A . 118 PHE H    1 1 
        4  7021 1 1 118 PHE HA   H 57.926 107.333 66.396 1.00 . A A . 118 PHE HA   1 1 
        4  7022 1 1 118 PHE HB2  H 55.600 108.251 66.203 1.00 . A A . 118 PHE HB2  1 1 
        4  7023 1 1 118 PHE HB3  H 55.711 106.923 67.353 1.00 . A A . 118 PHE HB3  1 1 
        4  7024 1 1 118 PHE HD1  H 55.420 110.598 67.002 1.00 . A A . 118 PHE HD1  1 1 
        4  7025 1 1 118 PHE HD2  H 55.346 107.268 69.711 1.00 . A A . 118 PHE HD2  1 1 
        4  7026 1 1 118 PHE HE1  H 54.491 112.062 68.777 1.00 . A A . 118 PHE HE1  1 1 
        4  7027 1 1 118 PHE HE2  H 54.417 108.729 71.485 1.00 . A A . 118 PHE HE2  1 1 
        4  7028 1 1 118 PHE HZ   H 53.990 111.127 71.019 1.00 . A A . 118 PHE HZ   1 1 
        4  7029 1 1 118 PHE N    N 58.008 107.692 68.488 1.00 . A A . 118 PHE N    1 1 
        4  7030 1 1 118 PHE O    O 58.397 110.200 67.644 1.00 . A A . 118 PHE O    1 1 
        4  7031 1 1 119 VAL C    C 57.258 112.005 64.570 1.00 . A A . 119 VAL C    1 1 
        4  7032 1 1 119 VAL CA   C 58.426 111.190 65.136 1.00 . A A . 119 VAL CA   1 1 
        4  7033 1 1 119 VAL CB   C 59.512 110.966 64.074 1.00 . A A . 119 VAL CB   1 1 
        4  7034 1 1 119 VAL CG1  C 58.925 110.219 62.872 1.00 . A A . 119 VAL CG1  1 1 
        4  7035 1 1 119 VAL CG2  C 60.066 112.318 63.612 1.00 . A A . 119 VAL CG2  1 1 
        4  7036 1 1 119 VAL H    H 57.643 109.211 64.824 1.00 . A A . 119 VAL H    1 1 
        4  7037 1 1 119 VAL HA   H 58.848 111.693 65.990 1.00 . A A . 119 VAL HA   1 1 
        4  7038 1 1 119 VAL HB   H 60.312 110.378 64.502 1.00 . A A . 119 VAL HB   1 1 
        4  7039 1 1 119 VAL HG11 H 59.621 110.263 62.047 1.00 . A A . 119 VAL HG11 1 1 
        4  7040 1 1 119 VAL HG12 H 57.993 110.681 62.582 1.00 . A A . 119 VAL HG12 1 1 
        4  7041 1 1 119 VAL HG13 H 58.748 109.189 63.140 1.00 . A A . 119 VAL HG13 1 1 
        4  7042 1 1 119 VAL HG21 H 59.271 112.900 63.170 1.00 . A A . 119 VAL HG21 1 1 
        4  7043 1 1 119 VAL HG22 H 60.843 112.157 62.880 1.00 . A A . 119 VAL HG22 1 1 
        4  7044 1 1 119 VAL HG23 H 60.473 112.849 64.460 1.00 . A A . 119 VAL HG23 1 1 
        4  7045 1 1 119 VAL N    N 57.971 109.821 65.517 1.00 . A A . 119 VAL N    1 1 
        4  7046 1 1 119 VAL O    O 56.305 111.464 64.043 1.00 . A A . 119 VAL O    1 1 
        4  7047 1 1 120 LEU C    C 56.792 114.992 62.963 1.00 . A A . 120 LEU C    1 1 
        4  7048 1 1 120 LEU CA   C 56.256 114.176 64.138 1.00 . A A . 120 LEU CA   1 1 
        4  7049 1 1 120 LEU CB   C 55.849 115.103 65.292 1.00 . A A . 120 LEU CB   1 1 
        4  7050 1 1 120 LEU CD1  C 56.113 113.447 67.166 1.00 . A A . 120 LEU CD1  1 1 
        4  7051 1 1 120 LEU CD2  C 54.426 115.286 67.345 1.00 . A A . 120 LEU CD2  1 1 
        4  7052 1 1 120 LEU CG   C 55.118 114.311 66.386 1.00 . A A . 120 LEU CG   1 1 
        4  7053 1 1 120 LEU H    H 58.127 113.709 65.096 1.00 . A A . 120 LEU H    1 1 
        4  7054 1 1 120 LEU HA   H 55.410 113.585 63.823 1.00 . A A . 120 LEU HA   1 1 
        4  7055 1 1 120 LEU HB2  H 56.734 115.558 65.712 1.00 . A A . 120 LEU HB2  1 1 
        4  7056 1 1 120 LEU HB3  H 55.195 115.876 64.915 1.00 . A A . 120 LEU HB3  1 1 
        4  7057 1 1 120 LEU HD11 H 55.828 113.417 68.207 1.00 . A A . 120 LEU HD11 1 1 
        4  7058 1 1 120 LEU HD12 H 57.103 113.870 67.078 1.00 . A A . 120 LEU HD12 1 1 
        4  7059 1 1 120 LEU HD13 H 56.112 112.445 66.764 1.00 . A A . 120 LEU HD13 1 1 
        4  7060 1 1 120 LEU HD21 H 53.476 114.873 67.653 1.00 . A A . 120 LEU HD21 1 1 
        4  7061 1 1 120 LEU HD22 H 54.262 116.228 66.845 1.00 . A A . 120 LEU HD22 1 1 
        4  7062 1 1 120 LEU HD23 H 55.049 115.442 68.212 1.00 . A A . 120 LEU HD23 1 1 
        4  7063 1 1 120 LEU HG   H 54.377 113.673 65.927 1.00 . A A . 120 LEU HG   1 1 
        4  7064 1 1 120 LEU N    N 57.341 113.305 64.671 1.00 . A A . 120 LEU N    1 1 
        4  7065 1 1 120 LEU O    O 57.863 115.561 63.034 1.00 . A A . 120 LEU O    1 1 
        4  7066 1 1 121 SER C    C 55.308 116.269 59.860 1.00 . A A . 121 SER C    1 1 
        4  7067 1 1 121 SER CA   C 56.514 115.819 60.690 1.00 . A A . 121 SER CA   1 1 
        4  7068 1 1 121 SER CB   C 57.380 114.843 59.894 1.00 . A A . 121 SER CB   1 1 
        4  7069 1 1 121 SER H    H 55.198 114.570 61.853 1.00 . A A . 121 SER H    1 1 
        4  7070 1 1 121 SER HA   H 57.100 116.672 60.991 1.00 . A A . 121 SER HA   1 1 
        4  7071 1 1 121 SER HB2  H 58.020 114.296 60.566 1.00 . A A . 121 SER HB2  1 1 
        4  7072 1 1 121 SER HB3  H 56.743 114.149 59.362 1.00 . A A . 121 SER HB3  1 1 
        4  7073 1 1 121 SER HG   H 58.755 114.949 58.521 1.00 . A A . 121 SER HG   1 1 
        4  7074 1 1 121 SER N    N 56.055 115.045 61.882 1.00 . A A . 121 SER N    1 1 
        4  7075 1 1 121 SER O    O 55.331 117.306 59.227 1.00 . A A . 121 SER O    1 1 
        4  7076 1 1 121 SER OG   O 58.182 115.572 58.973 1.00 . A A . 121 SER OG   1 1 
        5  7077 1 1   6 ARG C    C 53.745  88.477 82.762 1.00 . A A .   6 ARG C    1 1 
        5  7078 1 1   6 ARG CA   C 54.072  86.977 82.807 1.00 . A A .   6 ARG CA   1 1 
        5  7079 1 1   6 ARG CB   C 53.465  86.339 84.057 1.00 . A A .   6 ARG CB   1 1 
        5  7080 1 1   6 ARG CD   C 53.033  84.183 85.244 1.00 . A A .   6 ARG CD   1 1 
        5  7081 1 1   6 ARG CG   C 53.641  84.821 83.993 1.00 . A A .   6 ARG CG   1 1 
        5  7082 1 1   6 ARG CZ   C 54.057  82.229 86.241 1.00 . A A .   6 ARG CZ   1 1 
        5  7083 1 1   6 ARG H    H 56.148  87.050 82.234 1.00 . A A .   6 ARG H    1 1 
        5  7084 1 1   6 ARG HA   H 53.697  86.483 81.925 1.00 . A A .   6 ARG HA   1 1 
        5  7085 1 1   6 ARG HB2  H 53.965  86.723 84.934 1.00 . A A .   6 ARG HB2  1 1 
        5  7086 1 1   6 ARG HB3  H 52.413  86.576 84.106 1.00 . A A .   6 ARG HB3  1 1 
        5  7087 1 1   6 ARG HD2  H 53.409  84.671 86.133 1.00 . A A .   6 ARG HD2  1 1 
        5  7088 1 1   6 ARG HD3  H 51.956  84.239 85.209 1.00 . A A .   6 ARG HD3  1 1 
        5  7089 1 1   6 ARG HE   H 53.322  82.225 84.396 1.00 . A A .   6 ARG HE   1 1 
        5  7090 1 1   6 ARG HG2  H 53.143  84.438 83.113 1.00 . A A .   6 ARG HG2  1 1 
        5  7091 1 1   6 ARG HG3  H 54.693  84.582 83.944 1.00 . A A .   6 ARG HG3  1 1 
        5  7092 1 1   6 ARG HH11 H 52.353  81.976 87.262 1.00 . A A .   6 ARG HH11 1 1 
        5  7093 1 1   6 ARG HH12 H 53.793  81.447 88.064 1.00 . A A .   6 ARG HH12 1 1 
        5  7094 1 1   6 ARG HH21 H 55.897  82.357 85.462 1.00 . A A .   6 ARG HH21 1 1 
        5  7095 1 1   6 ARG HH22 H 55.799  81.662 87.046 1.00 . A A .   6 ARG HH22 1 1 
        5  7096 1 1   6 ARG N    N 55.541  86.760 82.946 1.00 . A A .   6 ARG N    1 1 
        5  7097 1 1   6 ARG NE   N 53.472  82.761 85.203 1.00 . A A .   6 ARG NE   1 1 
        5  7098 1 1   6 ARG NH1  N 53.346  81.855 87.270 1.00 . A A .   6 ARG NH1  1 1 
        5  7099 1 1   6 ARG NH2  N 55.352  82.070 86.250 1.00 . A A .   6 ARG NH2  1 1 
        5  7100 1 1   6 ARG O    O 52.609  88.872 82.963 1.00 . A A .   6 ARG O    1 1 
        5  7101 1 1   7 TYR C    C 54.824  91.337 81.065 1.00 . A A .   7 TYR C    1 1 
        5  7102 1 1   7 TYR CA   C 54.468  90.785 82.450 1.00 . A A .   7 TYR CA   1 1 
        5  7103 1 1   7 TYR CB   C 55.377  91.394 83.523 1.00 . A A .   7 TYR CB   1 1 
        5  7104 1 1   7 TYR CD1  C 53.717  90.835 85.342 1.00 . A A .   7 TYR CD1  1 1 
        5  7105 1 1   7 TYR CD2  C 56.045  90.236 85.662 1.00 . A A .   7 TYR CD2  1 1 
        5  7106 1 1   7 TYR CE1  C 53.405  90.290 86.594 1.00 . A A .   7 TYR CE1  1 1 
        5  7107 1 1   7 TYR CE2  C 55.733  89.692 86.914 1.00 . A A .   7 TYR CE2  1 1 
        5  7108 1 1   7 TYR CG   C 55.037  90.808 84.876 1.00 . A A .   7 TYR CG   1 1 
        5  7109 1 1   7 TYR CZ   C 54.413  89.719 87.380 1.00 . A A .   7 TYR CZ   1 1 
        5  7110 1 1   7 TYR H    H 55.631  88.976 82.349 1.00 . A A .   7 TYR H    1 1 
        5  7111 1 1   7 TYR HA   H 53.435  90.994 82.682 1.00 . A A .   7 TYR HA   1 1 
        5  7112 1 1   7 TYR HB2  H 56.407  91.174 83.285 1.00 . A A .   7 TYR HB2  1 1 
        5  7113 1 1   7 TYR HB3  H 55.235  92.464 83.549 1.00 . A A .   7 TYR HB3  1 1 
        5  7114 1 1   7 TYR HD1  H 52.939  91.277 84.737 1.00 . A A .   7 TYR HD1  1 1 
        5  7115 1 1   7 TYR HD2  H 57.063  90.215 85.303 1.00 . A A .   7 TYR HD2  1 1 
        5  7116 1 1   7 TYR HE1  H 52.388  90.310 86.953 1.00 . A A .   7 TYR HE1  1 1 
        5  7117 1 1   7 TYR HE2  H 56.511  89.252 87.520 1.00 . A A .   7 TYR HE2  1 1 
        5  7118 1 1   7 TYR HH   H 54.301  88.243 88.585 1.00 . A A .   7 TYR HH   1 1 
        5  7119 1 1   7 TYR N    N 54.726  89.313 82.504 1.00 . A A .   7 TYR N    1 1 
        5  7120 1 1   7 TYR O    O 55.981  91.443 80.705 1.00 . A A .   7 TYR O    1 1 
        5  7121 1 1   7 TYR OH   O 54.106  89.182 88.613 1.00 . A A .   7 TYR OH   1 1 
        5  7122 1 1   8 ARG C    C 52.978  93.229 78.548 1.00 . A A .   8 ARG C    1 1 
        5  7123 1 1   8 ARG CA   C 54.081  92.237 78.924 1.00 . A A .   8 ARG CA   1 1 
        5  7124 1 1   8 ARG CB   C 54.055  91.027 77.988 1.00 . A A .   8 ARG CB   1 1 
        5  7125 1 1   8 ARG CD   C 55.332  89.036 77.182 1.00 . A A .   8 ARG CD   1 1 
        5  7126 1 1   8 ARG CG   C 55.357  90.236 78.131 1.00 . A A .   8 ARG CG   1 1 
        5  7127 1 1   8 ARG CZ   C 56.743  87.446 78.343 1.00 . A A .   8 ARG CZ   1 1 
        5  7128 1 1   8 ARG H    H 52.911  91.590 80.613 1.00 . A A .   8 ARG H    1 1 
        5  7129 1 1   8 ARG HA   H 55.039  92.728 78.865 1.00 . A A .   8 ARG HA   1 1 
        5  7130 1 1   8 ARG HB2  H 53.218  90.393 78.244 1.00 . A A .   8 ARG HB2  1 1 
        5  7131 1 1   8 ARG HB3  H 53.952  91.363 76.968 1.00 . A A .   8 ARG HB3  1 1 
        5  7132 1 1   8 ARG HD2  H 54.508  88.379 77.429 1.00 . A A .   8 ARG HD2  1 1 
        5  7133 1 1   8 ARG HD3  H 55.258  89.366 76.158 1.00 . A A .   8 ARG HD3  1 1 
        5  7134 1 1   8 ARG HE   H 57.405  88.564 76.840 1.00 . A A .   8 ARG HE   1 1 
        5  7135 1 1   8 ARG HG2  H 56.194  90.873 77.886 1.00 . A A .   8 ARG HG2  1 1 
        5  7136 1 1   8 ARG HG3  H 55.457  89.884 79.147 1.00 . A A .   8 ARG HG3  1 1 
        5  7137 1 1   8 ARG HH11 H 55.882  85.993 77.268 1.00 . A A .   8 ARG HH11 1 1 
        5  7138 1 1   8 ARG HH12 H 56.389  85.547 78.863 1.00 . A A .   8 ARG HH12 1 1 
        5  7139 1 1   8 ARG HH21 H 57.630  88.691 79.636 1.00 . A A .   8 ARG HH21 1 1 
        5  7140 1 1   8 ARG HH22 H 57.379  87.074 80.203 1.00 . A A .   8 ARG HH22 1 1 
        5  7141 1 1   8 ARG N    N 53.830  91.688 80.292 1.00 . A A .   8 ARG N    1 1 
        5  7142 1 1   8 ARG NE   N 56.632  88.344 77.402 1.00 . A A .   8 ARG NE   1 1 
        5  7143 1 1   8 ARG NH1  N 56.304  86.235 78.142 1.00 . A A .   8 ARG NH1  1 1 
        5  7144 1 1   8 ARG NH2  N 57.294  87.762 79.483 1.00 . A A .   8 ARG NH2  1 1 
        5  7145 1 1   8 ARG O    O 51.803  92.964 78.715 1.00 . A A .   8 ARG O    1 1 
        5  7146 1 1   9 VAL C    C 52.926  96.243 76.487 1.00 . A A .   9 VAL C    1 1 
        5  7147 1 1   9 VAL CA   C 52.361  95.409 77.641 1.00 . A A .   9 VAL CA   1 1 
        5  7148 1 1   9 VAL CB   C 52.154  96.280 78.888 1.00 . A A .   9 VAL CB   1 1 
        5  7149 1 1   9 VAL CG1  C 51.148  97.392 78.580 1.00 . A A .   9 VAL CG1  1 1 
        5  7150 1 1   9 VAL CG2  C 51.615  95.421 80.035 1.00 . A A .   9 VAL CG2  1 1 
        5  7151 1 1   9 VAL H    H 54.313  94.557 77.914 1.00 . A A .   9 VAL H    1 1 
        5  7152 1 1   9 VAL HA   H 51.426  94.966 77.337 1.00 . A A .   9 VAL HA   1 1 
        5  7153 1 1   9 VAL HB   H 53.097  96.720 79.178 1.00 . A A .   9 VAL HB   1 1 
        5  7154 1 1   9 VAL HG11 H 50.452  97.051 77.829 1.00 . A A .   9 VAL HG11 1 1 
        5  7155 1 1   9 VAL HG12 H 51.673  98.262 78.214 1.00 . A A .   9 VAL HG12 1 1 
        5  7156 1 1   9 VAL HG13 H 50.608  97.649 79.479 1.00 . A A .   9 VAL HG13 1 1 
        5  7157 1 1   9 VAL HG21 H 51.244  96.062 80.820 1.00 . A A .   9 VAL HG21 1 1 
        5  7158 1 1   9 VAL HG22 H 52.408  94.799 80.421 1.00 . A A .   9 VAL HG22 1 1 
        5  7159 1 1   9 VAL HG23 H 50.812  94.797 79.670 1.00 . A A .   9 VAL HG23 1 1 
        5  7160 1 1   9 VAL N    N 53.359  94.373 78.041 1.00 . A A .   9 VAL N    1 1 
        5  7161 1 1   9 VAL O    O 53.874  96.988 76.649 1.00 . A A .   9 VAL O    1 1 
        5  7162 1 1  10 GLU C    C 51.772  98.031 73.842 1.00 . A A .  10 GLU C    1 1 
        5  7163 1 1  10 GLU CA   C 52.781  96.922 74.144 1.00 . A A .  10 GLU CA   1 1 
        5  7164 1 1  10 GLU CB   C 52.822  95.911 72.997 1.00 . A A .  10 GLU CB   1 1 
        5  7165 1 1  10 GLU CD   C 53.386  95.593 70.568 1.00 . A A .  10 GLU CD   1 1 
        5  7166 1 1  10 GLU CG   C 53.340  96.597 71.729 1.00 . A A .  10 GLU CG   1 1 
        5  7167 1 1  10 GLU H    H 51.547  95.555 75.226 1.00 . A A .  10 GLU H    1 1 
        5  7168 1 1  10 GLU HA   H 53.753  97.373 74.271 1.00 . A A .  10 GLU HA   1 1 
        5  7169 1 1  10 GLU HB2  H 53.479  95.094 73.260 1.00 . A A .  10 GLU HB2  1 1 
        5  7170 1 1  10 GLU HB3  H 51.829  95.530 72.818 1.00 . A A .  10 GLU HB3  1 1 
        5  7171 1 1  10 GLU HG2  H 52.683  97.414 71.470 1.00 . A A .  10 GLU HG2  1 1 
        5  7172 1 1  10 GLU HG3  H 54.334  96.979 71.908 1.00 . A A .  10 GLU HG3  1 1 
        5  7173 1 1  10 GLU N    N 52.329  96.136 75.330 1.00 . A A .  10 GLU N    1 1 
        5  7174 1 1  10 GLU O    O 50.583  97.797 73.742 1.00 . A A .  10 GLU O    1 1 
        5  7175 1 1  10 GLU OE1  O 53.402  94.400 70.831 1.00 . A A .  10 GLU OE1  1 1 
        5  7176 1 1  10 GLU OE2  O 53.412  96.038 69.432 1.00 . A A .  10 GLU OE2  1 1 
        5  7177 1 1  11 VAL C    C 51.721 101.017 72.059 1.00 . A A .  11 VAL C    1 1 
        5  7178 1 1  11 VAL CA   C 51.347 100.389 73.406 1.00 . A A .  11 VAL CA   1 1 
        5  7179 1 1  11 VAL CB   C 51.570 101.384 74.549 1.00 . A A .  11 VAL CB   1 1 
        5  7180 1 1  11 VAL CG1  C 50.668 102.605 74.352 1.00 . A A .  11 VAL CG1  1 1 
        5  7181 1 1  11 VAL CG2  C 51.231 100.716 75.886 1.00 . A A .  11 VAL CG2  1 1 
        5  7182 1 1  11 VAL H    H 53.216  99.387 73.798 1.00 . A A .  11 VAL H    1 1 
        5  7183 1 1  11 VAL HA   H 50.320 100.062 73.398 1.00 . A A .  11 VAL HA   1 1 
        5  7184 1 1  11 VAL HB   H 52.605 101.699 74.554 1.00 . A A .  11 VAL HB   1 1 
        5  7185 1 1  11 VAL HG11 H 49.790 102.316 73.792 1.00 . A A .  11 VAL HG11 1 1 
        5  7186 1 1  11 VAL HG12 H 51.206 103.367 73.810 1.00 . A A .  11 VAL HG12 1 1 
        5  7187 1 1  11 VAL HG13 H 50.369 102.992 75.315 1.00 . A A .  11 VAL HG13 1 1 
        5  7188 1 1  11 VAL HG21 H 52.107 100.218 76.272 1.00 . A A .  11 VAL HG21 1 1 
        5  7189 1 1  11 VAL HG22 H 50.442  99.995 75.737 1.00 . A A .  11 VAL HG22 1 1 
        5  7190 1 1  11 VAL HG23 H 50.903 101.467 76.590 1.00 . A A .  11 VAL HG23 1 1 
        5  7191 1 1  11 VAL N    N 52.252  99.238 73.701 1.00 . A A .  11 VAL N    1 1 
        5  7192 1 1  11 VAL O    O 52.886 101.159 71.736 1.00 . A A .  11 VAL O    1 1 
        5  7193 1 1  12 GLU C    C 50.407 103.411 69.877 1.00 . A A .  12 GLU C    1 1 
        5  7194 1 1  12 GLU CA   C 51.032 102.013 69.946 1.00 . A A .  12 GLU CA   1 1 
        5  7195 1 1  12 GLU CB   C 50.374 101.081 68.926 1.00 . A A .  12 GLU CB   1 1 
        5  7196 1 1  12 GLU CD   C 49.992 100.670 66.475 1.00 . A A .  12 GLU CD   1 1 
        5  7197 1 1  12 GLU CG   C 50.647 101.596 67.508 1.00 . A A .  12 GLU CG   1 1 
        5  7198 1 1  12 GLU H    H 49.812 101.275 71.551 1.00 . A A .  12 GLU H    1 1 
        5  7199 1 1  12 GLU HA   H 52.093 102.071 69.761 1.00 . A A .  12 GLU HA   1 1 
        5  7200 1 1  12 GLU HB2  H 50.781 100.087 69.033 1.00 . A A .  12 GLU HB2  1 1 
        5  7201 1 1  12 GLU HB3  H 49.309 101.055 69.098 1.00 . A A .  12 GLU HB3  1 1 
        5  7202 1 1  12 GLU HG2  H 50.241 102.593 67.405 1.00 . A A .  12 GLU HG2  1 1 
        5  7203 1 1  12 GLU HG3  H 51.712 101.625 67.337 1.00 . A A .  12 GLU HG3  1 1 
        5  7204 1 1  12 GLU N    N 50.745 101.393 71.273 1.00 . A A .  12 GLU N    1 1 
        5  7205 1 1  12 GLU O    O 49.287 103.622 70.302 1.00 . A A .  12 GLU O    1 1 
        5  7206 1 1  12 GLU OE1  O 49.707  99.532 66.814 1.00 . A A .  12 GLU OE1  1 1 
        5  7207 1 1  12 GLU OE2  O 49.792 101.116 65.357 1.00 . A A .  12 GLU OE2  1 1 
        5  7208 1 1  13 VAL C    C 50.754 106.281 67.819 1.00 . A A .  13 VAL C    1 1 
        5  7209 1 1  13 VAL CA   C 50.600 105.757 69.249 1.00 . A A .  13 VAL CA   1 1 
        5  7210 1 1  13 VAL CB   C 51.447 106.580 70.225 1.00 . A A .  13 VAL CB   1 1 
        5  7211 1 1  13 VAL CG1  C 50.971 108.034 70.221 1.00 . A A .  13 VAL CG1  1 1 
        5  7212 1 1  13 VAL CG2  C 51.309 106.007 71.638 1.00 . A A .  13 VAL CG2  1 1 
        5  7213 1 1  13 VAL H    H 52.033 104.162 69.019 1.00 . A A .  13 VAL H    1 1 
        5  7214 1 1  13 VAL HA   H 49.562 105.796 69.530 1.00 . A A .  13 VAL HA   1 1 
        5  7215 1 1  13 VAL HB   H 52.483 106.543 69.920 1.00 . A A .  13 VAL HB   1 1 
        5  7216 1 1  13 VAL HG11 H 49.892 108.059 70.168 1.00 . A A .  13 VAL HG11 1 1 
        5  7217 1 1  13 VAL HG12 H 51.386 108.547 69.366 1.00 . A A .  13 VAL HG12 1 1 
        5  7218 1 1  13 VAL HG13 H 51.297 108.523 71.127 1.00 . A A .  13 VAL HG13 1 1 
        5  7219 1 1  13 VAL HG21 H 52.003 105.190 71.764 1.00 . A A .  13 VAL HG21 1 1 
        5  7220 1 1  13 VAL HG22 H 50.301 105.648 71.784 1.00 . A A .  13 VAL HG22 1 1 
        5  7221 1 1  13 VAL HG23 H 51.526 106.778 72.363 1.00 . A A .  13 VAL HG23 1 1 
        5  7222 1 1  13 VAL N    N 51.132 104.362 69.349 1.00 . A A .  13 VAL N    1 1 
        5  7223 1 1  13 VAL O    O 51.776 106.097 67.186 1.00 . A A .  13 VAL O    1 1 
        5  7224 1 1  14 SER C    C 49.494 108.982 65.911 1.00 . A A .  14 SER C    1 1 
        5  7225 1 1  14 SER CA   C 49.804 107.474 65.920 1.00 . A A .  14 SER CA   1 1 
        5  7226 1 1  14 SER CB   C 48.740 106.703 65.141 1.00 . A A .  14 SER CB   1 1 
        5  7227 1 1  14 SER H    H 48.923 107.065 67.844 1.00 . A A .  14 SER H    1 1 
        5  7228 1 1  14 SER HA   H 50.778 107.285 65.499 1.00 . A A .  14 SER HA   1 1 
        5  7229 1 1  14 SER HB2  H 48.731 107.033 64.116 1.00 . A A .  14 SER HB2  1 1 
        5  7230 1 1  14 SER HB3  H 48.967 105.645 65.175 1.00 . A A .  14 SER HB3  1 1 
        5  7231 1 1  14 SER HG   H 47.040 107.647 65.221 1.00 . A A .  14 SER HG   1 1 
        5  7232 1 1  14 SER N    N 49.735 106.933 67.310 1.00 . A A .  14 SER N    1 1 
        5  7233 1 1  14 SER O    O 48.351 109.376 66.043 1.00 . A A .  14 SER O    1 1 
        5  7234 1 1  14 SER OG   O 47.465 106.946 65.721 1.00 . A A .  14 SER OG   1 1 
        5  7235 1 1  15 PRO C    C 49.905 111.718 64.321 1.00 . A A .  15 PRO C    1 1 
        5  7236 1 1  15 PRO CA   C 50.315 111.251 65.724 1.00 . A A .  15 PRO CA   1 1 
        5  7237 1 1  15 PRO CB   C 51.671 111.835 66.106 1.00 . A A .  15 PRO CB   1 1 
        5  7238 1 1  15 PRO CD   C 51.968 109.459 65.858 1.00 . A A .  15 PRO CD   1 1 
        5  7239 1 1  15 PRO CG   C 52.661 110.789 65.727 1.00 . A A .  15 PRO CG   1 1 
        5  7240 1 1  15 PRO HA   H 49.566 111.566 66.432 1.00 . A A .  15 PRO HA   1 1 
        5  7241 1 1  15 PRO HB2  H 51.854 112.748 65.556 1.00 . A A .  15 PRO HB2  1 1 
        5  7242 1 1  15 PRO HB3  H 51.717 112.018 67.168 1.00 . A A .  15 PRO HB3  1 1 
        5  7243 1 1  15 PRO HD2  H 52.272 108.797 65.058 1.00 . A A .  15 PRO HD2  1 1 
        5  7244 1 1  15 PRO HD3  H 52.179 109.017 66.818 1.00 . A A .  15 PRO HD3  1 1 
        5  7245 1 1  15 PRO HG2  H 52.985 110.941 64.705 1.00 . A A .  15 PRO HG2  1 1 
        5  7246 1 1  15 PRO HG3  H 53.509 110.823 66.392 1.00 . A A .  15 PRO HG3  1 1 
        5  7247 1 1  15 PRO N    N 50.530 109.775 65.752 1.00 . A A .  15 PRO N    1 1 
        5  7248 1 1  15 PRO O    O 50.050 111.009 63.345 1.00 . A A .  15 PRO O    1 1 
        5  7249 1 1  16 ARG C    C 48.917 115.006 62.978 1.00 . A A .  16 ARG C    1 1 
        5  7250 1 1  16 ARG CA   C 48.943 113.473 62.915 1.00 . A A .  16 ARG CA   1 1 
        5  7251 1 1  16 ARG CB   C 47.538 112.909 62.675 1.00 . A A .  16 ARG CB   1 1 
        5  7252 1 1  16 ARG CD   C 45.214 112.719 63.574 1.00 . A A .  16 ARG CD   1 1 
        5  7253 1 1  16 ARG CG   C 46.610 113.291 63.830 1.00 . A A .  16 ARG CG   1 1 
        5  7254 1 1  16 ARG CZ   C 43.949 112.113 65.548 1.00 . A A .  16 ARG CZ   1 1 
        5  7255 1 1  16 ARG H    H 49.282 113.459 65.042 1.00 . A A .  16 ARG H    1 1 
        5  7256 1 1  16 ARG HA   H 49.605 113.161 62.123 1.00 . A A .  16 ARG HA   1 1 
        5  7257 1 1  16 ARG HB2  H 47.145 113.310 61.751 1.00 . A A .  16 ARG HB2  1 1 
        5  7258 1 1  16 ARG HB3  H 47.592 111.832 62.602 1.00 . A A .  16 ARG HB3  1 1 
        5  7259 1 1  16 ARG HD2  H 44.777 113.179 62.697 1.00 . A A .  16 ARG HD2  1 1 
        5  7260 1 1  16 ARG HD3  H 45.261 111.648 63.455 1.00 . A A .  16 ARG HD3  1 1 
        5  7261 1 1  16 ARG HE   H 44.268 114.002 65.022 1.00 . A A .  16 ARG HE   1 1 
        5  7262 1 1  16 ARG HG2  H 47.000 112.888 64.752 1.00 . A A .  16 ARG HG2  1 1 
        5  7263 1 1  16 ARG HG3  H 46.548 114.365 63.904 1.00 . A A .  16 ARG HG3  1 1 
        5  7264 1 1  16 ARG HH11 H 42.800 111.334 64.106 1.00 . A A .  16 ARG HH11 1 1 
        5  7265 1 1  16 ARG HH12 H 42.725 110.533 65.640 1.00 . A A .  16 ARG HH12 1 1 
        5  7266 1 1  16 ARG HH21 H 44.987 112.672 67.166 1.00 . A A .  16 ARG HH21 1 1 
        5  7267 1 1  16 ARG HH22 H 43.964 111.290 67.372 1.00 . A A .  16 ARG HH22 1 1 
        5  7268 1 1  16 ARG N    N 49.386 112.918 64.232 1.00 . A A .  16 ARG N    1 1 
        5  7269 1 1  16 ARG NE   N 44.427 113.063 64.790 1.00 . A A .  16 ARG NE   1 1 
        5  7270 1 1  16 ARG NH1  N 43.091 111.260 65.060 1.00 . A A .  16 ARG NH1  1 1 
        5  7271 1 1  16 ARG NH2  N 44.329 112.018 66.792 1.00 . A A .  16 ARG NH2  1 1 
        5  7272 1 1  16 ARG O    O 48.413 115.596 63.916 1.00 . A A .  16 ARG O    1 1 
        5  7273 1 1  17 PHE C    C 48.123 117.746 61.993 1.00 . A A .  17 PHE C    1 1 
        5  7274 1 1  17 PHE CA   C 49.532 117.142 61.963 1.00 . A A .  17 PHE CA   1 1 
        5  7275 1 1  17 PHE CB   C 50.231 117.489 60.645 1.00 . A A .  17 PHE CB   1 1 
        5  7276 1 1  17 PHE CD1  C 51.439 119.583 61.354 1.00 . A A .  17 PHE CD1  1 1 
        5  7277 1 1  17 PHE CD2  C 49.683 119.759 59.691 1.00 . A A .  17 PHE CD2  1 1 
        5  7278 1 1  17 PHE CE1  C 51.653 120.964 61.275 1.00 . A A .  17 PHE CE1  1 1 
        5  7279 1 1  17 PHE CE2  C 49.897 121.141 59.613 1.00 . A A .  17 PHE CE2  1 1 
        5  7280 1 1  17 PHE CG   C 50.453 118.980 60.563 1.00 . A A .  17 PHE CG   1 1 
        5  7281 1 1  17 PHE CZ   C 50.882 121.743 60.404 1.00 . A A .  17 PHE CZ   1 1 
        5  7282 1 1  17 PHE H    H 49.892 115.130 61.258 1.00 . A A .  17 PHE H    1 1 
        5  7283 1 1  17 PHE HA   H 50.124 117.507 62.787 1.00 . A A .  17 PHE HA   1 1 
        5  7284 1 1  17 PHE HB2  H 51.184 116.981 60.599 1.00 . A A .  17 PHE HB2  1 1 
        5  7285 1 1  17 PHE HB3  H 49.615 117.171 59.817 1.00 . A A .  17 PHE HB3  1 1 
        5  7286 1 1  17 PHE HD1  H 52.033 118.983 62.025 1.00 . A A .  17 PHE HD1  1 1 
        5  7287 1 1  17 PHE HD2  H 48.923 119.294 59.081 1.00 . A A .  17 PHE HD2  1 1 
        5  7288 1 1  17 PHE HE1  H 52.413 121.429 61.885 1.00 . A A .  17 PHE HE1  1 1 
        5  7289 1 1  17 PHE HE2  H 49.304 121.741 58.941 1.00 . A A .  17 PHE HE2  1 1 
        5  7290 1 1  17 PHE HZ   H 51.046 122.809 60.343 1.00 . A A .  17 PHE HZ   1 1 
        5  7291 1 1  17 PHE N    N 49.483 115.644 61.986 1.00 . A A .  17 PHE N    1 1 
        5  7292 1 1  17 PHE O    O 47.217 117.272 61.333 1.00 . A A .  17 PHE O    1 1 
        5  7293 1 1  18 LEU C    C 46.666 120.884 62.291 1.00 . A A .  18 LEU C    1 1 
        5  7294 1 1  18 LEU CA   C 46.596 119.453 62.839 1.00 . A A .  18 LEU CA   1 1 
        5  7295 1 1  18 LEU CB   C 46.233 119.449 64.324 1.00 . A A .  18 LEU CB   1 1 
        5  7296 1 1  18 LEU CD1  C 44.205 118.034 63.953 1.00 . A A .  18 LEU CD1  1 1 
        5  7297 1 1  18 LEU CD2  C 44.345 119.515 65.958 1.00 . A A .  18 LEU CD2  1 1 
        5  7298 1 1  18 LEU CG   C 44.712 119.378 64.479 1.00 . A A .  18 LEU CG   1 1 
        5  7299 1 1  18 LEU H    H 48.690 119.151 63.275 1.00 . A A .  18 LEU H    1 1 
        5  7300 1 1  18 LEU HA   H 45.859 118.912 62.269 1.00 . A A .  18 LEU HA   1 1 
        5  7301 1 1  18 LEU HB2  H 46.685 118.593 64.803 1.00 . A A .  18 LEU HB2  1 1 
        5  7302 1 1  18 LEU HB3  H 46.597 120.354 64.786 1.00 . A A .  18 LEU HB3  1 1 
        5  7303 1 1  18 LEU HD11 H 44.138 118.072 62.876 1.00 . A A .  18 LEU HD11 1 1 
        5  7304 1 1  18 LEU HD12 H 43.229 117.830 64.368 1.00 . A A .  18 LEU HD12 1 1 
        5  7305 1 1  18 LEU HD13 H 44.891 117.252 64.243 1.00 . A A .  18 LEU HD13 1 1 
        5  7306 1 1  18 LEU HD21 H 44.461 118.560 66.448 1.00 . A A .  18 LEU HD21 1 1 
        5  7307 1 1  18 LEU HD22 H 43.320 119.843 66.046 1.00 . A A .  18 LEU HD22 1 1 
        5  7308 1 1  18 LEU HD23 H 44.995 120.241 66.425 1.00 . A A .  18 LEU HD23 1 1 
        5  7309 1 1  18 LEU HG   H 44.256 120.180 63.917 1.00 . A A .  18 LEU HG   1 1 
        5  7310 1 1  18 LEU N    N 47.939 118.796 62.755 1.00 . A A .  18 LEU N    1 1 
        5  7311 1 1  18 LEU O    O 46.726 121.852 63.024 1.00 . A A .  18 LEU O    1 1 
        5  7312 1 1  19 ALA C    C 45.365 123.108 60.520 1.00 . A A .  19 ALA C    1 1 
        5  7313 1 1  19 ALA CA   C 46.674 122.338 60.316 1.00 . A A .  19 ALA CA   1 1 
        5  7314 1 1  19 ALA CB   C 46.837 122.010 58.829 1.00 . A A .  19 ALA CB   1 1 
        5  7315 1 1  19 ALA H    H 46.573 120.187 60.445 1.00 . A A .  19 ALA H    1 1 
        5  7316 1 1  19 ALA HA   H 47.507 122.947 60.631 1.00 . A A .  19 ALA HA   1 1 
        5  7317 1 1  19 ALA HB1  H 45.863 121.879 58.381 1.00 . A A .  19 ALA HB1  1 1 
        5  7318 1 1  19 ALA HB2  H 47.409 121.100 58.721 1.00 . A A .  19 ALA HB2  1 1 
        5  7319 1 1  19 ALA HB3  H 47.354 122.820 58.337 1.00 . A A .  19 ALA HB3  1 1 
        5  7320 1 1  19 ALA N    N 46.637 120.999 60.991 1.00 . A A .  19 ALA N    1 1 
        5  7321 1 1  19 ALA O    O 45.369 124.321 60.626 1.00 . A A .  19 ALA O    1 1 
        5  7322 1 1  20 HIS C    C 42.814 123.747 62.112 1.00 . A A .  20 HIS C    1 1 
        5  7323 1 1  20 HIS CA   C 42.940 123.141 60.710 1.00 . A A .  20 HIS CA   1 1 
        5  7324 1 1  20 HIS CB   C 41.863 122.082 60.475 1.00 . A A .  20 HIS CB   1 1 
        5  7325 1 1  20 HIS CD2  C 39.383 122.620 61.162 1.00 . A A .  20 HIS CD2  1 1 
        5  7326 1 1  20 HIS CE1  C 38.943 124.086 59.627 1.00 . A A .  20 HIS CE1  1 1 
        5  7327 1 1  20 HIS CG   C 40.516 122.748 60.396 1.00 . A A .  20 HIS CG   1 1 
        5  7328 1 1  20 HIS H    H 44.266 121.453 60.437 1.00 . A A .  20 HIS H    1 1 
        5  7329 1 1  20 HIS HA   H 42.862 123.920 59.970 1.00 . A A .  20 HIS HA   1 1 
        5  7330 1 1  20 HIS HB2  H 42.063 121.564 59.549 1.00 . A A .  20 HIS HB2  1 1 
        5  7331 1 1  20 HIS HB3  H 41.867 121.376 61.291 1.00 . A A .  20 HIS HB3  1 1 
        5  7332 1 1  20 HIS HD1  H 40.812 124.004 58.717 1.00 . A A .  20 HIS HD1  1 1 
        5  7333 1 1  20 HIS HD2  H 39.278 121.963 62.012 1.00 . A A .  20 HIS HD2  1 1 
        5  7334 1 1  20 HIS HE1  H 38.432 124.817 59.019 1.00 . A A .  20 HIS HE1  1 1 
        5  7335 1 1  20 HIS N    N 44.247 122.427 60.546 1.00 . A A .  20 HIS N    1 1 
        5  7336 1 1  20 HIS ND1  N 40.212 123.688 59.424 1.00 . A A .  20 HIS ND1  1 1 
        5  7337 1 1  20 HIS NE2  N 38.391 123.466 60.675 1.00 . A A .  20 HIS NE2  1 1 
        5  7338 1 1  20 HIS O    O 42.090 124.705 62.311 1.00 . A A .  20 HIS O    1 1 
        5  7339 1 1  21 GLN C    C 44.782 124.223 64.956 1.00 . A A .  21 GLN C    1 1 
        5  7340 1 1  21 GLN CA   C 43.408 123.757 64.467 1.00 . A A .  21 GLN CA   1 1 
        5  7341 1 1  21 GLN CB   C 42.895 122.599 65.325 1.00 . A A .  21 GLN CB   1 1 
        5  7342 1 1  21 GLN CD   C 41.731 122.029 67.465 1.00 . A A .  21 GLN CD   1 1 
        5  7343 1 1  21 GLN CG   C 42.471 123.127 66.697 1.00 . A A .  21 GLN CG   1 1 
        5  7344 1 1  21 GLN H    H 44.078 122.430 62.901 1.00 . A A .  21 GLN H    1 1 
        5  7345 1 1  21 GLN HA   H 42.705 124.574 64.495 1.00 . A A .  21 GLN HA   1 1 
        5  7346 1 1  21 GLN HB2  H 42.048 122.138 64.836 1.00 . A A .  21 GLN HB2  1 1 
        5  7347 1 1  21 GLN HB3  H 43.680 121.870 65.449 1.00 . A A .  21 GLN HB3  1 1 
        5  7348 1 1  21 GLN HE21 H 42.091 122.835 69.243 1.00 . A A .  21 GLN HE21 1 1 
        5  7349 1 1  21 GLN HE22 H 41.196 121.392 69.268 1.00 . A A .  21 GLN HE22 1 1 
        5  7350 1 1  21 GLN HG2  H 43.347 123.428 67.253 1.00 . A A .  21 GLN HG2  1 1 
        5  7351 1 1  21 GLN HG3  H 41.817 123.976 66.569 1.00 . A A .  21 GLN HG3  1 1 
        5  7352 1 1  21 GLN N    N 43.502 123.203 63.082 1.00 . A A .  21 GLN N    1 1 
        5  7353 1 1  21 GLN NE2  N 41.667 122.090 68.767 1.00 . A A .  21 GLN NE2  1 1 
        5  7354 1 1  21 GLN O    O 45.179 123.938 66.071 1.00 . A A .  21 GLN O    1 1 
        5  7355 1 1  21 GLN OE1  O 41.206 121.104 66.874 1.00 . A A .  21 GLN OE1  1 1 
        5  7356 1 1  22 SER C    C 47.376 126.510 63.610 1.00 . A A .  22 SER C    1 1 
        5  7357 1 1  22 SER CA   C 46.859 125.423 64.559 1.00 . A A .  22 SER CA   1 1 
        5  7358 1 1  22 SER CB   C 47.760 124.191 64.498 1.00 . A A .  22 SER CB   1 1 
        5  7359 1 1  22 SER H    H 45.170 125.158 63.241 1.00 . A A .  22 SER H    1 1 
        5  7360 1 1  22 SER HA   H 46.818 125.793 65.571 1.00 . A A .  22 SER HA   1 1 
        5  7361 1 1  22 SER HB2  H 48.661 124.376 65.056 1.00 . A A .  22 SER HB2  1 1 
        5  7362 1 1  22 SER HB3  H 47.240 123.345 64.928 1.00 . A A .  22 SER HB3  1 1 
        5  7363 1 1  22 SER HG   H 49.049 123.790 63.096 1.00 . A A .  22 SER HG   1 1 
        5  7364 1 1  22 SER N    N 45.511 124.939 64.134 1.00 . A A .  22 SER N    1 1 
        5  7365 1 1  22 SER O    O 47.078 126.511 62.430 1.00 . A A .  22 SER O    1 1 
        5  7366 1 1  22 SER OG   O 48.098 123.917 63.144 1.00 . A A .  22 SER OG   1 1 
        5  7367 1 1  23 THR C    C 50.279 128.416 63.308 1.00 . A A .  23 THR C    1 1 
        5  7368 1 1  23 THR CA   C 48.744 128.495 63.254 1.00 . A A .  23 THR CA   1 1 
        5  7369 1 1  23 THR CB   C 48.211 129.827 63.817 1.00 . A A .  23 THR CB   1 1 
        5  7370 1 1  23 THR CG2  C 48.642 130.031 65.274 1.00 . A A .  23 THR CG2  1 1 
        5  7371 1 1  23 THR H    H 48.413 127.373 65.064 1.00 . A A .  23 THR H    1 1 
        5  7372 1 1  23 THR HA   H 48.408 128.371 62.235 1.00 . A A .  23 THR HA   1 1 
        5  7373 1 1  23 THR HB   H 47.134 129.828 63.763 1.00 . A A .  23 THR HB   1 1 
        5  7374 1 1  23 THR HG1  H 48.134 131.652 63.146 1.00 . A A .  23 THR HG1  1 1 
        5  7375 1 1  23 THR HG21 H 48.605 129.094 65.802 1.00 . A A .  23 THR HG21 1 1 
        5  7376 1 1  23 THR HG22 H 47.973 130.733 65.748 1.00 . A A .  23 THR HG22 1 1 
        5  7377 1 1  23 THR HG23 H 49.647 130.421 65.302 1.00 . A A .  23 THR HG23 1 1 
        5  7378 1 1  23 THR N    N 48.171 127.417 64.117 1.00 . A A .  23 THR N    1 1 
        5  7379 1 1  23 THR O    O 50.901 128.958 64.198 1.00 . A A .  23 THR O    1 1 
        5  7380 1 1  23 THR OG1  O 48.716 130.897 63.030 1.00 . A A .  23 THR OG1  1 1 
        5  7381 1 1  24 PRO C    C 53.046 128.855 62.071 1.00 . A A .  24 PRO C    1 1 
        5  7382 1 1  24 PRO CA   C 52.322 127.533 62.352 1.00 . A A .  24 PRO CA   1 1 
        5  7383 1 1  24 PRO CB   C 52.578 126.542 61.221 1.00 . A A .  24 PRO CB   1 1 
        5  7384 1 1  24 PRO CD   C 50.237 127.064 61.167 1.00 . A A .  24 PRO CD   1 1 
        5  7385 1 1  24 PRO CG   C 51.411 126.692 60.308 1.00 . A A .  24 PRO CG   1 1 
        5  7386 1 1  24 PRO HA   H 52.653 127.110 63.285 1.00 . A A .  24 PRO HA   1 1 
        5  7387 1 1  24 PRO HB2  H 53.497 126.787 60.707 1.00 . A A .  24 PRO HB2  1 1 
        5  7388 1 1  24 PRO HB3  H 52.616 125.535 61.605 1.00 . A A .  24 PRO HB3  1 1 
        5  7389 1 1  24 PRO HD2  H 49.596 127.762 60.645 1.00 . A A .  24 PRO HD2  1 1 
        5  7390 1 1  24 PRO HD3  H 49.686 126.183 61.456 1.00 . A A .  24 PRO HD3  1 1 
        5  7391 1 1  24 PRO HG2  H 51.607 127.471 59.584 1.00 . A A .  24 PRO HG2  1 1 
        5  7392 1 1  24 PRO HG3  H 51.212 125.758 59.804 1.00 . A A .  24 PRO HG3  1 1 
        5  7393 1 1  24 PRO N    N 50.838 127.699 62.357 1.00 . A A .  24 PRO N    1 1 
        5  7394 1 1  24 PRO O    O 54.203 129.015 62.414 1.00 . A A .  24 PRO O    1 1 
        5  7395 1 1  25 ASP C    C 53.413 131.856 62.406 1.00 . A A .  25 ASP C    1 1 
        5  7396 1 1  25 ASP CA   C 53.064 131.093 61.121 1.00 . A A .  25 ASP CA   1 1 
        5  7397 1 1  25 ASP CB   C 52.072 131.881 60.265 1.00 . A A .  25 ASP CB   1 1 
        5  7398 1 1  25 ASP CG   C 52.764 133.116 59.686 1.00 . A A .  25 ASP CG   1 1 
        5  7399 1 1  25 ASP H    H 51.463 129.640 61.156 1.00 . A A .  25 ASP H    1 1 
        5  7400 1 1  25 ASP HA   H 53.965 130.896 60.566 1.00 . A A .  25 ASP HA   1 1 
        5  7401 1 1  25 ASP HB2  H 51.717 131.255 59.458 1.00 . A A .  25 ASP HB2  1 1 
        5  7402 1 1  25 ASP HB3  H 51.237 132.191 60.874 1.00 . A A .  25 ASP HB3  1 1 
        5  7403 1 1  25 ASP N    N 52.389 129.793 61.437 1.00 . A A .  25 ASP N    1 1 
        5  7404 1 1  25 ASP O    O 54.302 132.687 62.411 1.00 . A A .  25 ASP O    1 1 
        5  7405 1 1  25 ASP OD1  O 53.060 134.019 60.452 1.00 . A A .  25 ASP OD1  1 1 
        5  7406 1 1  25 ASP OD2  O 52.988 133.138 58.488 1.00 . A A .  25 ASP OD2  1 1 
        5  7407 1 1  26 GLU C    C 53.772 131.378 65.747 1.00 . A A .  26 GLU C    1 1 
        5  7408 1 1  26 GLU CA   C 53.037 132.303 64.767 1.00 . A A .  26 GLU CA   1 1 
        5  7409 1 1  26 GLU CB   C 51.675 132.706 65.332 1.00 . A A .  26 GLU CB   1 1 
        5  7410 1 1  26 GLU CD   C 49.693 134.221 65.012 1.00 . A A .  26 GLU CD   1 1 
        5  7411 1 1  26 GLU CG   C 51.063 133.804 64.456 1.00 . A A .  26 GLU CG   1 1 
        5  7412 1 1  26 GLU H    H 52.019 130.910 63.467 1.00 . A A .  26 GLU H    1 1 
        5  7413 1 1  26 GLU HA   H 53.625 133.184 64.568 1.00 . A A .  26 GLU HA   1 1 
        5  7414 1 1  26 GLU HB2  H 51.022 131.847 65.342 1.00 . A A .  26 GLU HB2  1 1 
        5  7415 1 1  26 GLU HB3  H 51.798 133.078 66.338 1.00 . A A .  26 GLU HB3  1 1 
        5  7416 1 1  26 GLU HG2  H 51.721 134.661 64.446 1.00 . A A .  26 GLU HG2  1 1 
        5  7417 1 1  26 GLU HG3  H 50.941 133.434 63.450 1.00 . A A .  26 GLU HG3  1 1 
        5  7418 1 1  26 GLU N    N 52.731 131.583 63.490 1.00 . A A .  26 GLU N    1 1 
        5  7419 1 1  26 GLU O    O 53.739 131.583 66.945 1.00 . A A .  26 GLU O    1 1 
        5  7420 1 1  26 GLU OE1  O 49.113 133.451 65.762 1.00 . A A .  26 GLU OE1  1 1 
        5  7421 1 1  26 GLU OE2  O 49.249 135.305 64.675 1.00 . A A .  26 GLU OE2  1 1 
        5  7422 1 1  27 GLY C    C 54.182 128.605 66.964 1.00 . A A .  27 GLY C    1 1 
        5  7423 1 1  27 GLY CA   C 55.177 129.426 66.139 1.00 . A A .  27 GLY CA   1 1 
        5  7424 1 1  27 GLY H    H 54.446 130.221 64.275 1.00 . A A .  27 GLY H    1 1 
        5  7425 1 1  27 GLY HA2  H 55.783 128.762 65.538 1.00 . A A .  27 GLY HA2  1 1 
        5  7426 1 1  27 GLY HA3  H 55.812 129.989 66.804 1.00 . A A .  27 GLY HA3  1 1 
        5  7427 1 1  27 GLY N    N 54.437 130.366 65.244 1.00 . A A .  27 GLY N    1 1 
        5  7428 1 1  27 GLY O    O 54.474 128.187 68.068 1.00 . A A .  27 GLY O    1 1 
        5  7429 1 1  28 ARG C    C 51.575 126.352 66.350 1.00 . A A .  28 ARG C    1 1 
        5  7430 1 1  28 ARG CA   C 51.986 127.577 67.171 1.00 . A A .  28 ARG CA   1 1 
        5  7431 1 1  28 ARG CB   C 50.805 128.527 67.357 1.00 . A A .  28 ARG CB   1 1 
        5  7432 1 1  28 ARG CD   C 49.969 130.524 68.610 1.00 . A A .  28 ARG CD   1 1 
        5  7433 1 1  28 ARG CG   C 51.152 129.570 68.422 1.00 . A A .  28 ARG CG   1 1 
        5  7434 1 1  28 ARG CZ   C 49.627 132.479 70.000 1.00 . A A .  28 ARG CZ   1 1 
        5  7435 1 1  28 ARG H    H 52.807 128.723 65.540 1.00 . A A .  28 ARG H    1 1 
        5  7436 1 1  28 ARG HA   H 52.368 127.274 68.133 1.00 . A A .  28 ARG HA   1 1 
        5  7437 1 1  28 ARG HB2  H 50.596 129.024 66.421 1.00 . A A .  28 ARG HB2  1 1 
        5  7438 1 1  28 ARG HB3  H 49.937 127.968 67.672 1.00 . A A .  28 ARG HB3  1 1 
        5  7439 1 1  28 ARG HD2  H 49.756 131.042 67.685 1.00 . A A .  28 ARG HD2  1 1 
        5  7440 1 1  28 ARG HD3  H 49.100 129.983 68.947 1.00 . A A .  28 ARG HD3  1 1 
        5  7441 1 1  28 ARG HE   H 51.281 131.385 70.093 1.00 . A A .  28 ARG HE   1 1 
        5  7442 1 1  28 ARG HG2  H 51.366 129.071 69.356 1.00 . A A .  28 ARG HG2  1 1 
        5  7443 1 1  28 ARG HG3  H 52.018 130.131 68.107 1.00 . A A .  28 ARG HG3  1 1 
        5  7444 1 1  28 ARG HH11 H 49.545 133.252 68.155 1.00 . A A .  28 ARG HH11 1 1 
        5  7445 1 1  28 ARG HH12 H 48.643 134.103 69.365 1.00 . A A .  28 ARG HH12 1 1 
        5  7446 1 1  28 ARG HH21 H 49.528 131.937 71.925 1.00 . A A .  28 ARG HH21 1 1 
        5  7447 1 1  28 ARG HH22 H 48.634 133.358 71.500 1.00 . A A .  28 ARG HH22 1 1 
        5  7448 1 1  28 ARG N    N 53.011 128.372 66.431 1.00 . A A .  28 ARG N    1 1 
        5  7449 1 1  28 ARG NE   N 50.407 131.491 69.659 1.00 . A A .  28 ARG NE   1 1 
        5  7450 1 1  28 ARG NH1  N 49.241 133.346 69.103 1.00 . A A .  28 ARG NH1  1 1 
        5  7451 1 1  28 ARG NH2  N 49.233 132.601 71.238 1.00 . A A .  28 ARG NH2  1 1 
        5  7452 1 1  28 ARG O    O 50.685 126.422 65.522 1.00 . A A .  28 ARG O    1 1 
        5  7453 1 1  29 TYR C    C 51.044 123.058 66.750 1.00 . A A .  29 TYR C    1 1 
        5  7454 1 1  29 TYR CA   C 51.847 123.987 65.833 1.00 . A A .  29 TYR CA   1 1 
        5  7455 1 1  29 TYR CB   C 53.180 123.333 65.449 1.00 . A A .  29 TYR CB   1 1 
        5  7456 1 1  29 TYR CD1  C 54.834 125.235 65.381 1.00 . A A .  29 TYR CD1  1 1 
        5  7457 1 1  29 TYR CD2  C 54.067 124.288 63.285 1.00 . A A .  29 TYR CD2  1 1 
        5  7458 1 1  29 TYR CE1  C 55.641 126.138 64.679 1.00 . A A .  29 TYR CE1  1 1 
        5  7459 1 1  29 TYR CE2  C 54.874 125.192 62.584 1.00 . A A .  29 TYR CE2  1 1 
        5  7460 1 1  29 TYR CG   C 54.046 124.311 64.684 1.00 . A A .  29 TYR CG   1 1 
        5  7461 1 1  29 TYR CZ   C 55.661 126.116 63.280 1.00 . A A .  29 TYR CZ   1 1 
        5  7462 1 1  29 TYR H    H 52.901 125.189 67.275 1.00 . A A .  29 TYR H    1 1 
        5  7463 1 1  29 TYR HA   H 51.274 124.222 64.949 1.00 . A A .  29 TYR HA   1 1 
        5  7464 1 1  29 TYR HB2  H 53.697 123.020 66.343 1.00 . A A .  29 TYR HB2  1 1 
        5  7465 1 1  29 TYR HB3  H 52.985 122.472 64.828 1.00 . A A .  29 TYR HB3  1 1 
        5  7466 1 1  29 TYR HD1  H 54.818 125.253 66.461 1.00 . A A .  29 TYR HD1  1 1 
        5  7467 1 1  29 TYR HD2  H 53.460 123.575 62.748 1.00 . A A .  29 TYR HD2  1 1 
        5  7468 1 1  29 TYR HE1  H 56.248 126.851 65.217 1.00 . A A .  29 TYR HE1  1 1 
        5  7469 1 1  29 TYR HE2  H 54.890 125.175 61.504 1.00 . A A .  29 TYR HE2  1 1 
        5  7470 1 1  29 TYR HH   H 55.882 127.595 62.093 1.00 . A A .  29 TYR HH   1 1 
        5  7471 1 1  29 TYR N    N 52.205 125.228 66.586 1.00 . A A .  29 TYR N    1 1 
        5  7472 1 1  29 TYR O    O 51.403 122.850 67.893 1.00 . A A .  29 TYR O    1 1 
        5  7473 1 1  29 TYR OH   O 56.457 127.005 62.588 1.00 . A A .  29 TYR OH   1 1 
        5  7474 1 1  30 ALA C    C 49.128 120.180 66.592 1.00 . A A .  30 ALA C    1 1 
        5  7475 1 1  30 ALA CA   C 49.131 121.614 67.129 1.00 . A A .  30 ALA CA   1 1 
        5  7476 1 1  30 ALA CB   C 47.723 122.206 67.094 1.00 . A A .  30 ALA CB   1 1 
        5  7477 1 1  30 ALA H    H 49.688 122.712 65.344 1.00 . A A .  30 ALA H    1 1 
        5  7478 1 1  30 ALA HA   H 49.518 121.644 68.134 1.00 . A A .  30 ALA HA   1 1 
        5  7479 1 1  30 ALA HB1  H 47.783 123.266 66.895 1.00 . A A .  30 ALA HB1  1 1 
        5  7480 1 1  30 ALA HB2  H 47.242 122.046 68.048 1.00 . A A .  30 ALA HB2  1 1 
        5  7481 1 1  30 ALA HB3  H 47.149 121.726 66.317 1.00 . A A .  30 ALA HB3  1 1 
        5  7482 1 1  30 ALA N    N 49.957 122.513 66.264 1.00 . A A .  30 ALA N    1 1 
        5  7483 1 1  30 ALA O    O 48.692 119.922 65.486 1.00 . A A .  30 ALA O    1 1 
        5  7484 1 1  31 PHE C    C 48.678 116.993 67.819 1.00 . A A .  31 PHE C    1 1 
        5  7485 1 1  31 PHE CA   C 49.616 117.820 66.936 1.00 . A A .  31 PHE CA   1 1 
        5  7486 1 1  31 PHE CB   C 51.058 117.347 67.133 1.00 . A A .  31 PHE CB   1 1 
        5  7487 1 1  31 PHE CD1  C 52.490 119.288 66.408 1.00 . A A .  31 PHE CD1  1 1 
        5  7488 1 1  31 PHE CD2  C 52.298 117.368 64.941 1.00 . A A .  31 PHE CD2  1 1 
        5  7489 1 1  31 PHE CE1  C 53.341 119.907 65.486 1.00 . A A .  31 PHE CE1  1 1 
        5  7490 1 1  31 PHE CE2  C 53.148 117.988 64.017 1.00 . A A .  31 PHE CE2  1 1 
        5  7491 1 1  31 PHE CG   C 51.968 118.019 66.135 1.00 . A A .  31 PHE CG   1 1 
        5  7492 1 1  31 PHE CZ   C 53.670 119.257 64.291 1.00 . A A .  31 PHE CZ   1 1 
        5  7493 1 1  31 PHE H    H 49.931 119.480 68.270 1.00 . A A .  31 PHE H    1 1 
        5  7494 1 1  31 PHE HA   H 49.336 117.737 65.897 1.00 . A A .  31 PHE HA   1 1 
        5  7495 1 1  31 PHE HB2  H 51.381 117.594 68.133 1.00 . A A .  31 PHE HB2  1 1 
        5  7496 1 1  31 PHE HB3  H 51.105 116.277 66.996 1.00 . A A .  31 PHE HB3  1 1 
        5  7497 1 1  31 PHE HD1  H 52.235 119.791 67.329 1.00 . A A .  31 PHE HD1  1 1 
        5  7498 1 1  31 PHE HD2  H 51.895 116.388 64.731 1.00 . A A .  31 PHE HD2  1 1 
        5  7499 1 1  31 PHE HE1  H 53.745 120.885 65.698 1.00 . A A .  31 PHE HE1  1 1 
        5  7500 1 1  31 PHE HE2  H 53.402 117.486 63.096 1.00 . A A .  31 PHE HE2  1 1 
        5  7501 1 1  31 PHE HZ   H 54.328 119.735 63.579 1.00 . A A .  31 PHE HZ   1 1 
        5  7502 1 1  31 PHE N    N 49.600 119.245 67.378 1.00 . A A .  31 PHE N    1 1 
        5  7503 1 1  31 PHE O    O 48.703 117.110 69.030 1.00 . A A .  31 PHE O    1 1 
        5  7504 1 1  32 ALA C    C 47.404 113.838 67.920 1.00 . A A .  32 ALA C    1 1 
        5  7505 1 1  32 ALA CA   C 46.954 115.292 68.047 1.00 . A A .  32 ALA CA   1 1 
        5  7506 1 1  32 ALA CB   C 45.570 115.487 67.428 1.00 . A A .  32 ALA CB   1 1 
        5  7507 1 1  32 ALA H    H 47.871 116.035 66.260 1.00 . A A .  32 ALA H    1 1 
        5  7508 1 1  32 ALA HA   H 46.951 115.602 69.081 1.00 . A A .  32 ALA HA   1 1 
        5  7509 1 1  32 ALA HB1  H 45.505 114.923 66.509 1.00 . A A .  32 ALA HB1  1 1 
        5  7510 1 1  32 ALA HB2  H 45.413 116.535 67.220 1.00 . A A .  32 ALA HB2  1 1 
        5  7511 1 1  32 ALA HB3  H 44.815 115.140 68.117 1.00 . A A .  32 ALA HB3  1 1 
        5  7512 1 1  32 ALA N    N 47.871 116.145 67.234 1.00 . A A .  32 ALA N    1 1 
        5  7513 1 1  32 ALA O    O 47.657 113.364 66.827 1.00 . A A .  32 ALA O    1 1 
        5  7514 1 1  33 TYR C    C 47.053 110.756 69.662 1.00 . A A .  33 TYR C    1 1 
        5  7515 1 1  33 TYR CA   C 47.995 111.706 68.914 1.00 . A A .  33 TYR CA   1 1 
        5  7516 1 1  33 TYR CB   C 49.418 111.695 69.503 1.00 . A A .  33 TYR CB   1 1 
        5  7517 1 1  33 TYR CD1  C 49.174 113.195 71.526 1.00 . A A .  33 TYR CD1  1 1 
        5  7518 1 1  33 TYR CD2  C 49.645 110.844 71.864 1.00 . A A .  33 TYR CD2  1 1 
        5  7519 1 1  33 TYR CE1  C 49.179 113.394 72.912 1.00 . A A .  33 TYR CE1  1 1 
        5  7520 1 1  33 TYR CE2  C 49.654 111.042 73.249 1.00 . A A .  33 TYR CE2  1 1 
        5  7521 1 1  33 TYR CG   C 49.405 111.919 71.002 1.00 . A A .  33 TYR CG   1 1 
        5  7522 1 1  33 TYR CZ   C 49.421 112.317 73.773 1.00 . A A .  33 TYR CZ   1 1 
        5  7523 1 1  33 TYR H    H 47.338 113.530 69.889 1.00 . A A .  33 TYR H    1 1 
        5  7524 1 1  33 TYR HA   H 48.047 111.425 67.873 1.00 . A A .  33 TYR HA   1 1 
        5  7525 1 1  33 TYR HB2  H 49.877 110.742 69.295 1.00 . A A .  33 TYR HB2  1 1 
        5  7526 1 1  33 TYR HB3  H 49.998 112.475 69.034 1.00 . A A .  33 TYR HB3  1 1 
        5  7527 1 1  33 TYR HD1  H 48.989 114.027 70.862 1.00 . A A .  33 TYR HD1  1 1 
        5  7528 1 1  33 TYR HD2  H 49.823 109.860 71.460 1.00 . A A .  33 TYR HD2  1 1 
        5  7529 1 1  33 TYR HE1  H 48.995 114.376 73.317 1.00 . A A .  33 TYR HE1  1 1 
        5  7530 1 1  33 TYR HE2  H 49.840 110.212 73.913 1.00 . A A .  33 TYR HE2  1 1 
        5  7531 1 1  33 TYR HH   H 50.249 112.136 75.484 1.00 . A A .  33 TYR HH   1 1 
        5  7532 1 1  33 TYR N    N 47.532 113.127 69.014 1.00 . A A .  33 TYR N    1 1 
        5  7533 1 1  33 TYR O    O 46.502 111.094 70.692 1.00 . A A .  33 TYR O    1 1 
        5  7534 1 1  33 TYR OH   O 49.436 112.512 75.139 1.00 . A A .  33 TYR OH   1 1 
        5  7535 1 1  34 SER C    C 46.798 107.510 70.511 1.00 . A A .  34 SER C    1 1 
        5  7536 1 1  34 SER CA   C 45.967 108.582 69.802 1.00 . A A .  34 SER CA   1 1 
        5  7537 1 1  34 SER CB   C 45.149 107.966 68.669 1.00 . A A .  34 SER CB   1 1 
        5  7538 1 1  34 SER H    H 47.329 109.323 68.308 1.00 . A A .  34 SER H    1 1 
        5  7539 1 1  34 SER HA   H 45.314 109.075 70.504 1.00 . A A .  34 SER HA   1 1 
        5  7540 1 1  34 SER HB2  H 45.811 107.540 67.934 1.00 . A A .  34 SER HB2  1 1 
        5  7541 1 1  34 SER HB3  H 44.510 107.189 69.068 1.00 . A A .  34 SER HB3  1 1 
        5  7542 1 1  34 SER HG   H 43.506 108.992 68.490 1.00 . A A .  34 SER HG   1 1 
        5  7543 1 1  34 SER N    N 46.870 109.569 69.140 1.00 . A A .  34 SER N    1 1 
        5  7544 1 1  34 SER O    O 47.811 107.064 70.009 1.00 . A A .  34 SER O    1 1 
        5  7545 1 1  34 SER OG   O 44.361 108.979 68.055 1.00 . A A .  34 SER OG   1 1 
        5  7546 1 1  35 ILE C    C 46.408 104.736 72.466 1.00 . A A .  35 ILE C    1 1 
        5  7547 1 1  35 ILE CA   C 47.140 106.083 72.458 1.00 . A A .  35 ILE CA   1 1 
        5  7548 1 1  35 ILE CB   C 47.196 106.665 73.881 1.00 . A A .  35 ILE CB   1 1 
        5  7549 1 1  35 ILE CD1  C 49.421 107.747 73.381 1.00 . A A .  35 ILE CD1  1 1 
        5  7550 1 1  35 ILE CG1  C 47.983 107.988 73.863 1.00 . A A .  35 ILE CG1  1 1 
        5  7551 1 1  35 ILE CG2  C 47.880 105.675 74.837 1.00 . A A .  35 ILE CG2  1 1 
        5  7552 1 1  35 ILE H    H 45.568 107.502 72.068 1.00 . A A .  35 ILE H    1 1 
        5  7553 1 1  35 ILE HA   H 48.148 105.953 72.097 1.00 . A A .  35 ILE HA   1 1 
        5  7554 1 1  35 ILE HB   H 46.190 106.853 74.226 1.00 . A A .  35 ILE HB   1 1 
        5  7555 1 1  35 ILE HD11 H 49.532 108.128 72.378 1.00 . A A .  35 ILE HD11 1 1 
        5  7556 1 1  35 ILE HD12 H 49.633 106.689 73.388 1.00 . A A .  35 ILE HD12 1 1 
        5  7557 1 1  35 ILE HD13 H 50.111 108.255 74.038 1.00 . A A .  35 ILE HD13 1 1 
        5  7558 1 1  35 ILE HG12 H 47.495 108.684 73.197 1.00 . A A .  35 ILE HG12 1 1 
        5  7559 1 1  35 ILE HG13 H 48.006 108.404 74.858 1.00 . A A .  35 ILE HG13 1 1 
        5  7560 1 1  35 ILE HG21 H 48.640 105.125 74.302 1.00 . A A .  35 ILE HG21 1 1 
        5  7561 1 1  35 ILE HG22 H 47.145 104.988 75.229 1.00 . A A .  35 ILE HG22 1 1 
        5  7562 1 1  35 ILE HG23 H 48.335 106.219 75.652 1.00 . A A .  35 ILE HG23 1 1 
        5  7563 1 1  35 ILE N    N 46.381 107.112 71.684 1.00 . A A .  35 ILE N    1 1 
        5  7564 1 1  35 ILE O    O 45.220 104.656 72.710 1.00 . A A .  35 ILE O    1 1 
        5  7565 1 1  36 ARG C    C 47.283 101.404 73.153 1.00 . A A .  36 ARG C    1 1 
        5  7566 1 1  36 ARG CA   C 46.526 102.318 72.185 1.00 . A A .  36 ARG CA   1 1 
        5  7567 1 1  36 ARG CB   C 46.683 101.824 70.746 1.00 . A A .  36 ARG CB   1 1 
        5  7568 1 1  36 ARG CD   C 46.218 103.788 69.272 1.00 . A A .  36 ARG CD   1 1 
        5  7569 1 1  36 ARG CG   C 45.637 102.499 69.857 1.00 . A A .  36 ARG CG   1 1 
        5  7570 1 1  36 ARG CZ   C 45.855 103.485 66.897 1.00 . A A .  36 ARG CZ   1 1 
        5  7571 1 1  36 ARG H    H 48.083 103.800 71.987 1.00 . A A .  36 ARG H    1 1 
        5  7572 1 1  36 ARG HA   H 45.481 102.366 72.448 1.00 . A A .  36 ARG HA   1 1 
        5  7573 1 1  36 ARG HB2  H 47.672 102.068 70.388 1.00 . A A .  36 ARG HB2  1 1 
        5  7574 1 1  36 ARG HB3  H 46.542 100.755 70.715 1.00 . A A .  36 ARG HB3  1 1 
        5  7575 1 1  36 ARG HD2  H 46.076 104.610 69.960 1.00 . A A .  36 ARG HD2  1 1 
        5  7576 1 1  36 ARG HD3  H 47.265 103.661 69.047 1.00 . A A .  36 ARG HD3  1 1 
        5  7577 1 1  36 ARG HE   H 44.643 104.574 68.032 1.00 . A A .  36 ARG HE   1 1 
        5  7578 1 1  36 ARG HG2  H 45.362 101.831 69.054 1.00 . A A .  36 ARG HG2  1 1 
        5  7579 1 1  36 ARG HG3  H 44.763 102.736 70.445 1.00 . A A .  36 ARG HG3  1 1 
        5  7580 1 1  36 ARG HH11 H 47.096 104.991 66.448 1.00 . A A .  36 ARG HH11 1 1 
        5  7581 1 1  36 ARG HH12 H 47.042 103.696 65.299 1.00 . A A .  36 ARG HH12 1 1 
        5  7582 1 1  36 ARG HH21 H 44.708 101.855 67.084 1.00 . A A .  36 ARG HH21 1 1 
        5  7583 1 1  36 ARG HH22 H 45.690 101.920 65.659 1.00 . A A .  36 ARG HH22 1 1 
        5  7584 1 1  36 ARG N    N 47.134 103.681 72.199 1.00 . A A .  36 ARG N    1 1 
        5  7585 1 1  36 ARG NE   N 45.450 104.020 68.017 1.00 . A A .  36 ARG NE   1 1 
        5  7586 1 1  36 ARG NH1  N 46.732 104.106 66.156 1.00 . A A .  36 ARG NH1  1 1 
        5  7587 1 1  36 ARG NH2  N 45.381 102.330 66.517 1.00 . A A .  36 ARG NH2  1 1 
        5  7588 1 1  36 ARG O    O 48.326 100.870 72.834 1.00 . A A .  36 ARG O    1 1 
        5  7589 1 1  37 ILE C    C 46.925  98.916 75.236 1.00 . A A .  37 ILE C    1 1 
        5  7590 1 1  37 ILE CA   C 47.420 100.362 75.355 1.00 . A A .  37 ILE CA   1 1 
        5  7591 1 1  37 ILE CB   C 47.006 100.956 76.709 1.00 . A A .  37 ILE CB   1 1 
        5  7592 1 1  37 ILE CD1  C 46.812 103.081 78.013 1.00 . A A .  37 ILE CD1  1 1 
        5  7593 1 1  37 ILE CG1  C 47.452 102.420 76.791 1.00 . A A .  37 ILE CG1  1 1 
        5  7594 1 1  37 ILE CG2  C 47.678 100.170 77.837 1.00 . A A .  37 ILE CG2  1 1 
        5  7595 1 1  37 ILE H    H 45.912 101.678 74.556 1.00 . A A .  37 ILE H    1 1 
        5  7596 1 1  37 ILE HA   H 48.494 100.393 75.265 1.00 . A A .  37 ILE HA   1 1 
        5  7597 1 1  37 ILE HB   H 45.933 100.896 76.817 1.00 . A A .  37 ILE HB   1 1 
        5  7598 1 1  37 ILE HD11 H 46.923 104.153 77.942 1.00 . A A .  37 ILE HD11 1 1 
        5  7599 1 1  37 ILE HD12 H 47.298 102.727 78.910 1.00 . A A .  37 ILE HD12 1 1 
        5  7600 1 1  37 ILE HD13 H 45.763 102.831 78.049 1.00 . A A .  37 ILE HD13 1 1 
        5  7601 1 1  37 ILE HG12 H 48.529 102.464 76.878 1.00 . A A .  37 ILE HG12 1 1 
        5  7602 1 1  37 ILE HG13 H 47.141 102.942 75.898 1.00 . A A .  37 ILE HG13 1 1 
        5  7603 1 1  37 ILE HG21 H 47.583  99.112 77.644 1.00 . A A .  37 ILE HG21 1 1 
        5  7604 1 1  37 ILE HG22 H 47.201 100.409 78.776 1.00 . A A .  37 ILE HG22 1 1 
        5  7605 1 1  37 ILE HG23 H 48.724 100.434 77.888 1.00 . A A .  37 ILE HG23 1 1 
        5  7606 1 1  37 ILE N    N 46.756 101.231 74.335 1.00 . A A .  37 ILE N    1 1 
        5  7607 1 1  37 ILE O    O 45.759  98.631 75.435 1.00 . A A .  37 ILE O    1 1 
        5  7608 1 1  38 GLN C    C 48.163  95.735 75.867 1.00 . A A .  38 GLN C    1 1 
        5  7609 1 1  38 GLN CA   C 47.409  96.564 74.820 1.00 . A A .  38 GLN CA   1 1 
        5  7610 1 1  38 GLN CB   C 47.791  96.142 73.400 1.00 . A A .  38 GLN CB   1 1 
        5  7611 1 1  38 GLN CD   C 47.786  94.263 71.754 1.00 . A A .  38 GLN CD   1 1 
        5  7612 1 1  38 GLN CG   C 47.401  94.679 73.174 1.00 . A A .  38 GLN CG   1 1 
        5  7613 1 1  38 GLN H    H 48.748  98.251 74.798 1.00 . A A .  38 GLN H    1 1 
        5  7614 1 1  38 GLN HA   H 46.348  96.446 74.978 1.00 . A A .  38 GLN HA   1 1 
        5  7615 1 1  38 GLN HB2  H 47.273  96.768 72.689 1.00 . A A .  38 GLN HB2  1 1 
        5  7616 1 1  38 GLN HB3  H 48.857  96.254 73.267 1.00 . A A .  38 GLN HB3  1 1 
        5  7617 1 1  38 GLN HE21 H 46.007  93.480 71.350 1.00 . A A .  38 GLN HE21 1 1 
        5  7618 1 1  38 GLN HE22 H 47.142  93.389 70.091 1.00 . A A .  38 GLN HE22 1 1 
        5  7619 1 1  38 GLN HG2  H 47.921  94.055 73.887 1.00 . A A .  38 GLN HG2  1 1 
        5  7620 1 1  38 GLN HG3  H 46.336  94.566 73.305 1.00 . A A .  38 GLN HG3  1 1 
        5  7621 1 1  38 GLN N    N 47.810  98.000 74.933 1.00 . A A .  38 GLN N    1 1 
        5  7622 1 1  38 GLN NE2  N 46.905  93.661 71.002 1.00 . A A .  38 GLN NE2  1 1 
        5  7623 1 1  38 GLN O    O 49.359  95.873 76.040 1.00 . A A .  38 GLN O    1 1 
        5  7624 1 1  38 GLN OE1  O 48.900  94.487 71.323 1.00 . A A .  38 GLN OE1  1 1 
        5  7625 1 1  39 ASN C    C 48.485  92.669 77.042 1.00 . A A .  39 ASN C    1 1 
        5  7626 1 1  39 ASN CA   C 48.113  94.040 77.614 1.00 . A A .  39 ASN CA   1 1 
        5  7627 1 1  39 ASN CB   C 47.082  93.907 78.734 1.00 . A A .  39 ASN CB   1 1 
        5  7628 1 1  39 ASN CG   C 47.727  93.229 79.945 1.00 . A A .  39 ASN CG   1 1 
        5  7629 1 1  39 ASN H    H 46.497  94.805 76.394 1.00 . A A .  39 ASN H    1 1 
        5  7630 1 1  39 ASN HA   H 48.989  94.558 77.973 1.00 . A A .  39 ASN HA   1 1 
        5  7631 1 1  39 ASN HB2  H 46.728  94.887 79.015 1.00 . A A .  39 ASN HB2  1 1 
        5  7632 1 1  39 ASN HB3  H 46.252  93.309 78.390 1.00 . A A .  39 ASN HB3  1 1 
        5  7633 1 1  39 ASN HD21 H 47.779  91.436 79.095 1.00 . A A .  39 ASN HD21 1 1 
        5  7634 1 1  39 ASN HD22 H 48.404  91.510 80.671 1.00 . A A .  39 ASN HD22 1 1 
        5  7635 1 1  39 ASN N    N 47.458  94.882 76.567 1.00 . A A .  39 ASN N    1 1 
        5  7636 1 1  39 ASN ND2  N 47.993  91.952 79.899 1.00 . A A .  39 ASN ND2  1 1 
        5  7637 1 1  39 ASN O    O 47.626  91.900 76.657 1.00 . A A .  39 ASN O    1 1 
        5  7638 1 1  39 ASN OD1  O 47.992  93.869 80.943 1.00 . A A .  39 ASN OD1  1 1 
        5  7639 1 1  40 ALA C    C 50.821  90.169 77.583 1.00 . A A .  40 ALA C    1 1 
        5  7640 1 1  40 ALA CA   C 50.178  91.016 76.472 1.00 . A A .  40 ALA CA   1 1 
        5  7641 1 1  40 ALA CB   C 51.191  91.323 75.369 1.00 . A A .  40 ALA CB   1 1 
        5  7642 1 1  40 ALA H    H 50.430  92.969 77.343 1.00 . A A .  40 ALA H    1 1 
        5  7643 1 1  40 ALA HA   H 49.337  90.478 76.065 1.00 . A A .  40 ALA HA   1 1 
        5  7644 1 1  40 ALA HB1  H 52.084  91.744 75.807 1.00 . A A .  40 ALA HB1  1 1 
        5  7645 1 1  40 ALA HB2  H 50.763  92.032 74.674 1.00 . A A .  40 ALA HB2  1 1 
        5  7646 1 1  40 ALA HB3  H 51.442  90.413 74.845 1.00 . A A .  40 ALA HB3  1 1 
        5  7647 1 1  40 ALA N    N 49.754  92.348 77.001 1.00 . A A .  40 ALA N    1 1 
        5  7648 1 1  40 ALA O    O 51.457  89.168 77.312 1.00 . A A .  40 ALA O    1 1 
        5  7649 1 1  41 GLY C    C 50.345  88.578 80.270 1.00 . A A .  41 GLY C    1 1 
        5  7650 1 1  41 GLY CA   C 51.256  89.764 79.945 1.00 . A A .  41 GLY CA   1 1 
        5  7651 1 1  41 GLY H    H 50.141  91.363 79.028 1.00 . A A .  41 GLY H    1 1 
        5  7652 1 1  41 GLY HA2  H 52.230  89.403 79.651 1.00 . A A .  41 GLY HA2  1 1 
        5  7653 1 1  41 GLY HA3  H 51.349  90.389 80.820 1.00 . A A .  41 GLY HA3  1 1 
        5  7654 1 1  41 GLY N    N 50.658  90.556 78.829 1.00 . A A .  41 GLY N    1 1 
        5  7655 1 1  41 GLY O    O 49.340  88.363 79.619 1.00 . A A .  41 GLY O    1 1 
        5  7656 1 1  42 ALA C    C 48.895  87.012 82.772 1.00 . A A .  42 ALA C    1 1 
        5  7657 1 1  42 ALA CA   C 49.847  86.633 81.640 1.00 . A A .  42 ALA CA   1 1 
        5  7658 1 1  42 ALA CB   C 50.837  85.565 82.107 1.00 . A A .  42 ALA CB   1 1 
        5  7659 1 1  42 ALA H    H 51.506  88.000 81.778 1.00 . A A .  42 ALA H    1 1 
        5  7660 1 1  42 ALA HA   H 49.308  86.284 80.781 1.00 . A A .  42 ALA HA   1 1 
        5  7661 1 1  42 ALA HB1  H 50.481  84.590 81.811 1.00 . A A .  42 ALA HB1  1 1 
        5  7662 1 1  42 ALA HB2  H 50.928  85.604 83.183 1.00 . A A .  42 ALA HB2  1 1 
        5  7663 1 1  42 ALA HB3  H 51.802  85.748 81.657 1.00 . A A .  42 ALA HB3  1 1 
        5  7664 1 1  42 ALA N    N 50.692  87.808 81.271 1.00 . A A .  42 ALA N    1 1 
        5  7665 1 1  42 ALA O    O 47.782  86.531 82.857 1.00 . A A .  42 ALA O    1 1 
        5  7666 1 1  43 VAL C    C 47.954  89.730 84.523 1.00 . A A .  43 VAL C    1 1 
        5  7667 1 1  43 VAL CA   C 48.489  88.314 84.787 1.00 . A A .  43 VAL CA   1 1 
        5  7668 1 1  43 VAL CB   C 49.429  88.287 86.000 1.00 . A A .  43 VAL CB   1 1 
        5  7669 1 1  43 VAL CG1  C 48.700  88.779 87.252 1.00 . A A .  43 VAL CG1  1 1 
        5  7670 1 1  43 VAL CG2  C 49.914  86.853 86.232 1.00 . A A .  43 VAL CG2  1 1 
        5  7671 1 1  43 VAL H    H 50.244  88.240 83.535 1.00 . A A .  43 VAL H    1 1 
        5  7672 1 1  43 VAL HA   H 47.665  87.633 84.925 1.00 . A A .  43 VAL HA   1 1 
        5  7673 1 1  43 VAL HB   H 50.278  88.925 85.808 1.00 . A A .  43 VAL HB   1 1 
        5  7674 1 1  43 VAL HG11 H 49.415  88.937 88.046 1.00 . A A .  43 VAL HG11 1 1 
        5  7675 1 1  43 VAL HG12 H 47.975  88.040 87.561 1.00 . A A .  43 VAL HG12 1 1 
        5  7676 1 1  43 VAL HG13 H 48.196  89.708 87.032 1.00 . A A .  43 VAL HG13 1 1 
        5  7677 1 1  43 VAL HG21 H 49.063  86.206 86.387 1.00 . A A .  43 VAL HG21 1 1 
        5  7678 1 1  43 VAL HG22 H 50.552  86.825 87.103 1.00 . A A .  43 VAL HG22 1 1 
        5  7679 1 1  43 VAL HG23 H 50.469  86.517 85.369 1.00 . A A .  43 VAL HG23 1 1 
        5  7680 1 1  43 VAL N    N 49.341  87.876 83.640 1.00 . A A .  43 VAL N    1 1 
        5  7681 1 1  43 VAL O    O 48.661  90.565 83.992 1.00 . A A .  43 VAL O    1 1 
        5  7682 1 1  44 PRO C    C 46.995  92.426 85.225 1.00 . A A .  44 PRO C    1 1 
        5  7683 1 1  44 PRO CA   C 46.111  91.309 84.654 1.00 . A A .  44 PRO CA   1 1 
        5  7684 1 1  44 PRO CB   C 44.761  91.255 85.368 1.00 . A A .  44 PRO CB   1 1 
        5  7685 1 1  44 PRO CD   C 45.815  89.160 85.762 1.00 . A A .  44 PRO CD   1 1 
        5  7686 1 1  44 PRO CG   C 44.932  90.194 86.396 1.00 . A A .  44 PRO CG   1 1 
        5  7687 1 1  44 PRO HA   H 45.953  91.461 83.599 1.00 . A A .  44 PRO HA   1 1 
        5  7688 1 1  44 PRO HB2  H 44.542  92.207 85.833 1.00 . A A .  44 PRO HB2  1 1 
        5  7689 1 1  44 PRO HB3  H 43.978  90.979 84.678 1.00 . A A .  44 PRO HB3  1 1 
        5  7690 1 1  44 PRO HD2  H 46.374  88.628 86.515 1.00 . A A .  44 PRO HD2  1 1 
        5  7691 1 1  44 PRO HD3  H 45.230  88.476 85.166 1.00 . A A .  44 PRO HD3  1 1 
        5  7692 1 1  44 PRO HG2  H 45.404  90.605 87.279 1.00 . A A .  44 PRO HG2  1 1 
        5  7693 1 1  44 PRO HG3  H 43.978  89.759 86.647 1.00 . A A .  44 PRO HG3  1 1 
        5  7694 1 1  44 PRO N    N 46.706  89.953 84.894 1.00 . A A .  44 PRO N    1 1 
        5  7695 1 1  44 PRO O    O 47.602  92.289 86.274 1.00 . A A .  44 PRO O    1 1 
        5  7696 1 1  45 ALA C    C 47.218  96.005 84.721 1.00 . A A .  45 ALA C    1 1 
        5  7697 1 1  45 ALA CA   C 47.915  94.667 84.979 1.00 . A A .  45 ALA CA   1 1 
        5  7698 1 1  45 ALA CB   C 49.187  94.567 84.135 1.00 . A A .  45 ALA CB   1 1 
        5  7699 1 1  45 ALA H    H 46.574  93.593 83.679 1.00 . A A .  45 ALA H    1 1 
        5  7700 1 1  45 ALA HA   H 48.170  94.574 86.023 1.00 . A A .  45 ALA HA   1 1 
        5  7701 1 1  45 ALA HB1  H 49.571  93.559 84.180 1.00 . A A .  45 ALA HB1  1 1 
        5  7702 1 1  45 ALA HB2  H 49.928  95.252 84.520 1.00 . A A .  45 ALA HB2  1 1 
        5  7703 1 1  45 ALA HB3  H 48.960  94.821 83.110 1.00 . A A .  45 ALA HB3  1 1 
        5  7704 1 1  45 ALA N    N 47.072  93.525 84.520 1.00 . A A .  45 ALA N    1 1 
        5  7705 1 1  45 ALA O    O 46.409  96.143 83.819 1.00 . A A .  45 ALA O    1 1 
        5  7706 1 1  46 ARG C    C 48.010  99.404 85.267 1.00 . A A .  46 ARG C    1 1 
        5  7707 1 1  46 ARG CA   C 46.914  98.338 85.345 1.00 . A A .  46 ARG CA   1 1 
        5  7708 1 1  46 ARG CB   C 46.038  98.541 86.589 1.00 . A A .  46 ARG CB   1 1 
        5  7709 1 1  46 ARG CD   C 46.009  98.682 89.086 1.00 . A A .  46 ARG CD   1 1 
        5  7710 1 1  46 ARG CG   C 46.895  98.468 87.858 1.00 . A A .  46 ARG CG   1 1 
        5  7711 1 1  46 ARG CZ   C 47.025  97.674 91.038 1.00 . A A .  46 ARG CZ   1 1 
        5  7712 1 1  46 ARG H    H 48.183  96.839 86.235 1.00 . A A .  46 ARG H    1 1 
        5  7713 1 1  46 ARG HA   H 46.304  98.360 84.457 1.00 . A A .  46 ARG HA   1 1 
        5  7714 1 1  46 ARG HB2  H 45.559  99.508 86.535 1.00 . A A .  46 ARG HB2  1 1 
        5  7715 1 1  46 ARG HB3  H 45.285  97.769 86.626 1.00 . A A .  46 ARG HB3  1 1 
        5  7716 1 1  46 ARG HD2  H 45.482  99.624 89.008 1.00 . A A .  46 ARG HD2  1 1 
        5  7717 1 1  46 ARG HD3  H 45.310  97.867 89.193 1.00 . A A .  46 ARG HD3  1 1 
        5  7718 1 1  46 ARG HE   H 47.510  99.491 90.401 1.00 . A A .  46 ARG HE   1 1 
        5  7719 1 1  46 ARG HG2  H 47.365  97.497 87.919 1.00 . A A .  46 ARG HG2  1 1 
        5  7720 1 1  46 ARG HG3  H 47.654  99.235 87.826 1.00 . A A .  46 ARG HG3  1 1 
        5  7721 1 1  46 ARG HH11 H 47.827  96.468 89.655 1.00 . A A .  46 ARG HH11 1 1 
        5  7722 1 1  46 ARG HH12 H 47.571  95.756 91.212 1.00 . A A .  46 ARG HH12 1 1 
        5  7723 1 1  46 ARG HH21 H 46.241  98.638 92.608 1.00 . A A .  46 ARG HH21 1 1 
        5  7724 1 1  46 ARG HH22 H 46.673  96.984 92.885 1.00 . A A .  46 ARG HH22 1 1 
        5  7725 1 1  46 ARG N    N 47.535  96.992 85.516 1.00 . A A .  46 ARG N    1 1 
        5  7726 1 1  46 ARG NE   N 46.949  98.704 90.240 1.00 . A A .  46 ARG NE   1 1 
        5  7727 1 1  46 ARG NH1  N 47.513  96.545 90.602 1.00 . A A .  46 ARG NH1  1 1 
        5  7728 1 1  46 ARG NH2  N 46.615  97.773 92.273 1.00 . A A .  46 ARG NH2  1 1 
        5  7729 1 1  46 ARG O    O 49.117  99.199 85.731 1.00 . A A .  46 ARG O    1 1 
        5  7730 1 1  47 LEU C    C 48.534 102.622 85.723 1.00 . A A .  47 LEU C    1 1 
        5  7731 1 1  47 LEU CA   C 48.741 101.619 84.583 1.00 . A A .  47 LEU CA   1 1 
        5  7732 1 1  47 LEU CB   C 48.491 102.267 83.220 1.00 . A A .  47 LEU CB   1 1 
        5  7733 1 1  47 LEU CD1  C 49.686 103.314 81.293 1.00 . A A .  47 LEU CD1  1 1 
        5  7734 1 1  47 LEU CD2  C 49.695 104.433 83.520 1.00 . A A .  47 LEU CD2  1 1 
        5  7735 1 1  47 LEU CG   C 49.715 103.084 82.804 1.00 . A A .  47 LEU CG   1 1 
        5  7736 1 1  47 LEU H    H 46.813 100.685 84.324 1.00 . A A .  47 LEU H    1 1 
        5  7737 1 1  47 LEU HA   H 49.736 101.201 84.622 1.00 . A A .  47 LEU HA   1 1 
        5  7738 1 1  47 LEU HB2  H 48.305 101.497 82.485 1.00 . A A .  47 LEU HB2  1 1 
        5  7739 1 1  47 LEU HB3  H 47.632 102.918 83.283 1.00 . A A .  47 LEU HB3  1 1 
        5  7740 1 1  47 LEU HD11 H 48.687 103.590 80.990 1.00 . A A .  47 LEU HD11 1 1 
        5  7741 1 1  47 LEU HD12 H 49.979 102.407 80.784 1.00 . A A .  47 LEU HD12 1 1 
        5  7742 1 1  47 LEU HD13 H 50.371 104.108 81.035 1.00 . A A .  47 LEU HD13 1 1 
        5  7743 1 1  47 LEU HD21 H 50.181 104.339 84.479 1.00 . A A .  47 LEU HD21 1 1 
        5  7744 1 1  47 LEU HD22 H 48.673 104.748 83.664 1.00 . A A .  47 LEU HD22 1 1 
        5  7745 1 1  47 LEU HD23 H 50.217 105.166 82.922 1.00 . A A .  47 LEU HD23 1 1 
        5  7746 1 1  47 LEU HG   H 50.614 102.546 83.069 1.00 . A A .  47 LEU HG   1 1 
        5  7747 1 1  47 LEU N    N 47.713 100.540 84.689 1.00 . A A .  47 LEU N    1 1 
        5  7748 1 1  47 LEU O    O 47.493 103.241 85.829 1.00 . A A .  47 LEU O    1 1 
        5  7749 1 1  48 VAL C    C 50.071 105.038 87.483 1.00 . A A .  48 VAL C    1 1 
        5  7750 1 1  48 VAL CA   C 49.357 103.704 87.743 1.00 . A A .  48 VAL CA   1 1 
        5  7751 1 1  48 VAL CB   C 49.988 102.978 88.938 1.00 . A A .  48 VAL CB   1 1 
        5  7752 1 1  48 VAL CG1  C 49.862 103.843 90.196 1.00 . A A .  48 VAL CG1  1 1 
        5  7753 1 1  48 VAL CG2  C 49.265 101.649 89.173 1.00 . A A .  48 VAL CG2  1 1 
        5  7754 1 1  48 VAL H    H 50.333 102.243 86.491 1.00 . A A .  48 VAL H    1 1 
        5  7755 1 1  48 VAL HA   H 48.312 103.880 87.938 1.00 . A A .  48 VAL HA   1 1 
        5  7756 1 1  48 VAL HB   H 51.033 102.791 88.734 1.00 . A A .  48 VAL HB   1 1 
        5  7757 1 1  48 VAL HG11 H 48.819 103.960 90.451 1.00 . A A .  48 VAL HG11 1 1 
        5  7758 1 1  48 VAL HG12 H 50.299 104.814 90.011 1.00 . A A .  48 VAL HG12 1 1 
        5  7759 1 1  48 VAL HG13 H 50.382 103.366 91.014 1.00 . A A .  48 VAL HG13 1 1 
        5  7760 1 1  48 VAL HG21 H 49.167 101.121 88.234 1.00 . A A .  48 VAL HG21 1 1 
        5  7761 1 1  48 VAL HG22 H 48.285 101.839 89.582 1.00 . A A .  48 VAL HG22 1 1 
        5  7762 1 1  48 VAL HG23 H 49.834 101.046 89.865 1.00 . A A .  48 VAL HG23 1 1 
        5  7763 1 1  48 VAL N    N 49.508 102.764 86.589 1.00 . A A .  48 VAL N    1 1 
        5  7764 1 1  48 VAL O    O 49.669 106.062 88.006 1.00 . A A .  48 VAL O    1 1 
        5  7765 1 1  49 ALA C    C 52.313 106.471 85.005 1.00 . A A .  49 ALA C    1 1 
        5  7766 1 1  49 ALA CA   C 51.854 106.331 86.461 1.00 . A A .  49 ALA CA   1 1 
        5  7767 1 1  49 ALA CB   C 53.059 106.288 87.400 1.00 . A A .  49 ALA CB   1 1 
        5  7768 1 1  49 ALA H    H 51.452 104.203 86.309 1.00 . A A .  49 ALA H    1 1 
        5  7769 1 1  49 ALA HA   H 51.212 107.152 86.736 1.00 . A A .  49 ALA HA   1 1 
        5  7770 1 1  49 ALA HB1  H 52.842 106.857 88.292 1.00 . A A .  49 ALA HB1  1 1 
        5  7771 1 1  49 ALA HB2  H 53.918 106.713 86.903 1.00 . A A .  49 ALA HB2  1 1 
        5  7772 1 1  49 ALA HB3  H 53.269 105.263 87.669 1.00 . A A .  49 ALA HB3  1 1 
        5  7773 1 1  49 ALA N    N 51.131 105.041 86.704 1.00 . A A .  49 ALA N    1 1 
        5  7774 1 1  49 ALA O    O 52.345 105.519 84.249 1.00 . A A .  49 ALA O    1 1 
        5  7775 1 1  50 ARG C    C 54.259 108.975 83.213 1.00 . A A .  50 ARG C    1 1 
        5  7776 1 1  50 ARG CA   C 53.128 107.936 83.227 1.00 . A A .  50 ARG CA   1 1 
        5  7777 1 1  50 ARG CB   C 51.888 108.476 82.501 1.00 . A A .  50 ARG CB   1 1 
        5  7778 1 1  50 ARG CD   C 50.003 110.111 82.685 1.00 . A A .  50 ARG CD   1 1 
        5  7779 1 1  50 ARG CG   C 51.433 109.798 83.131 1.00 . A A .  50 ARG CG   1 1 
        5  7780 1 1  50 ARG CZ   C 49.647 112.165 81.455 1.00 . A A .  50 ARG CZ   1 1 
        5  7781 1 1  50 ARG H    H 52.623 108.410 85.265 1.00 . A A .  50 ARG H    1 1 
        5  7782 1 1  50 ARG HA   H 53.469 107.043 82.726 1.00 . A A .  50 ARG HA   1 1 
        5  7783 1 1  50 ARG HB2  H 52.128 108.641 81.461 1.00 . A A .  50 ARG HB2  1 1 
        5  7784 1 1  50 ARG HB3  H 51.091 107.754 82.572 1.00 . A A .  50 ARG HB3  1 1 
        5  7785 1 1  50 ARG HD2  H 49.804 109.662 81.722 1.00 . A A .  50 ARG HD2  1 1 
        5  7786 1 1  50 ARG HD3  H 49.294 109.760 83.419 1.00 . A A .  50 ARG HD3  1 1 
        5  7787 1 1  50 ARG HE   H 50.131 112.145 83.380 1.00 . A A .  50 ARG HE   1 1 
        5  7788 1 1  50 ARG HG2  H 51.466 109.714 84.207 1.00 . A A .  50 ARG HG2  1 1 
        5  7789 1 1  50 ARG HG3  H 52.089 110.594 82.812 1.00 . A A .  50 ARG HG3  1 1 
        5  7790 1 1  50 ARG HH11 H 51.383 111.683 80.582 1.00 . A A .  50 ARG HH11 1 1 
        5  7791 1 1  50 ARG HH12 H 50.271 112.575 79.597 1.00 . A A .  50 ARG HH12 1 1 
        5  7792 1 1  50 ARG HH21 H 47.841 112.781 82.062 1.00 . A A .  50 ARG HH21 1 1 
        5  7793 1 1  50 ARG HH22 H 48.266 113.197 80.436 1.00 . A A .  50 ARG HH22 1 1 
        5  7794 1 1  50 ARG N    N 52.665 107.671 84.622 1.00 . A A .  50 ARG N    1 1 
        5  7795 1 1  50 ARG NE   N 49.945 111.596 82.590 1.00 . A A .  50 ARG NE   1 1 
        5  7796 1 1  50 ARG NH1  N 50.500 112.140 80.468 1.00 . A A .  50 ARG NH1  1 1 
        5  7797 1 1  50 ARG NH2  N 48.495 112.761 81.306 1.00 . A A .  50 ARG NH2  1 1 
        5  7798 1 1  50 ARG O    O 54.246 109.940 83.953 1.00 . A A .  50 ARG O    1 1 
        5  7799 1 1  51 HIS C    C 56.810 109.842 80.796 1.00 . A A .  51 HIS C    1 1 
        5  7800 1 1  51 HIS CA   C 56.377 109.722 82.262 1.00 . A A .  51 HIS CA   1 1 
        5  7801 1 1  51 HIS CB   C 57.488 109.103 83.116 1.00 . A A .  51 HIS CB   1 1 
        5  7802 1 1  51 HIS CD2  C 58.862 111.325 82.823 1.00 . A A .  51 HIS CD2  1 1 
        5  7803 1 1  51 HIS CE1  C 60.835 110.534 83.249 1.00 . A A .  51 HIS CE1  1 1 
        5  7804 1 1  51 HIS CG   C 58.706 109.987 83.087 1.00 . A A .  51 HIS CG   1 1 
        5  7805 1 1  51 HIS H    H 55.206 107.978 81.786 1.00 . A A .  51 HIS H    1 1 
        5  7806 1 1  51 HIS HA   H 56.106 110.694 82.644 1.00 . A A .  51 HIS HA   1 1 
        5  7807 1 1  51 HIS HB2  H 57.142 109.002 84.134 1.00 . A A .  51 HIS HB2  1 1 
        5  7808 1 1  51 HIS HB3  H 57.742 108.129 82.725 1.00 . A A .  51 HIS HB3  1 1 
        5  7809 1 1  51 HIS HD1  H 60.208 108.578 83.583 1.00 . A A .  51 HIS HD1  1 1 
        5  7810 1 1  51 HIS HD2  H 58.064 112.007 82.574 1.00 . A A .  51 HIS HD2  1 1 
        5  7811 1 1  51 HIS HE1  H 61.900 110.455 83.405 1.00 . A A .  51 HIS HE1  1 1 
        5  7812 1 1  51 HIS N    N 55.231 108.770 82.362 1.00 . A A .  51 HIS N    1 1 
        5  7813 1 1  51 HIS ND1  N 59.976 109.503 83.356 1.00 . A A .  51 HIS ND1  1 1 
        5  7814 1 1  51 HIS NE2  N 60.208 111.669 82.926 1.00 . A A .  51 HIS NE2  1 1 
        5  7815 1 1  51 HIS O    O 57.301 108.900 80.204 1.00 . A A .  51 HIS O    1 1 
        5  7816 1 1  52 TRP C    C 58.345 111.923 78.663 1.00 . A A .  52 TRP C    1 1 
        5  7817 1 1  52 TRP CA   C 57.000 111.196 78.779 1.00 . A A .  52 TRP CA   1 1 
        5  7818 1 1  52 TRP CB   C 55.894 112.085 78.208 1.00 . A A .  52 TRP CB   1 1 
        5  7819 1 1  52 TRP CD1  C 53.521 111.428 78.774 1.00 . A A .  52 TRP CD1  1 1 
        5  7820 1 1  52 TRP CD2  C 54.356 110.248 77.050 1.00 . A A .  52 TRP CD2  1 1 
        5  7821 1 1  52 TRP CE2  C 53.035 109.788 77.256 1.00 . A A .  52 TRP CE2  1 1 
        5  7822 1 1  52 TRP CE3  C 55.109 109.664 76.015 1.00 . A A .  52 TRP CE3  1 1 
        5  7823 1 1  52 TRP CG   C 54.641 111.291 78.027 1.00 . A A .  52 TRP CG   1 1 
        5  7824 1 1  52 TRP CH2  C 53.240 108.214 75.440 1.00 . A A .  52 TRP CH2  1 1 
        5  7825 1 1  52 TRP CZ2  C 52.479 108.784 76.464 1.00 . A A .  52 TRP CZ2  1 1 
        5  7826 1 1  52 TRP CZ3  C 54.553 108.652 75.215 1.00 . A A .  52 TRP CZ3  1 1 
        5  7827 1 1  52 TRP H    H 56.215 111.736 80.708 1.00 . A A .  52 TRP H    1 1 
        5  7828 1 1  52 TRP HA   H 57.025 110.258 78.243 1.00 . A A .  52 TRP HA   1 1 
        5  7829 1 1  52 TRP HB2  H 55.704 112.901 78.890 1.00 . A A .  52 TRP HB2  1 1 
        5  7830 1 1  52 TRP HB3  H 56.209 112.481 77.255 1.00 . A A .  52 TRP HB3  1 1 
        5  7831 1 1  52 TRP HD1  H 53.393 112.120 79.592 1.00 . A A .  52 TRP HD1  1 1 
        5  7832 1 1  52 TRP HE1  H 51.667 110.434 78.687 1.00 . A A .  52 TRP HE1  1 1 
        5  7833 1 1  52 TRP HE3  H 56.122 109.995 75.834 1.00 . A A .  52 TRP HE3  1 1 
        5  7834 1 1  52 TRP HH2  H 52.817 107.435 74.822 1.00 . A A .  52 TRP HH2  1 1 
        5  7835 1 1  52 TRP HZ2  H 51.468 108.452 76.640 1.00 . A A .  52 TRP HZ2  1 1 
        5  7836 1 1  52 TRP HZ3  H 55.139 108.210 74.423 1.00 . A A .  52 TRP HZ3  1 1 
        5  7837 1 1  52 TRP N    N 56.618 110.997 80.209 1.00 . A A .  52 TRP N    1 1 
        5  7838 1 1  52 TRP NE1  N 52.569 110.537 78.317 1.00 . A A .  52 TRP NE1  1 1 
        5  7839 1 1  52 TRP O    O 58.592 112.905 79.336 1.00 . A A .  52 TRP O    1 1 
        5  7840 1 1  53 GLN C    C 60.657 112.637 76.193 1.00 . A A .  53 GLN C    1 1 
        5  7841 1 1  53 GLN CA   C 60.541 112.097 77.623 1.00 . A A .  53 GLN CA   1 1 
        5  7842 1 1  53 GLN CB   C 61.560 110.980 77.859 1.00 . A A .  53 GLN CB   1 1 
        5  7843 1 1  53 GLN CD   C 63.992 110.491 78.196 1.00 . A A .  53 GLN CD   1 1 
        5  7844 1 1  53 GLN CG   C 62.976 111.553 77.768 1.00 . A A .  53 GLN CG   1 1 
        5  7845 1 1  53 GLN H    H 58.983 110.645 77.285 1.00 . A A .  53 GLN H    1 1 
        5  7846 1 1  53 GLN HA   H 60.682 112.883 78.347 1.00 . A A .  53 GLN HA   1 1 
        5  7847 1 1  53 GLN HB2  H 61.406 110.554 78.840 1.00 . A A .  53 GLN HB2  1 1 
        5  7848 1 1  53 GLN HB3  H 61.435 110.214 77.109 1.00 . A A .  53 GLN HB3  1 1 
        5  7849 1 1  53 GLN HE21 H 65.509 111.360 77.258 1.00 . A A .  53 GLN HE21 1 1 
        5  7850 1 1  53 GLN HE22 H 65.892 109.928 78.082 1.00 . A A .  53 GLN HE22 1 1 
        5  7851 1 1  53 GLN HG2  H 63.177 111.853 76.750 1.00 . A A .  53 GLN HG2  1 1 
        5  7852 1 1  53 GLN HG3  H 63.059 112.411 78.418 1.00 . A A .  53 GLN HG3  1 1 
        5  7853 1 1  53 GLN N    N 59.210 111.445 77.805 1.00 . A A .  53 GLN N    1 1 
        5  7854 1 1  53 GLN NE2  N 65.233 110.602 77.814 1.00 . A A .  53 GLN NE2  1 1 
        5  7855 1 1  53 GLN O    O 61.296 112.040 75.345 1.00 . A A .  53 GLN O    1 1 
        5  7856 1 1  53 GLN OE1  O 63.651 109.550 78.887 1.00 . A A .  53 GLN OE1  1 1 
        5  7857 1 1  54 ILE C    C 61.310 115.233 74.340 1.00 . A A .  54 ILE C    1 1 
        5  7858 1 1  54 ILE CA   C 60.081 114.330 74.535 1.00 . A A .  54 ILE CA   1 1 
        5  7859 1 1  54 ILE CB   C 58.755 115.113 74.357 1.00 . A A .  54 ILE CB   1 1 
        5  7860 1 1  54 ILE CD1  C 57.497 117.213 74.880 1.00 . A A .  54 ILE CD1  1 1 
        5  7861 1 1  54 ILE CG1  C 58.731 116.378 75.229 1.00 . A A .  54 ILE CG1  1 1 
        5  7862 1 1  54 ILE CG2  C 57.561 114.224 74.725 1.00 . A A .  54 ILE CG2  1 1 
        5  7863 1 1  54 ILE H    H 59.509 114.212 76.612 1.00 . A A .  54 ILE H    1 1 
        5  7864 1 1  54 ILE HA   H 60.108 113.538 73.802 1.00 . A A .  54 ILE HA   1 1 
        5  7865 1 1  54 ILE HB   H 58.664 115.401 73.318 1.00 . A A .  54 ILE HB   1 1 
        5  7866 1 1  54 ILE HD11 H 57.481 117.405 73.817 1.00 . A A .  54 ILE HD11 1 1 
        5  7867 1 1  54 ILE HD12 H 57.532 118.150 75.415 1.00 . A A .  54 ILE HD12 1 1 
        5  7868 1 1  54 ILE HD13 H 56.605 116.671 75.159 1.00 . A A .  54 ILE HD13 1 1 
        5  7869 1 1  54 ILE HG12 H 58.695 116.098 76.269 1.00 . A A .  54 ILE HG12 1 1 
        5  7870 1 1  54 ILE HG13 H 59.614 116.965 75.043 1.00 . A A .  54 ILE HG13 1 1 
        5  7871 1 1  54 ILE HG21 H 56.643 114.736 74.479 1.00 . A A .  54 ILE HG21 1 1 
        5  7872 1 1  54 ILE HG22 H 57.583 114.014 75.784 1.00 . A A .  54 ILE HG22 1 1 
        5  7873 1 1  54 ILE HG23 H 57.618 113.298 74.172 1.00 . A A .  54 ILE HG23 1 1 
        5  7874 1 1  54 ILE N    N 60.028 113.751 75.915 1.00 . A A .  54 ILE N    1 1 
        5  7875 1 1  54 ILE O    O 61.583 116.122 75.125 1.00 . A A .  54 ILE O    1 1 
        5  7876 1 1  55 THR C    C 63.020 116.546 71.632 1.00 . A A .  55 THR C    1 1 
        5  7877 1 1  55 THR CA   C 63.237 115.862 72.981 1.00 . A A .  55 THR CA   1 1 
        5  7878 1 1  55 THR CB   C 64.440 114.918 72.945 1.00 . A A .  55 THR CB   1 1 
        5  7879 1 1  55 THR CG2  C 65.731 115.733 73.022 1.00 . A A .  55 THR CG2  1 1 
        5  7880 1 1  55 THR H    H 61.788 114.302 72.653 1.00 . A A .  55 THR H    1 1 
        5  7881 1 1  55 THR HA   H 63.354 116.631 73.725 1.00 . A A .  55 THR HA   1 1 
        5  7882 1 1  55 THR HB   H 64.429 114.355 72.022 1.00 . A A .  55 THR HB   1 1 
        5  7883 1 1  55 THR HG1  H 63.661 113.403 73.884 1.00 . A A .  55 THR HG1  1 1 
        5  7884 1 1  55 THR HG21 H 66.493 115.153 73.523 1.00 . A A .  55 THR HG21 1 1 
        5  7885 1 1  55 THR HG22 H 65.551 116.643 73.575 1.00 . A A .  55 THR HG22 1 1 
        5  7886 1 1  55 THR HG23 H 66.063 115.978 72.024 1.00 . A A .  55 THR HG23 1 1 
        5  7887 1 1  55 THR N    N 62.042 115.014 73.277 1.00 . A A .  55 THR N    1 1 
        5  7888 1 1  55 THR O    O 62.607 115.925 70.669 1.00 . A A .  55 THR O    1 1 
        5  7889 1 1  55 THR OG1  O 64.372 114.026 74.049 1.00 . A A .  55 THR OG1  1 1 
        5  7890 1 1  56 ASP C    C 64.289 118.537 69.401 1.00 . A A .  56 ASP C    1 1 
        5  7891 1 1  56 ASP CA   C 63.044 118.574 70.295 1.00 . A A .  56 ASP CA   1 1 
        5  7892 1 1  56 ASP CB   C 62.713 120.006 70.717 1.00 . A A .  56 ASP CB   1 1 
        5  7893 1 1  56 ASP CG   C 62.124 120.769 69.529 1.00 . A A .  56 ASP CG   1 1 
        5  7894 1 1  56 ASP H    H 63.581 118.308 72.365 1.00 . A A .  56 ASP H    1 1 
        5  7895 1 1  56 ASP HA   H 62.207 118.136 69.785 1.00 . A A .  56 ASP HA   1 1 
        5  7896 1 1  56 ASP HB2  H 61.996 119.986 71.525 1.00 . A A .  56 ASP HB2  1 1 
        5  7897 1 1  56 ASP HB3  H 63.614 120.501 71.048 1.00 . A A .  56 ASP HB3  1 1 
        5  7898 1 1  56 ASP N    N 63.266 117.832 71.568 1.00 . A A .  56 ASP N    1 1 
        5  7899 1 1  56 ASP O    O 65.353 118.112 69.805 1.00 . A A .  56 ASP O    1 1 
        5  7900 1 1  56 ASP OD1  O 61.418 120.154 68.746 1.00 . A A .  56 ASP OD1  1 1 
        5  7901 1 1  56 ASP OD2  O 62.387 121.956 69.422 1.00 . A A .  56 ASP OD2  1 1 
        5  7902 1 1  57 GLY C    C 66.444 119.859 67.675 1.00 . A A .  57 GLY C    1 1 
        5  7903 1 1  57 GLY CA   C 65.278 118.969 67.206 1.00 . A A .  57 GLY CA   1 1 
        5  7904 1 1  57 GLY H    H 63.258 119.283 67.885 1.00 . A A .  57 GLY H    1 1 
        5  7905 1 1  57 GLY HA2  H 65.635 117.957 67.088 1.00 . A A .  57 GLY HA2  1 1 
        5  7906 1 1  57 GLY HA3  H 64.925 119.331 66.251 1.00 . A A .  57 GLY HA3  1 1 
        5  7907 1 1  57 GLY N    N 64.141 118.972 68.176 1.00 . A A .  57 GLY N    1 1 
        5  7908 1 1  57 GLY O    O 67.505 119.838 67.078 1.00 . A A .  57 GLY O    1 1 
        5  7909 1 1  58 ASN C    C 68.119 120.820 70.423 1.00 . A A .  58 ASN C    1 1 
        5  7910 1 1  58 ASN CA   C 67.422 121.472 69.214 1.00 . A A .  58 ASN CA   1 1 
        5  7911 1 1  58 ASN CB   C 66.797 122.814 69.595 1.00 . A A .  58 ASN CB   1 1 
        5  7912 1 1  58 ASN CG   C 66.320 123.533 68.333 1.00 . A A .  58 ASN CG   1 1 
        5  7913 1 1  58 ASN H    H 65.446 120.617 69.232 1.00 . A A .  58 ASN H    1 1 
        5  7914 1 1  58 ASN HA   H 68.138 121.604 68.419 1.00 . A A .  58 ASN HA   1 1 
        5  7915 1 1  58 ASN HB2  H 65.956 122.645 70.254 1.00 . A A .  58 ASN HB2  1 1 
        5  7916 1 1  58 ASN HB3  H 67.531 123.424 70.099 1.00 . A A .  58 ASN HB3  1 1 
        5  7917 1 1  58 ASN HD21 H 64.492 123.860 69.036 1.00 . A A .  58 ASN HD21 1 1 
        5  7918 1 1  58 ASN HD22 H 64.783 124.446 67.470 1.00 . A A .  58 ASN HD22 1 1 
        5  7919 1 1  58 ASN N    N 66.286 120.622 68.737 1.00 . A A .  58 ASN N    1 1 
        5  7920 1 1  58 ASN ND2  N 65.097 123.984 68.274 1.00 . A A .  58 ASN ND2  1 1 
        5  7921 1 1  58 ASN O    O 68.992 121.408 71.032 1.00 . A A .  58 ASN O    1 1 
        5  7922 1 1  58 ASN OD1  O 67.069 123.687 67.387 1.00 . A A .  58 ASN OD1  1 1 
        5  7923 1 1  59 GLY C    C 67.620 119.127 73.203 1.00 . A A .  59 GLY C    1 1 
        5  7924 1 1  59 GLY CA   C 68.410 118.904 71.909 1.00 . A A .  59 GLY CA   1 1 
        5  7925 1 1  59 GLY H    H 67.060 119.145 70.246 1.00 . A A .  59 GLY H    1 1 
        5  7926 1 1  59 GLY HA2  H 68.460 117.845 71.699 1.00 . A A .  59 GLY HA2  1 1 
        5  7927 1 1  59 GLY HA3  H 69.410 119.290 72.035 1.00 . A A .  59 GLY HA3  1 1 
        5  7928 1 1  59 GLY N    N 67.755 119.602 70.760 1.00 . A A .  59 GLY N    1 1 
        5  7929 1 1  59 GLY O    O 67.633 118.291 74.088 1.00 . A A .  59 GLY O    1 1 
        5  7930 1 1  60 ARG C    C 65.047 119.448 74.720 1.00 . A A .  60 ARG C    1 1 
        5  7931 1 1  60 ARG CA   C 66.155 120.495 74.579 1.00 . A A .  60 ARG CA   1 1 
        5  7932 1 1  60 ARG CB   C 65.557 121.898 74.406 1.00 . A A .  60 ARG CB   1 1 
        5  7933 1 1  60 ARG CD   C 67.183 123.812 74.504 1.00 . A A .  60 ARG CD   1 1 
        5  7934 1 1  60 ARG CG   C 66.275 122.895 75.331 1.00 . A A .  60 ARG CG   1 1 
        5  7935 1 1  60 ARG CZ   C 66.680 125.592 72.940 1.00 . A A .  60 ARG CZ   1 1 
        5  7936 1 1  60 ARG H    H 66.942 120.899 72.606 1.00 . A A .  60 ARG H    1 1 
        5  7937 1 1  60 ARG HA   H 66.805 120.471 75.440 1.00 . A A .  60 ARG HA   1 1 
        5  7938 1 1  60 ARG HB2  H 65.670 122.213 73.378 1.00 . A A .  60 ARG HB2  1 1 
        5  7939 1 1  60 ARG HB3  H 64.507 121.875 74.657 1.00 . A A .  60 ARG HB3  1 1 
        5  7940 1 1  60 ARG HD2  H 67.685 124.519 75.150 1.00 . A A .  60 ARG HD2  1 1 
        5  7941 1 1  60 ARG HD3  H 67.901 123.229 73.951 1.00 . A A .  60 ARG HD3  1 1 
        5  7942 1 1  60 ARG HE   H 65.360 124.187 73.413 1.00 . A A .  60 ARG HE   1 1 
        5  7943 1 1  60 ARG HG2  H 65.539 123.491 75.851 1.00 . A A .  60 ARG HG2  1 1 
        5  7944 1 1  60 ARG HG3  H 66.872 122.356 76.052 1.00 . A A .  60 ARG HG3  1 1 
        5  7945 1 1  60 ARG HH11 H 67.966 124.598 71.768 1.00 . A A .  60 ARG HH11 1 1 
        5  7946 1 1  60 ARG HH12 H 67.902 126.312 71.526 1.00 . A A .  60 ARG HH12 1 1 
        5  7947 1 1  60 ARG HH21 H 65.493 126.834 73.966 1.00 . A A .  60 ARG HH21 1 1 
        5  7948 1 1  60 ARG HH22 H 66.502 127.579 72.770 1.00 . A A .  60 ARG HH22 1 1 
        5  7949 1 1  60 ARG N    N 66.938 120.238 73.329 1.00 . A A .  60 ARG N    1 1 
        5  7950 1 1  60 ARG NE   N 66.269 124.522 73.564 1.00 . A A .  60 ARG NE   1 1 
        5  7951 1 1  60 ARG NH1  N 67.586 125.493 72.006 1.00 . A A .  60 ARG NH1  1 1 
        5  7952 1 1  60 ARG NH2  N 66.187 126.759 73.249 1.00 . A A .  60 ARG NH2  1 1 
        5  7953 1 1  60 ARG O    O 64.447 119.040 73.744 1.00 . A A .  60 ARG O    1 1 
        5  7954 1 1  61 THR C    C 62.800 118.358 77.294 1.00 . A A .  61 THR C    1 1 
        5  7955 1 1  61 THR CA   C 63.708 117.980 76.119 1.00 . A A .  61 THR CA   1 1 
        5  7956 1 1  61 THR CB   C 64.451 116.669 76.400 1.00 . A A .  61 THR CB   1 1 
        5  7957 1 1  61 THR CG2  C 65.336 116.823 77.642 1.00 . A A .  61 THR CG2  1 1 
        5  7958 1 1  61 THR H    H 65.280 119.347 76.694 1.00 . A A .  61 THR H    1 1 
        5  7959 1 1  61 THR HA   H 63.135 117.892 75.212 1.00 . A A .  61 THR HA   1 1 
        5  7960 1 1  61 THR HB   H 65.072 116.421 75.553 1.00 . A A .  61 THR HB   1 1 
        5  7961 1 1  61 THR HG1  H 63.406 115.146 75.794 1.00 . A A .  61 THR HG1  1 1 
        5  7962 1 1  61 THR HG21 H 66.058 117.609 77.473 1.00 . A A .  61 THR HG21 1 1 
        5  7963 1 1  61 THR HG22 H 65.851 115.894 77.834 1.00 . A A .  61 THR HG22 1 1 
        5  7964 1 1  61 THR HG23 H 64.721 117.078 78.492 1.00 . A A .  61 THR HG23 1 1 
        5  7965 1 1  61 THR N    N 64.776 119.008 75.925 1.00 . A A .  61 THR N    1 1 
        5  7966 1 1  61 THR O    O 63.210 119.045 78.210 1.00 . A A .  61 THR O    1 1 
        5  7967 1 1  61 THR OG1  O 63.508 115.629 76.617 1.00 . A A .  61 THR OG1  1 1 
        5  7968 1 1  62 GLU C    C 60.074 116.966 79.003 1.00 . A A .  62 GLU C    1 1 
        5  7969 1 1  62 GLU CA   C 60.623 118.249 78.371 1.00 . A A .  62 GLU CA   1 1 
        5  7970 1 1  62 GLU CB   C 59.498 119.045 77.705 1.00 . A A .  62 GLU CB   1 1 
        5  7971 1 1  62 GLU CD   C 57.353 120.293 78.109 1.00 . A A .  62 GLU CD   1 1 
        5  7972 1 1  62 GLU CG   C 58.486 119.492 78.765 1.00 . A A .  62 GLU CG   1 1 
        5  7973 1 1  62 GLU H    H 61.260 117.373 76.511 1.00 . A A .  62 GLU H    1 1 
        5  7974 1 1  62 GLU HA   H 61.112 118.857 79.116 1.00 . A A .  62 GLU HA   1 1 
        5  7975 1 1  62 GLU HB2  H 59.914 119.913 77.214 1.00 . A A .  62 GLU HB2  1 1 
        5  7976 1 1  62 GLU HB3  H 59.001 118.423 76.976 1.00 . A A .  62 GLU HB3  1 1 
        5  7977 1 1  62 GLU HG2  H 58.074 118.623 79.256 1.00 . A A .  62 GLU HG2  1 1 
        5  7978 1 1  62 GLU HG3  H 58.984 120.113 79.495 1.00 . A A .  62 GLU HG3  1 1 
        5  7979 1 1  62 GLU N    N 61.568 117.917 77.265 1.00 . A A .  62 GLU N    1 1 
        5  7980 1 1  62 GLU O    O 59.533 116.108 78.329 1.00 . A A .  62 GLU O    1 1 
        5  7981 1 1  62 GLU OE1  O 57.551 120.784 77.007 1.00 . A A .  62 GLU OE1  1 1 
        5  7982 1 1  62 GLU OE2  O 56.303 120.399 78.720 1.00 . A A .  62 GLU OE2  1 1 
        5  7983 1 1  63 GLN C    C 58.404 115.912 81.720 1.00 . A A .  63 GLN C    1 1 
        5  7984 1 1  63 GLN CA   C 59.719 115.613 80.995 1.00 . A A .  63 GLN CA   1 1 
        5  7985 1 1  63 GLN CB   C 60.812 115.278 82.011 1.00 . A A .  63 GLN CB   1 1 
        5  7986 1 1  63 GLN CD   C 63.149 114.441 82.294 1.00 . A A .  63 GLN CD   1 1 
        5  7987 1 1  63 GLN CG   C 62.057 114.776 81.277 1.00 . A A .  63 GLN CG   1 1 
        5  7988 1 1  63 GLN H    H 60.664 117.540 80.809 1.00 . A A .  63 GLN H    1 1 
        5  7989 1 1  63 GLN HA   H 59.601 114.788 80.311 1.00 . A A .  63 GLN HA   1 1 
        5  7990 1 1  63 GLN HB2  H 61.061 116.166 82.577 1.00 . A A .  63 GLN HB2  1 1 
        5  7991 1 1  63 GLN HB3  H 60.458 114.511 82.682 1.00 . A A .  63 GLN HB3  1 1 
        5  7992 1 1  63 GLN HE21 H 63.739 112.806 81.336 1.00 . A A .  63 GLN HE21 1 1 
        5  7993 1 1  63 GLN HE22 H 64.591 113.158 82.761 1.00 . A A .  63 GLN HE22 1 1 
        5  7994 1 1  63 GLN HG2  H 61.807 113.889 80.712 1.00 . A A .  63 GLN HG2  1 1 
        5  7995 1 1  63 GLN HG3  H 62.414 115.542 80.606 1.00 . A A .  63 GLN HG3  1 1 
        5  7996 1 1  63 GLN N    N 60.220 116.833 80.296 1.00 . A A .  63 GLN N    1 1 
        5  7997 1 1  63 GLN NE2  N 63.888 113.380 82.115 1.00 . A A .  63 GLN NE2  1 1 
        5  7998 1 1  63 GLN O    O 58.269 116.921 82.386 1.00 . A A .  63 GLN O    1 1 
        5  7999 1 1  63 GLN OE1  O 63.334 115.154 83.261 1.00 . A A .  63 GLN OE1  1 1 
        5  8000 1 1  64 VAL C    C 55.727 114.031 83.080 1.00 . A A .  64 VAL C    1 1 
        5  8001 1 1  64 VAL CA   C 56.122 115.270 82.268 1.00 . A A .  64 VAL CA   1 1 
        5  8002 1 1  64 VAL CB   C 55.122 115.532 81.138 1.00 . A A .  64 VAL CB   1 1 
        5  8003 1 1  64 VAL CG1  C 53.730 115.780 81.726 1.00 . A A .  64 VAL CG1  1 1 
        5  8004 1 1  64 VAL CG2  C 55.561 116.764 80.343 1.00 . A A .  64 VAL CG2  1 1 
        5  8005 1 1  64 VAL H    H 57.570 114.247 81.034 1.00 . A A .  64 VAL H    1 1 
        5  8006 1 1  64 VAL HA   H 56.183 116.125 82.921 1.00 . A A .  64 VAL HA   1 1 
        5  8007 1 1  64 VAL HB   H 55.086 114.673 80.483 1.00 . A A .  64 VAL HB   1 1 
        5  8008 1 1  64 VAL HG11 H 53.108 116.262 80.987 1.00 . A A .  64 VAL HG11 1 1 
        5  8009 1 1  64 VAL HG12 H 53.815 116.416 82.596 1.00 . A A .  64 VAL HG12 1 1 
        5  8010 1 1  64 VAL HG13 H 53.287 114.838 82.012 1.00 . A A .  64 VAL HG13 1 1 
        5  8011 1 1  64 VAL HG21 H 56.544 116.596 79.931 1.00 . A A .  64 VAL HG21 1 1 
        5  8012 1 1  64 VAL HG22 H 55.586 117.624 80.996 1.00 . A A .  64 VAL HG22 1 1 
        5  8013 1 1  64 VAL HG23 H 54.861 116.944 79.541 1.00 . A A .  64 VAL HG23 1 1 
        5  8014 1 1  64 VAL N    N 57.436 115.042 81.592 1.00 . A A .  64 VAL N    1 1 
        5  8015 1 1  64 VAL O    O 55.800 112.913 82.607 1.00 . A A .  64 VAL O    1 1 
        5  8016 1 1  65 ASP C    C 53.510 113.309 85.729 1.00 . A A .  65 ASP C    1 1 
        5  8017 1 1  65 ASP CA   C 54.924 113.095 85.181 1.00 . A A .  65 ASP CA   1 1 
        5  8018 1 1  65 ASP CB   C 55.944 113.106 86.321 1.00 . A A .  65 ASP CB   1 1 
        5  8019 1 1  65 ASP CG   C 55.785 111.839 87.166 1.00 . A A .  65 ASP CG   1 1 
        5  8020 1 1  65 ASP H    H 55.281 115.152 84.653 1.00 . A A .  65 ASP H    1 1 
        5  8021 1 1  65 ASP HA   H 54.984 112.161 84.646 1.00 . A A .  65 ASP HA   1 1 
        5  8022 1 1  65 ASP HB2  H 56.943 113.141 85.908 1.00 . A A .  65 ASP HB2  1 1 
        5  8023 1 1  65 ASP HB3  H 55.781 113.973 86.942 1.00 . A A .  65 ASP HB3  1 1 
        5  8024 1 1  65 ASP N    N 55.319 114.237 84.304 1.00 . A A .  65 ASP N    1 1 
        5  8025 1 1  65 ASP O    O 53.209 114.334 86.312 1.00 . A A .  65 ASP O    1 1 
        5  8026 1 1  65 ASP OD1  O 54.667 111.364 87.283 1.00 . A A .  65 ASP OD1  1 1 
        5  8027 1 1  65 ASP OD2  O 56.785 111.367 87.682 1.00 . A A .  65 ASP OD2  1 1 
        5  8028 1 1  66 GLY C    C 50.793 111.096 86.575 1.00 . A A .  66 GLY C    1 1 
        5  8029 1 1  66 GLY CA   C 51.252 112.464 86.071 1.00 . A A .  66 GLY CA   1 1 
        5  8030 1 1  66 GLY H    H 52.921 111.519 85.098 1.00 . A A .  66 GLY H    1 1 
        5  8031 1 1  66 GLY HA2  H 51.228 113.179 86.882 1.00 . A A .  66 GLY HA2  1 1 
        5  8032 1 1  66 GLY HA3  H 50.598 112.791 85.278 1.00 . A A .  66 GLY HA3  1 1 
        5  8033 1 1  66 GLY N    N 52.648 112.341 85.556 1.00 . A A .  66 GLY N    1 1 
        5  8034 1 1  66 GLY O    O 51.565 110.153 86.602 1.00 . A A .  66 GLY O    1 1 
        5  8035 1 1  67 GLU C    C 49.073 108.620 86.326 1.00 . A A .  67 GLU C    1 1 
        5  8036 1 1  67 GLU CA   C 49.053 109.646 87.467 1.00 . A A .  67 GLU CA   1 1 
        5  8037 1 1  67 GLU CB   C 47.619 109.908 87.944 1.00 . A A .  67 GLU CB   1 1 
        5  8038 1 1  67 GLU CD   C 46.205 111.200 89.550 1.00 . A A .  67 GLU CD   1 1 
        5  8039 1 1  67 GLU CG   C 47.635 110.940 89.075 1.00 . A A .  67 GLU CG   1 1 
        5  8040 1 1  67 GLU H    H 48.934 111.730 86.939 1.00 . A A .  67 GLU H    1 1 
        5  8041 1 1  67 GLU HA   H 49.659 109.303 88.291 1.00 . A A .  67 GLU HA   1 1 
        5  8042 1 1  67 GLU HB2  H 47.028 110.284 87.121 1.00 . A A .  67 GLU HB2  1 1 
        5  8043 1 1  67 GLU HB3  H 47.185 108.990 88.310 1.00 . A A .  67 GLU HB3  1 1 
        5  8044 1 1  67 GLU HG2  H 48.225 110.563 89.897 1.00 . A A .  67 GLU HG2  1 1 
        5  8045 1 1  67 GLU HG3  H 48.065 111.863 88.717 1.00 . A A .  67 GLU HG3  1 1 
        5  8046 1 1  67 GLU N    N 49.550 110.967 86.970 1.00 . A A .  67 GLU N    1 1 
        5  8047 1 1  67 GLU O    O 49.803 108.766 85.366 1.00 . A A .  67 GLU O    1 1 
        5  8048 1 1  67 GLU OE1  O 45.546 112.037 88.953 1.00 . A A .  67 GLU OE1  1 1 
        5  8049 1 1  67 GLU OE2  O 45.791 110.557 90.501 1.00 . A A .  67 GLU OE2  1 1 
        5  8050 1 1  68 GLY C    C 48.056 107.175 83.976 1.00 . A A .  68 GLY C    1 1 
        5  8051 1 1  68 GLY CA   C 48.248 106.531 85.356 1.00 . A A .  68 GLY CA   1 1 
        5  8052 1 1  68 GLY H    H 47.707 107.479 87.213 1.00 . A A .  68 GLY H    1 1 
        5  8053 1 1  68 GLY HA2  H 49.179 105.987 85.368 1.00 . A A .  68 GLY HA2  1 1 
        5  8054 1 1  68 GLY HA3  H 47.433 105.850 85.546 1.00 . A A .  68 GLY HA3  1 1 
        5  8055 1 1  68 GLY N    N 48.279 107.579 86.426 1.00 . A A .  68 GLY N    1 1 
        5  8056 1 1  68 GLY O    O 49.010 107.538 83.317 1.00 . A A .  68 GLY O    1 1 
        5  8057 1 1  69 VAL C    C 45.359 108.863 82.272 1.00 . A A .  69 VAL C    1 1 
        5  8058 1 1  69 VAL CA   C 46.578 107.941 82.202 1.00 . A A .  69 VAL CA   1 1 
        5  8059 1 1  69 VAL CB   C 46.329 106.782 81.225 1.00 . A A .  69 VAL CB   1 1 
        5  8060 1 1  69 VAL CG1  C 47.611 105.964 81.068 1.00 . A A .  69 VAL CG1  1 1 
        5  8061 1 1  69 VAL CG2  C 45.201 105.876 81.731 1.00 . A A .  69 VAL CG2  1 1 
        5  8062 1 1  69 VAL H    H 46.078 107.022 84.090 1.00 . A A .  69 VAL H    1 1 
        5  8063 1 1  69 VAL HA   H 47.437 108.508 81.878 1.00 . A A .  69 VAL HA   1 1 
        5  8064 1 1  69 VAL HB   H 46.054 107.189 80.262 1.00 . A A .  69 VAL HB   1 1 
        5  8065 1 1  69 VAL HG11 H 47.835 105.463 81.997 1.00 . A A .  69 VAL HG11 1 1 
        5  8066 1 1  69 VAL HG12 H 48.428 106.621 80.808 1.00 . A A .  69 VAL HG12 1 1 
        5  8067 1 1  69 VAL HG13 H 47.477 105.231 80.286 1.00 . A A .  69 VAL HG13 1 1 
        5  8068 1 1  69 VAL HG21 H 45.269 105.769 82.801 1.00 . A A .  69 VAL HG21 1 1 
        5  8069 1 1  69 VAL HG22 H 45.286 104.904 81.268 1.00 . A A .  69 VAL HG22 1 1 
        5  8070 1 1  69 VAL HG23 H 44.247 106.313 81.472 1.00 . A A .  69 VAL HG23 1 1 
        5  8071 1 1  69 VAL N    N 46.831 107.319 83.539 1.00 . A A .  69 VAL N    1 1 
        5  8072 1 1  69 VAL O    O 44.310 108.489 82.747 1.00 . A A .  69 VAL O    1 1 
        5  8073 1 1  70 VAL C    C 43.601 111.074 83.119 1.00 . A A .  70 VAL C    1 1 
        5  8074 1 1  70 VAL CA   C 44.419 111.104 81.808 1.00 . A A .  70 VAL CA   1 1 
        5  8075 1 1  70 VAL CB   C 43.541 110.823 80.570 1.00 . A A .  70 VAL CB   1 1 
        5  8076 1 1  70 VAL CG1  C 44.414 110.762 79.312 1.00 . A A .  70 VAL CG1  1 1 
        5  8077 1 1  70 VAL CG2  C 42.784 109.502 80.732 1.00 . A A .  70 VAL CG2  1 1 
        5  8078 1 1  70 VAL H    H 46.395 110.327 81.438 1.00 . A A .  70 VAL H    1 1 
        5  8079 1 1  70 VAL HA   H 44.866 112.082 81.713 1.00 . A A .  70 VAL HA   1 1 
        5  8080 1 1  70 VAL HB   H 42.830 111.629 80.457 1.00 . A A .  70 VAL HB   1 1 
        5  8081 1 1  70 VAL HG11 H 44.606 109.730 79.054 1.00 . A A .  70 VAL HG11 1 1 
        5  8082 1 1  70 VAL HG12 H 45.350 111.266 79.498 1.00 . A A .  70 VAL HG12 1 1 
        5  8083 1 1  70 VAL HG13 H 43.901 111.247 78.494 1.00 . A A .  70 VAL HG13 1 1 
        5  8084 1 1  70 VAL HG21 H 43.476 108.676 80.672 1.00 . A A .  70 VAL HG21 1 1 
        5  8085 1 1  70 VAL HG22 H 42.047 109.412 79.948 1.00 . A A .  70 VAL HG22 1 1 
        5  8086 1 1  70 VAL HG23 H 42.290 109.492 81.691 1.00 . A A .  70 VAL HG23 1 1 
        5  8087 1 1  70 VAL N    N 45.521 110.076 81.803 1.00 . A A .  70 VAL N    1 1 
        5  8088 1 1  70 VAL O    O 42.417 111.353 83.131 1.00 . A A .  70 VAL O    1 1 
        5  8089 1 1  71 GLY C    C 42.819 109.447 85.829 1.00 . A A .  71 GLY C    1 1 
        5  8090 1 1  71 GLY CA   C 43.547 110.772 85.546 1.00 . A A .  71 GLY CA   1 1 
        5  8091 1 1  71 GLY H    H 45.208 110.589 84.181 1.00 . A A .  71 GLY H    1 1 
        5  8092 1 1  71 GLY HA2  H 44.276 110.940 86.325 1.00 . A A .  71 GLY HA2  1 1 
        5  8093 1 1  71 GLY HA3  H 42.827 111.576 85.563 1.00 . A A .  71 GLY HA3  1 1 
        5  8094 1 1  71 GLY N    N 44.247 110.778 84.221 1.00 . A A .  71 GLY N    1 1 
        5  8095 1 1  71 GLY O    O 41.908 109.413 86.637 1.00 . A A .  71 GLY O    1 1 
        5  8096 1 1  72 GLU C    C 43.498 105.895 85.551 1.00 . A A .  72 GLU C    1 1 
        5  8097 1 1  72 GLU CA   C 42.504 107.061 85.488 1.00 . A A .  72 GLU CA   1 1 
        5  8098 1 1  72 GLU CB   C 41.494 106.855 84.351 1.00 . A A .  72 GLU CB   1 1 
        5  8099 1 1  72 GLU CD   C 41.496 105.776 82.095 1.00 . A A .  72 GLU CD   1 1 
        5  8100 1 1  72 GLU CG   C 42.214 106.775 83.004 1.00 . A A .  72 GLU CG   1 1 
        5  8101 1 1  72 GLU H    H 43.936 108.405 84.552 1.00 . A A .  72 GLU H    1 1 
        5  8102 1 1  72 GLU HA   H 41.974 107.135 86.425 1.00 . A A .  72 GLU HA   1 1 
        5  8103 1 1  72 GLU HB2  H 40.949 105.937 84.521 1.00 . A A .  72 GLU HB2  1 1 
        5  8104 1 1  72 GLU HB3  H 40.801 107.683 84.335 1.00 . A A .  72 GLU HB3  1 1 
        5  8105 1 1  72 GLU HG2  H 42.212 107.747 82.541 1.00 . A A .  72 GLU HG2  1 1 
        5  8106 1 1  72 GLU HG3  H 43.231 106.451 83.158 1.00 . A A .  72 GLU HG3  1 1 
        5  8107 1 1  72 GLU N    N 43.202 108.360 85.200 1.00 . A A .  72 GLU N    1 1 
        5  8108 1 1  72 GLU O    O 44.527 105.903 84.906 1.00 . A A .  72 GLU O    1 1 
        5  8109 1 1  72 GLU OE1  O 40.512 106.163 81.485 1.00 . A A .  72 GLU OE1  1 1 
        5  8110 1 1  72 GLU OE2  O 41.941 104.643 82.025 1.00 . A A .  72 GLU OE2  1 1 
        5  8111 1 1  73 GLN C    C 43.367 102.476 85.867 1.00 . A A .  73 GLN C    1 1 
        5  8112 1 1  73 GLN CA   C 44.074 103.704 86.458 1.00 . A A .  73 GLN CA   1 1 
        5  8113 1 1  73 GLN CB   C 44.282 103.533 87.964 1.00 . A A .  73 GLN CB   1 1 
        5  8114 1 1  73 GLN CD   C 45.154 104.653 90.021 1.00 . A A .  73 GLN CD   1 1 
        5  8115 1 1  73 GLN CG   C 45.165 104.666 88.491 1.00 . A A .  73 GLN CG   1 1 
        5  8116 1 1  73 GLN H    H 42.341 104.917 86.835 1.00 . A A .  73 GLN H    1 1 
        5  8117 1 1  73 GLN HA   H 45.022 103.872 85.971 1.00 . A A .  73 GLN HA   1 1 
        5  8118 1 1  73 GLN HB2  H 43.325 103.560 88.464 1.00 . A A .  73 GLN HB2  1 1 
        5  8119 1 1  73 GLN HB3  H 44.764 102.586 88.156 1.00 . A A .  73 GLN HB3  1 1 
        5  8120 1 1  73 GLN HE21 H 43.617 105.903 90.160 1.00 . A A .  73 GLN HE21 1 1 
        5  8121 1 1  73 GLN HE22 H 44.252 105.365 91.640 1.00 . A A .  73 GLN HE22 1 1 
        5  8122 1 1  73 GLN HG2  H 46.176 104.528 88.136 1.00 . A A .  73 GLN HG2  1 1 
        5  8123 1 1  73 GLN HG3  H 44.785 105.613 88.138 1.00 . A A .  73 GLN HG3  1 1 
        5  8124 1 1  73 GLN N    N 43.179 104.893 86.329 1.00 . A A .  73 GLN N    1 1 
        5  8125 1 1  73 GLN NE2  N 44.267 105.366 90.660 1.00 . A A .  73 GLN NE2  1 1 
        5  8126 1 1  73 GLN O    O 42.878 101.632 86.595 1.00 . A A .  73 GLN O    1 1 
        5  8127 1 1  73 GLN OE1  O 45.960 103.988 90.641 1.00 . A A .  73 GLN OE1  1 1 
        5  8128 1 1  74 PRO C    C 43.219  99.936 84.312 1.00 . A A .  74 PRO C    1 1 
        5  8129 1 1  74 PRO CA   C 42.620 101.285 83.895 1.00 . A A .  74 PRO CA   1 1 
        5  8130 1 1  74 PRO CB   C 42.838 101.523 82.405 1.00 . A A .  74 PRO CB   1 1 
        5  8131 1 1  74 PRO CD   C 44.118 103.185 83.571 1.00 . A A .  74 PRO CD   1 1 
        5  8132 1 1  74 PRO CG   C 44.077 102.345 82.325 1.00 . A A .  74 PRO CG   1 1 
        5  8133 1 1  74 PRO HA   H 41.564 101.311 84.113 1.00 . A A .  74 PRO HA   1 1 
        5  8134 1 1  74 PRO HB2  H 42.974 100.582 81.890 1.00 . A A .  74 PRO HB2  1 1 
        5  8135 1 1  74 PRO HB3  H 42.006 102.068 81.984 1.00 . A A .  74 PRO HB3  1 1 
        5  8136 1 1  74 PRO HD2  H 45.139 103.293 83.917 1.00 . A A .  74 PRO HD2  1 1 
        5  8137 1 1  74 PRO HD3  H 43.674 104.150 83.393 1.00 . A A .  74 PRO HD3  1 1 
        5  8138 1 1  74 PRO HG2  H 44.945 101.702 82.280 1.00 . A A .  74 PRO HG2  1 1 
        5  8139 1 1  74 PRO HG3  H 44.043 102.986 81.457 1.00 . A A .  74 PRO HG3  1 1 
        5  8140 1 1  74 PRO N    N 43.315 102.430 84.554 1.00 . A A .  74 PRO N    1 1 
        5  8141 1 1  74 PRO O    O 44.421  99.788 84.450 1.00 . A A .  74 PRO O    1 1 
        5  8142 1 1  75 TRP C    C 42.796  96.688 83.633 1.00 . A A .  75 TRP C    1 1 
        5  8143 1 1  75 TRP CA   C 42.853  97.588 84.869 1.00 . A A .  75 TRP CA   1 1 
        5  8144 1 1  75 TRP CB   C 41.868  97.106 85.935 1.00 . A A .  75 TRP CB   1 1 
        5  8145 1 1  75 TRP CD1  C 43.417  96.691 87.888 1.00 . A A .  75 TRP CD1  1 1 
        5  8146 1 1  75 TRP CD2  C 42.545  94.792 87.057 1.00 . A A .  75 TRP CD2  1 1 
        5  8147 1 1  75 TRP CE2  C 43.384  94.416 88.133 1.00 . A A .  75 TRP CE2  1 1 
        5  8148 1 1  75 TRP CE3  C 41.870  93.775 86.356 1.00 . A A .  75 TRP CE3  1 1 
        5  8149 1 1  75 TRP CG   C 42.584  96.241 86.921 1.00 . A A .  75 TRP CG   1 1 
        5  8150 1 1  75 TRP CH2  C 42.871  92.083 87.796 1.00 . A A .  75 TRP CH2  1 1 
        5  8151 1 1  75 TRP CZ2  C 43.548  93.081 88.501 1.00 . A A .  75 TRP CZ2  1 1 
        5  8152 1 1  75 TRP CZ3  C 42.033  92.429 86.725 1.00 . A A .  75 TRP CZ3  1 1 
        5  8153 1 1  75 TRP H    H 41.418  99.104 84.350 1.00 . A A .  75 TRP H    1 1 
        5  8154 1 1  75 TRP HA   H 43.851  97.631 85.272 1.00 . A A .  75 TRP HA   1 1 
        5  8155 1 1  75 TRP HB2  H 41.444  97.959 86.444 1.00 . A A .  75 TRP HB2  1 1 
        5  8156 1 1  75 TRP HB3  H 41.078  96.539 85.465 1.00 . A A .  75 TRP HB3  1 1 
        5  8157 1 1  75 TRP HD1  H 43.669  97.725 88.068 1.00 . A A .  75 TRP HD1  1 1 
        5  8158 1 1  75 TRP HE1  H 44.514  95.663 89.363 1.00 . A A .  75 TRP HE1  1 1 
        5  8159 1 1  75 TRP HE3  H 41.224  94.030 85.530 1.00 . A A .  75 TRP HE3  1 1 
        5  8160 1 1  75 TRP HH2  H 42.992  91.047 88.075 1.00 . A A .  75 TRP HH2  1 1 
        5  8161 1 1  75 TRP HZ2  H 44.193  92.820 89.327 1.00 . A A .  75 TRP HZ2  1 1 
        5  8162 1 1  75 TRP HZ3  H 41.510  91.656 86.181 1.00 . A A .  75 TRP HZ3  1 1 
        5  8163 1 1  75 TRP N    N 42.376  98.951 84.488 1.00 . A A .  75 TRP N    1 1 
        5  8164 1 1  75 TRP NE1  N 43.893  95.609 88.607 1.00 . A A .  75 TRP NE1  1 1 
        5  8165 1 1  75 TRP O    O 41.894  95.885 83.479 1.00 . A A .  75 TRP O    1 1 
        5  8166 1 1  76 LEU C    C 43.896  94.536 81.773 1.00 . A A .  76 LEU C    1 1 
        5  8167 1 1  76 LEU CA   C 43.728  96.027 81.485 1.00 . A A .  76 LEU CA   1 1 
        5  8168 1 1  76 LEU CB   C 44.909  96.542 80.663 1.00 . A A .  76 LEU CB   1 1 
        5  8169 1 1  76 LEU CD1  C 45.698  98.368 79.159 1.00 . A A .  76 LEU CD1  1 1 
        5  8170 1 1  76 LEU CD2  C 43.414  97.415 78.857 1.00 . A A .  76 LEU CD2  1 1 
        5  8171 1 1  76 LEU CG   C 44.485  97.789 79.885 1.00 . A A .  76 LEU CG   1 1 
        5  8172 1 1  76 LEU H    H 44.438  97.514 82.883 1.00 . A A .  76 LEU H    1 1 
        5  8173 1 1  76 LEU HA   H 42.814  96.201 80.942 1.00 . A A .  76 LEU HA   1 1 
        5  8174 1 1  76 LEU HB2  H 45.727  96.788 81.323 1.00 . A A .  76 LEU HB2  1 1 
        5  8175 1 1  76 LEU HB3  H 45.223  95.777 79.968 1.00 . A A .  76 LEU HB3  1 1 
        5  8176 1 1  76 LEU HD11 H 46.545  98.383 79.829 1.00 . A A .  76 LEU HD11 1 1 
        5  8177 1 1  76 LEU HD12 H 45.475  99.374 78.834 1.00 . A A .  76 LEU HD12 1 1 
        5  8178 1 1  76 LEU HD13 H 45.928  97.755 78.301 1.00 . A A .  76 LEU HD13 1 1 
        5  8179 1 1  76 LEU HD21 H 43.659  96.464 78.409 1.00 . A A .  76 LEU HD21 1 1 
        5  8180 1 1  76 LEU HD22 H 43.372  98.174 78.091 1.00 . A A .  76 LEU HD22 1 1 
        5  8181 1 1  76 LEU HD23 H 42.454  97.346 79.347 1.00 . A A .  76 LEU HD23 1 1 
        5  8182 1 1  76 LEU HG   H 44.091  98.525 80.571 1.00 . A A .  76 LEU HG   1 1 
        5  8183 1 1  76 LEU N    N 43.735  96.843 82.739 1.00 . A A .  76 LEU N    1 1 
        5  8184 1 1  76 LEU O    O 44.886  94.107 82.334 1.00 . A A .  76 LEU O    1 1 
        5  8185 1 1  77 ARG C    C 43.823  91.669 80.387 1.00 . A A .  77 ARG C    1 1 
        5  8186 1 1  77 ARG CA   C 43.039  92.271 81.559 1.00 . A A .  77 ARG CA   1 1 
        5  8187 1 1  77 ARG CB   C 41.594  91.768 81.560 1.00 . A A .  77 ARG CB   1 1 
        5  8188 1 1  77 ARG CD   C 39.592  91.582 83.056 1.00 . A A .  77 ARG CD   1 1 
        5  8189 1 1  77 ARG CG   C 41.125  91.555 83.001 1.00 . A A .  77 ARG CG   1 1 
        5  8190 1 1  77 ARG CZ   C 39.074  90.320 85.058 1.00 . A A .  77 ARG CZ   1 1 
        5  8191 1 1  77 ARG H    H 42.169  94.120 80.885 1.00 . A A .  77 ARG H    1 1 
        5  8192 1 1  77 ARG HA   H 43.519  92.044 82.498 1.00 . A A .  77 ARG HA   1 1 
        5  8193 1 1  77 ARG HB2  H 40.960  92.498 81.077 1.00 . A A .  77 ARG HB2  1 1 
        5  8194 1 1  77 ARG HB3  H 41.539  90.832 81.024 1.00 . A A .  77 ARG HB3  1 1 
        5  8195 1 1  77 ARG HD2  H 39.252  92.446 83.612 1.00 . A A .  77 ARG HD2  1 1 
        5  8196 1 1  77 ARG HD3  H 39.176  91.588 82.060 1.00 . A A .  77 ARG HD3  1 1 
        5  8197 1 1  77 ARG HE   H 39.051  89.506 83.248 1.00 . A A .  77 ARG HE   1 1 
        5  8198 1 1  77 ARG HG2  H 41.484  90.601 83.358 1.00 . A A .  77 ARG HG2  1 1 
        5  8199 1 1  77 ARG HG3  H 41.518  92.343 83.627 1.00 . A A .  77 ARG HG3  1 1 
        5  8200 1 1  77 ARG HH11 H 37.828  91.887 85.092 1.00 . A A .  77 ARG HH11 1 1 
        5  8201 1 1  77 ARG HH12 H 38.210  91.200 86.636 1.00 . A A .  77 ARG HH12 1 1 
        5  8202 1 1  77 ARG HH21 H 40.289  88.752 85.327 1.00 . A A .  77 ARG HH21 1 1 
        5  8203 1 1  77 ARG HH22 H 39.603  89.425 86.769 1.00 . A A .  77 ARG HH22 1 1 
        5  8204 1 1  77 ARG N    N 42.942  93.744 81.356 1.00 . A A .  77 ARG N    1 1 
        5  8205 1 1  77 ARG NE   N 39.206  90.327 83.760 1.00 . A A .  77 ARG NE   1 1 
        5  8206 1 1  77 ARG NH1  N 38.312  91.205 85.641 1.00 . A A .  77 ARG NH1  1 1 
        5  8207 1 1  77 ARG NH2  N 39.705  89.430 85.774 1.00 . A A .  77 ARG NH2  1 1 
        5  8208 1 1  77 ARG O    O 43.910  92.279 79.339 1.00 . A A .  77 ARG O    1 1 
        5  8209 1 1  78 PRO C    C 44.332  89.796 78.190 1.00 . A A .  78 PRO C    1 1 
        5  8210 1 1  78 PRO CA   C 45.166  89.875 79.481 1.00 . A A .  78 PRO CA   1 1 
        5  8211 1 1  78 PRO CB   C 45.517  88.484 79.996 1.00 . A A .  78 PRO CB   1 1 
        5  8212 1 1  78 PRO CD   C 44.055  89.489 81.621 1.00 . A A .  78 PRO CD   1 1 
        5  8213 1 1  78 PRO CG   C 44.467  88.177 81.008 1.00 . A A .  78 PRO CG   1 1 
        5  8214 1 1  78 PRO HA   H 46.064  90.442 79.298 1.00 . A A .  78 PRO HA   1 1 
        5  8215 1 1  78 PRO HB2  H 45.488  87.766 79.187 1.00 . A A .  78 PRO HB2  1 1 
        5  8216 1 1  78 PRO HB3  H 46.489  88.490 80.463 1.00 . A A .  78 PRO HB3  1 1 
        5  8217 1 1  78 PRO HD2  H 42.994  89.489 81.832 1.00 . A A .  78 PRO HD2  1 1 
        5  8218 1 1  78 PRO HD3  H 44.621  89.682 82.519 1.00 . A A .  78 PRO HD3  1 1 
        5  8219 1 1  78 PRO HG2  H 43.620  87.707 80.528 1.00 . A A .  78 PRO HG2  1 1 
        5  8220 1 1  78 PRO HG3  H 44.868  87.530 81.771 1.00 . A A .  78 PRO HG3  1 1 
        5  8221 1 1  78 PRO N    N 44.381  90.495 80.593 1.00 . A A .  78 PRO N    1 1 
        5  8222 1 1  78 PRO O    O 43.220  89.304 78.182 1.00 . A A .  78 PRO O    1 1 
        5  8223 1 1  79 GLY C    C 43.315  91.517 75.609 1.00 . A A .  79 GLY C    1 1 
        5  8224 1 1  79 GLY CA   C 44.154  90.243 75.802 1.00 . A A .  79 GLY CA   1 1 
        5  8225 1 1  79 GLY H    H 45.787  90.655 77.157 1.00 . A A .  79 GLY H    1 1 
        5  8226 1 1  79 GLY HA2  H 44.871  90.162 74.998 1.00 . A A .  79 GLY HA2  1 1 
        5  8227 1 1  79 GLY HA3  H 43.501  89.384 75.784 1.00 . A A .  79 GLY HA3  1 1 
        5  8228 1 1  79 GLY N    N 44.883  90.280 77.106 1.00 . A A .  79 GLY N    1 1 
        5  8229 1 1  79 GLY O    O 42.909  91.827 74.504 1.00 . A A .  79 GLY O    1 1 
        5  8230 1 1  80 GLU C    C 43.150  94.705 76.199 1.00 . A A .  80 GLU C    1 1 
        5  8231 1 1  80 GLU CA   C 42.244  93.511 76.516 1.00 . A A .  80 GLU CA   1 1 
        5  8232 1 1  80 GLU CB   C 41.550  93.703 77.865 1.00 . A A .  80 GLU CB   1 1 
        5  8233 1 1  80 GLU CD   C 39.394  92.741 77.044 1.00 . A A .  80 GLU CD   1 1 
        5  8234 1 1  80 GLU CG   C 40.517  92.595 78.073 1.00 . A A .  80 GLU CG   1 1 
        5  8235 1 1  80 GLU H    H 43.398  92.006 77.541 1.00 . A A .  80 GLU H    1 1 
        5  8236 1 1  80 GLU HA   H 41.511  93.396 75.733 1.00 . A A .  80 GLU HA   1 1 
        5  8237 1 1  80 GLU HB2  H 42.286  93.667 78.655 1.00 . A A .  80 GLU HB2  1 1 
        5  8238 1 1  80 GLU HB3  H 41.054  94.663 77.879 1.00 . A A .  80 GLU HB3  1 1 
        5  8239 1 1  80 GLU HG2  H 40.994  91.632 77.952 1.00 . A A .  80 GLU HG2  1 1 
        5  8240 1 1  80 GLU HG3  H 40.104  92.669 79.067 1.00 . A A .  80 GLU HG3  1 1 
        5  8241 1 1  80 GLU N    N 43.054  92.259 76.661 1.00 . A A .  80 GLU N    1 1 
        5  8242 1 1  80 GLU O    O 44.354  94.641 76.354 1.00 . A A .  80 GLU O    1 1 
        5  8243 1 1  80 GLU OE1  O 38.749  93.778 77.044 1.00 . A A .  80 GLU OE1  1 1 
        5  8244 1 1  80 GLU OE2  O 39.197  91.816 76.275 1.00 . A A .  80 GLU OE2  1 1 
        5  8245 1 1  81 ALA C    C 42.592  98.275 75.722 1.00 . A A .  81 ALA C    1 1 
        5  8246 1 1  81 ALA CA   C 43.384  97.000 75.409 1.00 . A A .  81 ALA CA   1 1 
        5  8247 1 1  81 ALA CB   C 43.657  96.888 73.908 1.00 . A A .  81 ALA CB   1 1 
        5  8248 1 1  81 ALA H    H 41.599  95.813 75.623 1.00 . A A .  81 ALA H    1 1 
        5  8249 1 1  81 ALA HA   H 44.313  96.986 75.956 1.00 . A A .  81 ALA HA   1 1 
        5  8250 1 1  81 ALA HB1  H 44.379  97.637 73.618 1.00 . A A .  81 ALA HB1  1 1 
        5  8251 1 1  81 ALA HB2  H 42.739  97.043 73.363 1.00 . A A .  81 ALA HB2  1 1 
        5  8252 1 1  81 ALA HB3  H 44.048  95.906 73.686 1.00 . A A .  81 ALA HB3  1 1 
        5  8253 1 1  81 ALA N    N 42.571  95.792 75.748 1.00 . A A .  81 ALA N    1 1 
        5  8254 1 1  81 ALA O    O 41.378  98.297 75.640 1.00 . A A .  81 ALA O    1 1 
        5  8255 1 1  82 PHE C    C 43.027 101.693 75.363 1.00 . A A .  82 PHE C    1 1 
        5  8256 1 1  82 PHE CA   C 42.575 100.626 76.368 1.00 . A A .  82 PHE CA   1 1 
        5  8257 1 1  82 PHE CB   C 43.017 100.991 77.789 1.00 . A A .  82 PHE CB   1 1 
        5  8258 1 1  82 PHE CD1  C 41.125 102.274 78.852 1.00 . A A .  82 PHE CD1  1 1 
        5  8259 1 1  82 PHE CD2  C 43.008 103.509 77.952 1.00 . A A .  82 PHE CD2  1 1 
        5  8260 1 1  82 PHE CE1  C 40.522 103.477 79.240 1.00 . A A .  82 PHE CE1  1 1 
        5  8261 1 1  82 PHE CE2  C 42.405 104.711 78.341 1.00 . A A .  82 PHE CE2  1 1 
        5  8262 1 1  82 PHE CG   C 42.368 102.290 78.207 1.00 . A A .  82 PHE CG   1 1 
        5  8263 1 1  82 PHE CZ   C 41.162 104.695 78.984 1.00 . A A .  82 PHE CZ   1 1 
        5  8264 1 1  82 PHE H    H 44.252  99.301 76.092 1.00 . A A .  82 PHE H    1 1 
        5  8265 1 1  82 PHE HA   H 41.506 100.492 76.334 1.00 . A A .  82 PHE HA   1 1 
        5  8266 1 1  82 PHE HB2  H 42.720 100.205 78.469 1.00 . A A .  82 PHE HB2  1 1 
        5  8267 1 1  82 PHE HB3  H 44.091 101.101 77.814 1.00 . A A .  82 PHE HB3  1 1 
        5  8268 1 1  82 PHE HD1  H 40.631 101.334 79.048 1.00 . A A .  82 PHE HD1  1 1 
        5  8269 1 1  82 PHE HD2  H 43.968 103.521 77.455 1.00 . A A .  82 PHE HD2  1 1 
        5  8270 1 1  82 PHE HE1  H 39.563 103.464 79.736 1.00 . A A .  82 PHE HE1  1 1 
        5  8271 1 1  82 PHE HE2  H 42.898 105.652 78.144 1.00 . A A .  82 PHE HE2  1 1 
        5  8272 1 1  82 PHE HZ   H 40.697 105.623 79.284 1.00 . A A .  82 PHE HZ   1 1 
        5  8273 1 1  82 PHE N    N 43.274  99.339 76.064 1.00 . A A .  82 PHE N    1 1 
        5  8274 1 1  82 PHE O    O 44.171 101.705 74.949 1.00 . A A .  82 PHE O    1 1 
        5  8275 1 1  83 HIS C    C 41.883 104.975 74.285 1.00 . A A .  83 HIS C    1 1 
        5  8276 1 1  83 HIS CA   C 42.556 103.631 73.975 1.00 . A A .  83 HIS CA   1 1 
        5  8277 1 1  83 HIS CB   C 42.101 103.099 72.609 1.00 . A A .  83 HIS CB   1 1 
        5  8278 1 1  83 HIS CD2  C 39.847 101.770 72.899 1.00 . A A .  83 HIS CD2  1 1 
        5  8279 1 1  83 HIS CE1  C 38.473 103.361 72.376 1.00 . A A .  83 HIS CE1  1 1 
        5  8280 1 1  83 HIS CG   C 40.609 102.875 72.610 1.00 . A A .  83 HIS CG   1 1 
        5  8281 1 1  83 HIS H    H 41.229 102.556 75.297 1.00 . A A .  83 HIS H    1 1 
        5  8282 1 1  83 HIS HA   H 43.627 103.745 73.979 1.00 . A A .  83 HIS HA   1 1 
        5  8283 1 1  83 HIS HB2  H 42.353 103.816 71.843 1.00 . A A .  83 HIS HB2  1 1 
        5  8284 1 1  83 HIS HB3  H 42.603 102.164 72.404 1.00 . A A .  83 HIS HB3  1 1 
        5  8285 1 1  83 HIS HD1  H 39.938 104.795 72.022 1.00 . A A .  83 HIS HD1  1 1 
        5  8286 1 1  83 HIS HD2  H 40.236 100.806 73.195 1.00 . A A .  83 HIS HD2  1 1 
        5  8287 1 1  83 HIS HE1  H 37.568 103.915 72.175 1.00 . A A .  83 HIS HE1  1 1 
        5  8288 1 1  83 HIS N    N 42.149 102.580 74.961 1.00 . A A .  83 HIS N    1 1 
        5  8289 1 1  83 HIS ND1  N 39.712 103.877 72.279 1.00 . A A .  83 HIS ND1  1 1 
        5  8290 1 1  83 HIS NE2  N 38.499 102.079 72.750 1.00 . A A .  83 HIS NE2  1 1 
        5  8291 1 1  83 HIS O    O 40.720 105.033 74.637 1.00 . A A .  83 HIS O    1 1 
        5  8292 1 1  84 TYR C    C 42.732 108.449 73.508 1.00 . A A .  84 TYR C    1 1 
        5  8293 1 1  84 TYR CA   C 42.032 107.406 74.393 1.00 . A A .  84 TYR CA   1 1 
        5  8294 1 1  84 TYR CB   C 42.263 107.676 75.889 1.00 . A A .  84 TYR CB   1 1 
        5  8295 1 1  84 TYR CD1  C 44.486 106.640 76.486 1.00 . A A .  84 TYR CD1  1 1 
        5  8296 1 1  84 TYR CD2  C 44.362 109.043 76.196 1.00 . A A .  84 TYR CD2  1 1 
        5  8297 1 1  84 TYR CE1  C 45.851 106.745 76.778 1.00 . A A .  84 TYR CE1  1 1 
        5  8298 1 1  84 TYR CE2  C 45.727 109.148 76.489 1.00 . A A .  84 TYR CE2  1 1 
        5  8299 1 1  84 TYR CG   C 43.741 107.788 76.195 1.00 . A A .  84 TYR CG   1 1 
        5  8300 1 1  84 TYR CZ   C 46.471 107.999 76.779 1.00 . A A .  84 TYR CZ   1 1 
        5  8301 1 1  84 TYR H    H 43.540 105.976 73.832 1.00 . A A .  84 TYR H    1 1 
        5  8302 1 1  84 TYR HA   H 40.973 107.398 74.184 1.00 . A A .  84 TYR HA   1 1 
        5  8303 1 1  84 TYR HB2  H 41.774 108.599 76.163 1.00 . A A .  84 TYR HB2  1 1 
        5  8304 1 1  84 TYR HB3  H 41.841 106.866 76.465 1.00 . A A .  84 TYR HB3  1 1 
        5  8305 1 1  84 TYR HD1  H 44.008 105.672 76.485 1.00 . A A .  84 TYR HD1  1 1 
        5  8306 1 1  84 TYR HD2  H 43.789 109.930 75.970 1.00 . A A .  84 TYR HD2  1 1 
        5  8307 1 1  84 TYR HE1  H 46.425 105.857 77.002 1.00 . A A .  84 TYR HE1  1 1 
        5  8308 1 1  84 TYR HE2  H 46.206 110.116 76.489 1.00 . A A .  84 TYR HE2  1 1 
        5  8309 1 1  84 TYR HH   H 47.906 108.584 77.895 1.00 . A A .  84 TYR HH   1 1 
        5  8310 1 1  84 TYR N    N 42.611 106.054 74.135 1.00 . A A .  84 TYR N    1 1 
        5  8311 1 1  84 TYR O    O 43.821 108.218 73.015 1.00 . A A .  84 TYR O    1 1 
        5  8312 1 1  84 TYR OH   O 47.817 108.103 77.069 1.00 . A A .  84 TYR OH   1 1 
        5  8313 1 1  85 THR C    C 43.345 111.752 73.288 1.00 . A A .  85 THR C    1 1 
        5  8314 1 1  85 THR CA   C 42.742 110.632 72.432 1.00 . A A .  85 THR CA   1 1 
        5  8315 1 1  85 THR CB   C 41.600 111.171 71.570 1.00 . A A .  85 THR CB   1 1 
        5  8316 1 1  85 THR CG2  C 42.150 112.192 70.572 1.00 . A A .  85 THR CG2  1 1 
        5  8317 1 1  85 THR H    H 41.235 109.744 73.699 1.00 . A A .  85 THR H    1 1 
        5  8318 1 1  85 THR HA   H 43.500 110.192 71.805 1.00 . A A .  85 THR HA   1 1 
        5  8319 1 1  85 THR HB   H 40.867 111.650 72.200 1.00 . A A .  85 THR HB   1 1 
        5  8320 1 1  85 THR HG1  H 40.100 109.990 71.200 1.00 . A A .  85 THR HG1  1 1 
        5  8321 1 1  85 THR HG21 H 42.951 111.744 70.004 1.00 . A A .  85 THR HG21 1 1 
        5  8322 1 1  85 THR HG22 H 42.524 113.052 71.107 1.00 . A A .  85 THR HG22 1 1 
        5  8323 1 1  85 THR HG23 H 41.361 112.501 69.901 1.00 . A A .  85 THR HG23 1 1 
        5  8324 1 1  85 THR N    N 42.113 109.584 73.296 1.00 . A A .  85 THR N    1 1 
        5  8325 1 1  85 THR O    O 42.745 112.208 74.243 1.00 . A A .  85 THR O    1 1 
        5  8326 1 1  85 THR OG1  O 40.993 110.097 70.866 1.00 . A A .  85 THR OG1  1 1 
        5  8327 1 1  86 SER C    C 45.573 114.443 72.797 1.00 . A A .  86 SER C    1 1 
        5  8328 1 1  86 SER CA   C 45.186 113.286 73.727 1.00 . A A .  86 SER CA   1 1 
        5  8329 1 1  86 SER CB   C 46.434 112.641 74.317 1.00 . A A .  86 SER CB   1 1 
        5  8330 1 1  86 SER H    H 44.988 111.807 72.171 1.00 . A A .  86 SER H    1 1 
        5  8331 1 1  86 SER HA   H 44.539 113.606 74.530 1.00 . A A .  86 SER HA   1 1 
        5  8332 1 1  86 SER HB2  H 46.151 111.960 75.104 1.00 . A A .  86 SER HB2  1 1 
        5  8333 1 1  86 SER HB3  H 46.958 112.099 73.544 1.00 . A A .  86 SER HB3  1 1 
        5  8334 1 1  86 SER HG   H 47.371 113.487 75.798 1.00 . A A .  86 SER HG   1 1 
        5  8335 1 1  86 SER N    N 44.530 112.195 72.945 1.00 . A A .  86 SER N    1 1 
        5  8336 1 1  86 SER O    O 45.518 114.312 71.584 1.00 . A A .  86 SER O    1 1 
        5  8337 1 1  86 SER OG   O 47.267 113.656 74.859 1.00 . A A .  86 SER OG   1 1 
        5  8338 1 1  87 GLY C    C 47.610 117.420 73.042 1.00 . A A .  87 GLY C    1 1 
        5  8339 1 1  87 GLY CA   C 46.371 116.718 72.471 1.00 . A A .  87 GLY CA   1 1 
        5  8340 1 1  87 GLY H    H 46.029 115.655 74.316 1.00 . A A .  87 GLY H    1 1 
        5  8341 1 1  87 GLY HA2  H 46.592 116.355 71.478 1.00 . A A .  87 GLY HA2  1 1 
        5  8342 1 1  87 GLY HA3  H 45.556 117.423 72.421 1.00 . A A .  87 GLY HA3  1 1 
        5  8343 1 1  87 GLY N    N 45.977 115.568 73.341 1.00 . A A .  87 GLY N    1 1 
        5  8344 1 1  87 GLY O    O 47.630 117.836 74.185 1.00 . A A .  87 GLY O    1 1 
        5  8345 1 1  88 VAL C    C 50.290 119.321 71.682 1.00 . A A .  88 VAL C    1 1 
        5  8346 1 1  88 VAL CA   C 49.884 118.251 72.705 1.00 . A A .  88 VAL CA   1 1 
        5  8347 1 1  88 VAL CB   C 50.946 117.143 72.801 1.00 . A A .  88 VAL CB   1 1 
        5  8348 1 1  88 VAL CG1  C 52.321 117.752 73.109 1.00 . A A .  88 VAL CG1  1 1 
        5  8349 1 1  88 VAL CG2  C 50.573 116.177 73.928 1.00 . A A .  88 VAL CG2  1 1 
        5  8350 1 1  88 VAL H    H 48.583 117.227 71.323 1.00 . A A .  88 VAL H    1 1 
        5  8351 1 1  88 VAL HA   H 49.735 118.705 73.673 1.00 . A A .  88 VAL HA   1 1 
        5  8352 1 1  88 VAL HB   H 50.992 116.606 71.866 1.00 . A A .  88 VAL HB   1 1 
        5  8353 1 1  88 VAL HG11 H 52.223 118.484 73.896 1.00 . A A .  88 VAL HG11 1 1 
        5  8354 1 1  88 VAL HG12 H 52.710 118.228 72.221 1.00 . A A .  88 VAL HG12 1 1 
        5  8355 1 1  88 VAL HG13 H 52.998 116.971 73.425 1.00 . A A .  88 VAL HG13 1 1 
        5  8356 1 1  88 VAL HG21 H 50.920 115.185 73.680 1.00 . A A .  88 VAL HG21 1 1 
        5  8357 1 1  88 VAL HG22 H 49.502 116.163 74.051 1.00 . A A .  88 VAL HG22 1 1 
        5  8358 1 1  88 VAL HG23 H 51.037 116.501 74.848 1.00 . A A .  88 VAL HG23 1 1 
        5  8359 1 1  88 VAL N    N 48.636 117.565 72.241 1.00 . A A .  88 VAL N    1 1 
        5  8360 1 1  88 VAL O    O 49.984 119.217 70.508 1.00 . A A .  88 VAL O    1 1 
        5  8361 1 1  89 LEU C    C 52.910 121.419 70.998 1.00 . A A .  89 LEU C    1 1 
        5  8362 1 1  89 LEU CA   C 51.389 121.438 71.192 1.00 . A A .  89 LEU CA   1 1 
        5  8363 1 1  89 LEU CB   C 50.950 122.732 71.882 1.00 . A A .  89 LEU CB   1 1 
        5  8364 1 1  89 LEU CD1  C 50.093 125.014 71.339 1.00 . A A .  89 LEU CD1  1 1 
        5  8365 1 1  89 LEU CD2  C 52.481 124.435 70.877 1.00 . A A .  89 LEU CD2  1 1 
        5  8366 1 1  89 LEU CG   C 51.046 123.900 70.899 1.00 . A A .  89 LEU CG   1 1 
        5  8367 1 1  89 LEU H    H 51.191 120.408 73.079 1.00 . A A .  89 LEU H    1 1 
        5  8368 1 1  89 LEU HA   H 50.881 121.333 70.248 1.00 . A A .  89 LEU HA   1 1 
        5  8369 1 1  89 LEU HB2  H 49.930 122.628 72.221 1.00 . A A .  89 LEU HB2  1 1 
        5  8370 1 1  89 LEU HB3  H 51.592 122.922 72.728 1.00 . A A .  89 LEU HB3  1 1 
        5  8371 1 1  89 LEU HD11 H 49.089 124.774 71.024 1.00 . A A .  89 LEU HD11 1 1 
        5  8372 1 1  89 LEU HD12 H 50.398 125.947 70.889 1.00 . A A .  89 LEU HD12 1 1 
        5  8373 1 1  89 LEU HD13 H 50.121 125.107 72.414 1.00 . A A .  89 LEU HD13 1 1 
        5  8374 1 1  89 LEU HD21 H 52.977 124.177 71.802 1.00 . A A .  89 LEU HD21 1 1 
        5  8375 1 1  89 LEU HD22 H 52.465 125.509 70.767 1.00 . A A .  89 LEU HD22 1 1 
        5  8376 1 1  89 LEU HD23 H 53.017 123.998 70.048 1.00 . A A .  89 LEU HD23 1 1 
        5  8377 1 1  89 LEU HG   H 50.770 123.562 69.911 1.00 . A A .  89 LEU HG   1 1 
        5  8378 1 1  89 LEU N    N 50.967 120.350 72.127 1.00 . A A .  89 LEU N    1 1 
        5  8379 1 1  89 LEU O    O 53.658 121.160 71.921 1.00 . A A .  89 LEU O    1 1 
        5  8380 1 1  90 LEU C    C 55.278 123.062 69.008 1.00 . A A .  90 LEU C    1 1 
        5  8381 1 1  90 LEU CA   C 54.841 121.694 69.539 1.00 . A A .  90 LEU CA   1 1 
        5  8382 1 1  90 LEU CB   C 55.058 120.612 68.480 1.00 . A A .  90 LEU CB   1 1 
        5  8383 1 1  90 LEU CD1  C 54.904 118.156 68.009 1.00 . A A .  90 LEU CD1  1 1 
        5  8384 1 1  90 LEU CD2  C 55.854 118.960 70.182 1.00 . A A .  90 LEU CD2  1 1 
        5  8385 1 1  90 LEU CG   C 54.807 119.233 69.096 1.00 . A A .  90 LEU CG   1 1 
        5  8386 1 1  90 LEU H    H 52.739 121.893 69.076 1.00 . A A .  90 LEU H    1 1 
        5  8387 1 1  90 LEU HA   H 55.372 121.434 70.441 1.00 . A A .  90 LEU HA   1 1 
        5  8388 1 1  90 LEU HB2  H 54.372 120.770 67.659 1.00 . A A .  90 LEU HB2  1 1 
        5  8389 1 1  90 LEU HB3  H 56.073 120.663 68.116 1.00 . A A .  90 LEU HB3  1 1 
        5  8390 1 1  90 LEU HD11 H 54.112 117.434 68.148 1.00 . A A .  90 LEU HD11 1 1 
        5  8391 1 1  90 LEU HD12 H 55.861 117.656 68.077 1.00 . A A .  90 LEU HD12 1 1 
        5  8392 1 1  90 LEU HD13 H 54.808 118.613 67.035 1.00 . A A .  90 LEU HD13 1 1 
        5  8393 1 1  90 LEU HD21 H 55.513 119.366 71.122 1.00 . A A .  90 LEU HD21 1 1 
        5  8394 1 1  90 LEU HD22 H 56.788 119.426 69.906 1.00 . A A .  90 LEU HD22 1 1 
        5  8395 1 1  90 LEU HD23 H 56.000 117.894 70.282 1.00 . A A .  90 LEU HD23 1 1 
        5  8396 1 1  90 LEU HG   H 53.819 119.210 69.534 1.00 . A A .  90 LEU HG   1 1 
        5  8397 1 1  90 LEU N    N 53.368 121.694 69.800 1.00 . A A .  90 LEU N    1 1 
        5  8398 1 1  90 LEU O    O 54.538 123.721 68.300 1.00 . A A .  90 LEU O    1 1 
        5  8399 1 1  91 GLU C    C 57.487 124.743 67.437 1.00 . A A .  91 GLU C    1 1 
        5  8400 1 1  91 GLU CA   C 56.940 124.836 68.866 1.00 . A A .  91 GLU CA   1 1 
        5  8401 1 1  91 GLU CB   C 58.054 125.235 69.834 1.00 . A A .  91 GLU CB   1 1 
        5  8402 1 1  91 GLU CD   C 58.594 125.746 72.236 1.00 . A A .  91 GLU CD   1 1 
        5  8403 1 1  91 GLU CG   C 57.486 125.345 71.253 1.00 . A A .  91 GLU CG   1 1 
        5  8404 1 1  91 GLU H    H 57.048 122.963 69.921 1.00 . A A .  91 GLU H    1 1 
        5  8405 1 1  91 GLU HA   H 56.140 125.556 68.914 1.00 . A A .  91 GLU HA   1 1 
        5  8406 1 1  91 GLU HB2  H 58.833 124.485 69.815 1.00 . A A .  91 GLU HB2  1 1 
        5  8407 1 1  91 GLU HB3  H 58.464 126.188 69.538 1.00 . A A .  91 GLU HB3  1 1 
        5  8408 1 1  91 GLU HG2  H 56.705 126.092 71.268 1.00 . A A .  91 GLU HG2  1 1 
        5  8409 1 1  91 GLU HG3  H 57.075 124.391 71.549 1.00 . A A .  91 GLU HG3  1 1 
        5  8410 1 1  91 GLU N    N 56.464 123.501 69.347 1.00 . A A .  91 GLU N    1 1 
        5  8411 1 1  91 GLU O    O 57.485 125.715 66.706 1.00 . A A .  91 GLU O    1 1 
        5  8412 1 1  91 GLU OE1  O 59.757 125.556 71.910 1.00 . A A .  91 GLU OE1  1 1 
        5  8413 1 1  91 GLU OE2  O 58.259 126.232 73.304 1.00 . A A .  91 GLU OE2  1 1 
        5  8414 1 1  92 THR C    C 57.802 122.330 64.890 1.00 . A A .  92 THR C    1 1 
        5  8415 1 1  92 THR CA   C 58.519 123.451 65.652 1.00 . A A .  92 THR CA   1 1 
        5  8416 1 1  92 THR CB   C 60.000 123.122 65.853 1.00 . A A .  92 THR CB   1 1 
        5  8417 1 1  92 THR CG2  C 60.725 123.150 64.507 1.00 . A A .  92 THR CG2  1 1 
        5  8418 1 1  92 THR H    H 57.961 122.820 67.642 1.00 . A A .  92 THR H    1 1 
        5  8419 1 1  92 THR HA   H 58.412 124.382 65.121 1.00 . A A .  92 THR HA   1 1 
        5  8420 1 1  92 THR HB   H 60.094 122.140 66.288 1.00 . A A .  92 THR HB   1 1 
        5  8421 1 1  92 THR HG1  H 60.603 124.925 66.265 1.00 . A A .  92 THR HG1  1 1 
        5  8422 1 1  92 THR HG21 H 61.791 123.193 64.673 1.00 . A A .  92 THR HG21 1 1 
        5  8423 1 1  92 THR HG22 H 60.412 124.020 63.948 1.00 . A A .  92 THR HG22 1 1 
        5  8424 1 1  92 THR HG23 H 60.483 122.257 63.949 1.00 . A A .  92 THR HG23 1 1 
        5  8425 1 1  92 THR N    N 57.963 123.589 67.035 1.00 . A A .  92 THR N    1 1 
        5  8426 1 1  92 THR O    O 57.039 121.571 65.455 1.00 . A A .  92 THR O    1 1 
        5  8427 1 1  92 THR OG1  O 60.581 124.082 66.725 1.00 . A A .  92 THR OG1  1 1 
        5  8428 1 1  93 GLU C    C 58.143 119.864 62.804 1.00 . A A .  93 GLU C    1 1 
        5  8429 1 1  93 GLU CA   C 57.362 121.187 62.780 1.00 . A A .  93 GLU CA   1 1 
        5  8430 1 1  93 GLU CB   C 57.348 121.754 61.361 1.00 . A A .  93 GLU CB   1 1 
        5  8431 1 1  93 GLU CD   C 56.427 123.549 59.888 1.00 . A A .  93 GLU CD   1 1 
        5  8432 1 1  93 GLU CG   C 56.440 122.982 61.309 1.00 . A A .  93 GLU CG   1 1 
        5  8433 1 1  93 GLU H    H 58.645 122.874 63.174 1.00 . A A .  93 GLU H    1 1 
        5  8434 1 1  93 GLU HA   H 56.350 121.036 63.116 1.00 . A A .  93 GLU HA   1 1 
        5  8435 1 1  93 GLU HB2  H 58.352 122.035 61.076 1.00 . A A .  93 GLU HB2  1 1 
        5  8436 1 1  93 GLU HB3  H 56.977 121.005 60.678 1.00 . A A .  93 GLU HB3  1 1 
        5  8437 1 1  93 GLU HG2  H 55.437 122.701 61.595 1.00 . A A .  93 GLU HG2  1 1 
        5  8438 1 1  93 GLU HG3  H 56.812 123.734 61.990 1.00 . A A .  93 GLU HG3  1 1 
        5  8439 1 1  93 GLU N    N 58.035 122.239 63.604 1.00 . A A .  93 GLU N    1 1 
        5  8440 1 1  93 GLU O    O 57.852 118.964 62.038 1.00 . A A .  93 GLU O    1 1 
        5  8441 1 1  93 GLU OE1  O 57.340 124.287 59.557 1.00 . A A .  93 GLU OE1  1 1 
        5  8442 1 1  93 GLU OE2  O 55.504 123.234 59.155 1.00 . A A .  93 GLU OE2  1 1 
        5  8443 1 1  94 GLN C    C 60.205 118.092 65.174 1.00 . A A .  94 GLN C    1 1 
        5  8444 1 1  94 GLN CA   C 59.897 118.455 63.720 1.00 . A A .  94 GLN CA   1 1 
        5  8445 1 1  94 GLN CB   C 61.189 118.749 62.958 1.00 . A A .  94 GLN CB   1 1 
        5  8446 1 1  94 GLN CD   C 62.172 119.200 60.705 1.00 . A A .  94 GLN CD   1 1 
        5  8447 1 1  94 GLN CG   C 60.880 118.905 61.468 1.00 . A A .  94 GLN CG   1 1 
        5  8448 1 1  94 GLN H    H 59.343 120.458 64.285 1.00 . A A .  94 GLN H    1 1 
        5  8449 1 1  94 GLN HA   H 59.347 117.678 63.221 1.00 . A A .  94 GLN HA   1 1 
        5  8450 1 1  94 GLN HB2  H 61.628 119.663 63.333 1.00 . A A .  94 GLN HB2  1 1 
        5  8451 1 1  94 GLN HB3  H 61.884 117.934 63.096 1.00 . A A .  94 GLN HB3  1 1 
        5  8452 1 1  94 GLN HE21 H 61.695 118.040 59.166 1.00 . A A .  94 GLN HE21 1 1 
        5  8453 1 1  94 GLN HE22 H 63.195 118.825 59.045 1.00 . A A .  94 GLN HE22 1 1 
        5  8454 1 1  94 GLN HG2  H 60.440 117.991 61.094 1.00 . A A .  94 GLN HG2  1 1 
        5  8455 1 1  94 GLN HG3  H 60.186 119.721 61.327 1.00 . A A .  94 GLN HG3  1 1 
        5  8456 1 1  94 GLN N    N 59.121 119.730 63.669 1.00 . A A .  94 GLN N    1 1 
        5  8457 1 1  94 GLN NE2  N 62.370 118.642 59.542 1.00 . A A .  94 GLN NE2  1 1 
        5  8458 1 1  94 GLN O    O 60.430 118.970 65.989 1.00 . A A .  94 GLN O    1 1 
        5  8459 1 1  94 GLN OE1  O 63.009 119.947 61.171 1.00 . A A .  94 GLN OE1  1 1 
        5  8460 1 1  95 GLY C    C 60.461 114.960 67.191 1.00 . A A .  95 GLY C    1 1 
        5  8461 1 1  95 GLY CA   C 60.534 116.469 66.939 1.00 . A A .  95 GLY CA   1 1 
        5  8462 1 1  95 GLY H    H 60.046 116.125 64.853 1.00 . A A .  95 GLY H    1 1 
        5  8463 1 1  95 GLY HA2  H 61.529 116.812 67.172 1.00 . A A .  95 GLY HA2  1 1 
        5  8464 1 1  95 GLY HA3  H 59.827 116.968 67.585 1.00 . A A .  95 GLY HA3  1 1 
        5  8465 1 1  95 GLY N    N 60.227 116.823 65.519 1.00 . A A .  95 GLY N    1 1 
        5  8466 1 1  95 GLY O    O 59.801 114.219 66.491 1.00 . A A .  95 GLY O    1 1 
        5  8467 1 1  96 GLN C    C 60.529 112.914 69.986 1.00 . A A .  96 GLN C    1 1 
        5  8468 1 1  96 GLN CA   C 61.146 113.074 68.592 1.00 . A A .  96 GLN CA   1 1 
        5  8469 1 1  96 GLN CB   C 62.625 112.665 68.638 1.00 . A A .  96 GLN CB   1 1 
        5  8470 1 1  96 GLN CD   C 64.557 112.132 67.143 1.00 . A A .  96 GLN CD   1 1 
        5  8471 1 1  96 GLN CG   C 63.311 113.004 67.311 1.00 . A A .  96 GLN CG   1 1 
        5  8472 1 1  96 GLN H    H 61.650 115.164 68.760 1.00 . A A .  96 GLN H    1 1 
        5  8473 1 1  96 GLN HA   H 60.618 112.473 67.868 1.00 . A A .  96 GLN HA   1 1 
        5  8474 1 1  96 GLN HB2  H 63.117 113.194 69.440 1.00 . A A .  96 GLN HB2  1 1 
        5  8475 1 1  96 GLN HB3  H 62.696 111.602 68.813 1.00 . A A .  96 GLN HB3  1 1 
        5  8476 1 1  96 GLN HE21 H 64.254 111.829 65.204 1.00 . A A .  96 GLN HE21 1 1 
        5  8477 1 1  96 GLN HE22 H 65.633 111.078 65.850 1.00 . A A .  96 GLN HE22 1 1 
        5  8478 1 1  96 GLN HG2  H 62.628 112.823 66.495 1.00 . A A .  96 GLN HG2  1 1 
        5  8479 1 1  96 GLN HG3  H 63.603 114.044 67.318 1.00 . A A .  96 GLN HG3  1 1 
        5  8480 1 1  96 GLN N    N 61.143 114.523 68.220 1.00 . A A .  96 GLN N    1 1 
        5  8481 1 1  96 GLN NE2  N 64.838 111.638 65.967 1.00 . A A .  96 GLN NE2  1 1 
        5  8482 1 1  96 GLN O    O 60.909 113.604 70.914 1.00 . A A .  96 GLN O    1 1 
        5  8483 1 1  96 GLN OE1  O 65.280 111.895 68.090 1.00 . A A .  96 GLN OE1  1 1 
        5  8484 1 1  97 MET C    C 58.980 110.396 71.939 1.00 . A A .  97 MET C    1 1 
        5  8485 1 1  97 MET CA   C 58.934 111.857 71.481 1.00 . A A .  97 MET CA   1 1 
        5  8486 1 1  97 MET CB   C 57.485 112.299 71.274 1.00 . A A .  97 MET CB   1 1 
        5  8487 1 1  97 MET CE   C 55.111 114.076 72.369 1.00 . A A .  97 MET CE   1 1 
        5  8488 1 1  97 MET CG   C 57.443 113.804 71.003 1.00 . A A .  97 MET CG   1 1 
        5  8489 1 1  97 MET H    H 59.264 111.502 69.377 1.00 . A A .  97 MET H    1 1 
        5  8490 1 1  97 MET HA   H 59.408 112.495 72.208 1.00 . A A .  97 MET HA   1 1 
        5  8491 1 1  97 MET HB2  H 57.064 111.769 70.434 1.00 . A A .  97 MET HB2  1 1 
        5  8492 1 1  97 MET HB3  H 56.912 112.080 72.163 1.00 . A A .  97 MET HB3  1 1 
        5  8493 1 1  97 MET HE1  H 55.866 113.581 72.966 1.00 . A A .  97 MET HE1  1 1 
        5  8494 1 1  97 MET HE2  H 54.222 113.468 72.343 1.00 . A A .  97 MET HE2  1 1 
        5  8495 1 1  97 MET HE3  H 54.875 115.039 72.803 1.00 . A A .  97 MET HE3  1 1 
        5  8496 1 1  97 MET HG2  H 57.824 114.335 71.862 1.00 . A A .  97 MET HG2  1 1 
        5  8497 1 1  97 MET HG3  H 58.051 114.031 70.140 1.00 . A A .  97 MET HG3  1 1 
        5  8498 1 1  97 MET N    N 59.575 112.030 70.141 1.00 . A A .  97 MET N    1 1 
        5  8499 1 1  97 MET O    O 58.397 109.524 71.324 1.00 . A A .  97 MET O    1 1 
        5  8500 1 1  97 MET SD   S 55.734 114.313 70.687 1.00 . A A .  97 MET SD   1 1 
        5  8501 1 1  98 GLN C    C 59.271 108.779 75.034 1.00 . A A .  98 GLN C    1 1 
        5  8502 1 1  98 GLN CA   C 59.724 108.739 73.574 1.00 . A A .  98 GLN CA   1 1 
        5  8503 1 1  98 GLN CB   C 61.203 108.357 73.482 1.00 . A A .  98 GLN CB   1 1 
        5  8504 1 1  98 GLN CD   C 62.854 106.502 73.774 1.00 . A A .  98 GLN CD   1 1 
        5  8505 1 1  98 GLN CG   C 61.376 106.886 73.867 1.00 . A A .  98 GLN CG   1 1 
        5  8506 1 1  98 GLN H    H 60.099 110.841 73.535 1.00 . A A .  98 GLN H    1 1 
        5  8507 1 1  98 GLN HA   H 59.120 108.050 73.004 1.00 . A A .  98 GLN HA   1 1 
        5  8508 1 1  98 GLN HB2  H 61.552 108.510 72.472 1.00 . A A .  98 GLN HB2  1 1 
        5  8509 1 1  98 GLN HB3  H 61.775 108.973 74.159 1.00 . A A .  98 GLN HB3  1 1 
        5  8510 1 1  98 GLN HE21 H 62.685 104.986 75.047 1.00 . A A .  98 GLN HE21 1 1 
        5  8511 1 1  98 GLN HE22 H 64.242 105.237 74.420 1.00 . A A .  98 GLN HE22 1 1 
        5  8512 1 1  98 GLN HG2  H 61.026 106.736 74.878 1.00 . A A .  98 GLN HG2  1 1 
        5  8513 1 1  98 GLN HG3  H 60.803 106.268 73.192 1.00 . A A .  98 GLN HG3  1 1 
        5  8514 1 1  98 GLN N    N 59.649 110.129 73.033 1.00 . A A .  98 GLN N    1 1 
        5  8515 1 1  98 GLN NE2  N 63.297 105.491 74.472 1.00 . A A .  98 GLN NE2  1 1 
        5  8516 1 1  98 GLN O    O 59.453 109.782 75.702 1.00 . A A .  98 GLN O    1 1 
        5  8517 1 1  98 GLN OE1  O 63.615 107.126 73.062 1.00 . A A .  98 GLN OE1  1 1 
        5  8518 1 1  99 GLY C    C 58.114 106.372 77.562 1.00 . A A .  99 GLY C    1 1 
        5  8519 1 1  99 GLY CA   C 58.213 107.774 76.969 1.00 . A A .  99 GLY CA   1 1 
        5  8520 1 1  99 GLY H    H 58.521 106.921 74.996 1.00 . A A .  99 GLY H    1 1 
        5  8521 1 1  99 GLY HA2  H 58.916 108.355 77.548 1.00 . A A .  99 GLY HA2  1 1 
        5  8522 1 1  99 GLY HA3  H 57.243 108.246 77.012 1.00 . A A .  99 GLY HA3  1 1 
        5  8523 1 1  99 GLY N    N 58.673 107.725 75.543 1.00 . A A .  99 GLY N    1 1 
        5  8524 1 1  99 GLY O    O 58.402 105.386 76.912 1.00 . A A .  99 GLY O    1 1 
        5  8525 1 1 100 HIS C    C 56.250 104.906 80.252 1.00 . A A . 100 HIS C    1 1 
        5  8526 1 1 100 HIS CA   C 57.562 104.953 79.457 1.00 . A A . 100 HIS CA   1 1 
        5  8527 1 1 100 HIS CB   C 58.773 104.837 80.384 1.00 . A A . 100 HIS CB   1 1 
        5  8528 1 1 100 HIS CD2  C 58.792 102.218 80.584 1.00 . A A . 100 HIS CD2  1 1 
        5  8529 1 1 100 HIS CE1  C 60.851 101.873 80.005 1.00 . A A . 100 HIS CE1  1 1 
        5  8530 1 1 100 HIS CG   C 59.342 103.446 80.320 1.00 . A A . 100 HIS CG   1 1 
        5  8531 1 1 100 HIS H    H 57.471 107.096 79.302 1.00 . A A . 100 HIS H    1 1 
        5  8532 1 1 100 HIS HA   H 57.578 104.185 78.704 1.00 . A A . 100 HIS HA   1 1 
        5  8533 1 1 100 HIS HB2  H 59.528 105.546 80.078 1.00 . A A . 100 HIS HB2  1 1 
        5  8534 1 1 100 HIS HB3  H 58.470 105.053 81.398 1.00 . A A . 100 HIS HB3  1 1 
        5  8535 1 1 100 HIS HD1  H 61.320 103.877 79.698 1.00 . A A . 100 HIS HD1  1 1 
        5  8536 1 1 100 HIS HD2  H 57.775 102.045 80.903 1.00 . A A . 100 HIS HD2  1 1 
        5  8537 1 1 100 HIS HE1  H 61.787 101.389 79.768 1.00 . A A . 100 HIS HE1  1 1 
        5  8538 1 1 100 HIS N    N 57.699 106.284 78.802 1.00 . A A . 100 HIS N    1 1 
        5  8539 1 1 100 HIS ND1  N 60.655 103.203 79.952 1.00 . A A . 100 HIS ND1  1 1 
        5  8540 1 1 100 HIS NE2  N 59.747 101.224 80.385 1.00 . A A . 100 HIS NE2  1 1 
        5  8541 1 1 100 HIS O    O 55.721 105.928 80.648 1.00 . A A . 100 HIS O    1 1 
        5  8542 1 1 101 TYR C    C 54.662 102.821 82.533 1.00 . A A . 101 TYR C    1 1 
        5  8543 1 1 101 TYR CA   C 54.439 103.617 81.246 1.00 . A A . 101 TYR CA   1 1 
        5  8544 1 1 101 TYR CB   C 53.482 102.853 80.324 1.00 . A A . 101 TYR CB   1 1 
        5  8545 1 1 101 TYR CD1  C 52.369 105.043 79.668 1.00 . A A . 101 TYR CD1  1 1 
        5  8546 1 1 101 TYR CD2  C 52.741 103.351 77.969 1.00 . A A . 101 TYR CD2  1 1 
        5  8547 1 1 101 TYR CE1  C 51.781 105.875 78.707 1.00 . A A . 101 TYR CE1  1 1 
        5  8548 1 1 101 TYR CE2  C 52.155 104.185 77.011 1.00 . A A . 101 TYR CE2  1 1 
        5  8549 1 1 101 TYR CG   C 52.850 103.776 79.299 1.00 . A A . 101 TYR CG   1 1 
        5  8550 1 1 101 TYR CZ   C 51.676 105.446 77.379 1.00 . A A . 101 TYR CZ   1 1 
        5  8551 1 1 101 TYR H    H 56.165 102.925 80.145 1.00 . A A . 101 TYR H    1 1 
        5  8552 1 1 101 TYR HA   H 54.056 104.599 81.453 1.00 . A A . 101 TYR HA   1 1 
        5  8553 1 1 101 TYR HB2  H 54.028 102.076 79.809 1.00 . A A . 101 TYR HB2  1 1 
        5  8554 1 1 101 TYR HB3  H 52.702 102.400 80.921 1.00 . A A . 101 TYR HB3  1 1 
        5  8555 1 1 101 TYR HD1  H 52.447 105.376 80.691 1.00 . A A . 101 TYR HD1  1 1 
        5  8556 1 1 101 TYR HD2  H 53.111 102.377 77.683 1.00 . A A . 101 TYR HD2  1 1 
        5  8557 1 1 101 TYR HE1  H 51.412 106.849 78.991 1.00 . A A . 101 TYR HE1  1 1 
        5  8558 1 1 101 TYR HE2  H 52.075 103.855 75.986 1.00 . A A . 101 TYR HE2  1 1 
        5  8559 1 1 101 TYR HH   H 50.165 106.353 76.647 1.00 . A A . 101 TYR HH   1 1 
        5  8560 1 1 101 TYR N    N 55.721 103.731 80.481 1.00 . A A . 101 TYR N    1 1 
        5  8561 1 1 101 TYR O    O 55.140 101.705 82.494 1.00 . A A . 101 TYR O    1 1 
        5  8562 1 1 101 TYR OH   O 51.096 106.265 76.432 1.00 . A A . 101 TYR OH   1 1 
        5  8563 1 1 102 ASP C    C 53.210 101.686 85.119 1.00 . A A . 102 ASP C    1 1 
        5  8564 1 1 102 ASP CA   C 54.434 102.586 84.938 1.00 . A A . 102 ASP CA   1 1 
        5  8565 1 1 102 ASP CB   C 54.535 103.628 86.054 1.00 . A A . 102 ASP CB   1 1 
        5  8566 1 1 102 ASP CG   C 55.873 104.365 85.948 1.00 . A A . 102 ASP CG   1 1 
        5  8567 1 1 102 ASP H    H 53.837 104.228 83.692 1.00 . A A . 102 ASP H    1 1 
        5  8568 1 1 102 ASP HA   H 55.309 101.956 84.915 1.00 . A A . 102 ASP HA   1 1 
        5  8569 1 1 102 ASP HB2  H 53.725 104.336 85.959 1.00 . A A . 102 ASP HB2  1 1 
        5  8570 1 1 102 ASP HB3  H 54.473 103.136 87.012 1.00 . A A . 102 ASP HB3  1 1 
        5  8571 1 1 102 ASP N    N 54.281 103.355 83.667 1.00 . A A . 102 ASP N    1 1 
        5  8572 1 1 102 ASP O    O 52.084 102.144 85.176 1.00 . A A . 102 ASP O    1 1 
        5  8573 1 1 102 ASP OD1  O 56.841 103.744 85.537 1.00 . A A . 102 ASP OD1  1 1 
        5  8574 1 1 102 ASP OD2  O 55.907 105.538 86.282 1.00 . A A . 102 ASP OD2  1 1 
        5  8575 1 1 103 MET C    C 52.540  98.561 86.590 1.00 . A A . 103 MET C    1 1 
        5  8576 1 1 103 MET CA   C 52.321  99.429 85.349 1.00 . A A . 103 MET CA   1 1 
        5  8577 1 1 103 MET CB   C 52.390  98.571 84.085 1.00 . A A . 103 MET CB   1 1 
        5  8578 1 1 103 MET CE   C 51.104  99.266 81.365 1.00 . A A . 103 MET CE   1 1 
        5  8579 1 1 103 MET CG   C 51.007  98.003 83.768 1.00 . A A . 103 MET CG   1 1 
        5  8580 1 1 103 MET H    H 54.362 100.077 85.134 1.00 . A A . 103 MET H    1 1 
        5  8581 1 1 103 MET HA   H 51.366  99.927 85.398 1.00 . A A . 103 MET HA   1 1 
        5  8582 1 1 103 MET HB2  H 52.730  99.177 83.258 1.00 . A A . 103 MET HB2  1 1 
        5  8583 1 1 103 MET HB3  H 53.083  97.758 84.243 1.00 . A A . 103 MET HB3  1 1 
        5  8584 1 1 103 MET HE1  H 50.524  99.602 80.517 1.00 . A A . 103 MET HE1  1 1 
        5  8585 1 1 103 MET HE2  H 51.486  98.278 81.167 1.00 . A A . 103 MET HE2  1 1 
        5  8586 1 1 103 MET HE3  H 51.930  99.943 81.533 1.00 . A A . 103 MET HE3  1 1 
        5  8587 1 1 103 MET HG2  H 51.114  97.105 83.178 1.00 . A A . 103 MET HG2  1 1 
        5  8588 1 1 103 MET HG3  H 50.494  97.769 84.688 1.00 . A A . 103 MET HG3  1 1 
        5  8589 1 1 103 MET N    N 53.439 100.403 85.192 1.00 . A A . 103 MET N    1 1 
        5  8590 1 1 103 MET O    O 53.644  98.449 87.093 1.00 . A A . 103 MET O    1 1 
        5  8591 1 1 103 MET SD   S 50.051  99.226 82.836 1.00 . A A . 103 MET SD   1 1 
        5  8592 1 1 104 VAL C    C 50.769  95.820 88.144 1.00 . A A . 104 VAL C    1 1 
        5  8593 1 1 104 VAL CA   C 51.635  97.075 88.292 1.00 . A A . 104 VAL CA   1 1 
        5  8594 1 1 104 VAL CB   C 51.143  97.918 89.481 1.00 . A A . 104 VAL CB   1 1 
        5  8595 1 1 104 VAL CG1  C 52.178  98.994 89.806 1.00 . A A . 104 VAL CG1  1 1 
        5  8596 1 1 104 VAL CG2  C 49.794  98.577 89.160 1.00 . A A . 104 VAL CG2  1 1 
        5  8597 1 1 104 VAL H    H 50.622  98.052 86.655 1.00 . A A . 104 VAL H    1 1 
        5  8598 1 1 104 VAL HA   H 52.669  96.809 88.443 1.00 . A A . 104 VAL HA   1 1 
        5  8599 1 1 104 VAL HB   H 51.029  97.272 90.342 1.00 . A A . 104 VAL HB   1 1 
        5  8600 1 1 104 VAL HG11 H 53.100  98.526 90.118 1.00 . A A . 104 VAL HG11 1 1 
        5  8601 1 1 104 VAL HG12 H 51.806  99.622 90.603 1.00 . A A . 104 VAL HG12 1 1 
        5  8602 1 1 104 VAL HG13 H 52.360  99.596 88.929 1.00 . A A . 104 VAL HG13 1 1 
        5  8603 1 1 104 VAL HG21 H 49.082  97.818 88.877 1.00 . A A . 104 VAL HG21 1 1 
        5  8604 1 1 104 VAL HG22 H 49.920  99.275 88.346 1.00 . A A . 104 VAL HG22 1 1 
        5  8605 1 1 104 VAL HG23 H 49.434  99.102 90.032 1.00 . A A . 104 VAL HG23 1 1 
        5  8606 1 1 104 VAL N    N 51.496  97.944 87.081 1.00 . A A . 104 VAL N    1 1 
        5  8607 1 1 104 VAL O    O 49.594  95.901 87.837 1.00 . A A . 104 VAL O    1 1 
        5  8608 1 1 105 ALA C    C 49.618  93.264 89.468 1.00 . A A . 105 ALA C    1 1 
        5  8609 1 1 105 ALA CA   C 50.549  93.400 88.262 1.00 . A A . 105 ALA CA   1 1 
        5  8610 1 1 105 ALA CB   C 51.588  92.278 88.259 1.00 . A A . 105 ALA CB   1 1 
        5  8611 1 1 105 ALA H    H 52.284  94.631 88.628 1.00 . A A . 105 ALA H    1 1 
        5  8612 1 1 105 ALA HA   H 49.971  93.371 87.351 1.00 . A A . 105 ALA HA   1 1 
        5  8613 1 1 105 ALA HB1  H 52.115  92.273 89.201 1.00 . A A . 105 ALA HB1  1 1 
        5  8614 1 1 105 ALA HB2  H 52.290  92.440 87.454 1.00 . A A . 105 ALA HB2  1 1 
        5  8615 1 1 105 ALA HB3  H 51.092  91.329 88.119 1.00 . A A . 105 ALA HB3  1 1 
        5  8616 1 1 105 ALA N    N 51.337  94.665 88.373 1.00 . A A . 105 ALA N    1 1 
        5  8617 1 1 105 ALA O    O 49.755  93.974 90.447 1.00 . A A . 105 ALA O    1 1 
        5  8618 1 1 106 ASP C    C 48.479  91.680 91.781 1.00 . A A . 106 ASP C    1 1 
        5  8619 1 1 106 ASP CA   C 47.726  92.188 90.549 1.00 . A A . 106 ASP CA   1 1 
        5  8620 1 1 106 ASP CB   C 46.706  91.148 90.078 1.00 . A A . 106 ASP CB   1 1 
        5  8621 1 1 106 ASP CG   C 45.548  91.075 91.075 1.00 . A A . 106 ASP CG   1 1 
        5  8622 1 1 106 ASP H    H 48.578  91.806 88.597 1.00 . A A . 106 ASP H    1 1 
        5  8623 1 1 106 ASP HA   H 47.228  93.119 90.770 1.00 . A A . 106 ASP HA   1 1 
        5  8624 1 1 106 ASP HB2  H 46.328  91.432 89.106 1.00 . A A . 106 ASP HB2  1 1 
        5  8625 1 1 106 ASP HB3  H 47.183  90.182 90.011 1.00 . A A . 106 ASP HB3  1 1 
        5  8626 1 1 106 ASP N    N 48.671  92.362 89.403 1.00 . A A . 106 ASP N    1 1 
        5  8627 1 1 106 ASP O    O 48.099  91.951 92.904 1.00 . A A . 106 ASP O    1 1 
        5  8628 1 1 106 ASP OD1  O 45.791  91.273 92.255 1.00 . A A . 106 ASP OD1  1 1 
        5  8629 1 1 106 ASP OD2  O 44.436  90.821 90.643 1.00 . A A . 106 ASP OD2  1 1 
        5  8630 1 1 107 ASP C    C 51.153  91.499 93.408 1.00 . A A . 107 ASP C    1 1 
        5  8631 1 1 107 ASP CA   C 50.314  90.397 92.741 1.00 . A A . 107 ASP CA   1 1 
        5  8632 1 1 107 ASP CB   C 51.225  89.321 92.148 1.00 . A A . 107 ASP CB   1 1 
        5  8633 1 1 107 ASP CG   C 50.385  88.118 91.711 1.00 . A A . 107 ASP CG   1 1 
        5  8634 1 1 107 ASP H    H 49.812  90.710 90.665 1.00 . A A . 107 ASP H    1 1 
        5  8635 1 1 107 ASP HA   H 49.646  89.952 93.459 1.00 . A A . 107 ASP HA   1 1 
        5  8636 1 1 107 ASP HB2  H 51.749  89.724 91.293 1.00 . A A . 107 ASP HB2  1 1 
        5  8637 1 1 107 ASP HB3  H 51.941  89.005 92.892 1.00 . A A . 107 ASP HB3  1 1 
        5  8638 1 1 107 ASP N    N 49.539  90.937 91.579 1.00 . A A . 107 ASP N    1 1 
        5  8639 1 1 107 ASP O    O 51.757  91.274 94.441 1.00 . A A . 107 ASP O    1 1 
        5  8640 1 1 107 ASP OD1  O 49.383  87.853 92.356 1.00 . A A . 107 ASP OD1  1 1 
        5  8641 1 1 107 ASP OD2  O 50.758  87.483 90.739 1.00 . A A . 107 ASP OD2  1 1 
        5  8642 1 1 108 GLY C    C 53.348  93.931 92.743 1.00 . A A . 108 GLY C    1 1 
        5  8643 1 1 108 GLY CA   C 51.998  93.780 93.456 1.00 . A A . 108 GLY CA   1 1 
        5  8644 1 1 108 GLY H    H 50.708  92.849 92.008 1.00 . A A . 108 GLY H    1 1 
        5  8645 1 1 108 GLY HA2  H 51.447  94.706 93.381 1.00 . A A . 108 GLY HA2  1 1 
        5  8646 1 1 108 GLY HA3  H 52.171  93.551 94.496 1.00 . A A . 108 GLY HA3  1 1 
        5  8647 1 1 108 GLY N    N 51.198  92.681 92.838 1.00 . A A . 108 GLY N    1 1 
        5  8648 1 1 108 GLY O    O 54.072  94.879 92.987 1.00 . A A . 108 GLY O    1 1 
        5  8649 1 1 109 THR C    C 55.089  94.457 90.393 1.00 . A A . 109 THR C    1 1 
        5  8650 1 1 109 THR CA   C 55.018  93.128 91.153 1.00 . A A . 109 THR CA   1 1 
        5  8651 1 1 109 THR CB   C 55.048  91.952 90.175 1.00 . A A . 109 THR CB   1 1 
        5  8652 1 1 109 THR CG2  C 56.431  91.858 89.530 1.00 . A A . 109 THR CG2  1 1 
        5  8653 1 1 109 THR H    H 53.113  92.254 91.685 1.00 . A A . 109 THR H    1 1 
        5  8654 1 1 109 THR HA   H 55.829  93.039 91.859 1.00 . A A . 109 THR HA   1 1 
        5  8655 1 1 109 THR HB   H 54.307  92.104 89.405 1.00 . A A . 109 THR HB   1 1 
        5  8656 1 1 109 THR HG1  H 54.132  90.246 90.358 1.00 . A A . 109 THR HG1  1 1 
        5  8657 1 1 109 THR HG21 H 56.597  92.723 88.905 1.00 . A A . 109 THR HG21 1 1 
        5  8658 1 1 109 THR HG22 H 56.488  90.963 88.929 1.00 . A A . 109 THR HG22 1 1 
        5  8659 1 1 109 THR HG23 H 57.186  91.821 90.302 1.00 . A A . 109 THR HG23 1 1 
        5  8660 1 1 109 THR N    N 53.703  93.014 91.867 1.00 . A A . 109 THR N    1 1 
        5  8661 1 1 109 THR O    O 54.142  94.849 89.736 1.00 . A A . 109 THR O    1 1 
        5  8662 1 1 109 THR OG1  O 54.766  90.748 90.875 1.00 . A A . 109 THR OG1  1 1 
        5  8663 1 1 110 GLU C    C 57.113  96.305 88.472 1.00 . A A . 110 GLU C    1 1 
        5  8664 1 1 110 GLU CA   C 56.306  96.463 89.764 1.00 . A A . 110 GLU CA   1 1 
        5  8665 1 1 110 GLU CB   C 57.022  97.395 90.742 1.00 . A A . 110 GLU CB   1 1 
        5  8666 1 1 110 GLU CD   C 57.840  99.727 91.114 1.00 . A A . 110 GLU CD   1 1 
        5  8667 1 1 110 GLU CG   C 57.123  98.796 90.135 1.00 . A A . 110 GLU CG   1 1 
        5  8668 1 1 110 GLU H    H 56.942  94.825 91.020 1.00 . A A . 110 GLU H    1 1 
        5  8669 1 1 110 GLU HA   H 55.321  96.844 89.545 1.00 . A A . 110 GLU HA   1 1 
        5  8670 1 1 110 GLU HB2  H 56.465  97.442 91.667 1.00 . A A . 110 GLU HB2  1 1 
        5  8671 1 1 110 GLU HB3  H 58.014  97.017 90.939 1.00 . A A . 110 GLU HB3  1 1 
        5  8672 1 1 110 GLU HG2  H 57.680  98.748 89.210 1.00 . A A . 110 GLU HG2  1 1 
        5  8673 1 1 110 GLU HG3  H 56.132  99.178 89.939 1.00 . A A . 110 GLU HG3  1 1 
        5  8674 1 1 110 GLU N    N 56.194  95.156 90.481 1.00 . A A . 110 GLU N    1 1 
        5  8675 1 1 110 GLU O    O 58.121  95.625 88.435 1.00 . A A . 110 GLU O    1 1 
        5  8676 1 1 110 GLU OE1  O 59.055  99.814 91.038 1.00 . A A . 110 GLU OE1  1 1 
        5  8677 1 1 110 GLU OE2  O 57.163 100.337 91.926 1.00 . A A . 110 GLU OE2  1 1 
        5  8678 1 1 111 PHE C    C 56.960  97.999 85.190 1.00 . A A . 111 PHE C    1 1 
        5  8679 1 1 111 PHE CA   C 57.405  96.857 86.117 1.00 . A A . 111 PHE CA   1 1 
        5  8680 1 1 111 PHE CB   C 57.063  95.471 85.540 1.00 . A A . 111 PHE CB   1 1 
        5  8681 1 1 111 PHE CD1  C 54.617  95.086 86.039 1.00 . A A . 111 PHE CD1  1 1 
        5  8682 1 1 111 PHE CD2  C 55.270  95.653 83.774 1.00 . A A . 111 PHE CD2  1 1 
        5  8683 1 1 111 PHE CE1  C 53.278  95.019 85.636 1.00 . A A . 111 PHE CE1  1 1 
        5  8684 1 1 111 PHE CE2  C 53.931  95.584 83.370 1.00 . A A . 111 PHE CE2  1 1 
        5  8685 1 1 111 PHE CG   C 55.612  95.404 85.109 1.00 . A A . 111 PHE CG   1 1 
        5  8686 1 1 111 PHE CZ   C 52.935  95.267 84.302 1.00 . A A . 111 PHE CZ   1 1 
        5  8687 1 1 111 PHE H    H 55.866  97.492 87.483 1.00 . A A . 111 PHE H    1 1 
        5  8688 1 1 111 PHE HA   H 58.471  96.933 86.272 1.00 . A A . 111 PHE HA   1 1 
        5  8689 1 1 111 PHE HB2  H 57.695  95.276 84.686 1.00 . A A . 111 PHE HB2  1 1 
        5  8690 1 1 111 PHE HB3  H 57.245  94.719 86.295 1.00 . A A . 111 PHE HB3  1 1 
        5  8691 1 1 111 PHE HD1  H 54.881  94.894 87.069 1.00 . A A . 111 PHE HD1  1 1 
        5  8692 1 1 111 PHE HD2  H 56.039  95.897 83.056 1.00 . A A . 111 PHE HD2  1 1 
        5  8693 1 1 111 PHE HE1  H 52.509  94.774 86.353 1.00 . A A . 111 PHE HE1  1 1 
        5  8694 1 1 111 PHE HE2  H 53.667  95.777 82.341 1.00 . A A . 111 PHE HE2  1 1 
        5  8695 1 1 111 PHE HZ   H 51.902  95.215 83.990 1.00 . A A . 111 PHE HZ   1 1 
        5  8696 1 1 111 PHE N    N 56.676  96.943 87.417 1.00 . A A . 111 PHE N    1 1 
        5  8697 1 1 111 PHE O    O 55.813  98.399 85.187 1.00 . A A . 111 PHE O    1 1 
        5  8698 1 1 112 ILE C    C 57.354  99.157 82.065 1.00 . A A . 112 ILE C    1 1 
        5  8699 1 1 112 ILE CA   C 57.538  99.658 83.502 1.00 . A A . 112 ILE CA   1 1 
        5  8700 1 1 112 ILE CB   C 58.725 100.626 83.595 1.00 . A A . 112 ILE CB   1 1 
        5  8701 1 1 112 ILE CD1  C 61.096 100.969 82.875 1.00 . A A . 112 ILE CD1  1 1 
        5  8702 1 1 112 ILE CG1  C 60.018  99.923 83.165 1.00 . A A . 112 ILE CG1  1 1 
        5  8703 1 1 112 ILE CG2  C 58.873 101.115 85.037 1.00 . A A . 112 ILE CG2  1 1 
        5  8704 1 1 112 ILE H    H 58.793  98.189 84.459 1.00 . A A . 112 ILE H    1 1 
        5  8705 1 1 112 ILE HA   H 56.641 100.153 83.839 1.00 . A A . 112 ILE HA   1 1 
        5  8706 1 1 112 ILE HB   H 58.543 101.474 82.950 1.00 . A A . 112 ILE HB   1 1 
        5  8707 1 1 112 ILE HD11 H 60.627 101.899 82.587 1.00 . A A . 112 ILE HD11 1 1 
        5  8708 1 1 112 ILE HD12 H 61.729 100.621 82.072 1.00 . A A . 112 ILE HD12 1 1 
        5  8709 1 1 112 ILE HD13 H 61.692 101.126 83.762 1.00 . A A . 112 ILE HD13 1 1 
        5  8710 1 1 112 ILE HG12 H 60.356  99.271 83.958 1.00 . A A . 112 ILE HG12 1 1 
        5  8711 1 1 112 ILE HG13 H 59.834  99.342 82.274 1.00 . A A . 112 ILE HG13 1 1 
        5  8712 1 1 112 ILE HG21 H 59.479 100.416 85.594 1.00 . A A . 112 ILE HG21 1 1 
        5  8713 1 1 112 ILE HG22 H 57.897 101.190 85.495 1.00 . A A . 112 ILE HG22 1 1 
        5  8714 1 1 112 ILE HG23 H 59.348 102.085 85.042 1.00 . A A . 112 ILE HG23 1 1 
        5  8715 1 1 112 ILE N    N 57.875  98.527 84.422 1.00 . A A . 112 ILE N    1 1 
        5  8716 1 1 112 ILE O    O 57.872  98.125 81.684 1.00 . A A . 112 ILE O    1 1 
        5  8717 1 1 113 ALA C    C 56.908 100.607 78.913 1.00 . A A . 113 ALA C    1 1 
        5  8718 1 1 113 ALA CA   C 56.402  99.493 79.846 1.00 . A A . 113 ALA CA   1 1 
        5  8719 1 1 113 ALA CB   C 54.889  99.321 79.713 1.00 . A A . 113 ALA CB   1 1 
        5  8720 1 1 113 ALA H    H 56.237 100.730 81.595 1.00 . A A . 113 ALA H    1 1 
        5  8721 1 1 113 ALA HA   H 56.903  98.564 79.631 1.00 . A A . 113 ALA HA   1 1 
        5  8722 1 1 113 ALA HB1  H 54.616  98.312 79.982 1.00 . A A . 113 ALA HB1  1 1 
        5  8723 1 1 113 ALA HB2  H 54.594  99.514 78.692 1.00 . A A . 113 ALA HB2  1 1 
        5  8724 1 1 113 ALA HB3  H 54.389 100.017 80.369 1.00 . A A . 113 ALA HB3  1 1 
        5  8725 1 1 113 ALA N    N 56.626  99.895 81.266 1.00 . A A . 113 ALA N    1 1 
        5  8726 1 1 113 ALA O    O 56.234 101.601 78.721 1.00 . A A . 113 ALA O    1 1 
        5  8727 1 1 114 PRO C    C 57.747 101.742 76.275 1.00 . A A . 114 PRO C    1 1 
        5  8728 1 1 114 PRO CA   C 58.660 101.453 77.470 1.00 . A A . 114 PRO CA   1 1 
        5  8729 1 1 114 PRO CB   C 59.982 100.856 76.993 1.00 . A A . 114 PRO CB   1 1 
        5  8730 1 1 114 PRO CD   C 58.888  99.168 78.295 1.00 . A A . 114 PRO CD   1 1 
        5  8731 1 1 114 PRO CG   C 59.802  99.386 77.123 1.00 . A A . 114 PRO CG   1 1 
        5  8732 1 1 114 PRO HA   H 58.847 102.380 77.988 1.00 . A A . 114 PRO HA   1 1 
        5  8733 1 1 114 PRO HB2  H 60.164 101.127 75.961 1.00 . A A . 114 PRO HB2  1 1 
        5  8734 1 1 114 PRO HB3  H 60.794 101.186 77.619 1.00 . A A . 114 PRO HB3  1 1 
        5  8735 1 1 114 PRO HD2  H 58.248  98.314 78.119 1.00 . A A . 114 PRO HD2  1 1 
        5  8736 1 1 114 PRO HD3  H 59.459  99.036 79.201 1.00 . A A . 114 PRO HD3  1 1 
        5  8737 1 1 114 PRO HG2  H 59.356  98.987 76.221 1.00 . A A . 114 PRO HG2  1 1 
        5  8738 1 1 114 PRO HG3  H 60.752  98.910 77.309 1.00 . A A . 114 PRO HG3  1 1 
        5  8739 1 1 114 PRO N    N 58.091 100.409 78.375 1.00 . A A . 114 PRO N    1 1 
        5  8740 1 1 114 PRO O    O 57.127 100.866 75.706 1.00 . A A . 114 PRO O    1 1 
        5  8741 1 1 115 ILE C    C 57.787 103.768 73.570 1.00 . A A . 115 ILE C    1 1 
        5  8742 1 1 115 ILE CA   C 56.862 103.420 74.732 1.00 . A A . 115 ILE CA   1 1 
        5  8743 1 1 115 ILE CB   C 56.100 104.668 75.195 1.00 . A A . 115 ILE CB   1 1 
        5  8744 1 1 115 ILE CD1  C 54.765 105.652 77.066 1.00 . A A . 115 ILE CD1  1 1 
        5  8745 1 1 115 ILE CG1  C 55.297 104.351 76.461 1.00 . A A . 115 ILE CG1  1 1 
        5  8746 1 1 115 ILE CG2  C 55.139 105.112 74.089 1.00 . A A . 115 ILE CG2  1 1 
        5  8747 1 1 115 ILE H    H 58.226 103.657 76.385 1.00 . A A . 115 ILE H    1 1 
        5  8748 1 1 115 ILE HA   H 56.166 102.648 74.441 1.00 . A A . 115 ILE HA   1 1 
        5  8749 1 1 115 ILE HB   H 56.800 105.463 75.397 1.00 . A A . 115 ILE HB   1 1 
        5  8750 1 1 115 ILE HD11 H 55.568 106.372 77.133 1.00 . A A . 115 ILE HD11 1 1 
        5  8751 1 1 115 ILE HD12 H 54.372 105.457 78.052 1.00 . A A . 115 ILE HD12 1 1 
        5  8752 1 1 115 ILE HD13 H 53.980 106.046 76.437 1.00 . A A . 115 ILE HD13 1 1 
        5  8753 1 1 115 ILE HG12 H 54.469 103.705 76.208 1.00 . A A . 115 ILE HG12 1 1 
        5  8754 1 1 115 ILE HG13 H 55.934 103.858 77.179 1.00 . A A . 115 ILE HG13 1 1 
        5  8755 1 1 115 ILE HG21 H 54.688 106.054 74.363 1.00 . A A . 115 ILE HG21 1 1 
        5  8756 1 1 115 ILE HG22 H 54.369 104.366 73.961 1.00 . A A . 115 ILE HG22 1 1 
        5  8757 1 1 115 ILE HG23 H 55.685 105.229 73.165 1.00 . A A . 115 ILE HG23 1 1 
        5  8758 1 1 115 ILE N    N 57.695 102.994 75.895 1.00 . A A . 115 ILE N    1 1 
        5  8759 1 1 115 ILE O    O 58.661 104.613 73.693 1.00 . A A . 115 ILE O    1 1 
        5  8760 1 1 116 ALA C    C 58.554 104.883 70.943 1.00 . A A . 116 ALA C    1 1 
        5  8761 1 1 116 ALA CA   C 58.473 103.386 71.252 1.00 . A A . 116 ALA CA   1 1 
        5  8762 1 1 116 ALA CB   C 57.798 102.646 70.096 1.00 . A A . 116 ALA CB   1 1 
        5  8763 1 1 116 ALA H    H 56.888 102.453 72.382 1.00 . A A . 116 ALA H    1 1 
        5  8764 1 1 116 ALA HA   H 59.459 102.979 71.413 1.00 . A A . 116 ALA HA   1 1 
        5  8765 1 1 116 ALA HB1  H 57.928 101.580 70.225 1.00 . A A . 116 ALA HB1  1 1 
        5  8766 1 1 116 ALA HB2  H 58.245 102.951 69.162 1.00 . A A . 116 ALA HB2  1 1 
        5  8767 1 1 116 ALA HB3  H 56.743 102.880 70.085 1.00 . A A . 116 ALA HB3  1 1 
        5  8768 1 1 116 ALA N    N 57.604 103.121 72.445 1.00 . A A . 116 ALA N    1 1 
        5  8769 1 1 116 ALA O    O 57.599 105.615 71.123 1.00 . A A . 116 ALA O    1 1 
        5  8770 1 1 117 ALA C    C 59.536 107.016 68.669 1.00 . A A . 117 ALA C    1 1 
        5  8771 1 1 117 ALA CA   C 59.846 106.778 70.147 1.00 . A A . 117 ALA CA   1 1 
        5  8772 1 1 117 ALA CB   C 61.314 107.088 70.441 1.00 . A A . 117 ALA CB   1 1 
        5  8773 1 1 117 ALA H    H 60.442 104.724 70.340 1.00 . A A . 117 ALA H    1 1 
        5  8774 1 1 117 ALA HA   H 59.210 107.383 70.773 1.00 . A A . 117 ALA HA   1 1 
        5  8775 1 1 117 ALA HB1  H 61.933 106.675 69.658 1.00 . A A . 117 ALA HB1  1 1 
        5  8776 1 1 117 ALA HB2  H 61.592 106.651 71.388 1.00 . A A . 117 ALA HB2  1 1 
        5  8777 1 1 117 ALA HB3  H 61.453 108.159 70.484 1.00 . A A . 117 ALA HB3  1 1 
        5  8778 1 1 117 ALA N    N 59.687 105.334 70.475 1.00 . A A . 117 ALA N    1 1 
        5  8779 1 1 117 ALA O    O 60.186 106.472 67.795 1.00 . A A . 117 ALA O    1 1 
        5  8780 1 1 118 PHE C    C 58.648 109.566 66.638 1.00 . A A . 118 PHE C    1 1 
        5  8781 1 1 118 PHE CA   C 58.214 108.137 66.965 1.00 . A A . 118 PHE CA   1 1 
        5  8782 1 1 118 PHE CB   C 56.690 107.973 66.859 1.00 . A A . 118 PHE CB   1 1 
        5  8783 1 1 118 PHE CD1  C 55.716 110.219 67.471 1.00 . A A . 118 PHE CD1  1 1 
        5  8784 1 1 118 PHE CD2  C 55.601 108.418 69.091 1.00 . A A . 118 PHE CD2  1 1 
        5  8785 1 1 118 PHE CE1  C 55.060 111.068 68.369 1.00 . A A . 118 PHE CE1  1 1 
        5  8786 1 1 118 PHE CE2  C 54.945 109.269 69.990 1.00 . A A . 118 PHE CE2  1 1 
        5  8787 1 1 118 PHE CG   C 55.987 108.893 67.832 1.00 . A A . 118 PHE CG   1 1 
        5  8788 1 1 118 PHE CZ   C 54.675 110.593 69.629 1.00 . A A . 118 PHE CZ   1 1 
        5  8789 1 1 118 PHE H    H 58.069 108.280 69.106 1.00 . A A . 118 PHE H    1 1 
        5  8790 1 1 118 PHE HA   H 58.708 107.442 66.304 1.00 . A A . 118 PHE HA   1 1 
        5  8791 1 1 118 PHE HB2  H 56.376 108.211 65.853 1.00 . A A . 118 PHE HB2  1 1 
        5  8792 1 1 118 PHE HB3  H 56.426 106.950 67.082 1.00 . A A . 118 PHE HB3  1 1 
        5  8793 1 1 118 PHE HD1  H 56.014 110.585 66.500 1.00 . A A . 118 PHE HD1  1 1 
        5  8794 1 1 118 PHE HD2  H 55.810 107.396 69.370 1.00 . A A . 118 PHE HD2  1 1 
        5  8795 1 1 118 PHE HE1  H 54.851 112.090 68.092 1.00 . A A . 118 PHE HE1  1 1 
        5  8796 1 1 118 PHE HE2  H 54.647 108.901 70.961 1.00 . A A . 118 PHE HE2  1 1 
        5  8797 1 1 118 PHE HZ   H 54.169 111.249 70.321 1.00 . A A . 118 PHE HZ   1 1 
        5  8798 1 1 118 PHE N    N 58.562 107.839 68.385 1.00 . A A . 118 PHE N    1 1 
        5  8799 1 1 118 PHE O    O 58.982 110.330 67.524 1.00 . A A . 118 PHE O    1 1 
        5  8800 1 1 119 VAL C    C 57.894 112.106 64.443 1.00 . A A . 119 VAL C    1 1 
        5  8801 1 1 119 VAL CA   C 59.076 111.319 65.017 1.00 . A A . 119 VAL CA   1 1 
        5  8802 1 1 119 VAL CB   C 60.181 111.134 63.968 1.00 . A A . 119 VAL CB   1 1 
        5  8803 1 1 119 VAL CG1  C 59.632 110.381 62.752 1.00 . A A . 119 VAL CG1  1 1 
        5  8804 1 1 119 VAL CG2  C 60.702 112.505 63.524 1.00 . A A . 119 VAL CG2  1 1 
        5  8805 1 1 119 VAL H    H 58.373 109.315 64.678 1.00 . A A . 119 VAL H    1 1 
        5  8806 1 1 119 VAL HA   H 59.473 111.827 65.881 1.00 . A A . 119 VAL HA   1 1 
        5  8807 1 1 119 VAL HB   H 60.992 110.566 64.402 1.00 . A A . 119 VAL HB   1 1 
        5  8808 1 1 119 VAL HG11 H 59.503 109.338 63.004 1.00 . A A . 119 VAL HG11 1 1 
        5  8809 1 1 119 VAL HG12 H 60.326 110.470 61.930 1.00 . A A . 119 VAL HG12 1 1 
        5  8810 1 1 119 VAL HG13 H 58.680 110.802 62.466 1.00 . A A . 119 VAL HG13 1 1 
        5  8811 1 1 119 VAL HG21 H 60.954 113.093 64.394 1.00 . A A . 119 VAL HG21 1 1 
        5  8812 1 1 119 VAL HG22 H 59.937 113.013 62.955 1.00 . A A . 119 VAL HG22 1 1 
        5  8813 1 1 119 VAL HG23 H 61.581 112.374 62.910 1.00 . A A . 119 VAL HG23 1 1 
        5  8814 1 1 119 VAL N    N 58.654 109.935 65.383 1.00 . A A . 119 VAL N    1 1 
        5  8815 1 1 119 VAL O    O 56.963 111.541 63.899 1.00 . A A . 119 VAL O    1 1 
        5  8816 1 1 120 LEU C    C 57.354 115.099 62.869 1.00 . A A . 120 LEU C    1 1 
        5  8817 1 1 120 LEU CA   C 56.829 114.250 64.026 1.00 . A A . 120 LEU CA   1 1 
        5  8818 1 1 120 LEU CB   C 56.380 115.148 65.187 1.00 . A A . 120 LEU CB   1 1 
        5  8819 1 1 120 LEU CD1  C 56.651 113.456 67.031 1.00 . A A . 120 LEU CD1  1 1 
        5  8820 1 1 120 LEU CD2  C 54.938 115.265 67.227 1.00 . A A . 120 LEU CD2  1 1 
        5  8821 1 1 120 LEU CG   C 55.651 114.320 66.257 1.00 . A A . 120 LEU CG   1 1 
        5  8822 1 1 120 LEU H    H 58.700 113.828 65.002 1.00 . A A . 120 LEU H    1 1 
        5  8823 1 1 120 LEU HA   H 56.006 113.637 63.692 1.00 . A A . 120 LEU HA   1 1 
        5  8824 1 1 120 LEU HB2  H 57.246 115.618 65.630 1.00 . A A . 120 LEU HB2  1 1 
        5  8825 1 1 120 LEU HB3  H 55.713 115.910 64.812 1.00 . A A . 120 LEU HB3  1 1 
        5  8826 1 1 120 LEU HD11 H 56.352 113.398 68.067 1.00 . A A . 120 LEU HD11 1 1 
        5  8827 1 1 120 LEU HD12 H 57.634 113.897 66.965 1.00 . A A . 120 LEU HD12 1 1 
        5  8828 1 1 120 LEU HD13 H 56.672 112.463 66.607 1.00 . A A . 120 LEU HD13 1 1 
        5  8829 1 1 120 LEU HD21 H 54.178 114.719 67.766 1.00 . A A . 120 LEU HD21 1 1 
        5  8830 1 1 120 LEU HD22 H 54.479 116.070 66.674 1.00 . A A . 120 LEU HD22 1 1 
        5  8831 1 1 120 LEU HD23 H 55.654 115.670 67.926 1.00 . A A . 120 LEU HD23 1 1 
        5  8832 1 1 120 LEU HG   H 54.923 113.681 65.778 1.00 . A A . 120 LEU HG   1 1 
        5  8833 1 1 120 LEU N    N 57.935 113.405 64.561 1.00 . A A . 120 LEU N    1 1 
        5  8834 1 1 120 LEU O    O 58.402 115.707 62.966 1.00 . A A . 120 LEU O    1 1 
        5  8835 1 1 121 SER C    C 55.882 116.351 59.750 1.00 . A A . 121 SER C    1 1 
        5  8836 1 1 121 SER CA   C 57.087 115.942 60.600 1.00 . A A . 121 SER CA   1 1 
        5  8837 1 1 121 SER CB   C 58.008 115.011 59.813 1.00 . A A . 121 SER CB   1 1 
        5  8838 1 1 121 SER H    H 55.797 114.634 61.724 1.00 . A A . 121 SER H    1 1 
        5  8839 1 1 121 SER HA   H 57.632 116.815 60.921 1.00 . A A . 121 SER HA   1 1 
        5  8840 1 1 121 SER HB2  H 57.491 114.093 59.591 1.00 . A A . 121 SER HB2  1 1 
        5  8841 1 1 121 SER HB3  H 58.297 115.492 58.887 1.00 . A A . 121 SER HB3  1 1 
        5  8842 1 1 121 SER HG   H 59.919 115.125 60.161 1.00 . A A . 121 SER HG   1 1 
        5  8843 1 1 121 SER N    N 56.636 115.137 61.775 1.00 . A A . 121 SER N    1 1 
        5  8844 1 1 121 SER O    O 55.163 117.274 60.079 1.00 . A A . 121 SER O    1 1 
        5  8845 1 1 121 SER OG   O 59.162 114.722 60.592 1.00 . A A . 121 SER OG   1 1 
        6  8846 1 1   6 ARG C    C 53.969  88.356 82.803 1.00 . A A .   6 ARG C    1 1 
        6  8847 1 1   6 ARG CA   C 54.335  86.864 82.843 1.00 . A A .   6 ARG CA   1 1 
        6  8848 1 1   6 ARG CB   C 53.817  86.225 84.134 1.00 . A A .   6 ARG CB   1 1 
        6  8849 1 1   6 ARG CD   C 53.273  83.958 83.226 1.00 . A A .   6 ARG CD   1 1 
        6  8850 1 1   6 ARG CG   C 54.194  84.741 84.165 1.00 . A A .   6 ARG CG   1 1 
        6  8851 1 1   6 ARG CZ   C 53.484  81.766 84.234 1.00 . A A .   6 ARG CZ   1 1 
        6  8852 1 1   6 ARG H    H 56.359  87.243 83.487 1.00 . A A .   6 ARG H    1 1 
        6  8853 1 1   6 ARG HA   H 53.921  86.352 81.989 1.00 . A A .   6 ARG HA   1 1 
        6  8854 1 1   6 ARG HB2  H 54.257  86.726 84.984 1.00 . A A .   6 ARG HB2  1 1 
        6  8855 1 1   6 ARG HB3  H 52.742  86.321 84.177 1.00 . A A .   6 ARG HB3  1 1 
        6  8856 1 1   6 ARG HD2  H 52.255  83.987 83.591 1.00 . A A .   6 ARG HD2  1 1 
        6  8857 1 1   6 ARG HD3  H 53.328  84.357 82.227 1.00 . A A .   6 ARG HD3  1 1 
        6  8858 1 1   6 ARG HE   H 54.377  82.247 82.527 1.00 . A A .   6 ARG HE   1 1 
        6  8859 1 1   6 ARG HG2  H 55.219  84.624 83.846 1.00 . A A .   6 ARG HG2  1 1 
        6  8860 1 1   6 ARG HG3  H 54.084  84.363 85.171 1.00 . A A .   6 ARG HG3  1 1 
        6  8861 1 1   6 ARG HH11 H 51.579  81.554 83.657 1.00 . A A .   6 ARG HH11 1 1 
        6  8862 1 1   6 ARG HH12 H 52.029  80.689 85.088 1.00 . A A .   6 ARG HH12 1 1 
        6  8863 1 1   6 ARG HH21 H 55.315  81.793 85.042 1.00 . A A .   6 ARG HH21 1 1 
        6  8864 1 1   6 ARG HH22 H 54.144  80.824 85.872 1.00 . A A .   6 ARG HH22 1 1 
        6  8865 1 1   6 ARG N    N 55.817  86.684 82.892 1.00 . A A .   6 ARG N    1 1 
        6  8866 1 1   6 ARG NE   N 53.798  82.564 83.251 1.00 . A A .   6 ARG NE   1 1 
        6  8867 1 1   6 ARG NH1  N 52.269  81.300 84.334 1.00 . A A .   6 ARG NH1  1 1 
        6  8868 1 1   6 ARG NH2  N 54.384  81.436 85.119 1.00 . A A .   6 ARG NH2  1 1 
        6  8869 1 1   6 ARG O    O 52.829  88.724 83.038 1.00 . A A .   6 ARG O    1 1 
        6  8870 1 1   7 TYR C    C 54.952  91.248 81.080 1.00 . A A .   7 TYR C    1 1 
        6  8871 1 1   7 TYR CA   C 54.624  90.682 82.466 1.00 . A A .   7 TYR CA   1 1 
        6  8872 1 1   7 TYR CB   C 55.530  91.309 83.530 1.00 . A A .   7 TYR CB   1 1 
        6  8873 1 1   7 TYR CD1  C 53.896  90.814 85.387 1.00 . A A .   7 TYR CD1  1 1 
        6  8874 1 1   7 TYR CD2  C 56.202  90.104 85.640 1.00 . A A .   7 TYR CD2  1 1 
        6  8875 1 1   7 TYR CE1  C 53.592  90.275 86.642 1.00 . A A .   7 TYR CE1  1 1 
        6  8876 1 1   7 TYR CE2  C 55.896  89.565 86.895 1.00 . A A .   7 TYR CE2  1 1 
        6  8877 1 1   7 TYR CG   C 55.201  90.729 84.886 1.00 . A A .   7 TYR CG   1 1 
        6  8878 1 1   7 TYR CZ   C 54.592  89.651 87.397 1.00 . A A .   7 TYR CZ   1 1 
        6  8879 1 1   7 TYR H    H 55.830  88.902 82.334 1.00 . A A .   7 TYR H    1 1 
        6  8880 1 1   7 TYR HA   H 53.590  90.863 82.713 1.00 . A A .   7 TYR HA   1 1 
        6  8881 1 1   7 TYR HB2  H 56.563  91.101 83.290 1.00 . A A .   7 TYR HB2  1 1 
        6  8882 1 1   7 TYR HB3  H 55.374  92.377 83.548 1.00 . A A .   7 TYR HB3  1 1 
        6  8883 1 1   7 TYR HD1  H 53.125  91.297 84.805 1.00 . A A .   7 TYR HD1  1 1 
        6  8884 1 1   7 TYR HD2  H 57.207  90.038 85.253 1.00 . A A .   7 TYR HD2  1 1 
        6  8885 1 1   7 TYR HE1  H 52.586  90.341 87.029 1.00 . A A .   7 TYR HE1  1 1 
        6  8886 1 1   7 TYR HE2  H 56.669  89.083 87.478 1.00 . A A .   7 TYR HE2  1 1 
        6  8887 1 1   7 TYR HH   H 54.279  89.835 89.270 1.00 . A A .   7 TYR HH   1 1 
        6  8888 1 1   7 TYR N    N 54.921  89.216 82.514 1.00 . A A .   7 TYR N    1 1 
        6  8889 1 1   7 TYR O    O 56.096  91.300 80.672 1.00 . A A .   7 TYR O    1 1 
        6  8890 1 1   7 TYR OH   O 54.292  89.117 88.634 1.00 . A A .   7 TYR OH   1 1 
        6  8891 1 1   8 ARG C    C 53.064  93.248 78.661 1.00 . A A .   8 ARG C    1 1 
        6  8892 1 1   8 ARG CA   C 54.168  92.243 78.996 1.00 . A A .   8 ARG CA   1 1 
        6  8893 1 1   8 ARG CB   C 54.117  91.050 78.039 1.00 . A A .   8 ARG CB   1 1 
        6  8894 1 1   8 ARG CD   C 55.427  89.130 77.120 1.00 . A A .   8 ARG CD   1 1 
        6  8895 1 1   8 ARG CG   C 55.355  90.174 78.237 1.00 . A A .   8 ARG CG   1 1 
        6  8896 1 1   8 ARG CZ   C 56.882  89.779 75.295 1.00 . A A .   8 ARG CZ   1 1 
        6  8897 1 1   8 ARG H    H 53.038  91.616 80.721 1.00 . A A .   8 ARG H    1 1 
        6  8898 1 1   8 ARG HA   H 55.126  92.733 78.921 1.00 . A A .   8 ARG HA   1 1 
        6  8899 1 1   8 ARG HB2  H 53.230  90.470 78.237 1.00 . A A .   8 ARG HB2  1 1 
        6  8900 1 1   8 ARG HB3  H 54.091  91.408 77.021 1.00 . A A .   8 ARG HB3  1 1 
        6  8901 1 1   8 ARG HD2  H 56.217  88.420 77.320 1.00 . A A .   8 ARG HD2  1 1 
        6  8902 1 1   8 ARG HD3  H 54.481  88.623 77.016 1.00 . A A .   8 ARG HD3  1 1 
        6  8903 1 1   8 ARG HE   H 55.053  90.517 75.515 1.00 . A A .   8 ARG HE   1 1 
        6  8904 1 1   8 ARG HG2  H 56.242  90.792 78.211 1.00 . A A .   8 ARG HG2  1 1 
        6  8905 1 1   8 ARG HG3  H 55.293  89.672 79.190 1.00 . A A .   8 ARG HG3  1 1 
        6  8906 1 1   8 ARG HH11 H 57.900  90.702 76.751 1.00 . A A .   8 ARG HH11 1 1 
        6  8907 1 1   8 ARG HH12 H 58.846  90.145 75.411 1.00 . A A .   8 ARG HH12 1 1 
        6  8908 1 1   8 ARG HH21 H 56.135  88.826 73.701 1.00 . A A .   8 ARG HH21 1 1 
        6  8909 1 1   8 ARG HH22 H 57.847  89.083 73.685 1.00 . A A .   8 ARG HH22 1 1 
        6  8910 1 1   8 ARG N    N 53.947  91.673 80.361 1.00 . A A .   8 ARG N    1 1 
        6  8911 1 1   8 ARG NE   N 55.725  89.909 75.885 1.00 . A A .   8 ARG NE   1 1 
        6  8912 1 1   8 ARG NH1  N 57.960  90.244 75.863 1.00 . A A .   8 ARG NH1  1 1 
        6  8913 1 1   8 ARG NH2  N 56.960  89.182 74.137 1.00 . A A .   8 ARG NH2  1 1 
        6  8914 1 1   8 ARG O    O 51.896  93.014 78.901 1.00 . A A .   8 ARG O    1 1 
        6  8915 1 1   9 VAL C    C 52.979  96.227 76.544 1.00 . A A .   9 VAL C    1 1 
        6  8916 1 1   9 VAL CA   C 52.450  95.425 77.738 1.00 . A A .   9 VAL CA   1 1 
        6  8917 1 1   9 VAL CB   C 52.325  96.320 78.978 1.00 . A A .   9 VAL CB   1 1 
        6  8918 1 1   9 VAL CG1  C 51.342  97.460 78.698 1.00 . A A .   9 VAL CG1  1 1 
        6  8919 1 1   9 VAL CG2  C 51.810  95.494 80.161 1.00 . A A .   9 VAL CG2  1 1 
        6  8920 1 1   9 VAL H    H 54.391  94.525 77.925 1.00 . A A .   9 VAL H    1 1 
        6  8921 1 1   9 VAL HA   H 51.490  95.001 77.485 1.00 . A A .   9 VAL HA   1 1 
        6  8922 1 1   9 VAL HB   H 53.293  96.733 79.221 1.00 . A A .   9 VAL HB   1 1 
        6  8923 1 1   9 VAL HG11 H 51.174  98.022 79.606 1.00 . A A .   9 VAL HG11 1 1 
        6  8924 1 1   9 VAL HG12 H 50.405  97.051 78.350 1.00 . A A .   9 VAL HG12 1 1 
        6  8925 1 1   9 VAL HG13 H 51.753  98.112 77.942 1.00 . A A .   9 VAL HG13 1 1 
        6  8926 1 1   9 VAL HG21 H 50.981  94.882 79.838 1.00 . A A .   9 VAL HG21 1 1 
        6  8927 1 1   9 VAL HG22 H 51.483  96.157 80.948 1.00 . A A .   9 VAL HG22 1 1 
        6  8928 1 1   9 VAL HG23 H 52.602  94.860 80.529 1.00 . A A .   9 VAL HG23 1 1 
        6  8929 1 1   9 VAL N    N 53.441  94.370 78.106 1.00 . A A .   9 VAL N    1 1 
        6  8930 1 1   9 VAL O    O 53.963  96.934 76.641 1.00 . A A .   9 VAL O    1 1 
        6  8931 1 1  10 GLU C    C 51.752  98.041 73.954 1.00 . A A .  10 GLU C    1 1 
        6  8932 1 1  10 GLU CA   C 52.724  96.886 74.205 1.00 . A A .  10 GLU CA   1 1 
        6  8933 1 1  10 GLU CB   C 52.643  95.865 73.069 1.00 . A A .  10 GLU CB   1 1 
        6  8934 1 1  10 GLU CD   C 53.022  95.499 70.611 1.00 . A A .  10 GLU CD   1 1 
        6  8935 1 1  10 GLU CG   C 53.099  96.515 71.759 1.00 . A A .  10 GLU CG   1 1 
        6  8936 1 1  10 GLU H    H 51.503  95.580 75.372 1.00 . A A .  10 GLU H    1 1 
        6  8937 1 1  10 GLU HA   H 53.722  97.290 74.263 1.00 . A A .  10 GLU HA   1 1 
        6  8938 1 1  10 GLU HB2  H 53.281  95.023 73.297 1.00 . A A .  10 GLU HB2  1 1 
        6  8939 1 1  10 GLU HB3  H 51.623  95.525 72.964 1.00 . A A .  10 GLU HB3  1 1 
        6  8940 1 1  10 GLU HG2  H 52.461  97.358 71.536 1.00 . A A .  10 GLU HG2  1 1 
        6  8941 1 1  10 GLU HG3  H 54.118  96.855 71.865 1.00 . A A .  10 GLU HG3  1 1 
        6  8942 1 1  10 GLU N    N 52.312  96.131 75.425 1.00 . A A .  10 GLU N    1 1 
        6  8943 1 1  10 GLU O    O 50.549  97.865 73.927 1.00 . A A .  10 GLU O    1 1 
        6  8944 1 1  10 GLU OE1  O 53.000  94.309 70.888 1.00 . A A .  10 GLU OE1  1 1 
        6  8945 1 1  10 GLU OE2  O 52.985  95.931 69.470 1.00 . A A .  10 GLU OE2  1 1 
        6  8946 1 1  11 VAL C    C 51.738 101.003 72.144 1.00 . A A .  11 VAL C    1 1 
        6  8947 1 1  11 VAL CA   C 51.419 100.416 73.523 1.00 . A A .  11 VAL CA   1 1 
        6  8948 1 1  11 VAL CB   C 51.775 101.411 74.633 1.00 . A A .  11 VAL CB   1 1 
        6  8949 1 1  11 VAL CG1  C 50.926 102.677 74.486 1.00 . A A .  11 VAL CG1  1 1 
        6  8950 1 1  11 VAL CG2  C 51.501 100.776 76.000 1.00 . A A .  11 VAL CG2  1 1 
        6  8951 1 1  11 VAL H    H 53.255  99.322 73.811 1.00 . A A .  11 VAL H    1 1 
        6  8952 1 1  11 VAL HA   H 50.377 100.146 73.588 1.00 . A A .  11 VAL HA   1 1 
        6  8953 1 1  11 VAL HB   H 52.822 101.672 74.559 1.00 . A A .  11 VAL HB   1 1 
        6  8954 1 1  11 VAL HG11 H 50.047 102.596 75.110 1.00 . A A .  11 VAL HG11 1 1 
        6  8955 1 1  11 VAL HG12 H 50.625 102.794 73.456 1.00 . A A .  11 VAL HG12 1 1 
        6  8956 1 1  11 VAL HG13 H 51.504 103.536 74.791 1.00 . A A .  11 VAL HG13 1 1 
        6  8957 1 1  11 VAL HG21 H 50.635 100.134 75.932 1.00 . A A .  11 VAL HG21 1 1 
        6  8958 1 1  11 VAL HG22 H 51.317 101.552 76.727 1.00 . A A .  11 VAL HG22 1 1 
        6  8959 1 1  11 VAL HG23 H 52.357 100.194 76.305 1.00 . A A .  11 VAL HG23 1 1 
        6  8960 1 1  11 VAL N    N 52.282  99.222 73.774 1.00 . A A .  11 VAL N    1 1 
        6  8961 1 1  11 VAL O    O 52.887 101.097 71.755 1.00 . A A .  11 VAL O    1 1 
        6  8962 1 1  12 GLU C    C 50.382 103.394 69.980 1.00 . A A .  12 GLU C    1 1 
        6  8963 1 1  12 GLU CA   C 50.970 101.983 70.050 1.00 . A A .  12 GLU CA   1 1 
        6  8964 1 1  12 GLU CB   C 50.237 101.050 69.085 1.00 . A A .  12 GLU CB   1 1 
        6  8965 1 1  12 GLU CD   C 52.341  99.908 68.370 1.00 . A A .  12 GLU CD   1 1 
        6  8966 1 1  12 GLU CG   C 50.970  99.708 69.016 1.00 . A A .  12 GLU CG   1 1 
        6  8967 1 1  12 GLU H    H 49.813 101.322 71.735 1.00 . A A .  12 GLU H    1 1 
        6  8968 1 1  12 GLU HA   H 52.022 102.005 69.813 1.00 . A A .  12 GLU HA   1 1 
        6  8969 1 1  12 GLU HB2  H 49.227 100.892 69.435 1.00 . A A .  12 GLU HB2  1 1 
        6  8970 1 1  12 GLU HB3  H 50.213 101.495 68.103 1.00 . A A .  12 GLU HB3  1 1 
        6  8971 1 1  12 GLU HG2  H 51.095  99.315 70.014 1.00 . A A .  12 GLU HG2  1 1 
        6  8972 1 1  12 GLU HG3  H 50.393  99.013 68.425 1.00 . A A .  12 GLU HG3  1 1 
        6  8973 1 1  12 GLU N    N 50.733 101.399 71.405 1.00 . A A .  12 GLU N    1 1 
        6  8974 1 1  12 GLU O    O 49.288 103.647 70.449 1.00 . A A .  12 GLU O    1 1 
        6  8975 1 1  12 GLU OE1  O 52.380 100.349 67.233 1.00 . A A .  12 GLU OE1  1 1 
        6  8976 1 1  12 GLU OE2  O 53.331  99.617 69.023 1.00 . A A .  12 GLU OE2  1 1 
        6  8977 1 1  13 VAL C    C 50.725 106.225 67.856 1.00 . A A .  13 VAL C    1 1 
        6  8978 1 1  13 VAL CA   C 50.609 105.722 69.299 1.00 . A A .  13 VAL CA   1 1 
        6  8979 1 1  13 VAL CB   C 51.515 106.534 70.232 1.00 . A A .  13 VAL CB   1 1 
        6  8980 1 1  13 VAL CG1  C 51.095 108.005 70.210 1.00 . A A .  13 VAL CG1  1 1 
        6  8981 1 1  13 VAL CG2  C 51.395 105.996 71.661 1.00 . A A .  13 VAL CG2  1 1 
        6  8982 1 1  13 VAL H    H 51.988 104.085 69.038 1.00 . A A .  13 VAL H    1 1 
        6  8983 1 1  13 VAL HA   H 49.585 105.794 69.620 1.00 . A A .  13 VAL HA   1 1 
        6  8984 1 1  13 VAL HB   H 52.539 106.449 69.900 1.00 . A A .  13 VAL HB   1 1 
        6  8985 1 1  13 VAL HG11 H 51.428 108.489 71.117 1.00 . A A .  13 VAL HG11 1 1 
        6  8986 1 1  13 VAL HG12 H 50.019 108.072 70.141 1.00 . A A .  13 VAL HG12 1 1 
        6  8987 1 1  13 VAL HG13 H 51.541 108.494 69.357 1.00 . A A .  13 VAL HG13 1 1 
        6  8988 1 1  13 VAL HG21 H 51.609 106.788 72.363 1.00 . A A .  13 VAL HG21 1 1 
        6  8989 1 1  13 VAL HG22 H 52.100 105.189 71.801 1.00 . A A .  13 VAL HG22 1 1 
        6  8990 1 1  13 VAL HG23 H 50.393 105.629 71.825 1.00 . A A .  13 VAL HG23 1 1 
        6  8991 1 1  13 VAL N    N 51.108 104.317 69.402 1.00 . A A .  13 VAL N    1 1 
        6  8992 1 1  13 VAL O    O 51.720 106.014 67.190 1.00 . A A .  13 VAL O    1 1 
        6  8993 1 1  14 SER C    C 49.439 108.929 65.970 1.00 . A A .  14 SER C    1 1 
        6  8994 1 1  14 SER CA   C 49.730 107.418 65.980 1.00 . A A .  14 SER CA   1 1 
        6  8995 1 1  14 SER CB   C 48.631 106.654 65.244 1.00 . A A .  14 SER CB   1 1 
        6  8996 1 1  14 SER H    H 48.913 107.047 67.938 1.00 . A A .  14 SER H    1 1 
        6  8997 1 1  14 SER HA   H 50.688 107.212 65.530 1.00 . A A .  14 SER HA   1 1 
        6  8998 1 1  14 SER HB2  H 48.845 105.599 65.268 1.00 . A A .  14 SER HB2  1 1 
        6  8999 1 1  14 SER HB3  H 47.680 106.836 65.729 1.00 . A A .  14 SER HB3  1 1 
        6  9000 1 1  14 SER HG   H 47.704 107.446 63.728 1.00 . A A .  14 SER HG   1 1 
        6  9001 1 1  14 SER N    N 49.702 106.891 67.376 1.00 . A A .  14 SER N    1 1 
        6  9002 1 1  14 SER O    O 48.305 109.338 66.137 1.00 . A A .  14 SER O    1 1 
        6  9003 1 1  14 SER OG   O 48.580 107.090 63.892 1.00 . A A .  14 SER OG   1 1 
        6  9004 1 1  15 PRO C    C 49.844 111.657 64.351 1.00 . A A .  15 PRO C    1 1 
        6  9005 1 1  15 PRO CA   C 50.277 111.189 65.746 1.00 . A A .  15 PRO CA   1 1 
        6  9006 1 1  15 PRO CB   C 51.645 111.759 66.101 1.00 . A A .  15 PRO CB   1 1 
        6  9007 1 1  15 PRO CD   C 51.914 109.380 65.849 1.00 . A A .  15 PRO CD   1 1 
        6  9008 1 1  15 PRO CG   C 52.618 110.702 65.703 1.00 . A A .  15 PRO CG   1 1 
        6  9009 1 1  15 PRO HA   H 49.545 111.511 66.468 1.00 . A A .  15 PRO HA   1 1 
        6  9010 1 1  15 PRO HB2  H 51.827 112.670 65.546 1.00 . A A .  15 PRO HB2  1 1 
        6  9011 1 1  15 PRO HB3  H 51.714 111.944 67.162 1.00 . A A .  15 PRO HB3  1 1 
        6  9012 1 1  15 PRO HD2  H 52.195 108.715 65.044 1.00 . A A .  15 PRO HD2  1 1 
        6  9013 1 1  15 PRO HD3  H 52.141 108.935 66.805 1.00 . A A .  15 PRO HD3  1 1 
        6  9014 1 1  15 PRO HG2  H 52.922 110.851 64.676 1.00 . A A .  15 PRO HG2  1 1 
        6  9015 1 1  15 PRO HG3  H 53.479 110.729 66.353 1.00 . A A .  15 PRO HG3  1 1 
        6  9016 1 1  15 PRO N    N 50.477 109.710 65.774 1.00 . A A .  15 PRO N    1 1 
        6  9017 1 1  15 PRO O    O 49.947 110.938 63.376 1.00 . A A .  15 PRO O    1 1 
        6  9018 1 1  16 ARG C    C 48.889 114.960 63.016 1.00 . A A .  16 ARG C    1 1 
        6  9019 1 1  16 ARG CA   C 48.893 113.427 62.959 1.00 . A A .  16 ARG CA   1 1 
        6  9020 1 1  16 ARG CB   C 47.473 112.884 62.751 1.00 . A A .  16 ARG CB   1 1 
        6  9021 1 1  16 ARG CD   C 45.175 112.712 63.719 1.00 . A A .  16 ARG CD   1 1 
        6  9022 1 1  16 ARG CG   C 46.578 113.290 63.925 1.00 . A A .  16 ARG CG   1 1 
        6  9023 1 1  16 ARG CZ   C 43.664 112.063 65.496 1.00 . A A .  16 ARG CZ   1 1 
        6  9024 1 1  16 ARG H    H 49.283 113.417 65.078 1.00 . A A .  16 ARG H    1 1 
        6  9025 1 1  16 ARG HA   H 49.532 113.101 62.153 1.00 . A A .  16 ARG HA   1 1 
        6  9026 1 1  16 ARG HB2  H 47.068 113.286 61.835 1.00 . A A .  16 ARG HB2  1 1 
        6  9027 1 1  16 ARG HB3  H 47.508 111.807 62.685 1.00 . A A .  16 ARG HB3  1 1 
        6  9028 1 1  16 ARG HD2  H 44.679 113.216 62.900 1.00 . A A .  16 ARG HD2  1 1 
        6  9029 1 1  16 ARG HD3  H 45.229 111.651 63.533 1.00 . A A .  16 ARG HD3  1 1 
        6  9030 1 1  16 ARG HE   H 44.591 113.819 65.472 1.00 . A A .  16 ARG HE   1 1 
        6  9031 1 1  16 ARG HG2  H 46.994 112.906 64.844 1.00 . A A .  16 ARG HG2  1 1 
        6  9032 1 1  16 ARG HG3  H 46.517 114.366 63.977 1.00 . A A .  16 ARG HG3  1 1 
        6  9033 1 1  16 ARG HH11 H 45.140 111.004 66.337 1.00 . A A .  16 ARG HH11 1 1 
        6  9034 1 1  16 ARG HH12 H 43.542 110.377 66.567 1.00 . A A .  16 ARG HH12 1 1 
        6  9035 1 1  16 ARG HH21 H 42.001 112.911 64.769 1.00 . A A .  16 ARG HH21 1 1 
        6  9036 1 1  16 ARG HH22 H 41.765 111.455 65.679 1.00 . A A .  16 ARG HH22 1 1 
        6  9037 1 1  16 ARG N    N 49.353 112.868 64.268 1.00 . A A .  16 ARG N    1 1 
        6  9038 1 1  16 ARG NE   N 44.461 112.969 65.000 1.00 . A A .  16 ARG NE   1 1 
        6  9039 1 1  16 ARG NH1  N 44.153 111.070 66.187 1.00 . A A .  16 ARG NH1  1 1 
        6  9040 1 1  16 ARG NH2  N 42.376 112.150 65.300 1.00 . A A .  16 ARG NH2  1 1 
        6  9041 1 1  16 ARG O    O 48.413 115.561 63.961 1.00 . A A .  16 ARG O    1 1 
        6  9042 1 1  17 PHE C    C 48.112 117.705 62.051 1.00 . A A .  17 PHE C    1 1 
        6  9043 1 1  17 PHE CA   C 49.513 117.082 61.976 1.00 . A A .  17 PHE CA   1 1 
        6  9044 1 1  17 PHE CB   C 50.169 117.413 60.632 1.00 . A A .  17 PHE CB   1 1 
        6  9045 1 1  17 PHE CD1  C 51.424 119.502 61.272 1.00 . A A .  17 PHE CD1  1 1 
        6  9046 1 1  17 PHE CD2  C 49.600 119.680 59.685 1.00 . A A .  17 PHE CD2  1 1 
        6  9047 1 1  17 PHE CE1  C 51.646 120.881 61.174 1.00 . A A .  17 PHE CE1  1 1 
        6  9048 1 1  17 PHE CE2  C 49.822 121.060 59.587 1.00 . A A .  17 PHE CE2  1 1 
        6  9049 1 1  17 PHE CG   C 50.401 118.902 60.528 1.00 . A A .  17 PHE CG   1 1 
        6  9050 1 1  17 PHE CZ   C 50.845 121.659 60.332 1.00 . A A .  17 PHE CZ   1 1 
        6  9051 1 1  17 PHE H    H 49.829 115.062 61.274 1.00 . A A .  17 PHE H    1 1 
        6  9052 1 1  17 PHE HA   H 50.137 117.444 62.778 1.00 . A A .  17 PHE HA   1 1 
        6  9053 1 1  17 PHE HB2  H 51.116 116.896 60.559 1.00 . A A .  17 PHE HB2  1 1 
        6  9054 1 1  17 PHE HB3  H 49.523 117.094 59.828 1.00 . A A .  17 PHE HB3  1 1 
        6  9055 1 1  17 PHE HD1  H 52.042 118.902 61.923 1.00 . A A .  17 PHE HD1  1 1 
        6  9056 1 1  17 PHE HD2  H 48.811 119.218 59.110 1.00 . A A .  17 PHE HD2  1 1 
        6  9057 1 1  17 PHE HE1  H 52.435 121.343 61.749 1.00 . A A .  17 PHE HE1  1 1 
        6  9058 1 1  17 PHE HE2  H 49.207 121.661 58.936 1.00 . A A .  17 PHE HE2  1 1 
        6  9059 1 1  17 PHE HZ   H 51.016 122.723 60.255 1.00 . A A .  17 PHE HZ   1 1 
        6  9060 1 1  17 PHE N    N 49.443 115.585 62.009 1.00 . A A .  17 PHE N    1 1 
        6  9061 1 1  17 PHE O    O 47.182 117.242 61.419 1.00 . A A .  17 PHE O    1 1 
        6  9062 1 1  18 LEU C    C 46.702 120.853 62.377 1.00 . A A .  18 LEU C    1 1 
        6  9063 1 1  18 LEU CA   C 46.636 119.430 62.944 1.00 . A A .  18 LEU CA   1 1 
        6  9064 1 1  18 LEU CB   C 46.326 119.445 64.442 1.00 . A A .  18 LEU CB   1 1 
        6  9065 1 1  18 LEU CD1  C 44.297 118.010 64.154 1.00 . A A .  18 LEU CD1  1 1 
        6  9066 1 1  18 LEU CD2  C 44.502 119.500 66.147 1.00 . A A .  18 LEU CD2  1 1 
        6  9067 1 1  18 LEU CG   C 44.813 119.361 64.655 1.00 . A A .  18 LEU CG   1 1 
        6  9068 1 1  18 LEU H    H 48.737 119.103 63.314 1.00 . A A .  18 LEU H    1 1 
        6  9069 1 1  18 LEU HA   H 45.872 118.892 62.407 1.00 . A A .  18 LEU HA   1 1 
        6  9070 1 1  18 LEU HB2  H 46.804 118.600 64.915 1.00 . A A .  18 LEU HB2  1 1 
        6  9071 1 1  18 LEU HB3  H 46.698 120.360 64.877 1.00 . A A .  18 LEU HB3  1 1 
        6  9072 1 1  18 LEU HD11 H 43.404 117.742 64.698 1.00 . A A .  18 LEU HD11 1 1 
        6  9073 1 1  18 LEU HD12 H 45.054 117.256 64.309 1.00 . A A .  18 LEU HD12 1 1 
        6  9074 1 1  18 LEU HD13 H 44.070 118.080 63.100 1.00 . A A .  18 LEU HD13 1 1 
        6  9075 1 1  18 LEU HD21 H 45.121 120.276 66.573 1.00 . A A .  18 LEU HD21 1 1 
        6  9076 1 1  18 LEU HD22 H 44.704 118.564 66.646 1.00 . A A .  18 LEU HD22 1 1 
        6  9077 1 1  18 LEU HD23 H 43.461 119.759 66.275 1.00 . A A .  18 LEU HD23 1 1 
        6  9078 1 1  18 LEU HG   H 44.328 120.157 64.107 1.00 . A A .  18 LEU HG   1 1 
        6  9079 1 1  18 LEU N    N 47.967 118.757 62.818 1.00 . A A .  18 LEU N    1 1 
        6  9080 1 1  18 LEU O    O 46.813 121.828 63.094 1.00 . A A .  18 LEU O    1 1 
        6  9081 1 1  19 ALA C    C 45.344 123.073 60.639 1.00 . A A .  19 ALA C    1 1 
        6  9082 1 1  19 ALA CA   C 46.636 122.286 60.389 1.00 . A A .  19 ALA CA   1 1 
        6  9083 1 1  19 ALA CB   C 46.737 121.944 58.900 1.00 . A A .  19 ALA CB   1 1 
        6  9084 1 1  19 ALA H    H 46.506 120.139 60.544 1.00 . A A .  19 ALA H    1 1 
        6  9085 1 1  19 ALA HA   H 47.488 122.888 60.668 1.00 . A A .  19 ALA HA   1 1 
        6  9086 1 1  19 ALA HB1  H 45.745 121.830 58.490 1.00 . A A .  19 ALA HB1  1 1 
        6  9087 1 1  19 ALA HB2  H 47.285 121.021 58.780 1.00 . A A .  19 ALA HB2  1 1 
        6  9088 1 1  19 ALA HB3  H 47.252 122.739 58.382 1.00 . A A .  19 ALA HB3  1 1 
        6  9089 1 1  19 ALA N    N 46.611 120.956 61.079 1.00 . A A .  19 ALA N    1 1 
        6  9090 1 1  19 ALA O    O 45.365 124.285 60.744 1.00 . A A .  19 ALA O    1 1 
        6  9091 1 1  20 HIS C    C 42.863 123.729 62.332 1.00 . A A .  20 HIS C    1 1 
        6  9092 1 1  20 HIS CA   C 42.929 123.129 60.924 1.00 . A A .  20 HIS CA   1 1 
        6  9093 1 1  20 HIS CB   C 41.832 122.082 60.726 1.00 . A A .  20 HIS CB   1 1 
        6  9094 1 1  20 HIS CD2  C 39.383 122.619 61.515 1.00 . A A .  20 HIS CD2  1 1 
        6  9095 1 1  20 HIS CE1  C 38.900 124.129 60.037 1.00 . A A .  20 HIS CE1  1 1 
        6  9096 1 1  20 HIS CG   C 40.489 122.760 60.713 1.00 . A A .  20 HIS CG   1 1 
        6  9097 1 1  20 HIS H    H 44.226 121.428 60.605 1.00 . A A .  20 HIS H    1 1 
        6  9098 1 1  20 HIS HA   H 42.832 123.912 60.191 1.00 . A A .  20 HIS HA   1 1 
        6  9099 1 1  20 HIS HB2  H 41.987 121.572 59.787 1.00 . A A .  20 HIS HB2  1 1 
        6  9100 1 1  20 HIS HB3  H 41.865 121.367 61.534 1.00 . A A .  20 HIS HB3  1 1 
        6  9101 1 1  20 HIS HD1  H 40.735 124.059 59.058 1.00 . A A .  20 HIS HD1  1 1 
        6  9102 1 1  20 HIS HD2  H 39.303 121.940 62.350 1.00 . A A .  20 HIS HD2  1 1 
        6  9103 1 1  20 HIS HE1  H 38.374 124.879 59.467 1.00 . A A .  20 HIS HE1  1 1 
        6  9104 1 1  20 HIS N    N 44.222 122.402 60.710 1.00 . A A .  20 HIS N    1 1 
        6  9105 1 1  20 HIS ND1  N 40.158 123.727 59.777 1.00 . A A .  20 HIS ND1  1 1 
        6  9106 1 1  20 HIS NE2  N 38.380 123.484 61.085 1.00 . A A .  20 HIS NE2  1 1 
        6  9107 1 1  20 HIS O    O 42.148 124.686 62.567 1.00 . A A .  20 HIS O    1 1 
        6  9108 1 1  21 GLN C    C 44.971 124.160 65.088 1.00 . A A .  21 GLN C    1 1 
        6  9109 1 1  21 GLN CA   C 43.568 123.728 64.657 1.00 . A A .  21 GLN CA   1 1 
        6  9110 1 1  21 GLN CB   C 43.070 122.574 65.527 1.00 . A A .  21 GLN CB   1 1 
        6  9111 1 1  21 GLN CD   C 41.352 123.986 66.668 1.00 . A A .  21 GLN CD   1 1 
        6  9112 1 1  21 GLN CG   C 42.594 123.119 66.876 1.00 . A A .  21 GLN CG   1 1 
        6  9113 1 1  21 GLN H    H 44.163 122.410 63.055 1.00 . A A .  21 GLN H    1 1 
        6  9114 1 1  21 GLN HA   H 42.883 124.559 64.720 1.00 . A A .  21 GLN HA   1 1 
        6  9115 1 1  21 GLN HB2  H 42.250 122.076 65.030 1.00 . A A .  21 GLN HB2  1 1 
        6  9116 1 1  21 GLN HB3  H 43.873 121.873 65.688 1.00 . A A .  21 GLN HB3  1 1 
        6  9117 1 1  21 GLN HE21 H 42.218 125.639 67.345 1.00 . A A .  21 GLN HE21 1 1 
        6  9118 1 1  21 GLN HE22 H 40.604 125.817 66.851 1.00 . A A .  21 GLN HE22 1 1 
        6  9119 1 1  21 GLN HG2  H 42.354 122.295 67.532 1.00 . A A .  21 GLN HG2  1 1 
        6  9120 1 1  21 GLN HG3  H 43.377 123.716 67.319 1.00 . A A .  21 GLN HG3  1 1 
        6  9121 1 1  21 GLN N    N 43.596 123.180 63.267 1.00 . A A .  21 GLN N    1 1 
        6  9122 1 1  21 GLN NE2  N 41.395 125.253 66.981 1.00 . A A .  21 GLN NE2  1 1 
        6  9123 1 1  21 GLN O    O 45.418 123.842 66.175 1.00 . A A .  21 GLN O    1 1 
        6  9124 1 1  21 GLN OE1  O 40.332 123.508 66.215 1.00 . A A .  21 GLN OE1  1 1 
        6  9125 1 1  22 SER C    C 47.536 126.422 63.652 1.00 . A A .  22 SER C    1 1 
        6  9126 1 1  22 SER CA   C 47.047 125.331 64.609 1.00 . A A .  22 SER CA   1 1 
        6  9127 1 1  22 SER CB   C 47.917 124.084 64.473 1.00 . A A .  22 SER CB   1 1 
        6  9128 1 1  22 SER H    H 45.290 125.123 63.376 1.00 . A A .  22 SER H    1 1 
        6  9129 1 1  22 SER HA   H 47.069 125.682 65.628 1.00 . A A .  22 SER HA   1 1 
        6  9130 1 1  22 SER HB2  H 47.529 123.302 65.102 1.00 . A A .  22 SER HB2  1 1 
        6  9131 1 1  22 SER HB3  H 47.908 123.753 63.443 1.00 . A A .  22 SER HB3  1 1 
        6  9132 1 1  22 SER HG   H 49.210 124.749 65.764 1.00 . A A .  22 SER HG   1 1 
        6  9133 1 1  22 SER N    N 45.671 124.880 64.244 1.00 . A A .  22 SER N    1 1 
        6  9134 1 1  22 SER O    O 47.182 126.445 62.488 1.00 . A A .  22 SER O    1 1 
        6  9135 1 1  22 SER OG   O 49.244 124.395 64.873 1.00 . A A .  22 SER OG   1 1 
        6  9136 1 1  23 THR C    C 50.455 128.299 63.258 1.00 . A A .  23 THR C    1 1 
        6  9137 1 1  23 THR CA   C 48.920 128.389 63.256 1.00 . A A .  23 THR CA   1 1 
        6  9138 1 1  23 THR CB   C 48.416 129.722 63.842 1.00 . A A .  23 THR CB   1 1 
        6  9139 1 1  23 THR CG2  C 48.884 129.909 65.289 1.00 . A A .  23 THR CG2  1 1 
        6  9140 1 1  23 THR H    H 48.659 127.249 65.065 1.00 . A A .  23 THR H    1 1 
        6  9141 1 1  23 THR HA   H 48.549 128.271 62.248 1.00 . A A .  23 THR HA   1 1 
        6  9142 1 1  23 THR HB   H 47.336 129.733 63.817 1.00 . A A .  23 THR HB   1 1 
        6  9143 1 1  23 THR HG1  H 49.860 130.839 63.175 1.00 . A A .  23 THR HG1  1 1 
        6  9144 1 1  23 THR HG21 H 48.240 130.620 65.784 1.00 . A A .  23 THR HG21 1 1 
        6  9145 1 1  23 THR HG22 H 49.896 130.281 65.295 1.00 . A A .  23 THR HG22 1 1 
        6  9146 1 1  23 THR HG23 H 48.846 128.970 65.812 1.00 . A A .  23 THR HG23 1 1 
        6  9147 1 1  23 THR N    N 48.370 127.309 64.132 1.00 . A A .  23 THR N    1 1 
        6  9148 1 1  23 THR O    O 51.110 128.839 64.128 1.00 . A A .  23 THR O    1 1 
        6  9149 1 1  23 THR OG1  O 48.910 130.793 63.051 1.00 . A A .  23 THR OG1  1 1 
        6  9150 1 1  24 PRO C    C 53.185 128.721 61.935 1.00 . A A .  24 PRO C    1 1 
        6  9151 1 1  24 PRO CA   C 52.460 127.403 62.235 1.00 . A A .  24 PRO CA   1 1 
        6  9152 1 1  24 PRO CB   C 52.671 126.413 61.093 1.00 . A A .  24 PRO CB   1 1 
        6  9153 1 1  24 PRO CD   C 50.334 126.952 61.119 1.00 . A A .  24 PRO CD   1 1 
        6  9154 1 1  24 PRO CG   C 51.477 126.574 60.220 1.00 . A A .  24 PRO CG   1 1 
        6  9155 1 1  24 PRO HA   H 52.819 126.975 63.156 1.00 . A A .  24 PRO HA   1 1 
        6  9156 1 1  24 PRO HB2  H 53.574 126.654 60.550 1.00 . A A .  24 PRO HB2  1 1 
        6  9157 1 1  24 PRO HB3  H 52.716 125.405 61.474 1.00 . A A .  24 PRO HB3  1 1 
        6  9158 1 1  24 PRO HD2  H 49.680 127.656 60.620 1.00 . A A .  24 PRO HD2  1 1 
        6  9159 1 1  24 PRO HD3  H 49.786 126.075 61.425 1.00 . A A .  24 PRO HD3  1 1 
        6  9160 1 1  24 PRO HG2  H 51.653 127.354 59.493 1.00 . A A .  24 PRO HG2  1 1 
        6  9161 1 1  24 PRO HG3  H 51.254 125.642 59.722 1.00 . A A .  24 PRO HG3  1 1 
        6  9162 1 1  24 PRO N    N 50.978 127.580 62.290 1.00 . A A .  24 PRO N    1 1 
        6  9163 1 1  24 PRO O    O 54.355 128.867 62.238 1.00 . A A .  24 PRO O    1 1 
        6  9164 1 1  25 ASP C    C 53.579 131.724 62.273 1.00 . A A .  25 ASP C    1 1 
        6  9165 1 1  25 ASP CA   C 53.194 130.963 60.997 1.00 . A A .  25 ASP CA   1 1 
        6  9166 1 1  25 ASP CB   C 52.189 131.757 60.162 1.00 . A A .  25 ASP CB   1 1 
        6  9167 1 1  25 ASP CG   C 52.031 131.100 58.788 1.00 . A A .  25 ASP CG   1 1 
        6  9168 1 1  25 ASP H    H 51.579 129.526 61.081 1.00 . A A .  25 ASP H    1 1 
        6  9169 1 1  25 ASP HA   H 54.082 130.758 60.422 1.00 . A A .  25 ASP HA   1 1 
        6  9170 1 1  25 ASP HB2  H 51.234 131.771 60.667 1.00 . A A .  25 ASP HB2  1 1 
        6  9171 1 1  25 ASP HB3  H 52.545 132.768 60.035 1.00 . A A .  25 ASP HB3  1 1 
        6  9172 1 1  25 ASP N    N 52.517 129.669 61.329 1.00 . A A .  25 ASP N    1 1 
        6  9173 1 1  25 ASP O    O 54.467 132.557 62.253 1.00 . A A .  25 ASP O    1 1 
        6  9174 1 1  25 ASP OD1  O 53.005 130.551 58.298 1.00 . A A .  25 ASP OD1  1 1 
        6  9175 1 1  25 ASP OD2  O 50.938 131.160 58.248 1.00 . A A .  25 ASP OD2  1 1 
        6  9176 1 1  26 GLU C    C 54.037 131.252 65.601 1.00 . A A .  26 GLU C    1 1 
        6  9177 1 1  26 GLU CA   C 53.268 132.173 64.643 1.00 . A A .  26 GLU CA   1 1 
        6  9178 1 1  26 GLU CB   C 51.921 132.571 65.249 1.00 . A A .  26 GLU CB   1 1 
        6  9179 1 1  26 GLU CD   C 49.925 134.077 64.988 1.00 . A A .  26 GLU CD   1 1 
        6  9180 1 1  26 GLU CG   C 51.279 133.667 64.392 1.00 . A A .  26 GLU CG   1 1 
        6  9181 1 1  26 GLU H    H 52.214 130.780 63.372 1.00 . A A .  26 GLU H    1 1 
        6  9182 1 1  26 GLU HA   H 53.847 133.056 64.428 1.00 . A A .  26 GLU HA   1 1 
        6  9183 1 1  26 GLU HB2  H 51.272 131.709 65.279 1.00 . A A .  26 GLU HB2  1 1 
        6  9184 1 1  26 GLU HB3  H 52.073 132.943 66.250 1.00 . A A .  26 GLU HB3  1 1 
        6  9185 1 1  26 GLU HG2  H 51.932 134.526 64.361 1.00 . A A .  26 GLU HG2  1 1 
        6  9186 1 1  26 GLU HG3  H 51.128 133.295 63.389 1.00 . A A .  26 GLU HG3  1 1 
        6  9187 1 1  26 GLU N    N 52.926 131.453 63.376 1.00 . A A .  26 GLU N    1 1 
        6  9188 1 1  26 GLU O    O 54.041 131.460 66.801 1.00 . A A .  26 GLU O    1 1 
        6  9189 1 1  26 GLU OE1  O 49.371 133.305 65.756 1.00 . A A .  26 GLU OE1  1 1 
        6  9190 1 1  26 GLU OE2  O 49.466 135.159 64.664 1.00 . A A .  26 GLU OE2  1 1 
        6  9191 1 1  27 GLY C    C 54.488 128.491 66.824 1.00 . A A .  27 GLY C    1 1 
        6  9192 1 1  27 GLY CA   C 55.454 129.301 65.956 1.00 . A A .  27 GLY CA   1 1 
        6  9193 1 1  27 GLY H    H 54.662 130.089 64.114 1.00 . A A .  27 GLY H    1 1 
        6  9194 1 1  27 GLY HA2  H 56.035 128.632 65.339 1.00 . A A .  27 GLY HA2  1 1 
        6  9195 1 1  27 GLY HA3  H 56.116 129.867 66.595 1.00 . A A .  27 GLY HA3  1 1 
        6  9196 1 1  27 GLY N    N 54.685 130.238 65.082 1.00 . A A .  27 GLY N    1 1 
        6  9197 1 1  27 GLY O    O 54.822 128.074 67.917 1.00 . A A .  27 GLY O    1 1 
        6  9198 1 1  28 ARG C    C 51.844 126.255 66.323 1.00 . A A .  28 ARG C    1 1 
        6  9199 1 1  28 ARG CA   C 52.294 127.480 67.122 1.00 . A A .  28 ARG CA   1 1 
        6  9200 1 1  28 ARG CB   C 51.128 128.439 67.346 1.00 . A A .  28 ARG CB   1 1 
        6  9201 1 1  28 ARG CD   C 51.552 128.974 69.751 1.00 . A A .  28 ARG CD   1 1 
        6  9202 1 1  28 ARG CG   C 51.549 129.535 68.327 1.00 . A A .  28 ARG CG   1 1 
        6  9203 1 1  28 ARG CZ   C 51.533 131.085 70.936 1.00 . A A .  28 ARG CZ   1 1 
        6  9204 1 1  28 ARG H    H 53.058 128.615 65.456 1.00 . A A .  28 ARG H    1 1 
        6  9205 1 1  28 ARG HA   H 52.711 127.179 68.071 1.00 . A A .  28 ARG HA   1 1 
        6  9206 1 1  28 ARG HB2  H 50.847 128.886 66.405 1.00 . A A .  28 ARG HB2  1 1 
        6  9207 1 1  28 ARG HB3  H 50.287 127.898 67.754 1.00 . A A .  28 ARG HB3  1 1 
        6  9208 1 1  28 ARG HD2  H 50.539 128.801 70.087 1.00 . A A .  28 ARG HD2  1 1 
        6  9209 1 1  28 ARG HD3  H 52.124 128.060 69.794 1.00 . A A .  28 ARG HD3  1 1 
        6  9210 1 1  28 ARG HE   H 53.140 129.921 70.854 1.00 . A A .  28 ARG HE   1 1 
        6  9211 1 1  28 ARG HG2  H 52.541 129.882 68.074 1.00 . A A .  28 ARG HG2  1 1 
        6  9212 1 1  28 ARG HG3  H 50.854 130.359 68.268 1.00 . A A .  28 ARG HG3  1 1 
        6  9213 1 1  28 ARG HH11 H 50.314 130.084 72.168 1.00 . A A .  28 ARG HH11 1 1 
        6  9214 1 1  28 ARG HH12 H 50.038 131.790 72.063 1.00 . A A .  28 ARG HH12 1 1 
        6  9215 1 1  28 ARG HH21 H 52.596 132.334 69.787 1.00 . A A .  28 ARG HH21 1 1 
        6  9216 1 1  28 ARG HH22 H 51.329 133.064 70.715 1.00 . A A .  28 ARG HH22 1 1 
        6  9217 1 1  28 ARG N    N 53.295 128.265 66.340 1.00 . A A .  28 ARG N    1 1 
        6  9218 1 1  28 ARG NE   N 52.206 130.025 70.577 1.00 . A A .  28 ARG NE   1 1 
        6  9219 1 1  28 ARG NH1  N 50.552 130.979 71.789 1.00 . A A .  28 ARG NH1  1 1 
        6  9220 1 1  28 ARG NH2  N 51.843 132.252 70.441 1.00 . A A .  28 ARG NH2  1 1 
        6  9221 1 1  28 ARG O    O 50.928 126.331 65.523 1.00 . A A .  28 ARG O    1 1 
        6  9222 1 1  29 TYR C    C 51.299 122.965 66.754 1.00 . A A .  29 TYR C    1 1 
        6  9223 1 1  29 TYR CA   C 52.072 123.887 65.805 1.00 . A A .  29 TYR CA   1 1 
        6  9224 1 1  29 TYR CB   C 53.386 123.222 65.370 1.00 . A A .  29 TYR CB   1 1 
        6  9225 1 1  29 TYR CD1  C 55.053 125.110 65.243 1.00 . A A .  29 TYR CD1  1 1 
        6  9226 1 1  29 TYR CD2  C 54.194 124.179 63.176 1.00 . A A .  29 TYR CD2  1 1 
        6  9227 1 1  29 TYR CE1  C 55.839 126.008 64.513 1.00 . A A .  29 TYR CE1  1 1 
        6  9228 1 1  29 TYR CE2  C 54.981 125.079 62.446 1.00 . A A .  29 TYR CE2  1 1 
        6  9229 1 1  29 TYR CG   C 54.230 124.195 64.575 1.00 . A A .  29 TYR CG   1 1 
        6  9230 1 1  29 TYR CZ   C 55.803 125.993 63.115 1.00 . A A .  29 TYR CZ   1 1 
        6  9231 1 1  29 TYR H    H 53.189 125.081 67.206 1.00 . A A .  29 TYR H    1 1 
        6  9232 1 1  29 TYR HA   H 51.471 124.128 64.942 1.00 . A A .  29 TYR HA   1 1 
        6  9233 1 1  29 TYR HB2  H 53.934 122.904 66.245 1.00 . A A .  29 TYR HB2  1 1 
        6  9234 1 1  29 TYR HB3  H 53.161 122.363 64.756 1.00 . A A .  29 TYR HB3  1 1 
        6  9235 1 1  29 TYR HD1  H 55.082 125.122 66.323 1.00 . A A .  29 TYR HD1  1 1 
        6  9236 1 1  29 TYR HD2  H 53.559 123.474 62.661 1.00 . A A .  29 TYR HD2  1 1 
        6  9237 1 1  29 TYR HE1  H 56.475 126.713 65.028 1.00 . A A .  29 TYR HE1  1 1 
        6  9238 1 1  29 TYR HE2  H 54.953 125.067 61.367 1.00 . A A .  29 TYR HE2  1 1 
        6  9239 1 1  29 TYR HH   H 57.347 126.403 62.069 1.00 . A A .  29 TYR HH   1 1 
        6  9240 1 1  29 TYR N    N 52.471 125.125 66.542 1.00 . A A .  29 TYR N    1 1 
        6  9241 1 1  29 TYR O    O 51.725 122.722 67.867 1.00 . A A .  29 TYR O    1 1 
        6  9242 1 1  29 TYR OH   O 56.578 126.878 62.394 1.00 . A A .  29 TYR OH   1 1 
        6  9243 1 1  30 ALA C    C 49.297 120.149 66.667 1.00 . A A .  30 ALA C    1 1 
        6  9244 1 1  30 ALA CA   C 49.370 121.571 67.228 1.00 . A A .  30 ALA CA   1 1 
        6  9245 1 1  30 ALA CB   C 47.978 122.201 67.289 1.00 . A A .  30 ALA CB   1 1 
        6  9246 1 1  30 ALA H    H 49.845 122.691 65.432 1.00 . A A .  30 ALA H    1 1 
        6  9247 1 1  30 ALA HA   H 49.817 121.573 68.209 1.00 . A A .  30 ALA HA   1 1 
        6  9248 1 1  30 ALA HB1  H 47.552 122.036 68.268 1.00 . A A .  30 ALA HB1  1 1 
        6  9249 1 1  30 ALA HB2  H 47.346 121.750 66.539 1.00 . A A .  30 ALA HB2  1 1 
        6  9250 1 1  30 ALA HB3  H 48.055 123.262 67.104 1.00 . A A .  30 ALA HB3  1 1 
        6  9251 1 1  30 ALA N    N 50.167 122.463 66.329 1.00 . A A .  30 ALA N    1 1 
        6  9252 1 1  30 ALA O    O 48.801 119.924 65.579 1.00 . A A .  30 ALA O    1 1 
        6  9253 1 1  31 PHE C    C 48.805 116.960 67.860 1.00 . A A .  31 PHE C    1 1 
        6  9254 1 1  31 PHE CA   C 49.729 117.769 66.948 1.00 . A A .  31 PHE CA   1 1 
        6  9255 1 1  31 PHE CB   C 51.162 117.251 67.077 1.00 . A A .  31 PHE CB   1 1 
        6  9256 1 1  31 PHE CD1  C 52.612 119.188 66.380 1.00 . A A .  31 PHE CD1  1 1 
        6  9257 1 1  31 PHE CD2  C 52.341 117.326 64.853 1.00 . A A .  31 PHE CD2  1 1 
        6  9258 1 1  31 PHE CE1  C 53.450 119.823 65.456 1.00 . A A .  31 PHE CE1  1 1 
        6  9259 1 1  31 PHE CE2  C 53.178 117.961 63.928 1.00 . A A .  31 PHE CE2  1 1 
        6  9260 1 1  31 PHE CG   C 52.058 117.940 66.077 1.00 . A A .  31 PHE CG   1 1 
        6  9261 1 1  31 PHE CZ   C 53.734 119.209 64.230 1.00 . A A .  31 PHE CZ   1 1 
        6  9262 1 1  31 PHE H    H 50.156 119.397 68.292 1.00 . A A .  31 PHE H    1 1 
        6  9263 1 1  31 PHE HA   H 49.403 117.713 65.922 1.00 . A A .  31 PHE HA   1 1 
        6  9264 1 1  31 PHE HB2  H 51.525 117.447 68.076 1.00 . A A .  31 PHE HB2  1 1 
        6  9265 1 1  31 PHE HB3  H 51.175 116.186 66.895 1.00 . A A .  31 PHE HB3  1 1 
        6  9266 1 1  31 PHE HD1  H 52.393 119.663 67.325 1.00 . A A .  31 PHE HD1  1 1 
        6  9267 1 1  31 PHE HD2  H 51.913 116.361 64.620 1.00 . A A .  31 PHE HD2  1 1 
        6  9268 1 1  31 PHE HE1  H 53.880 120.785 65.691 1.00 . A A .  31 PHE HE1  1 1 
        6  9269 1 1  31 PHE HE2  H 53.396 117.487 62.983 1.00 . A A .  31 PHE HE2  1 1 
        6  9270 1 1  31 PHE HZ   H 54.381 119.700 63.517 1.00 . A A .  31 PHE HZ   1 1 
        6  9271 1 1  31 PHE N    N 49.776 119.187 67.414 1.00 . A A .  31 PHE N    1 1 
        6  9272 1 1  31 PHE O    O 48.877 117.069 69.070 1.00 . A A .  31 PHE O    1 1 
        6  9273 1 1  32 ALA C    C 47.475 113.836 68.011 1.00 . A A .  32 ALA C    1 1 
        6  9274 1 1  32 ALA CA   C 47.052 115.298 68.147 1.00 . A A .  32 ALA CA   1 1 
        6  9275 1 1  32 ALA CB   C 45.652 115.513 67.570 1.00 . A A .  32 ALA CB   1 1 
        6  9276 1 1  32 ALA H    H 47.918 116.027 66.328 1.00 . A A .  32 ALA H    1 1 
        6  9277 1 1  32 ALA HA   H 47.086 115.612 69.178 1.00 . A A .  32 ALA HA   1 1 
        6  9278 1 1  32 ALA HB1  H 44.972 114.792 67.998 1.00 . A A .  32 ALA HB1  1 1 
        6  9279 1 1  32 ALA HB2  H 45.682 115.388 66.497 1.00 . A A .  32 ALA HB2  1 1 
        6  9280 1 1  32 ALA HB3  H 45.315 116.511 67.806 1.00 . A A .  32 ALA HB3  1 1 
        6  9281 1 1  32 ALA N    N 47.957 116.133 67.303 1.00 . A A .  32 ALA N    1 1 
        6  9282 1 1  32 ALA O    O 47.687 113.356 66.913 1.00 . A A .  32 ALA O    1 1 
        6  9283 1 1  33 TYR C    C 47.129 110.768 69.776 1.00 . A A .  33 TYR C    1 1 
        6  9284 1 1  33 TYR CA   C 48.061 111.700 68.995 1.00 . A A .  33 TYR CA   1 1 
        6  9285 1 1  33 TYR CB   C 49.501 111.670 69.542 1.00 . A A .  33 TYR CB   1 1 
        6  9286 1 1  33 TYR CD1  C 49.328 113.152 71.587 1.00 . A A .  33 TYR CD1  1 1 
        6  9287 1 1  33 TYR CD2  C 49.793 110.794 71.886 1.00 . A A .  33 TYR CD2  1 1 
        6  9288 1 1  33 TYR CE1  C 49.375 113.335 72.975 1.00 . A A .  33 TYR CE1  1 1 
        6  9289 1 1  33 TYR CE2  C 49.845 110.978 73.272 1.00 . A A .  33 TYR CE2  1 1 
        6  9290 1 1  33 TYR CG   C 49.535 111.880 71.043 1.00 . A A .  33 TYR CG   1 1 
        6  9291 1 1  33 TYR CZ   C 49.636 112.247 73.817 1.00 . A A .  33 TYR CZ   1 1 
        6  9292 1 1  33 TYR H    H 47.464 113.536 69.983 1.00 . A A .  33 TYR H    1 1 
        6  9293 1 1  33 TYR HA   H 48.078 111.414 67.955 1.00 . A A .  33 TYR HA   1 1 
        6  9294 1 1  33 TYR HB2  H 49.946 110.714 69.312 1.00 . A A .  33 TYR HB2  1 1 
        6  9295 1 1  33 TYR HB3  H 50.075 112.450 69.063 1.00 . A A .  33 TYR HB3  1 1 
        6  9296 1 1  33 TYR HD1  H 49.129 113.992 70.939 1.00 . A A .  33 TYR HD1  1 1 
        6  9297 1 1  33 TYR HD2  H 49.953 109.815 71.467 1.00 . A A .  33 TYR HD2  1 1 
        6  9298 1 1  33 TYR HE1  H 49.210 114.314 73.394 1.00 . A A .  33 TYR HE1  1 1 
        6  9299 1 1  33 TYR HE2  H 50.046 110.139 73.921 1.00 . A A .  33 TYR HE2  1 1 
        6  9300 1 1  33 TYR HH   H 50.609 112.329 75.457 1.00 . A A .  33 TYR HH   1 1 
        6  9301 1 1  33 TYR N    N 47.624 113.127 69.103 1.00 . A A .  33 TYR N    1 1 
        6  9302 1 1  33 TYR O    O 46.618 111.116 70.823 1.00 . A A .  33 TYR O    1 1 
        6  9303 1 1  33 TYR OH   O 49.694 112.427 75.184 1.00 . A A .  33 TYR OH   1 1 
        6  9304 1 1  34 SER C    C 46.853 107.533 70.648 1.00 . A A .  34 SER C    1 1 
        6  9305 1 1  34 SER CA   C 46.014 108.613 69.962 1.00 . A A .  34 SER CA   1 1 
        6  9306 1 1  34 SER CB   C 45.149 108.004 68.858 1.00 . A A .  34 SER CB   1 1 
        6  9307 1 1  34 SER H    H 47.336 109.326 68.419 1.00 . A A .  34 SER H    1 1 
        6  9308 1 1  34 SER HA   H 45.393 109.119 70.682 1.00 . A A .  34 SER HA   1 1 
        6  9309 1 1  34 SER HB2  H 44.483 107.272 69.283 1.00 . A A .  34 SER HB2  1 1 
        6  9310 1 1  34 SER HB3  H 44.569 108.785 68.385 1.00 . A A .  34 SER HB3  1 1 
        6  9311 1 1  34 SER HG   H 45.797 106.430 67.914 1.00 . A A .  34 SER HG   1 1 
        6  9312 1 1  34 SER N    N 46.908 109.583 69.264 1.00 . A A .  34 SER N    1 1 
        6  9313 1 1  34 SER O    O 47.855 107.088 70.125 1.00 . A A .  34 SER O    1 1 
        6  9314 1 1  34 SER OG   O 45.989 107.370 67.901 1.00 . A A .  34 SER OG   1 1 
        6  9315 1 1  35 ILE C    C 46.490 104.740 72.571 1.00 . A A .  35 ILE C    1 1 
        6  9316 1 1  35 ILE CA   C 47.223 106.087 72.573 1.00 . A A .  35 ILE CA   1 1 
        6  9317 1 1  35 ILE CB   C 47.299 106.649 74.003 1.00 . A A .  35 ILE CB   1 1 
        6  9318 1 1  35 ILE CD1  C 49.525 107.727 73.497 1.00 . A A .  35 ILE CD1  1 1 
        6  9319 1 1  35 ILE CG1  C 48.090 107.968 73.991 1.00 . A A .  35 ILE CG1  1 1 
        6  9320 1 1  35 ILE CG2  C 47.993 105.643 74.935 1.00 . A A .  35 ILE CG2  1 1 
        6  9321 1 1  35 ILE H    H 45.649 107.513 72.224 1.00 . A A .  35 ILE H    1 1 
        6  9322 1 1  35 ILE HA   H 48.225 105.961 72.196 1.00 . A A .  35 ILE HA   1 1 
        6  9323 1 1  35 ILE HB   H 46.299 106.835 74.364 1.00 . A A .  35 ILE HB   1 1 
        6  9324 1 1  35 ILE HD11 H 50.223 108.184 74.182 1.00 . A A .  35 ILE HD11 1 1 
        6  9325 1 1  35 ILE HD12 H 49.645 108.162 72.517 1.00 . A A .  35 ILE HD12 1 1 
        6  9326 1 1  35 ILE HD13 H 49.716 106.665 73.444 1.00 . A A .  35 ILE HD13 1 1 
        6  9327 1 1  35 ILE HG12 H 47.600 108.672 73.335 1.00 . A A .  35 ILE HG12 1 1 
        6  9328 1 1  35 ILE HG13 H 48.123 108.376 74.989 1.00 . A A .  35 ILE HG13 1 1 
        6  9329 1 1  35 ILE HG21 H 47.287 104.883 75.235 1.00 . A A .  35 ILE HG21 1 1 
        6  9330 1 1  35 ILE HG22 H 48.359 106.159 75.811 1.00 . A A .  35 ILE HG22 1 1 
        6  9331 1 1  35 ILE HG23 H 48.822 105.182 74.416 1.00 . A A .  35 ILE HG23 1 1 
        6  9332 1 1  35 ILE N    N 46.455 107.125 71.823 1.00 . A A .  35 ILE N    1 1 
        6  9333 1 1  35 ILE O    O 45.308 104.655 72.842 1.00 . A A .  35 ILE O    1 1 
        6  9334 1 1  36 ARG C    C 47.364 101.406 73.190 1.00 . A A .  36 ARG C    1 1 
        6  9335 1 1  36 ARG CA   C 46.600 102.328 72.237 1.00 . A A .  36 ARG CA   1 1 
        6  9336 1 1  36 ARG CB   C 46.750 101.854 70.791 1.00 . A A .  36 ARG CB   1 1 
        6  9337 1 1  36 ARG CD   C 45.967 102.193 68.440 1.00 . A A .  36 ARG CD   1 1 
        6  9338 1 1  36 ARG CG   C 45.817 102.665 69.889 1.00 . A A .  36 ARG CG   1 1 
        6  9339 1 1  36 ARG CZ   C 47.941 101.851 67.081 1.00 . A A .  36 ARG CZ   1 1 
        6  9340 1 1  36 ARG H    H 48.152 103.814 72.032 1.00 . A A .  36 ARG H    1 1 
        6  9341 1 1  36 ARG HA   H 45.557 102.374 72.506 1.00 . A A .  36 ARG HA   1 1 
        6  9342 1 1  36 ARG HB2  H 47.773 101.992 70.471 1.00 . A A .  36 ARG HB2  1 1 
        6  9343 1 1  36 ARG HB3  H 46.489 100.809 70.726 1.00 . A A .  36 ARG HB3  1 1 
        6  9344 1 1  36 ARG HD2  H 45.760 101.133 68.370 1.00 . A A .  36 ARG HD2  1 1 
        6  9345 1 1  36 ARG HD3  H 45.307 102.749 67.794 1.00 . A A .  36 ARG HD3  1 1 
        6  9346 1 1  36 ARG HE   H 47.902 103.124 68.603 1.00 . A A .  36 ARG HE   1 1 
        6  9347 1 1  36 ARG HG2  H 44.796 102.527 70.211 1.00 . A A .  36 ARG HG2  1 1 
        6  9348 1 1  36 ARG HG3  H 46.076 103.712 69.952 1.00 . A A .  36 ARG HG3  1 1 
        6  9349 1 1  36 ARG HH11 H 47.939 100.067 67.987 1.00 . A A .  36 ARG HH11 1 1 
        6  9350 1 1  36 ARG HH12 H 48.607 100.095 66.389 1.00 . A A .  36 ARG HH12 1 1 
        6  9351 1 1  36 ARG HH21 H 48.072 103.491 65.940 1.00 . A A .  36 ARG HH21 1 1 
        6  9352 1 1  36 ARG HH22 H 48.682 102.033 65.229 1.00 . A A .  36 ARG HH22 1 1 
        6  9353 1 1  36 ARG N    N 47.208 103.691 72.265 1.00 . A A .  36 ARG N    1 1 
        6  9354 1 1  36 ARG NE   N 47.385 102.473 68.085 1.00 . A A .  36 ARG NE   1 1 
        6  9355 1 1  36 ARG NH1  N 48.181 100.571 67.159 1.00 . A A .  36 ARG NH1  1 1 
        6  9356 1 1  36 ARG NH2  N 48.256 102.510 65.999 1.00 . A A .  36 ARG NH2  1 1 
        6  9357 1 1  36 ARG O    O 48.402 100.871 72.857 1.00 . A A .  36 ARG O    1 1 
        6  9358 1 1  37 ILE C    C 46.998  98.919 75.289 1.00 . A A .  37 ILE C    1 1 
        6  9359 1 1  37 ILE CA   C 47.523 100.356 75.385 1.00 . A A .  37 ILE CA   1 1 
        6  9360 1 1  37 ILE CB   C 47.159 100.968 76.743 1.00 . A A .  37 ILE CB   1 1 
        6  9361 1 1  37 ILE CD1  C 47.042 103.108 78.033 1.00 . A A .  37 ILE CD1  1 1 
        6  9362 1 1  37 ILE CG1  C 47.639 102.421 76.803 1.00 . A A .  37 ILE CG1  1 1 
        6  9363 1 1  37 ILE CG2  C 47.839 100.174 77.862 1.00 . A A .  37 ILE CG2  1 1 
        6  9364 1 1  37 ILE H    H 46.012 101.680 74.611 1.00 . A A .  37 ILE H    1 1 
        6  9365 1 1  37 ILE HA   H 48.595 100.366 75.265 1.00 . A A .  37 ILE HA   1 1 
        6  9366 1 1  37 ILE HB   H 46.087 100.933 76.878 1.00 . A A .  37 ILE HB   1 1 
        6  9367 1 1  37 ILE HD11 H 45.964 103.097 77.964 1.00 . A A .  37 ILE HD11 1 1 
        6  9368 1 1  37 ILE HD12 H 47.390 104.129 78.081 1.00 . A A .  37 ILE HD12 1 1 
        6  9369 1 1  37 ILE HD13 H 47.349 102.580 78.925 1.00 . A A .  37 ILE HD13 1 1 
        6  9370 1 1  37 ILE HG12 H 48.717 102.441 76.867 1.00 . A A .  37 ILE HG12 1 1 
        6  9371 1 1  37 ILE HG13 H 47.321 102.943 75.913 1.00 . A A .  37 ILE HG13 1 1 
        6  9372 1 1  37 ILE HG21 H 47.384 100.424 78.809 1.00 . A A .  37 ILE HG21 1 1 
        6  9373 1 1  37 ILE HG22 H 48.890 100.420 77.889 1.00 . A A .  37 ILE HG22 1 1 
        6  9374 1 1  37 ILE HG23 H 47.721  99.116 77.674 1.00 . A A .  37 ILE HG23 1 1 
        6  9375 1 1  37 ILE N    N 46.850 101.230 74.377 1.00 . A A .  37 ILE N    1 1 
        6  9376 1 1  37 ILE O    O 45.837  98.656 75.533 1.00 . A A .  37 ILE O    1 1 
        6  9377 1 1  38 GLN C    C 48.203  95.724 75.886 1.00 . A A .  38 GLN C    1 1 
        6  9378 1 1  38 GLN CA   C 47.423  96.558 74.865 1.00 . A A .  38 GLN CA   1 1 
        6  9379 1 1  38 GLN CB   C 47.745  96.124 73.433 1.00 . A A .  38 GLN CB   1 1 
        6  9380 1 1  38 GLN CD   C 47.549  94.257 71.771 1.00 . A A .  38 GLN CD   1 1 
        6  9381 1 1  38 GLN CG   C 47.325  94.664 73.231 1.00 . A A .  38 GLN CG   1 1 
        6  9382 1 1  38 GLN H    H 48.791  98.220 74.786 1.00 . A A .  38 GLN H    1 1 
        6  9383 1 1  38 GLN HA   H 46.367  96.461 75.061 1.00 . A A .  38 GLN HA   1 1 
        6  9384 1 1  38 GLN HB2  H 47.207  96.753 72.737 1.00 . A A .  38 GLN HB2  1 1 
        6  9385 1 1  38 GLN HB3  H 48.806  96.218 73.259 1.00 . A A .  38 GLN HB3  1 1 
        6  9386 1 1  38 GLN HE21 H 47.403  92.313 72.147 1.00 . A A .  38 GLN HE21 1 1 
        6  9387 1 1  38 GLN HE22 H 47.688  92.718 70.523 1.00 . A A .  38 GLN HE22 1 1 
        6  9388 1 1  38 GLN HG2  H 47.916  94.030 73.877 1.00 . A A .  38 GLN HG2  1 1 
        6  9389 1 1  38 GLN HG3  H 46.280  94.554 73.477 1.00 . A A .  38 GLN HG3  1 1 
        6  9390 1 1  38 GLN N    N 47.854  97.986 74.955 1.00 . A A .  38 GLN N    1 1 
        6  9391 1 1  38 GLN NE2  N 47.547  92.992 71.454 1.00 . A A .  38 GLN NE2  1 1 
        6  9392 1 1  38 GLN O    O 49.408  95.845 76.013 1.00 . A A .  38 GLN O    1 1 
        6  9393 1 1  38 GLN OE1  O 47.728  95.097 70.910 1.00 . A A .  38 GLN OE1  1 1 
        6  9394 1 1  39 ASN C    C 48.531  92.663 77.077 1.00 . A A .  39 ASN C    1 1 
        6  9395 1 1  39 ASN CA   C 48.198  94.045 77.646 1.00 . A A .  39 ASN CA   1 1 
        6  9396 1 1  39 ASN CB   C 47.214  93.934 78.809 1.00 . A A .  39 ASN CB   1 1 
        6  9397 1 1  39 ASN CG   C 47.889  93.217 79.979 1.00 . A A .  39 ASN CG   1 1 
        6  9398 1 1  39 ASN H    H 46.544  94.823 76.484 1.00 . A A .  39 ASN H    1 1 
        6  9399 1 1  39 ASN HA   H 49.095  94.551 77.965 1.00 . A A .  39 ASN HA   1 1 
        6  9400 1 1  39 ASN HB2  H 46.911  94.924 79.118 1.00 . A A .  39 ASN HB2  1 1 
        6  9401 1 1  39 ASN HB3  H 46.347  93.372 78.495 1.00 . A A .  39 ASN HB3  1 1 
        6  9402 1 1  39 ASN HD21 H 48.666  94.878 80.737 1.00 . A A .  39 ASN HD21 1 1 
        6  9403 1 1  39 ASN HD22 H 49.018  93.457 81.594 1.00 . A A .  39 ASN HD22 1 1 
        6  9404 1 1  39 ASN N    N 47.513  94.886 76.619 1.00 . A A .  39 ASN N    1 1 
        6  9405 1 1  39 ASN ND2  N 48.581  93.908 80.841 1.00 . A A .  39 ASN ND2  1 1 
        6  9406 1 1  39 ASN O    O 47.647  91.903 76.723 1.00 . A A .  39 ASN O    1 1 
        6  9407 1 1  39 ASN OD1  O 47.786  92.014 80.110 1.00 . A A .  39 ASN OD1  1 1 
        6  9408 1 1  40 ALA C    C 50.849  90.145 77.588 1.00 . A A .  40 ALA C    1 1 
        6  9409 1 1  40 ALA CA   C 50.185  90.980 76.482 1.00 . A A .  40 ALA CA   1 1 
        6  9410 1 1  40 ALA CB   C 51.170  91.261 75.347 1.00 . A A .  40 ALA CB   1 1 
        6  9411 1 1  40 ALA H    H 50.485  92.937 77.323 1.00 . A A .  40 ALA H    1 1 
        6  9412 1 1  40 ALA HA   H 49.326  90.448 76.107 1.00 . A A .  40 ALA HA   1 1 
        6  9413 1 1  40 ALA HB1  H 51.599  90.330 75.003 1.00 . A A .  40 ALA HB1  1 1 
        6  9414 1 1  40 ALA HB2  H 51.955  91.909 75.704 1.00 . A A .  40 ALA HB2  1 1 
        6  9415 1 1  40 ALA HB3  H 50.650  91.740 74.530 1.00 . A A .  40 ALA HB3  1 1 
        6  9416 1 1  40 ALA N    N 49.792  92.323 77.005 1.00 . A A .  40 ALA N    1 1 
        6  9417 1 1  40 ALA O    O 51.464  89.131 77.317 1.00 . A A .  40 ALA O    1 1 
        6  9418 1 1  41 GLY C    C 50.443  88.599 80.303 1.00 . A A .  41 GLY C    1 1 
        6  9419 1 1  41 GLY CA   C 51.346  89.779 79.946 1.00 . A A .  41 GLY CA   1 1 
        6  9420 1 1  41 GLY H    H 50.225  91.372 79.030 1.00 . A A .  41 GLY H    1 1 
        6  9421 1 1  41 GLY HA2  H 52.314  89.413 79.638 1.00 . A A .  41 GLY HA2  1 1 
        6  9422 1 1  41 GLY HA3  H 51.457  90.415 80.811 1.00 . A A .  41 GLY HA3  1 1 
        6  9423 1 1  41 GLY N    N 50.726  90.556 78.831 1.00 . A A .  41 GLY N    1 1 
        6  9424 1 1  41 GLY O    O 49.396  88.411 79.711 1.00 . A A .  41 GLY O    1 1 
        6  9425 1 1  42 ALA C    C 49.062  87.021 82.799 1.00 . A A .  42 ALA C    1 1 
        6  9426 1 1  42 ALA CA   C 50.002  86.632 81.661 1.00 . A A .  42 ALA CA   1 1 
        6  9427 1 1  42 ALA CB   C 51.001  85.574 82.128 1.00 . A A .  42 ALA CB   1 1 
        6  9428 1 1  42 ALA H    H 51.686  87.976 81.725 1.00 . A A .  42 ALA H    1 1 
        6  9429 1 1  42 ALA HA   H 49.454  86.269 80.813 1.00 . A A .  42 ALA HA   1 1 
        6  9430 1 1  42 ALA HB1  H 51.969  85.775 81.692 1.00 . A A .  42 ALA HB1  1 1 
        6  9431 1 1  42 ALA HB2  H 50.662  84.597 81.817 1.00 . A A .  42 ALA HB2  1 1 
        6  9432 1 1  42 ALA HB3  H 51.078  85.603 83.205 1.00 . A A .  42 ALA HB3  1 1 
        6  9433 1 1  42 ALA N    N 50.838  87.804 81.264 1.00 . A A .  42 ALA N    1 1 
        6  9434 1 1  42 ALA O    O 47.950  86.539 82.898 1.00 . A A .  42 ALA O    1 1 
        6  9435 1 1  43 VAL C    C 48.126  89.752 84.535 1.00 . A A .  43 VAL C    1 1 
        6  9436 1 1  43 VAL CA   C 48.670  88.340 84.806 1.00 . A A .  43 VAL CA   1 1 
        6  9437 1 1  43 VAL CB   C 49.621  88.326 86.010 1.00 . A A .  43 VAL CB   1 1 
        6  9438 1 1  43 VAL CG1  C 48.901  88.827 87.264 1.00 . A A .  43 VAL CG1  1 1 
        6  9439 1 1  43 VAL CG2  C 50.115  86.897 86.249 1.00 . A A .  43 VAL CG2  1 1 
        6  9440 1 1  43 VAL H    H 50.415  88.258 83.538 1.00 . A A .  43 VAL H    1 1 
        6  9441 1 1  43 VAL HA   H 47.851  87.657 84.958 1.00 . A A .  43 VAL HA   1 1 
        6  9442 1 1  43 VAL HB   H 50.467  88.967 85.804 1.00 . A A .  43 VAL HB   1 1 
        6  9443 1 1  43 VAL HG11 H 49.624  89.017 88.043 1.00 . A A .  43 VAL HG11 1 1 
        6  9444 1 1  43 VAL HG12 H 48.199  88.077 87.599 1.00 . A A .  43 VAL HG12 1 1 
        6  9445 1 1  43 VAL HG13 H 48.371  89.739 87.034 1.00 . A A .  43 VAL HG13 1 1 
        6  9446 1 1  43 VAL HG21 H 49.277  86.267 86.510 1.00 . A A .  43 VAL HG21 1 1 
        6  9447 1 1  43 VAL HG22 H 50.832  86.894 87.057 1.00 . A A .  43 VAL HG22 1 1 
        6  9448 1 1  43 VAL HG23 H 50.582  86.522 85.351 1.00 . A A .  43 VAL HG23 1 1 
        6  9449 1 1  43 VAL N    N 49.514  87.893 83.654 1.00 . A A .  43 VAL N    1 1 
        6  9450 1 1  43 VAL O    O 48.830  90.592 84.011 1.00 . A A .  43 VAL O    1 1 
        6  9451 1 1  44 PRO C    C 47.151  92.442 85.204 1.00 . A A .  44 PRO C    1 1 
        6  9452 1 1  44 PRO CA   C 46.266  91.317 84.650 1.00 . A A .  44 PRO CA   1 1 
        6  9453 1 1  44 PRO CB   C 44.926  91.260 85.382 1.00 . A A .  44 PRO CB   1 1 
        6  9454 1 1  44 PRO CD   C 45.998  89.175 85.782 1.00 . A A .  44 PRO CD   1 1 
        6  9455 1 1  44 PRO CG   C 45.116  90.211 86.417 1.00 . A A .  44 PRO CG   1 1 
        6  9456 1 1  44 PRO HA   H 46.092  91.459 83.596 1.00 . A A .  44 PRO HA   1 1 
        6  9457 1 1  44 PRO HB2  H 44.706  92.214 85.842 1.00 . A A .  44 PRO HB2  1 1 
        6  9458 1 1  44 PRO HB3  H 44.136  90.974 84.704 1.00 . A A .  44 PRO HB3  1 1 
        6  9459 1 1  44 PRO HD2  H 46.571  88.656 86.533 1.00 . A A .  44 PRO HD2  1 1 
        6  9460 1 1  44 PRO HD3  H 45.411  88.481 85.201 1.00 . A A .  44 PRO HD3  1 1 
        6  9461 1 1  44 PRO HG2  H 45.596  90.632 87.290 1.00 . A A .  44 PRO HG2  1 1 
        6  9462 1 1  44 PRO HG3  H 44.169  89.770 86.684 1.00 . A A .  44 PRO HG3  1 1 
        6  9463 1 1  44 PRO N    N 46.872  89.966 84.894 1.00 . A A .  44 PRO N    1 1 
        6  9464 1 1  44 PRO O    O 47.822  92.285 86.210 1.00 . A A .  44 PRO O    1 1 
        6  9465 1 1  45 ALA C    C 47.251  96.042 84.900 1.00 . A A .  45 ALA C    1 1 
        6  9466 1 1  45 ALA CA   C 48.004  94.711 84.996 1.00 . A A .  45 ALA CA   1 1 
        6  9467 1 1  45 ALA CB   C 49.191  94.718 84.035 1.00 . A A .  45 ALA CB   1 1 
        6  9468 1 1  45 ALA H    H 46.613  93.659 83.730 1.00 . A A .  45 ALA H    1 1 
        6  9469 1 1  45 ALA HA   H 48.361  94.558 86.002 1.00 . A A .  45 ALA HA   1 1 
        6  9470 1 1  45 ALA HB1  H 48.834  94.830 83.023 1.00 . A A .  45 ALA HB1  1 1 
        6  9471 1 1  45 ALA HB2  H 49.733  93.787 84.125 1.00 . A A .  45 ALA HB2  1 1 
        6  9472 1 1  45 ALA HB3  H 49.846  95.540 84.279 1.00 . A A .  45 ALA HB3  1 1 
        6  9473 1 1  45 ALA N    N 47.159  93.570 84.539 1.00 . A A .  45 ALA N    1 1 
        6  9474 1 1  45 ALA O    O 46.378  96.229 84.070 1.00 . A A .  45 ALA O    1 1 
        6  9475 1 1  46 ARG C    C 48.009  99.392 85.651 1.00 . A A .  46 ARG C    1 1 
        6  9476 1 1  46 ARG CA   C 46.940  98.302 85.754 1.00 . A A .  46 ARG CA   1 1 
        6  9477 1 1  46 ARG CB   C 46.213  98.379 87.100 1.00 . A A .  46 ARG CB   1 1 
        6  9478 1 1  46 ARG CD   C 45.055  99.924 88.686 1.00 . A A .  46 ARG CD   1 1 
        6  9479 1 1  46 ARG CG   C 45.498  99.727 87.235 1.00 . A A .  46 ARG CG   1 1 
        6  9480 1 1  46 ARG CZ   C 46.312  99.582 90.726 1.00 . A A .  46 ARG CZ   1 1 
        6  9481 1 1  46 ARG H    H 48.300  96.767 86.412 1.00 . A A .  46 ARG H    1 1 
        6  9482 1 1  46 ARG HA   H 46.239  98.388 84.939 1.00 . A A .  46 ARG HA   1 1 
        6  9483 1 1  46 ARG HB2  H 45.490  97.582 87.160 1.00 . A A .  46 ARG HB2  1 1 
        6  9484 1 1  46 ARG HB3  H 46.930  98.273 87.901 1.00 . A A .  46 ARG HB3  1 1 
        6  9485 1 1  46 ARG HD2  H 44.521 100.859 88.791 1.00 . A A .  46 ARG HD2  1 1 
        6  9486 1 1  46 ARG HD3  H 44.437  99.099 89.006 1.00 . A A .  46 ARG HD3  1 1 
        6  9487 1 1  46 ARG HE   H 47.151 100.246 89.054 1.00 . A A .  46 ARG HE   1 1 
        6  9488 1 1  46 ARG HG2  H 46.173 100.522 86.951 1.00 . A A .  46 ARG HG2  1 1 
        6  9489 1 1  46 ARG HG3  H 44.632  99.741 86.593 1.00 . A A .  46 ARG HG3  1 1 
        6  9490 1 1  46 ARG HH11 H 46.660  97.653 90.318 1.00 . A A .  46 ARG HH11 1 1 
        6  9491 1 1  46 ARG HH12 H 46.503  98.047 91.998 1.00 . A A .  46 ARG HH12 1 1 
        6  9492 1 1  46 ARG HH21 H 45.963 101.425 91.427 1.00 . A A .  46 ARG HH21 1 1 
        6  9493 1 1  46 ARG HH22 H 46.109 100.183 92.626 1.00 . A A .  46 ARG HH22 1 1 
        6  9494 1 1  46 ARG N    N 47.599  96.965 85.755 1.00 . A A .  46 ARG N    1 1 
        6  9495 1 1  46 ARG NE   N 46.317  99.951 89.475 1.00 . A A .  46 ARG NE   1 1 
        6  9496 1 1  46 ARG NH1  N 46.507  98.330 91.039 1.00 . A A .  46 ARG NH1  1 1 
        6  9497 1 1  46 ARG NH2  N 46.113 100.466 91.666 1.00 . A A .  46 ARG NH2  1 1 
        6  9498 1 1  46 ARG O    O 49.140  99.196 86.052 1.00 . A A .  46 ARG O    1 1 
        6  9499 1 1  47 LEU C    C 48.512 102.607 86.154 1.00 . A A .  47 LEU C    1 1 
        6  9500 1 1  47 LEU CA   C 48.661 101.636 84.985 1.00 . A A .  47 LEU CA   1 1 
        6  9501 1 1  47 LEU CB   C 48.324 102.327 83.662 1.00 . A A .  47 LEU CB   1 1 
        6  9502 1 1  47 LEU CD1  C 49.376 103.575 81.769 1.00 . A A .  47 LEU CD1  1 1 
        6  9503 1 1  47 LEU CD2  C 49.374 104.561 84.062 1.00 . A A .  47 LEU CD2  1 1 
        6  9504 1 1  47 LEU CG   C 49.470 103.260 83.263 1.00 . A A .  47 LEU CG   1 1 
        6  9505 1 1  47 LEU H    H 46.743 100.671 84.798 1.00 . A A .  47 LEU H    1 1 
        6  9506 1 1  47 LEU HA   H 49.662 101.237 84.950 1.00 . A A .  47 LEU HA   1 1 
        6  9507 1 1  47 LEU HB2  H 48.180 101.582 82.893 1.00 . A A .  47 LEU HB2  1 1 
        6  9508 1 1  47 LEU HB3  H 47.418 102.903 83.778 1.00 . A A .  47 LEU HB3  1 1 
        6  9509 1 1  47 LEU HD11 H 48.367 103.878 81.528 1.00 . A A .  47 LEU HD11 1 1 
        6  9510 1 1  47 LEU HD12 H 49.632 102.694 81.199 1.00 . A A .  47 LEU HD12 1 1 
        6  9511 1 1  47 LEU HD13 H 50.060 104.374 81.525 1.00 . A A .  47 LEU HD13 1 1 
        6  9512 1 1  47 LEU HD21 H 49.886 104.444 85.005 1.00 . A A .  47 LEU HD21 1 1 
        6  9513 1 1  47 LEU HD22 H 48.334 104.796 84.243 1.00 . A A .  47 LEU HD22 1 1 
        6  9514 1 1  47 LEU HD23 H 49.831 105.363 83.502 1.00 . A A .  47 LEU HD23 1 1 
        6  9515 1 1  47 LEU HG   H 50.415 102.778 83.469 1.00 . A A .  47 LEU HG   1 1 
        6  9516 1 1  47 LEU N    N 47.661 100.534 85.115 1.00 . A A .  47 LEU N    1 1 
        6  9517 1 1  47 LEU O    O 47.483 103.236 86.320 1.00 . A A .  47 LEU O    1 1 
        6  9518 1 1  48 VAL C    C 50.173 104.967 87.830 1.00 . A A .  48 VAL C    1 1 
        6  9519 1 1  48 VAL CA   C 49.447 103.653 88.135 1.00 . A A .  48 VAL CA   1 1 
        6  9520 1 1  48 VAL CB   C 50.123 102.908 89.292 1.00 . A A .  48 VAL CB   1 1 
        6  9521 1 1  48 VAL CG1  C 50.083 103.773 90.557 1.00 . A A .  48 VAL CG1  1 1 
        6  9522 1 1  48 VAL CG2  C 49.383 101.594 89.559 1.00 . A A .  48 VAL CG2  1 1 
        6  9523 1 1  48 VAL H    H 50.346 102.210 86.815 1.00 . A A .  48 VAL H    1 1 
        6  9524 1 1  48 VAL HA   H 48.414 103.850 88.376 1.00 . A A .  48 VAL HA   1 1 
        6  9525 1 1  48 VAL HB   H 51.151 102.699 89.033 1.00 . A A .  48 VAL HB   1 1 
        6  9526 1 1  48 VAL HG11 H 50.513 103.224 91.382 1.00 . A A .  48 VAL HG11 1 1 
        6  9527 1 1  48 VAL HG12 H 49.060 104.026 90.787 1.00 . A A .  48 VAL HG12 1 1 
        6  9528 1 1  48 VAL HG13 H 50.649 104.677 90.392 1.00 . A A .  48 VAL HG13 1 1 
        6  9529 1 1  48 VAL HG21 H 49.188 101.094 88.622 1.00 . A A .  48 VAL HG21 1 1 
        6  9530 1 1  48 VAL HG22 H 48.449 101.802 90.058 1.00 . A A .  48 VAL HG22 1 1 
        6  9531 1 1  48 VAL HG23 H 49.993 100.959 90.186 1.00 . A A .  48 VAL HG23 1 1 
        6  9532 1 1  48 VAL N    N 49.529 102.728 86.969 1.00 . A A .  48 VAL N    1 1 
        6  9533 1 1  48 VAL O    O 49.853 105.998 88.395 1.00 . A A .  48 VAL O    1 1 
        6  9534 1 1  49 ALA C    C 52.239 106.342 85.170 1.00 . A A .  49 ALA C    1 1 
        6  9535 1 1  49 ALA CA   C 51.896 106.211 86.659 1.00 . A A .  49 ALA CA   1 1 
        6  9536 1 1  49 ALA CB   C 53.173 106.128 87.495 1.00 . A A .  49 ALA CB   1 1 
        6  9537 1 1  49 ALA H    H 51.413 104.099 86.529 1.00 . A A .  49 ALA H    1 1 
        6  9538 1 1  49 ALA HA   H 51.305 107.049 86.987 1.00 . A A .  49 ALA HA   1 1 
        6  9539 1 1  49 ALA HB1  H 53.396 107.101 87.908 1.00 . A A .  49 ALA HB1  1 1 
        6  9540 1 1  49 ALA HB2  H 53.992 105.806 86.869 1.00 . A A .  49 ALA HB2  1 1 
        6  9541 1 1  49 ALA HB3  H 53.033 105.420 88.297 1.00 . A A .  49 ALA HB3  1 1 
        6  9542 1 1  49 ALA N    N 51.158 104.944 86.958 1.00 . A A .  49 ALA N    1 1 
        6  9543 1 1  49 ALA O    O 52.226 105.384 84.422 1.00 . A A .  49 ALA O    1 1 
        6  9544 1 1  50 ARG C    C 54.068 108.814 83.263 1.00 . A A .  50 ARG C    1 1 
        6  9545 1 1  50 ARG CA   C 52.915 107.803 83.330 1.00 . A A .  50 ARG CA   1 1 
        6  9546 1 1  50 ARG CB   C 51.637 108.374 82.694 1.00 . A A .  50 ARG CB   1 1 
        6  9547 1 1  50 ARG CD   C 49.844 110.101 82.931 1.00 . A A .  50 ARG CD   1 1 
        6  9548 1 1  50 ARG CG   C 51.269 109.717 83.334 1.00 . A A .  50 ARG CG   1 1 
        6  9549 1 1  50 ARG CZ   C 49.815 112.481 82.486 1.00 . A A .  50 ARG CZ   1 1 
        6  9550 1 1  50 ARG H    H 52.557 108.282 85.396 1.00 . A A .  50 ARG H    1 1 
        6  9551 1 1  50 ARG HA   H 53.205 106.904 82.807 1.00 . A A .  50 ARG HA   1 1 
        6  9552 1 1  50 ARG HB2  H 51.800 108.517 81.636 1.00 . A A .  50 ARG HB2  1 1 
        6  9553 1 1  50 ARG HB3  H 50.826 107.677 82.838 1.00 . A A .  50 ARG HB3  1 1 
        6  9554 1 1  50 ARG HD2  H 49.722 110.014 81.859 1.00 . A A .  50 ARG HD2  1 1 
        6  9555 1 1  50 ARG HD3  H 49.126 109.480 83.444 1.00 . A A .  50 ARG HD3  1 1 
        6  9556 1 1  50 ARG HE   H 49.496 111.729 84.297 1.00 . A A .  50 ARG HE   1 1 
        6  9557 1 1  50 ARG HG2  H 51.328 109.631 84.408 1.00 . A A .  50 ARG HG2  1 1 
        6  9558 1 1  50 ARG HG3  H 51.955 110.479 82.995 1.00 . A A .  50 ARG HG3  1 1 
        6  9559 1 1  50 ARG HH11 H 48.178 111.963 81.455 1.00 . A A .  50 ARG HH11 1 1 
        6  9560 1 1  50 ARG HH12 H 49.037 113.343 80.855 1.00 . A A .  50 ARG HH12 1 1 
        6  9561 1 1  50 ARG HH21 H 51.479 113.224 83.314 1.00 . A A .  50 ARG HH21 1 1 
        6  9562 1 1  50 ARG HH22 H 50.905 114.056 81.907 1.00 . A A .  50 ARG HH22 1 1 
        6  9563 1 1  50 ARG N    N 52.553 107.540 84.755 1.00 . A A .  50 ARG N    1 1 
        6  9564 1 1  50 ARG NE   N 49.690 111.519 83.359 1.00 . A A .  50 ARG NE   1 1 
        6  9565 1 1  50 ARG NH1  N 48.941 112.605 81.524 1.00 . A A .  50 ARG NH1  1 1 
        6  9566 1 1  50 ARG NH2  N 50.811 113.320 82.576 1.00 . A A .  50 ARG NH2  1 1 
        6  9567 1 1  50 ARG O    O 54.109 109.777 84.006 1.00 . A A .  50 ARG O    1 1 
        6  9568 1 1  51 HIS C    C 56.588 109.651 80.786 1.00 . A A .  51 HIS C    1 1 
        6  9569 1 1  51 HIS CA   C 56.175 109.511 82.257 1.00 . A A .  51 HIS CA   1 1 
        6  9570 1 1  51 HIS CB   C 57.282 108.845 83.083 1.00 . A A .  51 HIS CB   1 1 
        6  9571 1 1  51 HIS CD2  C 58.759 110.996 82.761 1.00 . A A .  51 HIS CD2  1 1 
        6  9572 1 1  51 HIS CE1  C 60.696 110.105 83.139 1.00 . A A .  51 HIS CE1  1 1 
        6  9573 1 1  51 HIS CG   C 58.540 109.668 83.026 1.00 . A A .  51 HIS CG   1 1 
        6  9574 1 1  51 HIS H    H 54.953 107.791 81.811 1.00 . A A .  51 HIS H    1 1 
        6  9575 1 1  51 HIS HA   H 55.943 110.484 82.658 1.00 . A A .  51 HIS HA   1 1 
        6  9576 1 1  51 HIS HB2  H 56.959 108.758 84.109 1.00 . A A .  51 HIS HB2  1 1 
        6  9577 1 1  51 HIS HB3  H 57.479 107.861 82.686 1.00 . A A .  51 HIS HB3  1 1 
        6  9578 1 1  51 HIS HD1  H 59.980 108.182 83.483 1.00 . A A .  51 HIS HD1  1 1 
        6  9579 1 1  51 HIS HD2  H 57.989 111.720 82.532 1.00 . A A .  51 HIS HD2  1 1 
        6  9580 1 1  51 HIS HE1  H 61.760 109.971 83.270 1.00 . A A .  51 HIS HE1  1 1 
        6  9581 1 1  51 HIS N    N 55.007 108.587 82.381 1.00 . A A .  51 HIS N    1 1 
        6  9582 1 1  51 HIS ND1  N 59.791 109.118 83.263 1.00 . A A .  51 HIS ND1  1 1 
        6  9583 1 1  51 HIS NE2  N 60.121 111.270 82.833 1.00 . A A .  51 HIS NE2  1 1 
        6  9584 1 1  51 HIS O    O 57.084 108.723 80.176 1.00 . A A .  51 HIS O    1 1 
        6  9585 1 1  52 TRP C    C 58.016 111.918 78.691 1.00 . A A .  52 TRP C    1 1 
        6  9586 1 1  52 TRP CA   C 56.754 111.054 78.796 1.00 . A A .  52 TRP CA   1 1 
        6  9587 1 1  52 TRP CB   C 55.557 111.800 78.203 1.00 . A A .  52 TRP CB   1 1 
        6  9588 1 1  52 TRP CD1  C 53.358 110.571 78.429 1.00 . A A .  52 TRP CD1  1 1 
        6  9589 1 1  52 TRP CD2  C 54.521 109.948 76.607 1.00 . A A .  52 TRP CD2  1 1 
        6  9590 1 1  52 TRP CE2  C 53.329 109.188 76.604 1.00 . A A .  52 TRP CE2  1 1 
        6  9591 1 1  52 TRP CE3  C 55.437 109.749 75.559 1.00 . A A .  52 TRP CE3  1 1 
        6  9592 1 1  52 TRP CG   C 54.515 110.820 77.774 1.00 . A A .  52 TRP CG   1 1 
        6  9593 1 1  52 TRP CH2  C 53.976 108.074 74.564 1.00 . A A .  52 TRP CH2  1 1 
        6  9594 1 1  52 TRP CZ2  C 53.055 108.261 75.598 1.00 . A A .  52 TRP CZ2  1 1 
        6  9595 1 1  52 TRP CZ3  C 55.165 108.817 74.544 1.00 . A A .  52 TRP CZ3  1 1 
        6  9596 1 1  52 TRP H    H 55.985 111.544 80.744 1.00 . A A .  52 TRP H    1 1 
        6  9597 1 1  52 TRP HA   H 56.893 110.120 78.271 1.00 . A A .  52 TRP HA   1 1 
        6  9598 1 1  52 TRP HB2  H 55.142 112.462 78.949 1.00 . A A .  52 TRP HB2  1 1 
        6  9599 1 1  52 TRP HB3  H 55.881 112.377 77.349 1.00 . A A .  52 TRP HB3  1 1 
        6  9600 1 1  52 TRP HD1  H 53.037 111.050 79.342 1.00 . A A .  52 TRP HD1  1 1 
        6  9601 1 1  52 TRP HE1  H 51.778 109.243 77.998 1.00 . A A .  52 TRP HE1  1 1 
        6  9602 1 1  52 TRP HE3  H 56.355 110.317 75.533 1.00 . A A .  52 TRP HE3  1 1 
        6  9603 1 1  52 TRP HH2  H 53.772 107.359 73.780 1.00 . A A .  52 TRP HH2  1 1 
        6  9604 1 1  52 TRP HZ2  H 52.138 107.692 75.617 1.00 . A A .  52 TRP HZ2  1 1 
        6  9605 1 1  52 TRP HZ3  H 55.875 108.671 73.744 1.00 . A A .  52 TRP HZ3  1 1 
        6  9606 1 1  52 TRP N    N 56.382 110.815 80.223 1.00 . A A .  52 TRP N    1 1 
        6  9607 1 1  52 TRP NE1  N 52.652 109.603 77.736 1.00 . A A .  52 TRP NE1  1 1 
        6  9608 1 1  52 TRP O    O 58.164 112.908 79.382 1.00 . A A .  52 TRP O    1 1 
        6  9609 1 1  53 GLN C    C 60.222 112.907 76.230 1.00 . A A .  53 GLN C    1 1 
        6  9610 1 1  53 GLN CA   C 60.181 112.326 77.646 1.00 . A A .  53 GLN CA   1 1 
        6  9611 1 1  53 GLN CB   C 61.306 111.308 77.840 1.00 . A A .  53 GLN CB   1 1 
        6  9612 1 1  53 GLN CD   C 63.781 111.050 78.133 1.00 . A A .  53 GLN CD   1 1 
        6  9613 1 1  53 GLN CG   C 62.660 112.012 77.727 1.00 . A A .  53 GLN CG   1 1 
        6  9614 1 1  53 GLN H    H 58.770 110.737 77.290 1.00 . A A .  53 GLN H    1 1 
        6  9615 1 1  53 GLN HA   H 60.256 113.104 78.390 1.00 . A A .  53 GLN HA   1 1 
        6  9616 1 1  53 GLN HB2  H 61.215 110.853 78.817 1.00 . A A .  53 GLN HB2  1 1 
        6  9617 1 1  53 GLN HB3  H 61.235 110.545 77.079 1.00 . A A .  53 GLN HB3  1 1 
        6  9618 1 1  53 GLN HE21 H 65.213 112.150 77.309 1.00 . A A .  53 GLN HE21 1 1 
        6  9619 1 1  53 GLN HE22 H 65.738 110.723 78.062 1.00 . A A .  53 GLN HE22 1 1 
        6  9620 1 1  53 GLN HG2  H 62.813 112.334 76.707 1.00 . A A .  53 GLN HG2  1 1 
        6  9621 1 1  53 GLN HG3  H 62.673 112.872 78.381 1.00 . A A .  53 GLN HG3  1 1 
        6  9622 1 1  53 GLN N    N 58.920 111.544 77.824 1.00 . A A .  53 GLN N    1 1 
        6  9623 1 1  53 GLN NE2  N 65.013 111.331 77.808 1.00 . A A .  53 GLN NE2  1 1 
        6  9624 1 1  53 GLN O    O 60.820 112.337 75.335 1.00 . A A .  53 GLN O    1 1 
        6  9625 1 1  53 GLN OE1  O 63.535 110.033 78.752 1.00 . A A .  53 GLN OE1  1 1 
        6  9626 1 1  54 ILE C    C 60.776 115.508 74.388 1.00 . A A .  54 ILE C    1 1 
        6  9627 1 1  54 ILE CA   C 59.538 114.628 74.643 1.00 . A A .  54 ILE CA   1 1 
        6  9628 1 1  54 ILE CB   C 58.215 115.444 74.567 1.00 . A A .  54 ILE CB   1 1 
        6  9629 1 1  54 ILE CD1  C 57.051 117.589 75.143 1.00 . A A .  54 ILE CD1  1 1 
        6  9630 1 1  54 ILE CG1  C 58.308 116.748 75.383 1.00 . A A .  54 ILE CG1  1 1 
        6  9631 1 1  54 ILE CG2  C 57.038 114.604 75.090 1.00 . A A .  54 ILE CG2  1 1 
        6  9632 1 1  54 ILE H    H 59.074 114.458 76.740 1.00 . A A .  54 ILE H    1 1 
        6  9633 1 1  54 ILE HA   H 59.502 113.847 73.898 1.00 . A A .  54 ILE HA   1 1 
        6  9634 1 1  54 ILE HB   H 58.025 115.691 73.532 1.00 . A A .  54 ILE HB   1 1 
        6  9635 1 1  54 ILE HD11 H 56.194 117.085 75.564 1.00 . A A .  54 ILE HD11 1 1 
        6  9636 1 1  54 ILE HD12 H 56.904 117.722 74.081 1.00 . A A .  54 ILE HD12 1 1 
        6  9637 1 1  54 ILE HD13 H 57.169 118.553 75.613 1.00 . A A .  54 ILE HD13 1 1 
        6  9638 1 1  54 ILE HG12 H 58.390 116.513 76.433 1.00 . A A .  54 ILE HG12 1 1 
        6  9639 1 1  54 ILE HG13 H 59.170 117.311 75.070 1.00 . A A .  54 ILE HG13 1 1 
        6  9640 1 1  54 ILE HG21 H 56.203 114.692 74.411 1.00 . A A .  54 ILE HG21 1 1 
        6  9641 1 1  54 ILE HG22 H 56.743 114.958 76.068 1.00 . A A .  54 ILE HG22 1 1 
        6  9642 1 1  54 ILE HG23 H 57.338 113.568 75.161 1.00 . A A .  54 ILE HG23 1 1 
        6  9643 1 1  54 ILE N    N 59.564 114.020 76.012 1.00 . A A .  54 ILE N    1 1 
        6  9644 1 1  54 ILE O    O 61.097 116.394 75.156 1.00 . A A .  54 ILE O    1 1 
        6  9645 1 1  55 THR C    C 62.402 116.766 71.591 1.00 . A A .  55 THR C    1 1 
        6  9646 1 1  55 THR CA   C 62.652 116.101 72.944 1.00 . A A .  55 THR CA   1 1 
        6  9647 1 1  55 THR CB   C 63.842 115.141 72.888 1.00 . A A .  55 THR CB   1 1 
        6  9648 1 1  55 THR CG2  C 65.142 115.942 72.807 1.00 . A A .  55 THR CG2  1 1 
        6  9649 1 1  55 THR H    H 61.164 114.563 72.685 1.00 . A A .  55 THR H    1 1 
        6  9650 1 1  55 THR HA   H 62.804 116.880 73.671 1.00 . A A .  55 THR HA   1 1 
        6  9651 1 1  55 THR HB   H 63.757 114.513 72.011 1.00 . A A .  55 THR HB   1 1 
        6  9652 1 1  55 THR HG1  H 63.779 113.415 73.782 1.00 . A A .  55 THR HG1  1 1 
        6  9653 1 1  55 THR HG21 H 65.972 115.308 73.079 1.00 . A A .  55 THR HG21 1 1 
        6  9654 1 1  55 THR HG22 H 65.091 116.780 73.487 1.00 . A A .  55 THR HG22 1 1 
        6  9655 1 1  55 THR HG23 H 65.280 116.305 71.800 1.00 . A A .  55 THR HG23 1 1 
        6  9656 1 1  55 THR N    N 61.456 115.273 73.294 1.00 . A A .  55 THR N    1 1 
        6  9657 1 1  55 THR O    O 61.965 116.135 70.648 1.00 . A A .  55 THR O    1 1 
        6  9658 1 1  55 THR OG1  O 63.852 114.332 74.056 1.00 . A A .  55 THR OG1  1 1 
        6  9659 1 1  56 ASP C    C 63.634 118.733 69.312 1.00 . A A .  56 ASP C    1 1 
        6  9660 1 1  56 ASP CA   C 62.405 118.779 70.227 1.00 . A A .  56 ASP CA   1 1 
        6  9661 1 1  56 ASP CB   C 62.081 120.215 70.641 1.00 . A A .  56 ASP CB   1 1 
        6  9662 1 1  56 ASP CG   C 61.464 120.964 69.458 1.00 . A A .  56 ASP CG   1 1 
        6  9663 1 1  56 ASP H    H 62.992 118.535 72.286 1.00 . A A .  56 ASP H    1 1 
        6  9664 1 1  56 ASP HA   H 61.558 118.336 69.736 1.00 . A A .  56 ASP HA   1 1 
        6  9665 1 1  56 ASP HB2  H 61.382 120.202 71.465 1.00 . A A .  56 ASP HB2  1 1 
        6  9666 1 1  56 ASP HB3  H 62.988 120.714 70.947 1.00 . A A .  56 ASP HB3  1 1 
        6  9667 1 1  56 ASP N    N 62.654 118.050 71.505 1.00 . A A .  56 ASP N    1 1 
        6  9668 1 1  56 ASP O    O 64.703 118.307 69.701 1.00 . A A .  56 ASP O    1 1 
        6  9669 1 1  56 ASP OD1  O 60.726 120.345 68.710 1.00 . A A .  56 ASP OD1  1 1 
        6  9670 1 1  56 ASP OD2  O 61.741 122.145 69.321 1.00 . A A .  56 ASP OD2  1 1 
        6  9671 1 1  57 GLY C    C 65.759 120.047 67.537 1.00 . A A .  57 GLY C    1 1 
        6  9672 1 1  57 GLY CA   C 64.588 119.147 67.098 1.00 . A A .  57 GLY CA   1 1 
        6  9673 1 1  57 GLY H    H 62.581 119.473 67.808 1.00 . A A .  57 GLY H    1 1 
        6  9674 1 1  57 GLY HA2  H 64.947 118.134 66.990 1.00 . A A .  57 GLY HA2  1 1 
        6  9675 1 1  57 GLY HA3  H 64.218 119.493 66.144 1.00 . A A .  57 GLY HA3  1 1 
        6  9676 1 1  57 GLY N    N 63.466 119.160 68.086 1.00 . A A .  57 GLY N    1 1 
        6  9677 1 1  57 GLY O    O 66.808 120.025 66.918 1.00 . A A .  57 GLY O    1 1 
        6  9678 1 1  58 ASN C    C 67.481 121.046 70.243 1.00 . A A .  58 ASN C    1 1 
        6  9679 1 1  58 ASN CA   C 66.761 121.680 69.038 1.00 . A A .  58 ASN CA   1 1 
        6  9680 1 1  58 ASN CB   C 66.140 123.026 69.414 1.00 . A A .  58 ASN CB   1 1 
        6  9681 1 1  58 ASN CG   C 67.249 124.054 69.640 1.00 . A A .  58 ASN CG   1 1 
        6  9682 1 1  58 ASN H    H 64.788 120.816 69.104 1.00 . A A .  58 ASN H    1 1 
        6  9683 1 1  58 ASN HA   H 67.462 121.803 68.229 1.00 . A A .  58 ASN HA   1 1 
        6  9684 1 1  58 ASN HB2  H 65.495 123.360 68.614 1.00 . A A .  58 ASN HB2  1 1 
        6  9685 1 1  58 ASN HB3  H 65.563 122.916 70.320 1.00 . A A .  58 ASN HB3  1 1 
        6  9686 1 1  58 ASN HD21 H 67.333 124.592 67.730 1.00 . A A .  58 ASN HD21 1 1 
        6  9687 1 1  58 ASN HD22 H 68.413 125.401 68.760 1.00 . A A .  58 ASN HD22 1 1 
        6  9688 1 1  58 ASN N    N 65.618 120.821 68.593 1.00 . A A .  58 ASN N    1 1 
        6  9689 1 1  58 ASN ND2  N 67.703 124.739 68.626 1.00 . A A .  58 ASN ND2  1 1 
        6  9690 1 1  58 ASN O    O 68.363 121.645 70.829 1.00 . A A .  58 ASN O    1 1 
        6  9691 1 1  58 ASN OD1  O 67.707 124.237 70.750 1.00 . A A .  58 ASN OD1  1 1 
        6  9692 1 1  59 GLY C    C 67.035 119.391 73.053 1.00 . A A .  59 GLY C    1 1 
        6  9693 1 1  59 GLY CA   C 67.802 119.153 71.749 1.00 . A A .  59 GLY CA   1 1 
        6  9694 1 1  59 GLY H    H 66.423 119.368 70.106 1.00 . A A .  59 GLY H    1 1 
        6  9695 1 1  59 GLY HA2  H 67.851 118.091 71.553 1.00 . A A .  59 GLY HA2  1 1 
        6  9696 1 1  59 GLY HA3  H 68.805 119.541 71.851 1.00 . A A .  59 GLY HA3  1 1 
        6  9697 1 1  59 GLY N    N 67.127 119.831 70.603 1.00 . A A .  59 GLY N    1 1 
        6  9698 1 1  59 GLY O    O 67.075 118.573 73.954 1.00 . A A .  59 GLY O    1 1 
        6  9699 1 1  60 ARG C    C 64.495 119.706 74.614 1.00 . A A .  60 ARG C    1 1 
        6  9700 1 1  60 ARG CA   C 65.580 120.769 74.431 1.00 . A A .  60 ARG CA   1 1 
        6  9701 1 1  60 ARG CB   C 64.951 122.157 74.239 1.00 . A A .  60 ARG CB   1 1 
        6  9702 1 1  60 ARG CD   C 66.511 124.127 74.246 1.00 . A A .  60 ARG CD   1 1 
        6  9703 1 1  60 ARG CG   C 65.672 123.188 75.122 1.00 . A A .  60 ARG CG   1 1 
        6  9704 1 1  60 ARG CZ   C 65.956 125.642 72.438 1.00 . A A .  60 ARG CZ   1 1 
        6  9705 1 1  60 ARG H    H 66.324 121.146 72.436 1.00 . A A .  60 ARG H    1 1 
        6  9706 1 1  60 ARG HA   H 66.246 120.775 75.279 1.00 . A A .  60 ARG HA   1 1 
        6  9707 1 1  60 ARG HB2  H 65.033 122.447 73.201 1.00 . A A .  60 ARG HB2  1 1 
        6  9708 1 1  60 ARG HB3  H 63.908 122.119 74.517 1.00 . A A .  60 ARG HB3  1 1 
        6  9709 1 1  60 ARG HD2  H 67.013 124.862 74.861 1.00 . A A .  60 ARG HD2  1 1 
        6  9710 1 1  60 ARG HD3  H 67.229 123.564 73.672 1.00 . A A .  60 ARG HD3  1 1 
        6  9711 1 1  60 ARG HE   H 64.578 124.590 73.405 1.00 . A A .  60 ARG HE   1 1 
        6  9712 1 1  60 ARG HG2  H 64.939 123.767 75.666 1.00 . A A .  60 ARG HG2  1 1 
        6  9713 1 1  60 ARG HG3  H 66.319 122.681 75.823 1.00 . A A .  60 ARG HG3  1 1 
        6  9714 1 1  60 ARG HH11 H 67.238 126.550 73.679 1.00 . A A .  60 ARG HH11 1 1 
        6  9715 1 1  60 ARG HH12 H 67.186 127.177 72.065 1.00 . A A .  60 ARG HH12 1 1 
        6  9716 1 1  60 ARG HH21 H 64.771 124.934 70.987 1.00 . A A .  60 ARG HH21 1 1 
        6  9717 1 1  60 ARG HH22 H 65.790 126.262 70.542 1.00 . A A .  60 ARG HH22 1 1 
        6  9718 1 1  60 ARG N    N 66.342 120.498 73.170 1.00 . A A .  60 ARG N    1 1 
        6  9719 1 1  60 ARG NE   N 65.535 124.791 73.334 1.00 . A A .  60 ARG NE   1 1 
        6  9720 1 1  60 ARG NH1  N 66.864 126.526 72.751 1.00 . A A .  60 ARG NH1  1 1 
        6  9721 1 1  60 ARG NH2  N 65.467 125.610 71.228 1.00 . A A .  60 ARG NH2  1 1 
        6  9722 1 1  60 ARG O    O 63.867 119.283 73.660 1.00 . A A .  60 ARG O    1 1 
        6  9723 1 1  61 THR C    C 62.368 118.576 77.280 1.00 . A A .  61 THR C    1 1 
        6  9724 1 1  61 THR CA   C 63.227 118.223 76.062 1.00 . A A .  61 THR CA   1 1 
        6  9725 1 1  61 THR CB   C 64.001 116.920 76.296 1.00 . A A .  61 THR CB   1 1 
        6  9726 1 1  61 THR CG2  C 64.940 117.076 77.497 1.00 . A A .  61 THR CG2  1 1 
        6  9727 1 1  61 THR H    H 64.796 119.616 76.580 1.00 . A A .  61 THR H    1 1 
        6  9728 1 1  61 THR HA   H 62.617 118.137 75.178 1.00 . A A .  61 THR HA   1 1 
        6  9729 1 1  61 THR HB   H 64.584 116.688 75.418 1.00 . A A .  61 THR HB   1 1 
        6  9730 1 1  61 THR HG1  H 63.498 115.041 76.276 1.00 . A A .  61 THR HG1  1 1 
        6  9731 1 1  61 THR HG21 H 64.409 117.552 78.308 1.00 . A A .  61 THR HG21 1 1 
        6  9732 1 1  61 THR HG22 H 65.786 117.684 77.215 1.00 . A A .  61 THR HG22 1 1 
        6  9733 1 1  61 THR HG23 H 65.284 116.103 77.812 1.00 . A A .  61 THR HG23 1 1 
        6  9734 1 1  61 THR N    N 64.271 119.267 75.830 1.00 . A A .  61 THR N    1 1 
        6  9735 1 1  61 THR O    O 62.810 119.260 78.184 1.00 . A A .  61 THR O    1 1 
        6  9736 1 1  61 THR OG1  O 63.084 115.864 76.546 1.00 . A A .  61 THR OG1  1 1 
        6  9737 1 1  62 GLU C    C 59.794 117.107 79.121 1.00 . A A .  62 GLU C    1 1 
        6  9738 1 1  62 GLU CA   C 60.248 118.414 78.463 1.00 . A A .  62 GLU CA   1 1 
        6  9739 1 1  62 GLU CB   C 59.056 119.157 77.856 1.00 . A A .  62 GLU CB   1 1 
        6  9740 1 1  62 GLU CD   C 56.880 120.305 78.373 1.00 . A A .  62 GLU CD   1 1 
        6  9741 1 1  62 GLU CG   C 58.081 119.559 78.969 1.00 . A A .  62 GLU CG   1 1 
        6  9742 1 1  62 GLU H    H 60.811 117.567 76.564 1.00 . A A .  62 GLU H    1 1 
        6  9743 1 1  62 GLU HA   H 60.752 119.044 79.178 1.00 . A A .  62 GLU HA   1 1 
        6  9744 1 1  62 GLU HB2  H 59.406 120.043 77.346 1.00 . A A .  62 GLU HB2  1 1 
        6  9745 1 1  62 GLU HB3  H 58.550 118.512 77.153 1.00 . A A .  62 GLU HB3  1 1 
        6  9746 1 1  62 GLU HG2  H 57.735 118.671 79.479 1.00 . A A .  62 GLU HG2  1 1 
        6  9747 1 1  62 GLU HG3  H 58.588 120.202 79.673 1.00 . A A .  62 GLU HG3  1 1 
        6  9748 1 1  62 GLU N    N 61.145 118.112 77.308 1.00 . A A .  62 GLU N    1 1 
        6  9749 1 1  62 GLU O    O 59.234 116.237 78.479 1.00 . A A .  62 GLU O    1 1 
        6  9750 1 1  62 GLU OE1  O 57.001 120.812 77.267 1.00 . A A .  62 GLU OE1  1 1 
        6  9751 1 1  62 GLU OE2  O 55.860 120.364 79.040 1.00 . A A .  62 GLU OE2  1 1 
        6  9752 1 1  63 GLN C    C 58.345 115.918 81.879 1.00 . A A .  63 GLN C    1 1 
        6  9753 1 1  63 GLN CA   C 59.653 115.714 81.110 1.00 . A A .  63 GLN CA   1 1 
        6  9754 1 1  63 GLN CB   C 60.802 115.458 82.086 1.00 . A A .  63 GLN CB   1 1 
        6  9755 1 1  63 GLN CD   C 61.814 113.800 83.656 1.00 . A A .  63 GLN CD   1 1 
        6  9756 1 1  63 GLN CG   C 60.665 114.056 82.680 1.00 . A A .  63 GLN CG   1 1 
        6  9757 1 1  63 GLN H    H 60.512 117.676 80.884 1.00 . A A .  63 GLN H    1 1 
        6  9758 1 1  63 GLN HA   H 59.569 114.884 80.428 1.00 . A A .  63 GLN HA   1 1 
        6  9759 1 1  63 GLN HB2  H 61.744 115.538 81.563 1.00 . A A .  63 GLN HB2  1 1 
        6  9760 1 1  63 GLN HB3  H 60.768 116.187 82.881 1.00 . A A .  63 GLN HB3  1 1 
        6  9761 1 1  63 GLN HE21 H 62.278 112.037 82.870 1.00 . A A .  63 GLN HE21 1 1 
        6  9762 1 1  63 GLN HE22 H 63.238 112.522 84.184 1.00 . A A .  63 GLN HE22 1 1 
        6  9763 1 1  63 GLN HG2  H 59.722 113.976 83.201 1.00 . A A .  63 GLN HG2  1 1 
        6  9764 1 1  63 GLN HG3  H 60.701 113.327 81.886 1.00 . A A .  63 GLN HG3  1 1 
        6  9765 1 1  63 GLN N    N 60.049 116.963 80.396 1.00 . A A .  63 GLN N    1 1 
        6  9766 1 1  63 GLN NE2  N 62.500 112.694 83.562 1.00 . A A .  63 GLN NE2  1 1 
        6  9767 1 1  63 GLN O    O 58.145 116.931 82.525 1.00 . A A .  63 GLN O    1 1 
        6  9768 1 1  63 GLN OE1  O 62.090 114.615 84.515 1.00 . A A .  63 GLN OE1  1 1 
        6  9769 1 1  64 VAL C    C 55.871 113.830 83.358 1.00 . A A .  64 VAL C    1 1 
        6  9770 1 1  64 VAL CA   C 56.150 115.091 82.529 1.00 . A A .  64 VAL CA   1 1 
        6  9771 1 1  64 VAL CB   C 55.096 115.276 81.433 1.00 . A A .  64 VAL CB   1 1 
        6  9772 1 1  64 VAL CG1  C 53.709 115.421 82.067 1.00 . A A .  64 VAL CG1  1 1 
        6  9773 1 1  64 VAL CG2  C 55.414 116.537 80.625 1.00 . A A .  64 VAL CG2  1 1 
        6  9774 1 1  64 VAL H    H 57.641 114.167 81.266 1.00 . A A .  64 VAL H    1 1 
        6  9775 1 1  64 VAL HA   H 56.168 115.950 83.179 1.00 . A A .  64 VAL HA   1 1 
        6  9776 1 1  64 VAL HB   H 55.103 114.416 80.779 1.00 . A A .  64 VAL HB   1 1 
        6  9777 1 1  64 VAL HG11 H 53.717 116.245 82.765 1.00 . A A .  64 VAL HG11 1 1 
        6  9778 1 1  64 VAL HG12 H 53.456 114.510 82.589 1.00 . A A .  64 VAL HG12 1 1 
        6  9779 1 1  64 VAL HG13 H 52.978 115.609 81.294 1.00 . A A .  64 VAL HG13 1 1 
        6  9780 1 1  64 VAL HG21 H 55.423 117.394 81.283 1.00 . A A .  64 VAL HG21 1 1 
        6  9781 1 1  64 VAL HG22 H 54.662 116.676 79.863 1.00 . A A .  64 VAL HG22 1 1 
        6  9782 1 1  64 VAL HG23 H 56.383 116.430 80.159 1.00 . A A .  64 VAL HG23 1 1 
        6  9783 1 1  64 VAL N    N 57.454 114.962 81.809 1.00 . A A .  64 VAL N    1 1 
        6  9784 1 1  64 VAL O    O 55.988 112.716 82.885 1.00 . A A .  64 VAL O    1 1 
        6  9785 1 1  65 ASP C    C 53.828 113.035 86.137 1.00 . A A .  65 ASP C    1 1 
        6  9786 1 1  65 ASP CA   C 55.214 112.868 85.504 1.00 . A A .  65 ASP CA   1 1 
        6  9787 1 1  65 ASP CB   C 56.311 112.914 86.576 1.00 . A A .  65 ASP CB   1 1 
        6  9788 1 1  65 ASP CG   C 56.269 114.255 87.318 1.00 . A A .  65 ASP CG   1 1 
        6  9789 1 1  65 ASP H    H 55.428 114.935 84.940 1.00 . A A .  65 ASP H    1 1 
        6  9790 1 1  65 ASP HA   H 55.270 111.934 84.967 1.00 . A A .  65 ASP HA   1 1 
        6  9791 1 1  65 ASP HB2  H 56.155 112.110 87.281 1.00 . A A .  65 ASP HB2  1 1 
        6  9792 1 1  65 ASP HB3  H 57.276 112.796 86.107 1.00 . A A .  65 ASP HB3  1 1 
        6  9793 1 1  65 ASP N    N 55.506 114.020 84.599 1.00 . A A .  65 ASP N    1 1 
        6  9794 1 1  65 ASP O    O 53.525 114.059 86.720 1.00 . A A .  65 ASP O    1 1 
        6  9795 1 1  65 ASP OD1  O 56.431 115.275 86.668 1.00 . A A .  65 ASP OD1  1 1 
        6  9796 1 1  65 ASP OD2  O 56.076 114.239 88.522 1.00 . A A .  65 ASP OD2  1 1 
        6  9797 1 1  66 GLY C    C 51.112 110.721 86.944 1.00 . A A .  66 GLY C    1 1 
        6  9798 1 1  66 GLY CA   C 51.623 112.128 86.629 1.00 . A A .  66 GLY CA   1 1 
        6  9799 1 1  66 GLY H    H 53.258 111.215 85.568 1.00 . A A .  66 GLY H    1 1 
        6  9800 1 1  66 GLY HA2  H 51.668 112.711 87.540 1.00 . A A .  66 GLY HA2  1 1 
        6  9801 1 1  66 GLY HA3  H 50.953 112.602 85.929 1.00 . A A .  66 GLY HA3  1 1 
        6  9802 1 1  66 GLY N    N 52.989 112.035 86.031 1.00 . A A .  66 GLY N    1 1 
        6  9803 1 1  66 GLY O    O 51.732 109.737 86.590 1.00 . A A .  66 GLY O    1 1 
        6  9804 1 1  67 GLU C    C 48.095 109.060 87.235 1.00 . A A .  67 GLU C    1 1 
        6  9805 1 1  67 GLU CA   C 49.434 109.271 87.948 1.00 . A A .  67 GLU CA   1 1 
        6  9806 1 1  67 GLU CB   C 49.236 109.293 89.464 1.00 . A A .  67 GLU CB   1 1 
        6  9807 1 1  67 GLU CD   C 51.158 110.711 90.204 1.00 . A A .  67 GLU CD   1 1 
        6  9808 1 1  67 GLU CG   C 50.600 109.287 90.159 1.00 . A A .  67 GLU CG   1 1 
        6  9809 1 1  67 GLU H    H 49.507 111.422 87.890 1.00 . A A .  67 GLU H    1 1 
        6  9810 1 1  67 GLU HA   H 50.132 108.496 87.679 1.00 . A A .  67 GLU HA   1 1 
        6  9811 1 1  67 GLU HB2  H 48.693 110.185 89.743 1.00 . A A .  67 GLU HB2  1 1 
        6  9812 1 1  67 GLU HB3  H 48.677 108.421 89.767 1.00 . A A .  67 GLU HB3  1 1 
        6  9813 1 1  67 GLU HG2  H 50.488 108.911 91.166 1.00 . A A .  67 GLU HG2  1 1 
        6  9814 1 1  67 GLU HG3  H 51.280 108.654 89.611 1.00 . A A .  67 GLU HG3  1 1 
        6  9815 1 1  67 GLU N    N 49.989 110.617 87.610 1.00 . A A .  67 GLU N    1 1 
        6  9816 1 1  67 GLU O    O 47.437 110.006 86.851 1.00 . A A .  67 GLU O    1 1 
        6  9817 1 1  67 GLU OE1  O 50.369 111.632 90.342 1.00 . A A .  67 GLU OE1  1 1 
        6  9818 1 1  67 GLU OE2  O 52.365 110.857 90.101 1.00 . A A .  67 GLU OE2  1 1 
        6  9819 1 1  68 GLY C    C 46.230 108.286 85.076 1.00 . A A .  68 GLY C    1 1 
        6  9820 1 1  68 GLY CA   C 46.366 107.533 86.407 1.00 . A A .  68 GLY CA   1 1 
        6  9821 1 1  68 GLY H    H 48.212 107.079 87.415 1.00 . A A .  68 GLY H    1 1 
        6  9822 1 1  68 GLY HA2  H 46.296 106.472 86.220 1.00 . A A .  68 GLY HA2  1 1 
        6  9823 1 1  68 GLY HA3  H 45.563 107.830 87.063 1.00 . A A .  68 GLY HA3  1 1 
        6  9824 1 1  68 GLY N    N 47.678 107.826 87.074 1.00 . A A .  68 GLY N    1 1 
        6  9825 1 1  68 GLY O    O 45.848 109.440 85.048 1.00 . A A .  68 GLY O    1 1 
        6  9826 1 1  69 VAL C    C 45.107 109.070 82.476 1.00 . A A .  69 VAL C    1 1 
        6  9827 1 1  69 VAL CA   C 46.427 108.304 82.622 1.00 . A A .  69 VAL CA   1 1 
        6  9828 1 1  69 VAL CB   C 46.491 107.169 81.589 1.00 . A A .  69 VAL CB   1 1 
        6  9829 1 1  69 VAL CG1  C 47.879 106.527 81.616 1.00 . A A .  69 VAL CG1  1 1 
        6  9830 1 1  69 VAL CG2  C 45.425 106.108 81.890 1.00 . A A .  69 VAL CG2  1 1 
        6  9831 1 1  69 VAL H    H 46.854 106.714 84.019 1.00 . A A .  69 VAL H    1 1 
        6  9832 1 1  69 VAL HA   H 47.239 108.992 82.447 1.00 . A A .  69 VAL HA   1 1 
        6  9833 1 1  69 VAL HB   H 46.316 107.581 80.604 1.00 . A A .  69 VAL HB   1 1 
        6  9834 1 1  69 VAL HG11 H 48.631 107.291 81.479 1.00 . A A .  69 VAL HG11 1 1 
        6  9835 1 1  69 VAL HG12 H 47.955 105.801 80.820 1.00 . A A .  69 VAL HG12 1 1 
        6  9836 1 1  69 VAL HG13 H 48.032 106.039 82.566 1.00 . A A .  69 VAL HG13 1 1 
        6  9837 1 1  69 VAL HG21 H 45.595 105.242 81.268 1.00 . A A .  69 VAL HG21 1 1 
        6  9838 1 1  69 VAL HG22 H 44.447 106.513 81.680 1.00 . A A .  69 VAL HG22 1 1 
        6  9839 1 1  69 VAL HG23 H 45.481 105.822 82.928 1.00 . A A .  69 VAL HG23 1 1 
        6  9840 1 1  69 VAL N    N 46.537 107.640 83.972 1.00 . A A .  69 VAL N    1 1 
        6  9841 1 1  69 VAL O    O 44.049 108.584 82.813 1.00 . A A .  69 VAL O    1 1 
        6  9842 1 1  70 VAL C    C 43.039 111.091 82.998 1.00 . A A .  70 VAL C    1 1 
        6  9843 1 1  70 VAL CA   C 44.007 111.182 81.800 1.00 . A A .  70 VAL CA   1 1 
        6  9844 1 1  70 VAL CB   C 43.340 110.775 80.468 1.00 . A A .  70 VAL CB   1 1 
        6  9845 1 1  70 VAL CG1  C 44.380 110.764 79.342 1.00 . A A .  70 VAL CG1  1 1 
        6  9846 1 1  70 VAL CG2  C 42.696 109.393 80.582 1.00 . A A .  70 VAL CG2  1 1 
        6  9847 1 1  70 VAL H    H 46.088 110.628 81.750 1.00 . A A .  70 VAL H    1 1 
        6  9848 1 1  70 VAL HA   H 44.357 112.201 81.729 1.00 . A A .  70 VAL HA   1 1 
        6  9849 1 1  70 VAL HB   H 42.578 111.503 80.223 1.00 . A A .  70 VAL HB   1 1 
        6  9850 1 1  70 VAL HG11 H 45.229 111.368 79.628 1.00 . A A .  70 VAL HG11 1 1 
        6  9851 1 1  70 VAL HG12 H 43.940 111.166 78.440 1.00 . A A .  70 VAL HG12 1 1 
        6  9852 1 1  70 VAL HG13 H 44.705 109.749 79.160 1.00 . A A .  70 VAL HG13 1 1 
        6  9853 1 1  70 VAL HG21 H 42.062 109.369 81.453 1.00 . A A .  70 VAL HG21 1 1 
        6  9854 1 1  70 VAL HG22 H 43.463 108.639 80.667 1.00 . A A .  70 VAL HG22 1 1 
        6  9855 1 1  70 VAL HG23 H 42.100 109.200 79.701 1.00 . A A .  70 VAL HG23 1 1 
        6  9856 1 1  70 VAL N    N 45.201 110.285 81.989 1.00 . A A .  70 VAL N    1 1 
        6  9857 1 1  70 VAL O    O 41.836 111.188 82.854 1.00 . A A .  70 VAL O    1 1 
        6  9858 1 1  71 GLY C    C 42.181 109.475 85.676 1.00 . A A .  71 GLY C    1 1 
        6  9859 1 1  71 GLY CA   C 42.742 110.882 85.416 1.00 . A A .  71 GLY CA   1 1 
        6  9860 1 1  71 GLY H    H 44.558 110.893 84.260 1.00 . A A .  71 GLY H    1 1 
        6  9861 1 1  71 GLY HA2  H 43.344 111.179 86.263 1.00 . A A .  71 GLY HA2  1 1 
        6  9862 1 1  71 GLY HA3  H 41.919 111.573 85.312 1.00 . A A .  71 GLY HA3  1 1 
        6  9863 1 1  71 GLY N    N 43.582 110.941 84.181 1.00 . A A .  71 GLY N    1 1 
        6  9864 1 1  71 GLY O    O 41.201 109.333 86.386 1.00 . A A .  71 GLY O    1 1 
        6  9865 1 1  72 GLU C    C 43.335 105.998 85.459 1.00 . A A .  72 GLU C    1 1 
        6  9866 1 1  72 GLU CA   C 42.232 107.065 85.396 1.00 . A A .  72 GLU CA   1 1 
        6  9867 1 1  72 GLU CB   C 41.258 106.764 84.251 1.00 . A A .  72 GLU CB   1 1 
        6  9868 1 1  72 GLU CD   C 41.267 105.868 81.923 1.00 . A A .  72 GLU CD   1 1 
        6  9869 1 1  72 GLU CG   C 41.988 106.787 82.910 1.00 . A A .  72 GLU CG   1 1 
        6  9870 1 1  72 GLU H    H 43.561 108.569 84.558 1.00 . A A .  72 GLU H    1 1 
        6  9871 1 1  72 GLU HA   H 41.688 107.070 86.326 1.00 . A A .  72 GLU HA   1 1 
        6  9872 1 1  72 GLU HB2  H 40.820 105.787 84.403 1.00 . A A .  72 GLU HB2  1 1 
        6  9873 1 1  72 GLU HB3  H 40.475 107.508 84.244 1.00 . A A .  72 GLU HB3  1 1 
        6  9874 1 1  72 GLU HG2  H 41.993 107.791 82.527 1.00 . A A .  72 GLU HG2  1 1 
        6  9875 1 1  72 GLU HG3  H 43.002 106.444 83.043 1.00 . A A .  72 GLU HG3  1 1 
        6  9876 1 1  72 GLU N    N 42.777 108.439 85.132 1.00 . A A .  72 GLU N    1 1 
        6  9877 1 1  72 GLU O    O 44.387 106.115 84.854 1.00 . A A .  72 GLU O    1 1 
        6  9878 1 1  72 GLU OE1  O 40.240 106.276 81.408 1.00 . A A .  72 GLU OE1  1 1 
        6  9879 1 1  72 GLU OE2  O 41.753 104.771 81.701 1.00 . A A .  72 GLU OE2  1 1 
        6  9880 1 1  73 GLN C    C 43.361 102.546 85.791 1.00 . A A .  73 GLN C    1 1 
        6  9881 1 1  73 GLN CA   C 44.024 103.821 86.340 1.00 . A A .  73 GLN CA   1 1 
        6  9882 1 1  73 GLN CB   C 44.248 103.699 87.849 1.00 . A A .  73 GLN CB   1 1 
        6  9883 1 1  73 GLN CD   C 45.071 104.919 89.869 1.00 . A A .  73 GLN CD   1 1 
        6  9884 1 1  73 GLN CG   C 45.071 104.893 88.339 1.00 . A A .  73 GLN CG   1 1 
        6  9885 1 1  73 GLN H    H 42.200 104.902 86.653 1.00 . A A .  73 GLN H    1 1 
        6  9886 1 1  73 GLN HA   H 44.963 104.012 85.842 1.00 . A A .  73 GLN HA   1 1 
        6  9887 1 1  73 GLN HB2  H 43.294 103.686 88.355 1.00 . A A .  73 GLN HB2  1 1 
        6  9888 1 1  73 GLN HB3  H 44.782 102.786 88.061 1.00 . A A .  73 GLN HB3  1 1 
        6  9889 1 1  73 GLN HE21 H 43.831 106.465 89.984 1.00 . A A .  73 GLN HE21 1 1 
        6  9890 1 1  73 GLN HE22 H 44.353 105.841 91.474 1.00 . A A .  73 GLN HE22 1 1 
        6  9891 1 1  73 GLN HG2  H 46.086 104.802 87.980 1.00 . A A .  73 GLN HG2  1 1 
        6  9892 1 1  73 GLN HG3  H 44.637 105.807 87.967 1.00 . A A .  73 GLN HG3  1 1 
        6  9893 1 1  73 GLN N    N 43.064 104.953 86.193 1.00 . A A .  73 GLN N    1 1 
        6  9894 1 1  73 GLN NE2  N 44.359 105.817 90.495 1.00 . A A .  73 GLN NE2  1 1 
        6  9895 1 1  73 GLN O    O 42.946 101.688 86.547 1.00 . A A .  73 GLN O    1 1 
        6  9896 1 1  73 GLN OE1  O 45.727 104.115 90.502 1.00 . A A .  73 GLN OE1  1 1 
        6  9897 1 1  74 PRO C    C 43.222  99.972 84.306 1.00 . A A .  74 PRO C    1 1 
        6  9898 1 1  74 PRO CA   C 42.583 101.295 83.864 1.00 . A A .  74 PRO CA   1 1 
        6  9899 1 1  74 PRO CB   C 42.775 101.500 82.364 1.00 . A A .  74 PRO CB   1 1 
        6  9900 1 1  74 PRO CD   C 44.002 103.243 83.462 1.00 . A A .  74 PRO CD   1 1 
        6  9901 1 1  74 PRO CG   C 43.985 102.359 82.246 1.00 . A A .  74 PRO CG   1 1 
        6  9902 1 1  74 PRO HA   H 41.530 101.300 84.091 1.00 . A A .  74 PRO HA   1 1 
        6  9903 1 1  74 PRO HB2  H 42.936 100.549 81.873 1.00 . A A .  74 PRO HB2  1 1 
        6  9904 1 1  74 PRO HB3  H 41.921 102.004 81.940 1.00 . A A .  74 PRO HB3  1 1 
        6  9905 1 1  74 PRO HD2  H 45.020 103.416 83.787 1.00 . A A .  74 PRO HD2  1 1 
        6  9906 1 1  74 PRO HD3  H 43.505 104.178 83.258 1.00 . A A .  74 PRO HD3  1 1 
        6  9907 1 1  74 PRO HG2  H 44.874 101.744 82.220 1.00 . A A .  74 PRO HG2  1 1 
        6  9908 1 1  74 PRO HG3  H 43.925 102.966 81.357 1.00 . A A .  74 PRO HG3  1 1 
        6  9909 1 1  74 PRO N    N 43.252 102.482 84.481 1.00 . A A .  74 PRO N    1 1 
        6  9910 1 1  74 PRO O    O 44.429  99.845 84.390 1.00 . A A .  74 PRO O    1 1 
        6  9911 1 1  75 TRP C    C 42.914  96.726 83.744 1.00 . A A .  75 TRP C    1 1 
        6  9912 1 1  75 TRP CA   C 42.915  97.642 84.969 1.00 . A A .  75 TRP CA   1 1 
        6  9913 1 1  75 TRP CB   C 41.917  97.145 86.017 1.00 . A A .  75 TRP CB   1 1 
        6  9914 1 1  75 TRP CD1  C 43.437  96.390 87.890 1.00 . A A .  75 TRP CD1  1 1 
        6  9915 1 1  75 TRP CD2  C 42.409  94.671 86.866 1.00 . A A .  75 TRP CD2  1 1 
        6  9916 1 1  75 TRP CE2  C 43.221  94.113 87.882 1.00 . A A .  75 TRP CE2  1 1 
        6  9917 1 1  75 TRP CE3  C 41.651  93.796 86.068 1.00 . A A .  75 TRP CE3  1 1 
        6  9918 1 1  75 TRP CG   C 42.566  96.119 86.891 1.00 . A A .  75 TRP CG   1 1 
        6  9919 1 1  75 TRP CH2  C 42.518  91.880 87.297 1.00 . A A .  75 TRP CH2  1 1 
        6  9920 1 1  75 TRP CZ2  C 43.278  92.735 88.099 1.00 . A A .  75 TRP CZ2  1 1 
        6  9921 1 1  75 TRP CZ3  C 41.706  92.409 86.284 1.00 . A A .  75 TRP CZ3  1 1 
        6  9922 1 1  75 TRP H    H 41.437  99.119 84.458 1.00 . A A .  75 TRP H    1 1 
        6  9923 1 1  75 TRP HA   H 43.903  97.720 85.396 1.00 . A A .  75 TRP HA   1 1 
        6  9924 1 1  75 TRP HB2  H 41.589  97.977 86.623 1.00 . A A .  75 TRP HB2  1 1 
        6  9925 1 1  75 TRP HB3  H 41.064  96.706 85.521 1.00 . A A .  75 TRP HB3  1 1 
        6  9926 1 1  75 TRP HD1  H 43.773  97.375 88.181 1.00 . A A .  75 TRP HD1  1 1 
        6  9927 1 1  75 TRP HE1  H 44.455  95.119 89.226 1.00 . A A .  75 TRP HE1  1 1 
        6  9928 1 1  75 TRP HE3  H 41.022  94.192 85.284 1.00 . A A .  75 TRP HE3  1 1 
        6  9929 1 1  75 TRP HH2  H 42.555  90.812 87.459 1.00 . A A .  75 TRP HH2  1 1 
        6  9930 1 1  75 TRP HZ2  H 43.905  92.334 88.881 1.00 . A A .  75 TRP HZ2  1 1 
        6  9931 1 1  75 TRP HZ3  H 41.118  91.746 85.666 1.00 . A A .  75 TRP HZ3  1 1 
        6  9932 1 1  75 TRP N    N 42.402  98.983 84.558 1.00 . A A .  75 TRP N    1 1 
        6  9933 1 1  75 TRP NE1  N 43.827  95.200 88.478 1.00 . A A .  75 TRP NE1  1 1 
        6  9934 1 1  75 TRP O    O 42.051  95.884 83.585 1.00 . A A .  75 TRP O    1 1 
        6  9935 1 1  76 LEU C    C 44.077  94.604 81.915 1.00 . A A .  76 LEU C    1 1 
        6  9936 1 1  76 LEU CA   C 43.911  96.093 81.615 1.00 . A A .  76 LEU CA   1 1 
        6  9937 1 1  76 LEU CB   C 45.122  96.610 80.841 1.00 . A A .  76 LEU CB   1 1 
        6  9938 1 1  76 LEU CD1  C 45.923  98.335 79.229 1.00 . A A .  76 LEU CD1  1 1 
        6  9939 1 1  76 LEU CD2  C 43.738  97.194 78.842 1.00 . A A .  76 LEU CD2  1 1 
        6  9940 1 1  76 LEU CG   C 44.690  97.742 79.909 1.00 . A A .  76 LEU CG   1 1 
        6  9941 1 1  76 LEU H    H 44.526  97.619 83.011 1.00 . A A .  76 LEU H    1 1 
        6  9942 1 1  76 LEU HA   H 43.019  96.253 81.032 1.00 . A A .  76 LEU HA   1 1 
        6  9943 1 1  76 LEU HB2  H 45.863  96.978 81.536 1.00 . A A .  76 LEU HB2  1 1 
        6  9944 1 1  76 LEU HB3  H 45.544  95.807 80.256 1.00 . A A .  76 LEU HB3  1 1 
        6  9945 1 1  76 LEU HD11 H 46.458  97.552 78.712 1.00 . A A .  76 LEU HD11 1 1 
        6  9946 1 1  76 LEU HD12 H 46.566  98.779 79.974 1.00 . A A .  76 LEU HD12 1 1 
        6  9947 1 1  76 LEU HD13 H 45.615  99.090 78.521 1.00 . A A .  76 LEU HD13 1 1 
        6  9948 1 1  76 LEU HD21 H 43.910  97.707 77.908 1.00 . A A .  76 LEU HD21 1 1 
        6  9949 1 1  76 LEU HD22 H 42.717  97.351 79.156 1.00 . A A .  76 LEU HD22 1 1 
        6  9950 1 1  76 LEU HD23 H 43.915  96.137 78.708 1.00 . A A .  76 LEU HD23 1 1 
        6  9951 1 1  76 LEU HG   H 44.191  98.511 80.482 1.00 . A A .  76 LEU HG   1 1 
        6  9952 1 1  76 LEU N    N 43.859  96.915 82.862 1.00 . A A .  76 LEU N    1 1 
        6  9953 1 1  76 LEU O    O 45.060  94.179 82.492 1.00 . A A .  76 LEU O    1 1 
        6  9954 1 1  77 ARG C    C 44.017  91.726 80.543 1.00 . A A .  77 ARG C    1 1 
        6  9955 1 1  77 ARG CA   C 43.222  92.336 81.703 1.00 . A A .  77 ARG CA   1 1 
        6  9956 1 1  77 ARG CB   C 41.775  91.841 81.687 1.00 . A A .  77 ARG CB   1 1 
        6  9957 1 1  77 ARG CD   C 40.037  91.109 83.327 1.00 . A A .  77 ARG CD   1 1 
        6  9958 1 1  77 ARG CG   C 41.113  92.156 83.029 1.00 . A A .  77 ARG CG   1 1 
        6  9959 1 1  77 ARG CZ   C 37.806  90.860 82.418 1.00 . A A .  77 ARG CZ   1 1 
        6  9960 1 1  77 ARG H    H 42.362  94.179 81.008 1.00 . A A .  77 ARG H    1 1 
        6  9961 1 1  77 ARG HA   H 43.688  92.112 82.649 1.00 . A A .  77 ARG HA   1 1 
        6  9962 1 1  77 ARG HB2  H 41.234  92.337 80.893 1.00 . A A .  77 ARG HB2  1 1 
        6  9963 1 1  77 ARG HB3  H 41.758  90.776 81.521 1.00 . A A .  77 ARG HB3  1 1 
        6  9964 1 1  77 ARG HD2  H 40.465  90.116 83.304 1.00 . A A .  77 ARG HD2  1 1 
        6  9965 1 1  77 ARG HD3  H 39.579  91.302 84.285 1.00 . A A .  77 ARG HD3  1 1 
        6  9966 1 1  77 ARG HE   H 39.292  91.684 81.389 1.00 . A A .  77 ARG HE   1 1 
        6  9967 1 1  77 ARG HG2  H 41.859  92.139 83.810 1.00 . A A .  77 ARG HG2  1 1 
        6  9968 1 1  77 ARG HG3  H 40.659  93.134 82.986 1.00 . A A .  77 ARG HG3  1 1 
        6  9969 1 1  77 ARG HH11 H 37.594  91.778 84.184 1.00 . A A .  77 ARG HH11 1 1 
        6  9970 1 1  77 ARG HH12 H 36.215  90.888 83.632 1.00 . A A .  77 ARG HH12 1 1 
        6  9971 1 1  77 ARG HH21 H 37.732  89.846 80.693 1.00 . A A .  77 ARG HH21 1 1 
        6  9972 1 1  77 ARG HH22 H 36.292  89.793 81.656 1.00 . A A .  77 ARG HH22 1 1 
        6  9973 1 1  77 ARG N    N 43.130  93.808 81.491 1.00 . A A .  77 ARG N    1 1 
        6  9974 1 1  77 ARG NE   N 39.032  91.270 82.239 1.00 . A A .  77 ARG NE   1 1 
        6  9975 1 1  77 ARG NH1  N 37.154  91.201 83.495 1.00 . A A .  77 ARG NH1  1 1 
        6  9976 1 1  77 ARG NH2  N 37.233  90.108 81.519 1.00 . A A .  77 ARG NH2  1 1 
        6  9977 1 1  77 ARG O    O 44.105  92.325 79.488 1.00 . A A .  77 ARG O    1 1 
        6  9978 1 1  78 PRO C    C 44.543  89.828 78.371 1.00 . A A .  78 PRO C    1 1 
        6  9979 1 1  78 PRO CA   C 45.374  89.930 79.660 1.00 . A A .  78 PRO CA   1 1 
        6  9980 1 1  78 PRO CB   C 45.740  88.550 80.195 1.00 . A A .  78 PRO CB   1 1 
        6  9981 1 1  78 PRO CD   C 44.288  89.567 81.817 1.00 . A A .  78 PRO CD   1 1 
        6  9982 1 1  78 PRO CG   C 44.692  88.249 81.210 1.00 . A A .  78 PRO CG   1 1 
        6  9983 1 1  78 PRO HA   H 46.265  90.503 79.471 1.00 . A A .  78 PRO HA   1 1 
        6  9984 1 1  78 PRO HB2  H 45.717  87.820 79.397 1.00 . A A .  78 PRO HB2  1 1 
        6  9985 1 1  78 PRO HB3  H 46.711  88.572 80.662 1.00 . A A .  78 PRO HB3  1 1 
        6  9986 1 1  78 PRO HD2  H 43.233  89.563 82.056 1.00 . A A .  78 PRO HD2  1 1 
        6  9987 1 1  78 PRO HD3  H 44.876  89.776 82.696 1.00 . A A .  78 PRO HD3  1 1 
        6  9988 1 1  78 PRO HG2  H 43.841  87.780 80.735 1.00 . A A .  78 PRO HG2  1 1 
        6  9989 1 1  78 PRO HG3  H 45.092  87.604 81.976 1.00 . A A .  78 PRO HG3  1 1 
        6  9990 1 1  78 PRO N    N 44.581  90.557 80.764 1.00 . A A .  78 PRO N    1 1 
        6  9991 1 1  78 PRO O    O 43.438  89.319 78.365 1.00 . A A .  78 PRO O    1 1 
        6  9992 1 1  79 GLY C    C 43.496  91.516 75.783 1.00 . A A .  79 GLY C    1 1 
        6  9993 1 1  79 GLY CA   C 44.359  90.257 75.980 1.00 . A A .  79 GLY CA   1 1 
        6  9994 1 1  79 GLY H    H 45.983  90.702 77.332 1.00 . A A .  79 GLY H    1 1 
        6  9995 1 1  79 GLY HA2  H 45.076  90.187 75.175 1.00 . A A .  79 GLY HA2  1 1 
        6  9996 1 1  79 GLY HA3  H 43.720  89.386 75.965 1.00 . A A .  79 GLY HA3  1 1 
        6  9997 1 1  79 GLY N    N 45.086  90.312 77.283 1.00 . A A .  79 GLY N    1 1 
        6  9998 1 1  79 GLY O    O 43.075  91.810 74.681 1.00 . A A .  79 GLY O    1 1 
        6  9999 1 1  80 GLU C    C 43.287  94.704 76.339 1.00 . A A .  80 GLU C    1 1 
        6 10000 1 1  80 GLU CA   C 42.403  93.501 76.686 1.00 . A A .  80 GLU CA   1 1 
        6 10001 1 1  80 GLU CB   C 41.734  93.699 78.047 1.00 . A A .  80 GLU CB   1 1 
        6 10002 1 1  80 GLU CD   C 39.434  93.500 77.087 1.00 . A A .  80 GLU CD   1 1 
        6 10003 1 1  80 GLU CG   C 40.391  94.408 77.862 1.00 . A A .  80 GLU CG   1 1 
        6 10004 1 1  80 GLU H    H 43.592  92.024 77.711 1.00 . A A .  80 GLU H    1 1 
        6 10005 1 1  80 GLU HA   H 41.658  93.365 75.920 1.00 . A A .  80 GLU HA   1 1 
        6 10006 1 1  80 GLU HB2  H 41.574  92.736 78.512 1.00 . A A .  80 GLU HB2  1 1 
        6 10007 1 1  80 GLU HB3  H 42.373  94.301 78.677 1.00 . A A .  80 GLU HB3  1 1 
        6 10008 1 1  80 GLU HG2  H 39.969  94.635 78.830 1.00 . A A .  80 GLU HG2  1 1 
        6 10009 1 1  80 GLU HG3  H 40.540  95.325 77.311 1.00 . A A .  80 GLU HG3  1 1 
        6 10010 1 1  80 GLU N    N 43.234  92.263 76.832 1.00 . A A .  80 GLU N    1 1 
        6 10011 1 1  80 GLU O    O 44.495  94.658 76.478 1.00 . A A .  80 GLU O    1 1 
        6 10012 1 1  80 GLU OE1  O 39.502  92.297 77.282 1.00 . A A .  80 GLU OE1  1 1 
        6 10013 1 1  80 GLU OE2  O 38.649  94.022 76.313 1.00 . A A .  80 GLU OE2  1 1 
        6 10014 1 1  81 ALA C    C 42.674  98.259 75.826 1.00 . A A .  81 ALA C    1 1 
        6 10015 1 1  81 ALA CA   C 43.480  96.991 75.517 1.00 . A A .  81 ALA CA   1 1 
        6 10016 1 1  81 ALA CB   C 43.734  96.863 74.015 1.00 . A A .  81 ALA CB   1 1 
        6 10017 1 1  81 ALA H    H 41.715  95.783 75.771 1.00 . A A .  81 ALA H    1 1 
        6 10018 1 1  81 ALA HA   H 44.416  96.996 76.052 1.00 . A A .  81 ALA HA   1 1 
        6 10019 1 1  81 ALA HB1  H 44.254  95.939 73.814 1.00 . A A .  81 ALA HB1  1 1 
        6 10020 1 1  81 ALA HB2  H 44.335  97.695 73.680 1.00 . A A .  81 ALA HB2  1 1 
        6 10021 1 1  81 ALA HB3  H 42.790  96.866 73.489 1.00 . A A .  81 ALA HB3  1 1 
        6 10022 1 1  81 ALA N    N 42.689  95.777 75.883 1.00 . A A .  81 ALA N    1 1 
        6 10023 1 1  81 ALA O    O 41.459  98.263 75.757 1.00 . A A .  81 ALA O    1 1 
        6 10024 1 1  82 PHE C    C 43.070 101.682 75.437 1.00 . A A .  82 PHE C    1 1 
        6 10025 1 1  82 PHE CA   C 42.631 100.615 76.446 1.00 . A A .  82 PHE CA   1 1 
        6 10026 1 1  82 PHE CB   C 43.066 100.993 77.866 1.00 . A A .  82 PHE CB   1 1 
        6 10027 1 1  82 PHE CD1  C 41.151 102.255 78.910 1.00 . A A .  82 PHE CD1  1 1 
        6 10028 1 1  82 PHE CD2  C 43.019 103.513 78.013 1.00 . A A .  82 PHE CD2  1 1 
        6 10029 1 1  82 PHE CE1  C 40.527 103.451 79.287 1.00 . A A .  82 PHE CE1  1 1 
        6 10030 1 1  82 PHE CE2  C 42.395 104.708 78.390 1.00 . A A .  82 PHE CE2  1 1 
        6 10031 1 1  82 PHE CG   C 42.397 102.286 78.274 1.00 . A A .  82 PHE CG   1 1 
        6 10032 1 1  82 PHE CZ   C 41.149 104.677 79.026 1.00 . A A .  82 PHE CZ   1 1 
        6 10033 1 1  82 PHE H    H 44.323  99.313 76.165 1.00 . A A .  82 PHE H    1 1 
        6 10034 1 1  82 PHE HA   H 41.563 100.466 76.414 1.00 . A A .  82 PHE HA   1 1 
        6 10035 1 1  82 PHE HB2  H 42.781 100.208 78.550 1.00 . A A .  82 PHE HB2  1 1 
        6 10036 1 1  82 PHE HB3  H 44.138 101.121 77.891 1.00 . A A .  82 PHE HB3  1 1 
        6 10037 1 1  82 PHE HD1  H 40.670 101.310 79.111 1.00 . A A .  82 PHE HD1  1 1 
        6 10038 1 1  82 PHE HD2  H 43.981 103.536 77.523 1.00 . A A .  82 PHE HD2  1 1 
        6 10039 1 1  82 PHE HE1  H 39.565 103.426 79.778 1.00 . A A .  82 PHE HE1  1 1 
        6 10040 1 1  82 PHE HE2  H 42.875 105.654 78.190 1.00 . A A .  82 PHE HE2  1 1 
        6 10041 1 1  82 PHE HZ   H 40.668 105.599 79.316 1.00 . A A .  82 PHE HZ   1 1 
        6 10042 1 1  82 PHE N    N 43.344  99.336 76.149 1.00 . A A .  82 PHE N    1 1 
        6 10043 1 1  82 PHE O    O 44.199 101.674 74.982 1.00 . A A .  82 PHE O    1 1 
        6 10044 1 1  83 HIS C    C 41.950 104.997 74.429 1.00 . A A .  83 HIS C    1 1 
        6 10045 1 1  83 HIS CA   C 42.593 103.646 74.086 1.00 . A A .  83 HIS CA   1 1 
        6 10046 1 1  83 HIS CB   C 42.088 103.133 72.731 1.00 . A A .  83 HIS CB   1 1 
        6 10047 1 1  83 HIS CD2  C 39.828 101.812 73.004 1.00 . A A .  83 HIS CD2  1 1 
        6 10048 1 1  83 HIS CE1  C 38.459 103.457 72.676 1.00 . A A .  83 HIS CE1  1 1 
        6 10049 1 1  83 HIS CG   C 40.595 102.928 72.777 1.00 . A A .  83 HIS CG   1 1 
        6 10050 1 1  83 HIS H    H 41.291 102.587 75.443 1.00 . A A .  83 HIS H    1 1 
        6 10051 1 1  83 HIS HA   H 43.666 103.744 74.058 1.00 . A A .  83 HIS HA   1 1 
        6 10052 1 1  83 HIS HB2  H 42.326 103.855 71.964 1.00 . A A .  83 HIS HB2  1 1 
        6 10053 1 1  83 HIS HB3  H 42.571 102.195 72.501 1.00 . A A .  83 HIS HB3  1 1 
        6 10054 1 1  83 HIS HD1  H 39.930 104.899 72.380 1.00 . A A .  83 HIS HD1  1 1 
        6 10055 1 1  83 HIS HD2  H 40.214 100.823 73.204 1.00 . A A .  83 HIS HD2  1 1 
        6 10056 1 1  83 HIS HE1  H 37.555 104.038 72.562 1.00 . A A .  83 HIS HE1  1 1 
        6 10057 1 1  83 HIS N    N 42.199 102.594 75.076 1.00 . A A .  83 HIS N    1 1 
        6 10058 1 1  83 HIS ND1  N 39.700 103.966 72.569 1.00 . A A .  83 HIS ND1  1 1 
        6 10059 1 1  83 HIS NE2  N 38.480 102.149 72.941 1.00 . A A .  83 HIS NE2  1 1 
        6 10060 1 1  83 HIS O    O 40.797 105.071 74.804 1.00 . A A .  83 HIS O    1 1 
        6 10061 1 1  84 TYR C    C 42.846 108.466 73.680 1.00 . A A .  84 TYR C    1 1 
        6 10062 1 1  84 TYR CA   C 42.141 107.425 74.562 1.00 . A A .  84 TYR CA   1 1 
        6 10063 1 1  84 TYR CB   C 42.398 107.671 76.058 1.00 . A A .  84 TYR CB   1 1 
        6 10064 1 1  84 TYR CD1  C 44.599 106.577 76.625 1.00 . A A .  84 TYR CD1  1 1 
        6 10065 1 1  84 TYR CD2  C 44.533 108.984 76.351 1.00 . A A .  84 TYR CD2  1 1 
        6 10066 1 1  84 TYR CE1  C 45.968 106.645 76.905 1.00 . A A .  84 TYR CE1  1 1 
        6 10067 1 1  84 TYR CE2  C 45.904 109.053 76.631 1.00 . A A .  84 TYR CE2  1 1 
        6 10068 1 1  84 TYR CG   C 43.881 107.746 76.348 1.00 . A A .  84 TYR CG   1 1 
        6 10069 1 1  84 TYR CZ   C 46.620 107.883 76.908 1.00 . A A .  84 TYR CZ   1 1 
        6 10070 1 1  84 TYR H    H 43.613 105.976 73.952 1.00 . A A .  84 TYR H    1 1 
        6 10071 1 1  84 TYR HA   H 41.080 107.437 74.369 1.00 . A A .  84 TYR HA   1 1 
        6 10072 1 1  84 TYR HB2  H 41.934 108.603 76.349 1.00 . A A .  84 TYR HB2  1 1 
        6 10073 1 1  84 TYR HB3  H 41.963 106.865 76.630 1.00 . A A .  84 TYR HB3  1 1 
        6 10074 1 1  84 TYR HD1  H 44.097 105.622 76.623 1.00 . A A .  84 TYR HD1  1 1 
        6 10075 1 1  84 TYR HD2  H 43.980 109.887 76.136 1.00 . A A .  84 TYR HD2  1 1 
        6 10076 1 1  84 TYR HE1  H 46.522 105.742 77.118 1.00 . A A .  84 TYR HE1  1 1 
        6 10077 1 1  84 TYR HE2  H 46.407 110.009 76.633 1.00 . A A .  84 TYR HE2  1 1 
        6 10078 1 1  84 TYR HH   H 48.086 108.493 77.969 1.00 . A A .  84 TYR HH   1 1 
        6 10079 1 1  84 TYR N    N 42.693 106.066 74.277 1.00 . A A .  84 TYR N    1 1 
        6 10080 1 1  84 TYR O    O 43.923 108.224 73.167 1.00 . A A .  84 TYR O    1 1 
        6 10081 1 1  84 TYR OH   O 47.971 107.950 77.185 1.00 . A A .  84 TYR OH   1 1 
        6 10082 1 1  85 THR C    C 43.522 111.755 73.480 1.00 . A A .  85 THR C    1 1 
        6 10083 1 1  85 THR CA   C 42.873 110.660 72.626 1.00 . A A .  85 THR CA   1 1 
        6 10084 1 1  85 THR CB   C 41.724 111.237 71.798 1.00 . A A .  85 THR CB   1 1 
        6 10085 1 1  85 THR CG2  C 42.272 112.258 70.800 1.00 . A A .  85 THR CG2  1 1 
        6 10086 1 1  85 THR H    H 41.371 109.780 73.906 1.00 . A A .  85 THR H    1 1 
        6 10087 1 1  85 THR HA   H 43.605 110.212 71.974 1.00 . A A .  85 THR HA   1 1 
        6 10088 1 1  85 THR HB   H 41.017 111.724 72.452 1.00 . A A .  85 THR HB   1 1 
        6 10089 1 1  85 THR HG1  H 40.128 110.332 71.152 1.00 . A A .  85 THR HG1  1 1 
        6 10090 1 1  85 THR HG21 H 41.476 112.589 70.150 1.00 . A A .  85 THR HG21 1 1 
        6 10091 1 1  85 THR HG22 H 43.052 111.800 70.209 1.00 . A A .  85 THR HG22 1 1 
        6 10092 1 1  85 THR HG23 H 42.676 113.104 71.335 1.00 . A A .  85 THR HG23 1 1 
        6 10093 1 1  85 THR N    N 42.242 109.613 73.489 1.00 . A A .  85 THR N    1 1 
        6 10094 1 1  85 THR O    O 42.955 112.216 74.452 1.00 . A A .  85 THR O    1 1 
        6 10095 1 1  85 THR OG1  O 41.074 110.186 71.097 1.00 . A A .  85 THR OG1  1 1 
        6 10096 1 1  86 SER C    C 45.791 114.400 72.956 1.00 . A A .  86 SER C    1 1 
        6 10097 1 1  86 SER CA   C 45.409 113.242 73.888 1.00 . A A .  86 SER CA   1 1 
        6 10098 1 1  86 SER CB   C 46.661 112.569 74.435 1.00 . A A .  86 SER CB   1 1 
        6 10099 1 1  86 SER H    H 45.139 111.783 72.324 1.00 . A A .  86 SER H    1 1 
        6 10100 1 1  86 SER HA   H 44.791 113.568 74.711 1.00 . A A .  86 SER HA   1 1 
        6 10101 1 1  86 SER HB2  H 46.387 111.871 75.212 1.00 . A A .  86 SER HB2  1 1 
        6 10102 1 1  86 SER HB3  H 47.163 112.038 73.637 1.00 . A A .  86 SER HB3  1 1 
        6 10103 1 1  86 SER HG   H 47.582 113.411 75.926 1.00 . A A .  86 SER HG   1 1 
        6 10104 1 1  86 SER N    N 44.708 112.174 73.112 1.00 . A A .  86 SER N    1 1 
        6 10105 1 1  86 SER O    O 45.692 114.281 71.745 1.00 . A A .  86 SER O    1 1 
        6 10106 1 1  86 SER OG   O 47.519 113.561 74.980 1.00 . A A .  86 SER OG   1 1 
        6 10107 1 1  87 GLY C    C 47.892 117.341 73.159 1.00 . A A .  87 GLY C    1 1 
        6 10108 1 1  87 GLY CA   C 46.628 116.659 72.621 1.00 . A A .  87 GLY CA   1 1 
        6 10109 1 1  87 GLY H    H 46.328 115.591 74.469 1.00 . A A .  87 GLY H    1 1 
        6 10110 1 1  87 GLY HA2  H 46.815 116.297 71.619 1.00 . A A .  87 GLY HA2  1 1 
        6 10111 1 1  87 GLY HA3  H 45.822 117.377 72.595 1.00 . A A .  87 GLY HA3  1 1 
        6 10112 1 1  87 GLY N    N 46.240 115.511 73.496 1.00 . A A .  87 GLY N    1 1 
        6 10113 1 1  87 GLY O    O 47.950 117.758 74.299 1.00 . A A .  87 GLY O    1 1 
        6 10114 1 1  88 VAL C    C 50.565 119.189 71.720 1.00 . A A .  88 VAL C    1 1 
        6 10115 1 1  88 VAL CA   C 50.171 118.130 72.760 1.00 . A A .  88 VAL CA   1 1 
        6 10116 1 1  88 VAL CB   C 51.216 117.005 72.834 1.00 . A A .  88 VAL CB   1 1 
        6 10117 1 1  88 VAL CG1  C 52.611 117.591 73.093 1.00 . A A .  88 VAL CG1  1 1 
        6 10118 1 1  88 VAL CG2  C 50.860 116.056 73.979 1.00 . A A .  88 VAL CG2  1 1 
        6 10119 1 1  88 VAL H    H 48.817 117.125 71.416 1.00 . A A .  88 VAL H    1 1 
        6 10120 1 1  88 VAL HA   H 50.054 118.592 73.728 1.00 . A A .  88 VAL HA   1 1 
        6 10121 1 1  88 VAL HB   H 51.224 116.460 71.901 1.00 . A A .  88 VAL HB   1 1 
        6 10122 1 1  88 VAL HG11 H 52.541 118.372 73.838 1.00 . A A .  88 VAL HG11 1 1 
        6 10123 1 1  88 VAL HG12 H 53.004 118.004 72.176 1.00 . A A .  88 VAL HG12 1 1 
        6 10124 1 1  88 VAL HG13 H 53.268 116.812 73.449 1.00 . A A .  88 VAL HG13 1 1 
        6 10125 1 1  88 VAL HG21 H 51.367 116.372 74.880 1.00 . A A .  88 VAL HG21 1 1 
        6 10126 1 1  88 VAL HG22 H 51.170 115.053 73.725 1.00 . A A .  88 VAL HG22 1 1 
        6 10127 1 1  88 VAL HG23 H 49.794 116.073 74.143 1.00 . A A .  88 VAL HG23 1 1 
        6 10128 1 1  88 VAL N    N 48.900 117.464 72.331 1.00 . A A .  88 VAL N    1 1 
        6 10129 1 1  88 VAL O    O 50.227 119.082 70.555 1.00 . A A .  88 VAL O    1 1 
        6 10130 1 1  89 LEU C    C 53.192 121.260 70.957 1.00 . A A .  89 LEU C    1 1 
        6 10131 1 1  89 LEU CA   C 51.676 121.287 71.186 1.00 . A A .  89 LEU CA   1 1 
        6 10132 1 1  89 LEU CB   C 51.259 122.591 71.871 1.00 . A A .  89 LEU CB   1 1 
        6 10133 1 1  89 LEU CD1  C 50.250 124.797 71.277 1.00 . A A .  89 LEU CD1  1 1 
        6 10134 1 1  89 LEU CD2  C 52.659 124.354 70.790 1.00 . A A .  89 LEU CD2  1 1 
        6 10135 1 1  89 LEU CG   C 51.263 123.731 70.853 1.00 . A A .  89 LEU CG   1 1 
        6 10136 1 1  89 LEU H    H 51.517 120.274 73.086 1.00 . A A .  89 LEU H    1 1 
        6 10137 1 1  89 LEU HA   H 51.146 121.175 70.254 1.00 . A A .  89 LEU HA   1 1 
        6 10138 1 1  89 LEU HB2  H 50.267 122.478 72.283 1.00 . A A .  89 LEU HB2  1 1 
        6 10139 1 1  89 LEU HB3  H 51.955 122.818 72.664 1.00 . A A .  89 LEU HB3  1 1 
        6 10140 1 1  89 LEU HD11 H 50.256 124.891 72.352 1.00 . A A .  89 LEU HD11 1 1 
        6 10141 1 1  89 LEU HD12 H 49.263 124.507 70.946 1.00 . A A .  89 LEU HD12 1 1 
        6 10142 1 1  89 LEU HD13 H 50.515 125.743 70.831 1.00 . A A .  89 LEU HD13 1 1 
        6 10143 1 1  89 LEU HD21 H 53.257 123.825 70.064 1.00 . A A .  89 LEU HD21 1 1 
        6 10144 1 1  89 LEU HD22 H 53.127 124.286 71.760 1.00 . A A .  89 LEU HD22 1 1 
        6 10145 1 1  89 LEU HD23 H 52.577 125.392 70.502 1.00 . A A .  89 LEU HD23 1 1 
        6 10146 1 1  89 LEU HG   H 50.993 123.346 69.881 1.00 . A A .  89 LEU HG   1 1 
        6 10147 1 1  89 LEU N    N 51.266 120.211 72.140 1.00 . A A .  89 LEU N    1 1 
        6 10148 1 1  89 LEU O    O 53.960 120.999 71.865 1.00 . A A .  89 LEU O    1 1 
        6 10149 1 1  90 LEU C    C 55.519 122.887 68.915 1.00 . A A .  90 LEU C    1 1 
        6 10150 1 1  90 LEU CA   C 55.089 121.519 69.452 1.00 . A A .  90 LEU CA   1 1 
        6 10151 1 1  90 LEU CB   C 55.275 120.439 68.383 1.00 . A A .  90 LEU CB   1 1 
        6 10152 1 1  90 LEU CD1  C 55.085 117.990 67.898 1.00 . A A .  90 LEU CD1  1 1 
        6 10153 1 1  90 LEU CD2  C 56.065 118.764 70.065 1.00 . A A .  90 LEU CD2  1 1 
        6 10154 1 1  90 LEU CG   C 55.011 119.059 68.993 1.00 . A A .  90 LEU CG   1 1 
        6 10155 1 1  90 LEU H    H 52.979 121.728 69.039 1.00 . A A .  90 LEU H    1 1 
        6 10156 1 1  90 LEU HA   H 55.643 121.255 70.339 1.00 . A A .  90 LEU HA   1 1 
        6 10157 1 1  90 LEU HB2  H 54.582 120.614 67.574 1.00 . A A .  90 LEU HB2  1 1 
        6 10158 1 1  90 LEU HB3  H 56.285 120.477 68.007 1.00 . A A .  90 LEU HB3  1 1 
        6 10159 1 1  90 LEU HD11 H 54.928 118.450 66.933 1.00 . A A .  90 LEU HD11 1 1 
        6 10160 1 1  90 LEU HD12 H 54.322 117.246 68.069 1.00 . A A .  90 LEU HD12 1 1 
        6 10161 1 1  90 LEU HD13 H 56.057 117.520 67.916 1.00 . A A .  90 LEU HD13 1 1 
        6 10162 1 1  90 LEU HD21 H 57.008 119.204 69.775 1.00 . A A .  90 LEU HD21 1 1 
        6 10163 1 1  90 LEU HD22 H 56.183 117.695 70.169 1.00 . A A .  90 LEU HD22 1 1 
        6 10164 1 1  90 LEU HD23 H 55.746 119.184 71.008 1.00 . A A .  90 LEU HD23 1 1 
        6 10165 1 1  90 LEU HG   H 54.027 119.047 69.440 1.00 . A A .  90 LEU HG   1 1 
        6 10166 1 1  90 LEU N    N 53.623 121.527 69.750 1.00 . A A .  90 LEU N    1 1 
        6 10167 1 1  90 LEU O    O 54.770 123.548 68.220 1.00 . A A .  90 LEU O    1 1 
        6 10168 1 1  91 GLU C    C 57.652 124.575 67.289 1.00 . A A .  91 GLU C    1 1 
        6 10169 1 1  91 GLU CA   C 57.182 124.659 68.747 1.00 . A A .  91 GLU CA   1 1 
        6 10170 1 1  91 GLU CB   C 58.349 125.030 69.662 1.00 . A A .  91 GLU CB   1 1 
        6 10171 1 1  91 GLU CD   C 57.560 127.379 69.999 1.00 . A A .  91 GLU CD   1 1 
        6 10172 1 1  91 GLU CG   C 58.701 126.507 69.470 1.00 . A A .  91 GLU CG   1 1 
        6 10173 1 1  91 GLU H    H 57.305 122.785 69.799 1.00 . A A .  91 GLU H    1 1 
        6 10174 1 1  91 GLU HA   H 56.396 125.389 68.844 1.00 . A A .  91 GLU HA   1 1 
        6 10175 1 1  91 GLU HB2  H 58.068 124.858 70.692 1.00 . A A .  91 GLU HB2  1 1 
        6 10176 1 1  91 GLU HB3  H 59.208 124.423 69.418 1.00 . A A .  91 GLU HB3  1 1 
        6 10177 1 1  91 GLU HG2  H 59.609 126.734 70.009 1.00 . A A .  91 GLU HG2  1 1 
        6 10178 1 1  91 GLU HG3  H 58.847 126.708 68.419 1.00 . A A .  91 GLU HG3  1 1 
        6 10179 1 1  91 GLU N    N 56.712 123.325 69.235 1.00 . A A .  91 GLU N    1 1 
        6 10180 1 1  91 GLU O    O 57.621 125.556 66.569 1.00 . A A .  91 GLU O    1 1 
        6 10181 1 1  91 GLU OE1  O 56.933 126.980 70.967 1.00 . A A .  91 GLU OE1  1 1 
        6 10182 1 1  91 GLU OE2  O 57.334 128.434 69.428 1.00 . A A .  91 GLU OE2  1 1 
        6 10183 1 1  92 THR C    C 57.823 122.171 64.714 1.00 . A A .  92 THR C    1 1 
        6 10184 1 1  92 THR CA   C 58.575 123.291 65.440 1.00 . A A .  92 THR CA   1 1 
        6 10185 1 1  92 THR CB   C 60.064 122.956 65.551 1.00 . A A .  92 THR CB   1 1 
        6 10186 1 1  92 THR CG2  C 60.796 124.100 66.255 1.00 . A A .  92 THR CG2  1 1 
        6 10187 1 1  92 THR H    H 58.116 122.646 67.451 1.00 . A A .  92 THR H    1 1 
        6 10188 1 1  92 THR HA   H 58.445 124.224 64.917 1.00 . A A .  92 THR HA   1 1 
        6 10189 1 1  92 THR HB   H 60.478 122.823 64.564 1.00 . A A .  92 THR HB   1 1 
        6 10190 1 1  92 THR HG1  H 60.722 121.137 65.761 1.00 . A A .  92 THR HG1  1 1 
        6 10191 1 1  92 THR HG21 H 61.848 123.864 66.326 1.00 . A A .  92 THR HG21 1 1 
        6 10192 1 1  92 THR HG22 H 60.389 124.233 67.245 1.00 . A A .  92 THR HG22 1 1 
        6 10193 1 1  92 THR HG23 H 60.669 125.011 65.688 1.00 . A A .  92 THR HG23 1 1 
        6 10194 1 1  92 THR N    N 58.096 123.422 66.852 1.00 . A A .  92 THR N    1 1 
        6 10195 1 1  92 THR O    O 57.056 121.438 65.309 1.00 . A A .  92 THR O    1 1 
        6 10196 1 1  92 THR OG1  O 60.223 121.758 66.298 1.00 . A A .  92 THR OG1  1 1 
        6 10197 1 1  93 GLU C    C 58.084 119.660 62.672 1.00 . A A .  93 GLU C    1 1 
        6 10198 1 1  93 GLU CA   C 57.324 120.992 62.639 1.00 . A A .  93 GLU CA   1 1 
        6 10199 1 1  93 GLU CB   C 57.284 121.533 61.209 1.00 . A A .  93 GLU CB   1 1 
        6 10200 1 1  93 GLU CD   C 56.382 123.333 59.730 1.00 . A A .  93 GLU CD   1 1 
        6 10201 1 1  93 GLU CG   C 56.422 122.794 61.162 1.00 . A A .  93 GLU CG   1 1 
        6 10202 1 1  93 GLU H    H 58.644 122.664 62.972 1.00 . A A .  93 GLU H    1 1 
        6 10203 1 1  93 GLU HA   H 56.318 120.862 63.005 1.00 . A A .  93 GLU HA   1 1 
        6 10204 1 1  93 GLU HB2  H 58.287 121.768 60.886 1.00 . A A .  93 GLU HB2  1 1 
        6 10205 1 1  93 GLU HB3  H 56.860 120.786 60.555 1.00 . A A .  93 GLU HB3  1 1 
        6 10206 1 1  93 GLU HG2  H 55.419 122.558 61.486 1.00 . A A .  93 GLU HG2  1 1 
        6 10207 1 1  93 GLU HG3  H 56.845 123.543 61.814 1.00 . A A .  93 GLU HG3  1 1 
        6 10208 1 1  93 GLU N    N 58.031 122.048 63.426 1.00 . A A .  93 GLU N    1 1 
        6 10209 1 1  93 GLU O    O 57.779 118.756 61.916 1.00 . A A .  93 GLU O    1 1 
        6 10210 1 1  93 GLU OE1  O 57.285 124.073 59.372 1.00 . A A .  93 GLU OE1  1 1 
        6 10211 1 1  93 GLU OE2  O 55.452 122.996 59.017 1.00 . A A .  93 GLU OE2  1 1 
        6 10212 1 1  94 GLN C    C 60.141 117.891 65.058 1.00 . A A .  94 GLN C    1 1 
        6 10213 1 1  94 GLN CA   C 59.819 118.231 63.600 1.00 . A A .  94 GLN CA   1 1 
        6 10214 1 1  94 GLN CB   C 61.106 118.481 62.803 1.00 . A A .  94 GLN CB   1 1 
        6 10215 1 1  94 GLN CD   C 63.164 119.891 62.606 1.00 . A A .  94 GLN CD   1 1 
        6 10216 1 1  94 GLN CG   C 61.885 119.654 63.412 1.00 . A A .  94 GLN CG   1 1 
        6 10217 1 1  94 GLN H    H 59.297 120.248 64.146 1.00 . A A .  94 GLN H    1 1 
        6 10218 1 1  94 GLN HA   H 59.242 117.457 63.127 1.00 . A A .  94 GLN HA   1 1 
        6 10219 1 1  94 GLN HB2  H 61.720 117.592 62.828 1.00 . A A .  94 GLN HB2  1 1 
        6 10220 1 1  94 GLN HB3  H 60.854 118.713 61.779 1.00 . A A .  94 GLN HB3  1 1 
        6 10221 1 1  94 GLN HE21 H 64.319 120.036 64.216 1.00 . A A .  94 GLN HE21 1 1 
        6 10222 1 1  94 GLN HE22 H 65.119 120.213 62.730 1.00 . A A .  94 GLN HE22 1 1 
        6 10223 1 1  94 GLN HG2  H 61.272 120.543 63.387 1.00 . A A .  94 GLN HG2  1 1 
        6 10224 1 1  94 GLN HG3  H 62.142 119.423 64.434 1.00 . A A .  94 GLN HG3  1 1 
        6 10225 1 1  94 GLN N    N 59.063 119.519 63.536 1.00 . A A .  94 GLN N    1 1 
        6 10226 1 1  94 GLN NE2  N 64.294 120.060 63.237 1.00 . A A .  94 GLN NE2  1 1 
        6 10227 1 1  94 GLN O    O 60.398 118.779 65.851 1.00 . A A .  94 GLN O    1 1 
        6 10228 1 1  94 GLN OE1  O 63.134 119.922 61.392 1.00 . A A .  94 GLN OE1  1 1 
        6 10229 1 1  95 GLY C    C 60.382 114.793 67.127 1.00 . A A .  95 GLY C    1 1 
        6 10230 1 1  95 GLY CA   C 60.457 116.297 66.852 1.00 . A A .  95 GLY CA   1 1 
        6 10231 1 1  95 GLY H    H 59.928 115.922 64.779 1.00 . A A .  95 GLY H    1 1 
        6 10232 1 1  95 GLY HA2  H 61.454 116.643 67.075 1.00 . A A .  95 GLY HA2  1 1 
        6 10233 1 1  95 GLY HA3  H 59.755 116.806 67.494 1.00 . A A .  95 GLY HA3  1 1 
        6 10234 1 1  95 GLY N    N 60.138 116.630 65.428 1.00 . A A .  95 GLY N    1 1 
        6 10235 1 1  95 GLY O    O 59.741 114.039 66.421 1.00 . A A .  95 GLY O    1 1 
        6 10236 1 1  96 GLN C    C 60.444 112.788 69.975 1.00 . A A .  96 GLN C    1 1 
        6 10237 1 1  96 GLN CA   C 61.037 112.930 68.570 1.00 . A A .  96 GLN CA   1 1 
        6 10238 1 1  96 GLN CB   C 62.514 112.512 68.591 1.00 . A A .  96 GLN CB   1 1 
        6 10239 1 1  96 GLN CD   C 64.217 111.741 66.929 1.00 . A A .  96 GLN CD   1 1 
        6 10240 1 1  96 GLN CG   C 63.169 112.812 67.240 1.00 . A A .  96 GLN CG   1 1 
        6 10241 1 1  96 GLN H    H 61.533 115.022 68.721 1.00 . A A .  96 GLN H    1 1 
        6 10242 1 1  96 GLN HA   H 60.493 112.325 67.861 1.00 . A A .  96 GLN HA   1 1 
        6 10243 1 1  96 GLN HB2  H 63.028 113.059 69.368 1.00 . A A .  96 GLN HB2  1 1 
        6 10244 1 1  96 GLN HB3  H 62.582 111.454 68.793 1.00 . A A .  96 GLN HB3  1 1 
        6 10245 1 1  96 GLN HE21 H 65.754 112.906 67.403 1.00 . A A .  96 GLN HE21 1 1 
        6 10246 1 1  96 GLN HE22 H 66.161 111.339 66.891 1.00 . A A .  96 GLN HE22 1 1 
        6 10247 1 1  96 GLN HG2  H 62.414 112.816 66.466 1.00 . A A .  96 GLN HG2  1 1 
        6 10248 1 1  96 GLN HG3  H 63.648 113.778 67.283 1.00 . A A .  96 GLN HG3  1 1 
        6 10249 1 1  96 GLN N    N 61.040 114.372 68.178 1.00 . A A .  96 GLN N    1 1 
        6 10250 1 1  96 GLN NE2  N 65.482 112.018 67.087 1.00 . A A .  96 GLN NE2  1 1 
        6 10251 1 1  96 GLN O    O 60.846 113.481 70.892 1.00 . A A .  96 GLN O    1 1 
        6 10252 1 1  96 GLN OE1  O 63.880 110.641 66.538 1.00 . A A .  96 GLN OE1  1 1 
        6 10253 1 1  97 MET C    C 58.942 110.289 71.975 1.00 . A A .  97 MET C    1 1 
        6 10254 1 1  97 MET CA   C 58.870 111.746 71.507 1.00 . A A .  97 MET CA   1 1 
        6 10255 1 1  97 MET CB   C 57.412 112.175 71.323 1.00 . A A .  97 MET CB   1 1 
        6 10256 1 1  97 MET CE   C 54.960 114.165 72.317 1.00 . A A .  97 MET CE   1 1 
        6 10257 1 1  97 MET CG   C 56.679 112.094 72.665 1.00 . A A .  97 MET CG   1 1 
        6 10258 1 1  97 MET H    H 59.163 111.377 69.400 1.00 . A A .  97 MET H    1 1 
        6 10259 1 1  97 MET HA   H 59.353 112.393 72.221 1.00 . A A .  97 MET HA   1 1 
        6 10260 1 1  97 MET HB2  H 57.379 113.191 70.956 1.00 . A A .  97 MET HB2  1 1 
        6 10261 1 1  97 MET HB3  H 56.930 111.520 70.613 1.00 . A A .  97 MET HB3  1 1 
        6 10262 1 1  97 MET HE1  H 55.986 114.499 72.400 1.00 . A A .  97 MET HE1  1 1 
        6 10263 1 1  97 MET HE2  H 54.382 114.583 73.125 1.00 . A A .  97 MET HE2  1 1 
        6 10264 1 1  97 MET HE3  H 54.545 114.490 71.372 1.00 . A A .  97 MET HE3  1 1 
        6 10265 1 1  97 MET HG2  H 56.837 111.120 73.103 1.00 . A A .  97 MET HG2  1 1 
        6 10266 1 1  97 MET HG3  H 57.064 112.852 73.329 1.00 . A A .  97 MET HG3  1 1 
        6 10267 1 1  97 MET N    N 59.489 111.910 70.155 1.00 . A A .  97 MET N    1 1 
        6 10268 1 1  97 MET O    O 58.415 109.397 71.338 1.00 . A A .  97 MET O    1 1 
        6 10269 1 1  97 MET SD   S 54.907 112.360 72.407 1.00 . A A .  97 MET SD   1 1 
        6 10270 1 1  98 GLN C    C 59.097 108.673 75.058 1.00 . A A .  98 GLN C    1 1 
        6 10271 1 1  98 GLN CA   C 59.671 108.657 73.641 1.00 . A A .  98 GLN CA   1 1 
        6 10272 1 1  98 GLN CB   C 61.172 108.336 73.687 1.00 . A A .  98 GLN CB   1 1 
        6 10273 1 1  98 GLN CD   C 63.099 107.760 72.182 1.00 . A A .  98 GLN CD   1 1 
        6 10274 1 1  98 GLN CG   C 61.806 108.573 72.311 1.00 . A A .  98 GLN CG   1 1 
        6 10275 1 1  98 GLN H    H 59.983 110.774 73.614 1.00 . A A .  98 GLN H    1 1 
        6 10276 1 1  98 GLN HA   H 59.148 107.947 73.020 1.00 . A A .  98 GLN HA   1 1 
        6 10277 1 1  98 GLN HB2  H 61.651 108.971 74.417 1.00 . A A .  98 GLN HB2  1 1 
        6 10278 1 1  98 GLN HB3  H 61.307 107.302 73.968 1.00 . A A .  98 GLN HB3  1 1 
        6 10279 1 1  98 GLN HE21 H 63.503 108.436 70.359 1.00 . A A .  98 GLN HE21 1 1 
        6 10280 1 1  98 GLN HE22 H 64.631 107.336 70.992 1.00 . A A .  98 GLN HE22 1 1 
        6 10281 1 1  98 GLN HG2  H 61.110 108.275 71.543 1.00 . A A .  98 GLN HG2  1 1 
        6 10282 1 1  98 GLN HG3  H 62.033 109.624 72.199 1.00 . A A .  98 GLN HG3  1 1 
        6 10283 1 1  98 GLN N    N 59.573 110.047 73.096 1.00 . A A .  98 GLN N    1 1 
        6 10284 1 1  98 GLN NE2  N 63.803 107.852 71.087 1.00 . A A .  98 GLN NE2  1 1 
        6 10285 1 1  98 GLN O    O 59.165 109.690 75.728 1.00 . A A .  98 GLN O    1 1 
        6 10286 1 1  98 GLN OE1  O 63.474 107.034 73.083 1.00 . A A .  98 GLN OE1  1 1 
        6 10287 1 1  99 GLY C    C 57.772 106.232 77.494 1.00 . A A .  99 GLY C    1 1 
        6 10288 1 1  99 GLY CA   C 57.958 107.632 76.920 1.00 . A A .  99 GLY CA   1 1 
        6 10289 1 1  99 GLY H    H 58.464 106.770 74.985 1.00 . A A .  99 GLY H    1 1 
        6 10290 1 1  99 GLY HA2  H 58.629 108.188 77.558 1.00 . A A .  99 GLY HA2  1 1 
        6 10291 1 1  99 GLY HA3  H 57.001 108.131 76.894 1.00 . A A .  99 GLY HA3  1 1 
        6 10292 1 1  99 GLY N    N 58.525 107.589 75.532 1.00 . A A .  99 GLY N    1 1 
        6 10293 1 1  99 GLY O    O 57.909 105.240 76.807 1.00 . A A .  99 GLY O    1 1 
        6 10294 1 1 100 HIS C    C 55.971 104.884 80.277 1.00 . A A . 100 HIS C    1 1 
        6 10295 1 1 100 HIS CA   C 57.234 104.834 79.411 1.00 . A A . 100 HIS CA   1 1 
        6 10296 1 1 100 HIS CB   C 58.468 104.601 80.288 1.00 . A A . 100 HIS CB   1 1 
        6 10297 1 1 100 HIS CD2  C 60.342 103.062 79.282 1.00 . A A . 100 HIS CD2  1 1 
        6 10298 1 1 100 HIS CE1  C 61.303 104.522 78.002 1.00 . A A . 100 HIS CE1  1 1 
        6 10299 1 1 100 HIS CG   C 59.654 104.238 79.436 1.00 . A A . 100 HIS CG   1 1 
        6 10300 1 1 100 HIS H    H 57.342 106.978 79.287 1.00 . A A . 100 HIS H    1 1 
        6 10301 1 1 100 HIS HA   H 57.150 104.069 78.659 1.00 . A A . 100 HIS HA   1 1 
        6 10302 1 1 100 HIS HB2  H 58.689 105.503 80.840 1.00 . A A . 100 HIS HB2  1 1 
        6 10303 1 1 100 HIS HB3  H 58.268 103.798 80.981 1.00 . A A . 100 HIS HB3  1 1 
        6 10304 1 1 100 HIS HD1  H 60.040 106.099 78.498 1.00 . A A . 100 HIS HD1  1 1 
        6 10305 1 1 100 HIS HD2  H 60.112 102.137 79.790 1.00 . A A . 100 HIS HD2  1 1 
        6 10306 1 1 100 HIS HE1  H 61.974 104.991 77.298 1.00 . A A . 100 HIS HE1  1 1 
        6 10307 1 1 100 HIS N    N 57.450 106.157 78.762 1.00 . A A . 100 HIS N    1 1 
        6 10308 1 1 100 HIS ND1  N 60.285 105.158 78.611 1.00 . A A . 100 HIS ND1  1 1 
        6 10309 1 1 100 HIS NE2  N 61.383 103.243 78.376 1.00 . A A . 100 HIS NE2  1 1 
        6 10310 1 1 100 HIS O    O 55.574 105.933 80.749 1.00 . A A . 100 HIS O    1 1 
        6 10311 1 1 101 TYR C    C 54.329 102.829 82.545 1.00 . A A . 101 TYR C    1 1 
        6 10312 1 1 101 TYR CA   C 54.106 103.728 81.330 1.00 . A A . 101 TYR CA   1 1 
        6 10313 1 1 101 TYR CB   C 53.014 103.141 80.426 1.00 . A A . 101 TYR CB   1 1 
        6 10314 1 1 101 TYR CD1  C 52.014 105.457 80.125 1.00 . A A . 101 TYR CD1  1 1 
        6 10315 1 1 101 TYR CD2  C 52.161 103.980 78.205 1.00 . A A . 101 TYR CD2  1 1 
        6 10316 1 1 101 TYR CE1  C 51.428 106.442 79.321 1.00 . A A . 101 TYR CE1  1 1 
        6 10317 1 1 101 TYR CE2  C 51.574 104.967 77.403 1.00 . A A . 101 TYR CE2  1 1 
        6 10318 1 1 101 TYR CG   C 52.382 104.221 79.567 1.00 . A A . 101 TYR CG   1 1 
        6 10319 1 1 101 TYR CZ   C 51.207 106.196 77.962 1.00 . A A . 101 TYR CZ   1 1 
        6 10320 1 1 101 TYR H    H 55.688 102.930 80.096 1.00 . A A . 101 TYR H    1 1 
        6 10321 1 1 101 TYR HA   H 53.849 104.731 81.622 1.00 . A A . 101 TYR HA   1 1 
        6 10322 1 1 101 TYR HB2  H 53.450 102.389 79.785 1.00 . A A . 101 TYR HB2  1 1 
        6 10323 1 1 101 TYR HB3  H 52.252 102.684 81.041 1.00 . A A . 101 TYR HB3  1 1 
        6 10324 1 1 101 TYR HD1  H 52.181 105.648 81.174 1.00 . A A . 101 TYR HD1  1 1 
        6 10325 1 1 101 TYR HD2  H 52.443 103.031 77.772 1.00 . A A . 101 TYR HD2  1 1 
        6 10326 1 1 101 TYR HE1  H 51.145 107.391 79.752 1.00 . A A . 101 TYR HE1  1 1 
        6 10327 1 1 101 TYR HE2  H 51.403 104.778 76.353 1.00 . A A . 101 TYR HE2  1 1 
        6 10328 1 1 101 TYR HH   H 49.692 107.207 77.391 1.00 . A A . 101 TYR HH   1 1 
        6 10329 1 1 101 TYR N    N 55.343 103.758 80.490 1.00 . A A . 101 TYR N    1 1 
        6 10330 1 1 101 TYR O    O 54.684 101.674 82.398 1.00 . A A . 101 TYR O    1 1 
        6 10331 1 1 101 TYR OH   O 50.626 107.168 77.173 1.00 . A A . 101 TYR OH   1 1 
        6 10332 1 1 102 ASP C    C 53.039 101.573 85.122 1.00 . A A . 102 ASP C    1 1 
        6 10333 1 1 102 ASP CA   C 54.279 102.448 84.941 1.00 . A A . 102 ASP CA   1 1 
        6 10334 1 1 102 ASP CB   C 54.464 103.403 86.122 1.00 . A A . 102 ASP CB   1 1 
        6 10335 1 1 102 ASP CG   C 54.865 102.609 87.367 1.00 . A A . 102 ASP CG   1 1 
        6 10336 1 1 102 ASP H    H 53.767 104.229 83.865 1.00 . A A . 102 ASP H    1 1 
        6 10337 1 1 102 ASP HA   H 55.136 101.802 84.833 1.00 . A A . 102 ASP HA   1 1 
        6 10338 1 1 102 ASP HB2  H 55.238 104.119 85.887 1.00 . A A . 102 ASP HB2  1 1 
        6 10339 1 1 102 ASP HB3  H 53.538 103.923 86.313 1.00 . A A . 102 ASP HB3  1 1 
        6 10340 1 1 102 ASP N    N 54.101 103.316 83.740 1.00 . A A . 102 ASP N    1 1 
        6 10341 1 1 102 ASP O    O 51.929 102.056 85.249 1.00 . A A . 102 ASP O    1 1 
        6 10342 1 1 102 ASP OD1  O 54.424 101.479 87.496 1.00 . A A . 102 ASP OD1  1 1 
        6 10343 1 1 102 ASP OD2  O 55.607 103.146 88.173 1.00 . A A . 102 ASP OD2  1 1 
        6 10344 1 1 103 MET C    C 52.315  98.471 86.533 1.00 . A A . 103 MET C    1 1 
        6 10345 1 1 103 MET CA   C 52.106  99.327 85.284 1.00 . A A . 103 MET CA   1 1 
        6 10346 1 1 103 MET CB   C 52.162  98.449 84.031 1.00 . A A . 103 MET CB   1 1 
        6 10347 1 1 103 MET CE   C 49.485  98.262 82.353 1.00 . A A . 103 MET CE   1 1 
        6 10348 1 1 103 MET CG   C 51.951  99.311 82.785 1.00 . A A . 103 MET CG   1 1 
        6 10349 1 1 103 MET H    H 54.151  99.940 85.019 1.00 . A A . 103 MET H    1 1 
        6 10350 1 1 103 MET HA   H 51.158  99.839 85.328 1.00 . A A . 103 MET HA   1 1 
        6 10351 1 1 103 MET HB2  H 53.126  97.966 83.976 1.00 . A A . 103 MET HB2  1 1 
        6 10352 1 1 103 MET HB3  H 51.387  97.700 84.084 1.00 . A A . 103 MET HB3  1 1 
        6 10353 1 1 103 MET HE1  H 50.009  97.804 81.525 1.00 . A A . 103 MET HE1  1 1 
        6 10354 1 1 103 MET HE2  H 48.449  98.397 82.088 1.00 . A A . 103 MET HE2  1 1 
        6 10355 1 1 103 MET HE3  H 49.552  97.628 83.225 1.00 . A A . 103 MET HE3  1 1 
        6 10356 1 1 103 MET HG2  H 52.606 100.169 82.825 1.00 . A A . 103 MET HG2  1 1 
        6 10357 1 1 103 MET HG3  H 52.174  98.729 81.903 1.00 . A A . 103 MET HG3  1 1 
        6 10358 1 1 103 MET N    N 53.238 100.283 85.124 1.00 . A A . 103 MET N    1 1 
        6 10359 1 1 103 MET O    O 53.415  98.365 87.047 1.00 . A A . 103 MET O    1 1 
        6 10360 1 1 103 MET SD   S 50.231  99.870 82.720 1.00 . A A . 103 MET SD   1 1 
        6 10361 1 1 104 VAL C    C 50.539  95.745 88.109 1.00 . A A . 104 VAL C    1 1 
        6 10362 1 1 104 VAL CA   C 51.402  97.002 88.243 1.00 . A A . 104 VAL CA   1 1 
        6 10363 1 1 104 VAL CB   C 50.905  97.858 89.421 1.00 . A A . 104 VAL CB   1 1 
        6 10364 1 1 104 VAL CG1  C 51.942  98.935 89.741 1.00 . A A . 104 VAL CG1  1 1 
        6 10365 1 1 104 VAL CG2  C 49.561  98.520 89.084 1.00 . A A . 104 VAL CG2  1 1 
        6 10366 1 1 104 VAL H    H 50.395  97.960 86.589 1.00 . A A . 104 VAL H    1 1 
        6 10367 1 1 104 VAL HA   H 52.436  96.739 88.400 1.00 . A A . 104 VAL HA   1 1 
        6 10368 1 1 104 VAL HB   H 50.783  97.222 90.287 1.00 . A A . 104 VAL HB   1 1 
        6 10369 1 1 104 VAL HG11 H 51.579  99.557 90.547 1.00 . A A . 104 VAL HG11 1 1 
        6 10370 1 1 104 VAL HG12 H 52.112  99.543 88.865 1.00 . A A . 104 VAL HG12 1 1 
        6 10371 1 1 104 VAL HG13 H 52.868  98.466 90.039 1.00 . A A . 104 VAL HG13 1 1 
        6 10372 1 1 104 VAL HG21 H 49.221  99.098 89.931 1.00 . A A . 104 VAL HG21 1 1 
        6 10373 1 1 104 VAL HG22 H 48.831  97.758 88.853 1.00 . A A . 104 VAL HG22 1 1 
        6 10374 1 1 104 VAL HG23 H 49.683  99.171 88.230 1.00 . A A . 104 VAL HG23 1 1 
        6 10375 1 1 104 VAL N    N 51.268  97.857 87.023 1.00 . A A . 104 VAL N    1 1 
        6 10376 1 1 104 VAL O    O 49.354  95.821 87.844 1.00 . A A . 104 VAL O    1 1 
        6 10377 1 1 105 ALA C    C 49.447  93.180 89.447 1.00 . A A . 105 ALA C    1 1 
        6 10378 1 1 105 ALA CA   C 50.340  93.322 88.215 1.00 . A A . 105 ALA CA   1 1 
        6 10379 1 1 105 ALA CB   C 51.386  92.206 88.178 1.00 . A A . 105 ALA CB   1 1 
        6 10380 1 1 105 ALA H    H 52.078  94.562 88.532 1.00 . A A . 105 ALA H    1 1 
        6 10381 1 1 105 ALA HA   H 49.737  93.293 87.321 1.00 . A A . 105 ALA HA   1 1 
        6 10382 1 1 105 ALA HB1  H 51.927  92.250 87.245 1.00 . A A . 105 ALA HB1  1 1 
        6 10383 1 1 105 ALA HB2  H 50.894  91.248 88.265 1.00 . A A . 105 ALA HB2  1 1 
        6 10384 1 1 105 ALA HB3  H 52.075  92.332 89.000 1.00 . A A . 105 ALA HB3  1 1 
        6 10385 1 1 105 ALA N    N 51.124  94.592 88.308 1.00 . A A . 105 ALA N    1 1 
        6 10386 1 1 105 ALA O    O 49.600  93.902 90.416 1.00 . A A . 105 ALA O    1 1 
        6 10387 1 1 106 ASP C    C 48.410  91.633 91.815 1.00 . A A . 106 ASP C    1 1 
        6 10388 1 1 106 ASP CA   C 47.606  92.086 90.593 1.00 . A A . 106 ASP CA   1 1 
        6 10389 1 1 106 ASP CB   C 46.608  91.003 90.175 1.00 . A A . 106 ASP CB   1 1 
        6 10390 1 1 106 ASP CG   C 45.496  90.902 91.220 1.00 . A A . 106 ASP CG   1 1 
        6 10391 1 1 106 ASP H    H 48.405  91.698 88.620 1.00 . A A . 106 ASP H    1 1 
        6 10392 1 1 106 ASP HA   H 47.083  93.005 90.806 1.00 . A A . 106 ASP HA   1 1 
        6 10393 1 1 106 ASP HB2  H 46.181  91.259 89.216 1.00 . A A . 106 ASP HB2  1 1 
        6 10394 1 1 106 ASP HB3  H 47.117  90.054 90.102 1.00 . A A . 106 ASP HB3  1 1 
        6 10395 1 1 106 ASP N    N 48.513  92.262 89.416 1.00 . A A . 106 ASP N    1 1 
        6 10396 1 1 106 ASP O    O 48.051  91.918 92.942 1.00 . A A . 106 ASP O    1 1 
        6 10397 1 1 106 ASP OD1  O 45.815  90.905 92.398 1.00 . A A . 106 ASP OD1  1 1 
        6 10398 1 1 106 ASP OD2  O 44.345  90.822 90.826 1.00 . A A . 106 ASP OD2  1 1 
        6 10399 1 1 107 ASP C    C 51.107  91.590 93.385 1.00 . A A . 107 ASP C    1 1 
        6 10400 1 1 107 ASP CA   C 50.315  90.439 92.750 1.00 . A A . 107 ASP CA   1 1 
        6 10401 1 1 107 ASP CB   C 51.269  89.403 92.150 1.00 . A A . 107 ASP CB   1 1 
        6 10402 1 1 107 ASP CG   C 50.484  88.153 91.744 1.00 . A A . 107 ASP CG   1 1 
        6 10403 1 1 107 ASP H    H 49.743  90.685 90.683 1.00 . A A . 107 ASP H    1 1 
        6 10404 1 1 107 ASP HA   H 49.687  89.969 93.487 1.00 . A A . 107 ASP HA   1 1 
        6 10405 1 1 107 ASP HB2  H 51.753  89.823 91.279 1.00 . A A . 107 ASP HB2  1 1 
        6 10406 1 1 107 ASP HB3  H 52.015  89.135 92.883 1.00 . A A . 107 ASP HB3  1 1 
        6 10407 1 1 107 ASP N    N 49.488  90.923 91.599 1.00 . A A . 107 ASP N    1 1 
        6 10408 1 1 107 ASP O    O 51.675  91.437 94.450 1.00 . A A . 107 ASP O    1 1 
        6 10409 1 1 107 ASP OD1  O 49.513  87.843 92.416 1.00 . A A . 107 ASP OD1  1 1 
        6 10410 1 1 107 ASP OD2  O 50.867  87.527 90.771 1.00 . A A . 107 ASP OD2  1 1 
        6 10411 1 1 108 GLY C    C 53.256  94.060 92.613 1.00 . A A . 108 GLY C    1 1 
        6 10412 1 1 108 GLY CA   C 51.911  93.885 93.330 1.00 . A A . 108 GLY CA   1 1 
        6 10413 1 1 108 GLY H    H 50.693  92.848 91.892 1.00 . A A . 108 GLY H    1 1 
        6 10414 1 1 108 GLY HA2  H 51.327  94.789 93.222 1.00 . A A . 108 GLY HA2  1 1 
        6 10415 1 1 108 GLY HA3  H 52.090  93.699 94.378 1.00 . A A . 108 GLY HA3  1 1 
        6 10416 1 1 108 GLY N    N 51.153  92.737 92.749 1.00 . A A . 108 GLY N    1 1 
        6 10417 1 1 108 GLY O    O 53.965  95.019 92.854 1.00 . A A . 108 GLY O    1 1 
        6 10418 1 1 109 THR C    C 54.986  94.616 90.263 1.00 . A A . 109 THR C    1 1 
        6 10419 1 1 109 THR CA   C 54.933  93.282 91.018 1.00 . A A . 109 THR CA   1 1 
        6 10420 1 1 109 THR CB   C 54.974  92.110 90.033 1.00 . A A . 109 THR CB   1 1 
        6 10421 1 1 109 THR CG2  C 56.336  92.072 89.338 1.00 . A A . 109 THR CG2  1 1 
        6 10422 1 1 109 THR H    H 53.046  92.377 91.558 1.00 . A A . 109 THR H    1 1 
        6 10423 1 1 109 THR HA   H 55.750  93.200 91.719 1.00 . A A . 109 THR HA   1 1 
        6 10424 1 1 109 THR HB   H 54.200  92.236 89.292 1.00 . A A . 109 THR HB   1 1 
        6 10425 1 1 109 THR HG1  H 55.398  90.858 91.460 1.00 . A A . 109 THR HG1  1 1 
        6 10426 1 1 109 THR HG21 H 56.433  91.149 88.786 1.00 . A A . 109 THR HG21 1 1 
        6 10427 1 1 109 THR HG22 H 57.119  92.132 90.079 1.00 . A A . 109 THR HG22 1 1 
        6 10428 1 1 109 THR HG23 H 56.417  92.908 88.659 1.00 . A A . 109 THR HG23 1 1 
        6 10429 1 1 109 THR N    N 53.623  93.148 91.737 1.00 . A A . 109 THR N    1 1 
        6 10430 1 1 109 THR O    O 54.026  95.011 89.629 1.00 . A A . 109 THR O    1 1 
        6 10431 1 1 109 THR OG1  O 54.765  90.894 90.738 1.00 . A A . 109 THR OG1  1 1 
        6 10432 1 1 110 GLU C    C 56.982  96.481 88.314 1.00 . A A . 110 GLU C    1 1 
        6 10433 1 1 110 GLU CA   C 56.194  96.624 89.621 1.00 . A A . 110 GLU CA   1 1 
        6 10434 1 1 110 GLU CB   C 56.906  97.571 90.598 1.00 . A A . 110 GLU CB   1 1 
        6 10435 1 1 110 GLU CD   C 59.099  98.128 91.670 1.00 . A A . 110 GLU CD   1 1 
        6 10436 1 1 110 GLU CG   C 58.310  97.047 90.925 1.00 . A A . 110 GLU CG   1 1 
        6 10437 1 1 110 GLU H    H 56.851  94.976 90.852 1.00 . A A . 110 GLU H    1 1 
        6 10438 1 1 110 GLU HA   H 55.203  96.997 89.413 1.00 . A A . 110 GLU HA   1 1 
        6 10439 1 1 110 GLU HB2  H 56.986  98.551 90.150 1.00 . A A . 110 GLU HB2  1 1 
        6 10440 1 1 110 GLU HB3  H 56.331  97.642 91.509 1.00 . A A . 110 GLU HB3  1 1 
        6 10441 1 1 110 GLU HG2  H 58.232  96.169 91.548 1.00 . A A . 110 GLU HG2  1 1 
        6 10442 1 1 110 GLU HG3  H 58.824  96.797 90.011 1.00 . A A . 110 GLU HG3  1 1 
        6 10443 1 1 110 GLU N    N 56.094  95.313 90.331 1.00 . A A . 110 GLU N    1 1 
        6 10444 1 1 110 GLU O    O 57.962  95.765 88.240 1.00 . A A . 110 GLU O    1 1 
        6 10445 1 1 110 GLU OE1  O 58.870  99.296 91.401 1.00 . A A . 110 GLU OE1  1 1 
        6 10446 1 1 110 GLU OE2  O 59.922  97.767 92.496 1.00 . A A . 110 GLU OE2  1 1 
        6 10447 1 1 111 PHE C    C 56.732  98.192 85.034 1.00 . A A . 111 PHE C    1 1 
        6 10448 1 1 111 PHE CA   C 57.258  97.094 85.970 1.00 . A A . 111 PHE CA   1 1 
        6 10449 1 1 111 PHE CB   C 56.977  95.682 85.426 1.00 . A A . 111 PHE CB   1 1 
        6 10450 1 1 111 PHE CD1  C 54.585  95.141 86.026 1.00 . A A . 111 PHE CD1  1 1 
        6 10451 1 1 111 PHE CD2  C 55.101  95.768 83.741 1.00 . A A . 111 PHE CD2  1 1 
        6 10452 1 1 111 PHE CE1  C 53.236  94.996 85.680 1.00 . A A . 111 PHE CE1  1 1 
        6 10453 1 1 111 PHE CE2  C 53.753  95.622 83.396 1.00 . A A . 111 PHE CE2  1 1 
        6 10454 1 1 111 PHE CG   C 55.517  95.528 85.056 1.00 . A A . 111 PHE CG   1 1 
        6 10455 1 1 111 PHE CZ   C 52.821  95.236 84.365 1.00 . A A . 111 PHE CZ   1 1 
        6 10456 1 1 111 PHE H    H 55.760  97.735 87.379 1.00 . A A . 111 PHE H    1 1 
        6 10457 1 1 111 PHE HA   H 58.320  97.230 86.104 1.00 . A A . 111 PHE HA   1 1 
        6 10458 1 1 111 PHE HB2  H 57.585  95.513 84.550 1.00 . A A . 111 PHE HB2  1 1 
        6 10459 1 1 111 PHE HB3  H 57.233  94.954 86.181 1.00 . A A . 111 PHE HB3  1 1 
        6 10460 1 1 111 PHE HD1  H 54.906  94.956 87.040 1.00 . A A . 111 PHE HD1  1 1 
        6 10461 1 1 111 PHE HD2  H 55.821  96.067 82.993 1.00 . A A . 111 PHE HD2  1 1 
        6 10462 1 1 111 PHE HE1  H 52.517  94.698 86.427 1.00 . A A . 111 PHE HE1  1 1 
        6 10463 1 1 111 PHE HE2  H 53.433  95.807 82.381 1.00 . A A . 111 PHE HE2  1 1 
        6 10464 1 1 111 PHE HZ   H 51.781  95.122 84.099 1.00 . A A . 111 PHE HZ   1 1 
        6 10465 1 1 111 PHE N    N 56.552  97.166 87.285 1.00 . A A . 111 PHE N    1 1 
        6 10466 1 1 111 PHE O    O 55.575  98.565 85.086 1.00 . A A . 111 PHE O    1 1 
        6 10467 1 1 112 ILE C    C 56.943  99.266 81.843 1.00 . A A . 112 ILE C    1 1 
        6 10468 1 1 112 ILE CA   C 57.163  99.805 83.260 1.00 . A A . 112 ILE CA   1 1 
        6 10469 1 1 112 ILE CB   C 58.312 100.822 83.273 1.00 . A A . 112 ILE CB   1 1 
        6 10470 1 1 112 ILE CD1  C 60.624 101.231 82.410 1.00 . A A . 112 ILE CD1  1 1 
        6 10471 1 1 112 ILE CG1  C 59.615 100.155 82.817 1.00 . A A . 112 ILE CG1  1 1 
        6 10472 1 1 112 ILE CG2  C 58.494 101.369 84.689 1.00 . A A . 112 ILE CG2  1 1 
        6 10473 1 1 112 ILE H    H 58.513  98.402 84.187 1.00 . A A . 112 ILE H    1 1 
        6 10474 1 1 112 ILE HA   H 56.263 100.275 83.625 1.00 . A A . 112 ILE HA   1 1 
        6 10475 1 1 112 ILE HB   H 58.072 101.638 82.606 1.00 . A A . 112 ILE HB   1 1 
        6 10476 1 1 112 ILE HD11 H 61.073 101.657 83.295 1.00 . A A . 112 ILE HD11 1 1 
        6 10477 1 1 112 ILE HD12 H 60.118 102.007 81.854 1.00 . A A . 112 ILE HD12 1 1 
        6 10478 1 1 112 ILE HD13 H 61.392 100.790 81.793 1.00 . A A . 112 ILE HD13 1 1 
        6 10479 1 1 112 ILE HG12 H 60.023  99.570 83.629 1.00 . A A . 112 ILE HG12 1 1 
        6 10480 1 1 112 ILE HG13 H 59.418  99.513 81.973 1.00 . A A . 112 ILE HG13 1 1 
        6 10481 1 1 112 ILE HG21 H 59.233 102.157 84.679 1.00 . A A . 112 ILE HG21 1 1 
        6 10482 1 1 112 ILE HG22 H 58.825 100.575 85.342 1.00 . A A . 112 ILE HG22 1 1 
        6 10483 1 1 112 ILE HG23 H 57.555 101.762 85.048 1.00 . A A . 112 ILE HG23 1 1 
        6 10484 1 1 112 ILE N    N 57.586  98.717 84.193 1.00 . A A . 112 ILE N    1 1 
        6 10485 1 1 112 ILE O    O 57.465  98.232 81.470 1.00 . A A . 112 ILE O    1 1 
        6 10486 1 1 113 ALA C    C 56.485 100.645 78.701 1.00 . A A . 113 ALA C    1 1 
        6 10487 1 1 113 ALA CA   C 55.943  99.558 79.642 1.00 . A A . 113 ALA CA   1 1 
        6 10488 1 1 113 ALA CB   C 54.425  99.430 79.516 1.00 . A A . 113 ALA CB   1 1 
        6 10489 1 1 113 ALA H    H 55.810 100.825 81.370 1.00 . A A . 113 ALA H    1 1 
        6 10490 1 1 113 ALA HA   H 56.423  98.615 79.435 1.00 . A A . 113 ALA HA   1 1 
        6 10491 1 1 113 ALA HB1  H 54.115  98.460 79.875 1.00 . A A . 113 ALA HB1  1 1 
        6 10492 1 1 113 ALA HB2  H 54.139  99.540 78.481 1.00 . A A . 113 ALA HB2  1 1 
        6 10493 1 1 113 ALA HB3  H 53.949 100.201 80.104 1.00 . A A . 113 ALA HB3  1 1 
        6 10494 1 1 113 ALA N    N 56.192  99.983 81.048 1.00 . A A . 113 ALA N    1 1 
        6 10495 1 1 113 ALA O    O 55.826 101.640 78.463 1.00 . A A . 113 ALA O    1 1 
        6 10496 1 1 114 PRO C    C 57.465 101.694 76.060 1.00 . A A . 114 PRO C    1 1 
        6 10497 1 1 114 PRO CA   C 58.301 101.447 77.318 1.00 . A A . 114 PRO CA   1 1 
        6 10498 1 1 114 PRO CB   C 59.658 100.854 76.947 1.00 . A A . 114 PRO CB   1 1 
        6 10499 1 1 114 PRO CD   C 58.497  99.192 78.225 1.00 . A A . 114 PRO CD   1 1 
        6 10500 1 1 114 PRO CG   C 59.486  99.385 77.111 1.00 . A A . 114 PRO CG   1 1 
        6 10501 1 1 114 PRO HA   H 58.444 102.385 77.825 1.00 . A A . 114 PRO HA   1 1 
        6 10502 1 1 114 PRO HB2  H 59.905 101.096 75.923 1.00 . A A . 114 PRO HB2  1 1 
        6 10503 1 1 114 PRO HB3  H 60.422 101.212 77.617 1.00 . A A . 114 PRO HB3  1 1 
        6 10504 1 1 114 PRO HD2  H 57.877  98.326 78.032 1.00 . A A . 114 PRO HD2  1 1 
        6 10505 1 1 114 PRO HD3  H 59.006  99.091 79.170 1.00 . A A . 114 PRO HD3  1 1 
        6 10506 1 1 114 PRO HG2  H 59.105  98.954 76.195 1.00 . A A . 114 PRO HG2  1 1 
        6 10507 1 1 114 PRO HG3  H 60.426  98.928 77.376 1.00 . A A . 114 PRO HG3  1 1 
        6 10508 1 1 114 PRO N    N 57.686 100.427 78.216 1.00 . A A . 114 PRO N    1 1 
        6 10509 1 1 114 PRO O    O 56.884 100.797 75.480 1.00 . A A . 114 PRO O    1 1 
        6 10510 1 1 115 ILE C    C 57.705 103.631 73.307 1.00 . A A . 115 ILE C    1 1 
        6 10511 1 1 115 ILE CA   C 56.692 103.316 74.406 1.00 . A A . 115 ILE CA   1 1 
        6 10512 1 1 115 ILE CB   C 55.890 104.567 74.779 1.00 . A A . 115 ILE CB   1 1 
        6 10513 1 1 115 ILE CD1  C 54.374 105.567 76.500 1.00 . A A . 115 ILE CD1  1 1 
        6 10514 1 1 115 ILE CG1  C 54.982 104.264 75.976 1.00 . A A . 115 ILE CG1  1 1 
        6 10515 1 1 115 ILE CG2  C 55.030 104.993 73.587 1.00 . A A . 115 ILE CG2  1 1 
        6 10516 1 1 115 ILE H    H 57.945 103.607 76.134 1.00 . A A . 115 ILE H    1 1 
        6 10517 1 1 115 ILE HA   H 56.028 102.526 74.094 1.00 . A A . 115 ILE HA   1 1 
        6 10518 1 1 115 ILE HB   H 56.570 105.367 75.033 1.00 . A A . 115 ILE HB   1 1 
        6 10519 1 1 115 ILE HD11 H 55.084 106.372 76.372 1.00 . A A . 115 ILE HD11 1 1 
        6 10520 1 1 115 ILE HD12 H 54.138 105.458 77.547 1.00 . A A . 115 ILE HD12 1 1 
        6 10521 1 1 115 ILE HD13 H 53.473 105.791 75.948 1.00 . A A . 115 ILE HD13 1 1 
        6 10522 1 1 115 ILE HG12 H 54.191 103.596 75.667 1.00 . A A . 115 ILE HG12 1 1 
        6 10523 1 1 115 ILE HG13 H 55.561 103.799 76.759 1.00 . A A . 115 ILE HG13 1 1 
        6 10524 1 1 115 ILE HG21 H 54.095 105.399 73.942 1.00 . A A . 115 ILE HG21 1 1 
        6 10525 1 1 115 ILE HG22 H 54.836 104.136 72.958 1.00 . A A . 115 ILE HG22 1 1 
        6 10526 1 1 115 ILE HG23 H 55.554 105.745 73.016 1.00 . A A . 115 ILE HG23 1 1 
        6 10527 1 1 115 ILE N    N 57.441 102.931 75.637 1.00 . A A . 115 ILE N    1 1 
        6 10528 1 1 115 ILE O    O 58.541 104.511 73.456 1.00 . A A . 115 ILE O    1 1 
        6 10529 1 1 116 ALA C    C 58.740 104.608 70.724 1.00 . A A . 116 ALA C    1 1 
        6 10530 1 1 116 ALA CA   C 58.595 103.126 71.074 1.00 . A A . 116 ALA CA   1 1 
        6 10531 1 1 116 ALA CB   C 57.991 102.361 69.895 1.00 . A A . 116 ALA CB   1 1 
        6 10532 1 1 116 ALA H    H 56.947 102.218 72.131 1.00 . A A . 116 ALA H    1 1 
        6 10533 1 1 116 ALA HA   H 59.558 102.706 71.318 1.00 . A A . 116 ALA HA   1 1 
        6 10534 1 1 116 ALA HB1  H 57.030 102.786 69.645 1.00 . A A . 116 ALA HB1  1 1 
        6 10535 1 1 116 ALA HB2  H 57.866 101.322 70.164 1.00 . A A . 116 ALA HB2  1 1 
        6 10536 1 1 116 ALA HB3  H 58.650 102.434 69.042 1.00 . A A . 116 ALA HB3  1 1 
        6 10537 1 1 116 ALA N    N 57.636 102.912 72.209 1.00 . A A . 116 ALA N    1 1 
        6 10538 1 1 116 ALA O    O 57.913 105.425 71.080 1.00 . A A . 116 ALA O    1 1 
        6 10539 1 1 117 ALA C    C 59.604 106.628 68.211 1.00 . A A . 117 ALA C    1 1 
        6 10540 1 1 117 ALA CA   C 60.026 106.375 69.659 1.00 . A A . 117 ALA CA   1 1 
        6 10541 1 1 117 ALA CB   C 61.535 106.570 69.805 1.00 . A A . 117 ALA CB   1 1 
        6 10542 1 1 117 ALA H    H 60.458 104.281 69.768 1.00 . A A . 117 ALA H    1 1 
        6 10543 1 1 117 ALA HA   H 59.503 107.037 70.330 1.00 . A A . 117 ALA HA   1 1 
        6 10544 1 1 117 ALA HB1  H 62.042 106.073 68.991 1.00 . A A . 117 ALA HB1  1 1 
        6 10545 1 1 117 ALA HB2  H 61.862 106.148 70.743 1.00 . A A . 117 ALA HB2  1 1 
        6 10546 1 1 117 ALA HB3  H 61.767 107.624 69.783 1.00 . A A . 117 ALA HB3  1 1 
        6 10547 1 1 117 ALA N    N 59.797 104.953 70.035 1.00 . A A . 117 ALA N    1 1 
        6 10548 1 1 117 ALA O    O 60.167 106.072 67.285 1.00 . A A . 117 ALA O    1 1 
        6 10549 1 1 118 PHE C    C 58.615 109.250 66.309 1.00 . A A . 118 PHE C    1 1 
        6 10550 1 1 118 PHE CA   C 58.198 107.812 66.623 1.00 . A A . 118 PHE CA   1 1 
        6 10551 1 1 118 PHE CB   C 56.672 107.648 66.609 1.00 . A A . 118 PHE CB   1 1 
        6 10552 1 1 118 PHE CD1  C 55.700 109.867 67.304 1.00 . A A . 118 PHE CD1  1 1 
        6 10553 1 1 118 PHE CD2  C 55.755 108.062 68.922 1.00 . A A . 118 PHE CD2  1 1 
        6 10554 1 1 118 PHE CE1  C 55.097 110.700 68.254 1.00 . A A . 118 PHE CE1  1 1 
        6 10555 1 1 118 PHE CE2  C 55.151 108.895 69.872 1.00 . A A . 118 PHE CE2  1 1 
        6 10556 1 1 118 PHE CG   C 56.030 108.549 67.639 1.00 . A A . 118 PHE CG   1 1 
        6 10557 1 1 118 PHE CZ   C 54.823 110.214 69.537 1.00 . A A . 118 PHE CZ   1 1 
        6 10558 1 1 118 PHE H    H 58.226 107.945 68.768 1.00 . A A . 118 PHE H    1 1 
        6 10559 1 1 118 PHE HA   H 58.651 107.134 65.916 1.00 . A A . 118 PHE HA   1 1 
        6 10560 1 1 118 PHE HB2  H 56.295 107.901 65.629 1.00 . A A . 118 PHE HB2  1 1 
        6 10561 1 1 118 PHE HB3  H 56.424 106.620 66.830 1.00 . A A . 118 PHE HB3  1 1 
        6 10562 1 1 118 PHE HD1  H 55.912 110.242 66.314 1.00 . A A . 118 PHE HD1  1 1 
        6 10563 1 1 118 PHE HD2  H 56.009 107.045 69.180 1.00 . A A . 118 PHE HD2  1 1 
        6 10564 1 1 118 PHE HE1  H 54.843 111.717 67.997 1.00 . A A . 118 PHE HE1  1 1 
        6 10565 1 1 118 PHE HE2  H 54.939 108.519 70.862 1.00 . A A . 118 PHE HE2  1 1 
        6 10566 1 1 118 PHE HZ   H 54.356 110.855 70.269 1.00 . A A . 118 PHE HZ   1 1 
        6 10567 1 1 118 PHE N    N 58.640 107.487 68.009 1.00 . A A . 118 PHE N    1 1 
        6 10568 1 1 118 PHE O    O 58.983 109.995 67.199 1.00 . A A . 118 PHE O    1 1 
        6 10569 1 1 119 VAL C    C 57.779 111.853 64.228 1.00 . A A . 119 VAL C    1 1 
        6 10570 1 1 119 VAL CA   C 58.983 111.047 64.722 1.00 . A A . 119 VAL CA   1 1 
        6 10571 1 1 119 VAL CB   C 60.032 110.899 63.613 1.00 . A A . 119 VAL CB   1 1 
        6 10572 1 1 119 VAL CG1  C 60.540 112.282 63.193 1.00 . A A . 119 VAL CG1  1 1 
        6 10573 1 1 119 VAL CG2  C 61.211 110.066 64.129 1.00 . A A . 119 VAL CG2  1 1 
        6 10574 1 1 119 VAL H    H 58.270 109.047 64.355 1.00 . A A . 119 VAL H    1 1 
        6 10575 1 1 119 VAL HA   H 59.421 111.528 65.581 1.00 . A A . 119 VAL HA   1 1 
        6 10576 1 1 119 VAL HB   H 59.587 110.406 62.760 1.00 . A A . 119 VAL HB   1 1 
        6 10577 1 1 119 VAL HG11 H 61.342 112.168 62.478 1.00 . A A . 119 VAL HG11 1 1 
        6 10578 1 1 119 VAL HG12 H 60.902 112.811 64.061 1.00 . A A . 119 VAL HG12 1 1 
        6 10579 1 1 119 VAL HG13 H 59.732 112.839 62.742 1.00 . A A . 119 VAL HG13 1 1 
        6 10580 1 1 119 VAL HG21 H 61.994 110.054 63.385 1.00 . A A . 119 VAL HG21 1 1 
        6 10581 1 1 119 VAL HG22 H 60.880 109.057 64.321 1.00 . A A . 119 VAL HG22 1 1 
        6 10582 1 1 119 VAL HG23 H 61.587 110.503 65.042 1.00 . A A . 119 VAL HG23 1 1 
        6 10583 1 1 119 VAL N    N 58.573 109.651 65.064 1.00 . A A . 119 VAL N    1 1 
        6 10584 1 1 119 VAL O    O 56.825 111.309 63.705 1.00 . A A . 119 VAL O    1 1 
        6 10585 1 1 120 LEU C    C 57.191 114.892 62.774 1.00 . A A . 120 LEU C    1 1 
        6 10586 1 1 120 LEU CA   C 56.708 114.015 63.928 1.00 . A A . 120 LEU CA   1 1 
        6 10587 1 1 120 LEU CB   C 56.323 114.885 65.133 1.00 . A A . 120 LEU CB   1 1 
        6 10588 1 1 120 LEU CD1  C 56.599 113.103 66.889 1.00 . A A . 120 LEU CD1  1 1 
        6 10589 1 1 120 LEU CD2  C 54.987 114.980 67.245 1.00 . A A . 120 LEU CD2  1 1 
        6 10590 1 1 120 LEU CG   C 55.607 114.046 66.201 1.00 . A A . 120 LEU CG   1 1 
        6 10591 1 1 120 LEU H    H 58.618 113.556 64.807 1.00 . A A . 120 LEU H    1 1 
        6 10592 1 1 120 LEU HA   H 55.867 113.414 63.619 1.00 . A A . 120 LEU HA   1 1 
        6 10593 1 1 120 LEU HB2  H 57.216 115.318 65.559 1.00 . A A . 120 LEU HB2  1 1 
        6 10594 1 1 120 LEU HB3  H 55.665 115.677 64.805 1.00 . A A . 120 LEU HB3  1 1 
        6 10595 1 1 120 LEU HD11 H 57.599 113.498 66.788 1.00 . A A . 120 LEU HD11 1 1 
        6 10596 1 1 120 LEU HD12 H 56.549 112.129 66.426 1.00 . A A . 120 LEU HD12 1 1 
        6 10597 1 1 120 LEU HD13 H 56.350 113.017 67.936 1.00 . A A . 120 LEU HD13 1 1 
        6 10598 1 1 120 LEU HD21 H 54.355 114.409 67.908 1.00 . A A . 120 LEU HD21 1 1 
        6 10599 1 1 120 LEU HD22 H 54.398 115.735 66.746 1.00 . A A . 120 LEU HD22 1 1 
        6 10600 1 1 120 LEU HD23 H 55.773 115.454 67.814 1.00 . A A . 120 LEU HD23 1 1 
        6 10601 1 1 120 LEU HG   H 54.827 113.463 65.733 1.00 . A A . 120 LEU HG   1 1 
        6 10602 1 1 120 LEU N    N 57.831 113.149 64.388 1.00 . A A . 120 LEU N    1 1 
        6 10603 1 1 120 LEU O    O 58.227 115.523 62.863 1.00 . A A . 120 LEU O    1 1 
        6 10604 1 1 121 SER C    C 55.639 116.150 59.696 1.00 . A A . 121 SER C    1 1 
        6 10605 1 1 121 SER CA   C 56.866 115.763 60.525 1.00 . A A . 121 SER CA   1 1 
        6 10606 1 1 121 SER CB   C 57.803 114.870 59.713 1.00 . A A . 121 SER CB   1 1 
        6 10607 1 1 121 SER H    H 55.624 114.411 61.647 1.00 . A A . 121 SER H    1 1 
        6 10608 1 1 121 SER HA   H 57.389 116.648 60.850 1.00 . A A . 121 SER HA   1 1 
        6 10609 1 1 121 SER HB2  H 57.380 113.883 59.629 1.00 . A A . 121 SER HB2  1 1 
        6 10610 1 1 121 SER HB3  H 57.930 115.290 58.723 1.00 . A A . 121 SER HB3  1 1 
        6 10611 1 1 121 SER HG   H 59.292 113.859 60.451 1.00 . A A . 121 SER HG   1 1 
        6 10612 1 1 121 SER N    N 56.453 114.931 61.693 1.00 . A A . 121 SER N    1 1 
        6 10613 1 1 121 SER O    O 55.679 117.065 58.897 1.00 . A A . 121 SER O    1 1 
        6 10614 1 1 121 SER OG   O 59.060 114.787 60.372 1.00 . A A . 121 SER OG   1 1 
        7 10615 1 1   6 ARG C    C 54.001  88.214 82.599 1.00 . A A .   6 ARG C    1 1 
        7 10616 1 1   6 ARG CA   C 54.407  86.737 82.715 1.00 . A A .   6 ARG CA   1 1 
        7 10617 1 1   6 ARG CB   C 53.922  86.154 84.042 1.00 . A A .   6 ARG CB   1 1 
        7 10618 1 1   6 ARG CD   C 53.784  84.081 85.432 1.00 . A A .   6 ARG CD   1 1 
        7 10619 1 1   6 ARG CG   C 54.270  84.665 84.103 1.00 . A A .   6 ARG CG   1 1 
        7 10620 1 1   6 ARG CZ   C 55.119  82.378 86.518 1.00 . A A .   6 ARG CZ   1 1 
        7 10621 1 1   6 ARG H    H 56.358  86.105 82.049 1.00 . A A .   6 ARG H    1 1 
        7 10622 1 1   6 ARG HA   H 53.998  86.171 81.895 1.00 . A A .   6 ARG HA   1 1 
        7 10623 1 1   6 ARG HB2  H 54.404  86.671 84.860 1.00 . A A .   6 ARG HB2  1 1 
        7 10624 1 1   6 ARG HB3  H 52.853  86.275 84.120 1.00 . A A .   6 ARG HB3  1 1 
        7 10625 1 1   6 ARG HD2  H 54.133  84.687 86.257 1.00 . A A .   6 ARG HD2  1 1 
        7 10626 1 1   6 ARG HD3  H 52.707  84.012 85.443 1.00 . A A .   6 ARG HD3  1 1 
        7 10627 1 1   6 ARG HE   H 54.224  82.079 84.771 1.00 . A A .   6 ARG HE   1 1 
        7 10628 1 1   6 ARG HG2  H 53.788  84.149 83.285 1.00 . A A .   6 ARG HG2  1 1 
        7 10629 1 1   6 ARG HG3  H 55.340  84.542 84.028 1.00 . A A .   6 ARG HG3  1 1 
        7 10630 1 1   6 ARG HH11 H 56.731  83.384 85.886 1.00 . A A .   6 ARG HH11 1 1 
        7 10631 1 1   6 ARG HH12 H 56.916  82.538 87.387 1.00 . A A .   6 ARG HH12 1 1 
        7 10632 1 1   6 ARG HH21 H 53.679  81.295 87.389 1.00 . A A .   6 ARG HH21 1 1 
        7 10633 1 1   6 ARG HH22 H 55.188  81.355 88.237 1.00 . A A .   6 ARG HH22 1 1 
        7 10634 1 1   6 ARG N    N 55.892  86.596 82.758 1.00 . A A .   6 ARG N    1 1 
        7 10635 1 1   6 ARG NE   N 54.383  82.719 85.496 1.00 . A A .   6 ARG NE   1 1 
        7 10636 1 1   6 ARG NH1  N 56.352  82.800 86.604 1.00 . A A .   6 ARG NH1  1 1 
        7 10637 1 1   6 ARG NH2  N 54.624  81.617 87.455 1.00 . A A .   6 ARG NH2  1 1 
        7 10638 1 1   6 ARG O    O 52.860  88.568 82.845 1.00 . A A .   6 ARG O    1 1 
        7 10639 1 1   7 TYR C    C 54.925  91.034 80.697 1.00 . A A .   7 TYR C    1 1 
        7 10640 1 1   7 TYR CA   C 54.590  90.527 82.105 1.00 . A A .   7 TYR CA   1 1 
        7 10641 1 1   7 TYR CB   C 55.464  91.228 83.148 1.00 . A A .   7 TYR CB   1 1 
        7 10642 1 1   7 TYR CD1  C 53.779  90.869 84.989 1.00 . A A .   7 TYR CD1  1 1 
        7 10643 1 1   7 TYR CD2  C 56.066  90.146 85.343 1.00 . A A .   7 TYR CD2  1 1 
        7 10644 1 1   7 TYR CE1  C 53.437  90.411 86.267 1.00 . A A .   7 TYR CE1  1 1 
        7 10645 1 1   7 TYR CE2  C 55.724  89.689 86.621 1.00 . A A .   7 TYR CE2  1 1 
        7 10646 1 1   7 TYR CG   C 55.094  90.737 84.527 1.00 . A A .   7 TYR CG   1 1 
        7 10647 1 1   7 TYR CZ   C 54.409  89.821 87.083 1.00 . A A .   7 TYR CZ   1 1 
        7 10648 1 1   7 TYR H    H 55.835  88.773 82.045 1.00 . A A .   7 TYR H    1 1 
        7 10649 1 1   7 TYR HA   H 53.549  90.694 82.328 1.00 . A A .   7 TYR HA   1 1 
        7 10650 1 1   7 TYR HB2  H 56.503  91.008 82.953 1.00 . A A .   7 TYR HB2  1 1 
        7 10651 1 1   7 TYR HB3  H 55.304  92.294 83.092 1.00 . A A .   7 TYR HB3  1 1 
        7 10652 1 1   7 TYR HD1  H 53.029  91.324 84.360 1.00 . A A .   7 TYR HD1  1 1 
        7 10653 1 1   7 TYR HD2  H 57.081  90.045 84.986 1.00 . A A .   7 TYR HD2  1 1 
        7 10654 1 1   7 TYR HE1  H 52.422  90.513 86.623 1.00 . A A .   7 TYR HE1  1 1 
        7 10655 1 1   7 TYR HE2  H 56.475  89.233 87.250 1.00 . A A .   7 TYR HE2  1 1 
        7 10656 1 1   7 TYR HH   H 54.791  89.591 88.940 1.00 . A A .   7 TYR HH   1 1 
        7 10657 1 1   7 TYR N    N 54.924  89.076 82.232 1.00 . A A .   7 TYR N    1 1 
        7 10658 1 1   7 TYR O    O 56.059  90.989 80.261 1.00 . A A .   7 TYR O    1 1 
        7 10659 1 1   7 TYR OH   O 54.072  89.370 88.343 1.00 . A A .   7 TYR OH   1 1 
        7 10660 1 1   8 ARG C    C 53.063  93.016 78.222 1.00 . A A .   8 ARG C    1 1 
        7 10661 1 1   8 ARG CA   C 54.167  92.027 78.606 1.00 . A A .   8 ARG CA   1 1 
        7 10662 1 1   8 ARG CB   C 54.126  90.791 77.707 1.00 . A A .   8 ARG CB   1 1 
        7 10663 1 1   8 ARG CD   C 54.559  89.930 75.401 1.00 . A A .   8 ARG CD   1 1 
        7 10664 1 1   8 ARG CG   C 54.555  91.175 76.289 1.00 . A A .   8 ARG CG   1 1 
        7 10665 1 1   8 ARG CZ   C 56.355  88.352 75.014 1.00 . A A .   8 ARG CZ   1 1 
        7 10666 1 1   8 ARG H    H 53.035  91.528 80.375 1.00 . A A .   8 ARG H    1 1 
        7 10667 1 1   8 ARG HA   H 55.126  92.511 78.523 1.00 . A A .   8 ARG HA   1 1 
        7 10668 1 1   8 ARG HB2  H 54.799  90.041 78.097 1.00 . A A .   8 ARG HB2  1 1 
        7 10669 1 1   8 ARG HB3  H 53.123  90.396 77.683 1.00 . A A .   8 ARG HB3  1 1 
        7 10670 1 1   8 ARG HD2  H 53.648  89.364 75.546 1.00 . A A .   8 ARG HD2  1 1 
        7 10671 1 1   8 ARG HD3  H 54.671  90.205 74.364 1.00 . A A .   8 ARG HD3  1 1 
        7 10672 1 1   8 ARG HE   H 56.055  89.216 76.776 1.00 . A A .   8 ARG HE   1 1 
        7 10673 1 1   8 ARG HG2  H 53.863  91.902 75.889 1.00 . A A .   8 ARG HG2  1 1 
        7 10674 1 1   8 ARG HG3  H 55.547  91.599 76.316 1.00 . A A .   8 ARG HG3  1 1 
        7 10675 1 1   8 ARG HH11 H 55.086  86.827 75.278 1.00 . A A .   8 ARG HH11 1 1 
        7 10676 1 1   8 ARG HH12 H 56.377  86.543 74.159 1.00 . A A .   8 ARG HH12 1 1 
        7 10677 1 1   8 ARG HH21 H 57.769  89.693 74.554 1.00 . A A .   8 ARG HH21 1 1 
        7 10678 1 1   8 ARG HH22 H 57.896  88.165 73.749 1.00 . A A .   8 ARG HH22 1 1 
        7 10679 1 1   8 ARG N    N 53.936  91.512 79.990 1.00 . A A .   8 ARG N    1 1 
        7 10680 1 1   8 ARG NE   N 55.739  89.142 75.851 1.00 . A A .   8 ARG NE   1 1 
        7 10681 1 1   8 ARG NH1  N 55.904  87.147 74.800 1.00 . A A .   8 ARG NH1  1 1 
        7 10682 1 1   8 ARG NH2  N 57.423  88.769 74.391 1.00 . A A .   8 ARG NH2  1 1 
        7 10683 1 1   8 ARG O    O 51.890  92.765 78.420 1.00 . A A .   8 ARG O    1 1 
        7 10684 1 1   9 VAL C    C 52.990  96.009 76.109 1.00 . A A .   9 VAL C    1 1 
        7 10685 1 1   9 VAL CA   C 52.440  95.181 77.279 1.00 . A A .   9 VAL CA   1 1 
        7 10686 1 1   9 VAL CB   C 52.247  96.062 78.522 1.00 . A A .   9 VAL CB   1 1 
        7 10687 1 1   9 VAL CG1  C 51.264  97.197 78.213 1.00 . A A .   9 VAL CG1  1 1 
        7 10688 1 1   9 VAL CG2  C 51.687  95.214 79.668 1.00 . A A .   9 VAL CG2  1 1 
        7 10689 1 1   9 VAL H    H 54.394  94.323 77.534 1.00 . A A .   9 VAL H    1 1 
        7 10690 1 1   9 VAL HA   H 51.501  94.736 76.989 1.00 . A A .   9 VAL HA   1 1 
        7 10691 1 1   9 VAL HB   H 53.198  96.482 78.815 1.00 . A A .   9 VAL HB   1 1 
        7 10692 1 1   9 VAL HG11 H 51.812  98.076 77.905 1.00 . A A .   9 VAL HG11 1 1 
        7 10693 1 1   9 VAL HG12 H 50.686  97.426 79.096 1.00 . A A .   9 VAL HG12 1 1 
        7 10694 1 1   9 VAL HG13 H 50.599  96.891 77.417 1.00 . A A .   9 VAL HG13 1 1 
        7 10695 1 1   9 VAL HG21 H 51.303  95.860 80.441 1.00 . A A .   9 VAL HG21 1 1 
        7 10696 1 1   9 VAL HG22 H 52.475  94.596 80.075 1.00 . A A .   9 VAL HG22 1 1 
        7 10697 1 1   9 VAL HG23 H 50.892  94.585 79.295 1.00 . A A .   9 VAL HG23 1 1 
        7 10698 1 1   9 VAL N    N 53.441  94.146 77.680 1.00 . A A .   9 VAL N    1 1 
        7 10699 1 1   9 VAL O    O 53.958  96.731 76.242 1.00 . A A .   9 VAL O    1 1 
        7 10700 1 1  10 GLU C    C 51.799  97.851 73.530 1.00 . A A .  10 GLU C    1 1 
        7 10701 1 1  10 GLU CA   C 52.778  96.700 73.775 1.00 . A A .  10 GLU CA   1 1 
        7 10702 1 1  10 GLU CB   C 52.722  95.703 72.617 1.00 . A A .  10 GLU CB   1 1 
        7 10703 1 1  10 GLU CD   C 54.715  96.709 71.487 1.00 . A A .  10 GLU CD   1 1 
        7 10704 1 1  10 GLU CG   C 53.228  96.375 71.339 1.00 . A A .  10 GLU CG   1 1 
        7 10705 1 1  10 GLU H    H 51.553  95.356 74.896 1.00 . A A .  10 GLU H    1 1 
        7 10706 1 1  10 GLU HA   H 53.771  97.113 73.855 1.00 . A A .  10 GLU HA   1 1 
        7 10707 1 1  10 GLU HB2  H 53.343  94.849 72.847 1.00 . A A .  10 GLU HB2  1 1 
        7 10708 1 1  10 GLU HB3  H 51.702  95.378 72.471 1.00 . A A .  10 GLU HB3  1 1 
        7 10709 1 1  10 GLU HG2  H 53.091  95.704 70.502 1.00 . A A .  10 GLU HG2  1 1 
        7 10710 1 1  10 GLU HG3  H 52.672  97.284 71.166 1.00 . A A .  10 GLU HG3  1 1 
        7 10711 1 1  10 GLU N    N 52.352  95.920 74.973 1.00 . A A .  10 GLU N    1 1 
        7 10712 1 1  10 GLU O    O 50.598  97.662 73.477 1.00 . A A .  10 GLU O    1 1 
        7 10713 1 1  10 GLU OE1  O 55.406  95.969 72.168 1.00 . A A .  10 GLU OE1  1 1 
        7 10714 1 1  10 GLU OE2  O 55.138  97.701 70.915 1.00 . A A .  10 GLU OE2  1 1 
        7 10715 1 1  11 VAL C    C 51.788 100.864 71.792 1.00 . A A .  11 VAL C    1 1 
        7 10716 1 1  11 VAL CA   C 51.444 100.229 73.144 1.00 . A A .  11 VAL CA   1 1 
        7 10717 1 1  11 VAL CB   C 51.758 101.196 74.292 1.00 . A A .  11 VAL CB   1 1 
        7 10718 1 1  11 VAL CG1  C 50.910 102.462 74.148 1.00 . A A .  11 VAL CG1  1 1 
        7 10719 1 1  11 VAL CG2  C 51.435 100.524 75.630 1.00 . A A .  11 VAL CG2  1 1 
        7 10720 1 1  11 VAL H    H 53.289  99.153 73.444 1.00 . A A .  11 VAL H    1 1 
        7 10721 1 1  11 VAL HA   H 50.407  99.940 73.178 1.00 . A A .  11 VAL HA   1 1 
        7 10722 1 1  11 VAL HB   H 52.805 101.460 74.263 1.00 . A A .  11 VAL HB   1 1 
        7 10723 1 1  11 VAL HG11 H 51.296 103.231 74.801 1.00 . A A .  11 VAL HG11 1 1 
        7 10724 1 1  11 VAL HG12 H 49.886 102.243 74.416 1.00 . A A .  11 VAL HG12 1 1 
        7 10725 1 1  11 VAL HG13 H 50.948 102.806 73.125 1.00 . A A .  11 VAL HG13 1 1 
        7 10726 1 1  11 VAL HG21 H 50.569  99.890 75.516 1.00 . A A .  11 VAL HG21 1 1 
        7 10727 1 1  11 VAL HG22 H 51.232 101.281 76.374 1.00 . A A .  11 VAL HG22 1 1 
        7 10728 1 1  11 VAL HG23 H 52.279  99.928 75.946 1.00 . A A .  11 VAL HG23 1 1 
        7 10729 1 1  11 VAL N    N 52.318  99.041 73.385 1.00 . A A .  11 VAL N    1 1 
        7 10730 1 1  11 VAL O    O 52.944 100.979 71.431 1.00 . A A .  11 VAL O    1 1 
        7 10731 1 1  12 GLU C    C 50.445 103.313 69.674 1.00 . A A .  12 GLU C    1 1 
        7 10732 1 1  12 GLU CA   C 51.058 101.909 69.716 1.00 . A A .  12 GLU CA   1 1 
        7 10733 1 1  12 GLU CB   C 50.369 100.993 68.702 1.00 . A A .  12 GLU CB   1 1 
        7 10734 1 1  12 GLU CD   C 49.931 100.609 66.256 1.00 . A A .  12 GLU CD   1 1 
        7 10735 1 1  12 GLU CG   C 50.616 101.521 67.284 1.00 . A A .  12 GLU CG   1 1 
        7 10736 1 1  12 GLU H    H 49.869 101.184 71.351 1.00 . A A .  12 GLU H    1 1 
        7 10737 1 1  12 GLU HA   H 52.116 101.957 69.509 1.00 . A A .  12 GLU HA   1 1 
        7 10738 1 1  12 GLU HB2  H 50.770  99.993 68.791 1.00 . A A .  12 GLU HB2  1 1 
        7 10739 1 1  12 GLU HB3  H 49.308 100.975 68.897 1.00 . A A .  12 GLU HB3  1 1 
        7 10740 1 1  12 GLU HG2  H 50.216 102.520 67.200 1.00 . A A .  12 GLU HG2  1 1 
        7 10741 1 1  12 GLU HG3  H 51.678 101.543 67.090 1.00 . A A .  12 GLU HG3  1 1 
        7 10742 1 1  12 GLU N    N 50.795 101.278 71.044 1.00 . A A .  12 GLU N    1 1 
        7 10743 1 1  12 GLU O    O 49.329 103.526 70.107 1.00 . A A .  12 GLU O    1 1 
        7 10744 1 1  12 GLU OE1  O 49.645  99.470 66.589 1.00 . A A .  12 GLU OE1  1 1 
        7 10745 1 1  12 GLU OE2  O 49.710 101.069 65.148 1.00 . A A .  12 GLU OE2  1 1 
        7 10746 1 1  13 VAL C    C 50.816 106.229 67.672 1.00 . A A .  13 VAL C    1 1 
        7 10747 1 1  13 VAL CA   C 50.654 105.669 69.091 1.00 . A A .  13 VAL CA   1 1 
        7 10748 1 1  13 VAL CB   C 51.503 106.464 70.090 1.00 . A A .  13 VAL CB   1 1 
        7 10749 1 1  13 VAL CG1  C 51.056 107.926 70.103 1.00 . A A .  13 VAL CG1  1 1 
        7 10750 1 1  13 VAL CG2  C 51.332 105.872 71.492 1.00 . A A .  13 VAL CG2  1 1 
        7 10751 1 1  13 VAL H    H 52.075 104.068 68.824 1.00 . A A .  13 VAL H    1 1 
        7 10752 1 1  13 VAL HA   H 49.616 105.707 69.371 1.00 . A A .  13 VAL HA   1 1 
        7 10753 1 1  13 VAL HB   H 52.542 106.409 69.799 1.00 . A A .  13 VAL HB   1 1 
        7 10754 1 1  13 VAL HG11 H 51.473 108.438 69.248 1.00 . A A .  13 VAL HG11 1 1 
        7 10755 1 1  13 VAL HG12 H 51.401 108.400 71.010 1.00 . A A .  13 VAL HG12 1 1 
        7 10756 1 1  13 VAL HG13 H 49.977 107.974 70.060 1.00 . A A .  13 VAL HG13 1 1 
        7 10757 1 1  13 VAL HG21 H 51.862 106.483 72.208 1.00 . A A .  13 VAL HG21 1 1 
        7 10758 1 1  13 VAL HG22 H 51.731 104.868 71.510 1.00 . A A .  13 VAL HG22 1 1 
        7 10759 1 1  13 VAL HG23 H 50.283 105.847 71.747 1.00 . A A .  13 VAL HG23 1 1 
        7 10760 1 1  13 VAL N    N 51.177 104.270 69.161 1.00 . A A .  13 VAL N    1 1 
        7 10761 1 1  13 VAL O    O 51.838 106.054 67.036 1.00 . A A .  13 VAL O    1 1 
        7 10762 1 1  14 SER C    C 49.545 108.984 65.823 1.00 . A A .  14 SER C    1 1 
        7 10763 1 1  14 SER CA   C 49.877 107.481 65.802 1.00 . A A .  14 SER CA   1 1 
        7 10764 1 1  14 SER CB   C 48.834 106.712 64.993 1.00 . A A .  14 SER CB   1 1 
        7 10765 1 1  14 SER H    H 48.992 107.028 67.713 1.00 . A A .  14 SER H    1 1 
        7 10766 1 1  14 SER HA   H 50.858 107.315 65.387 1.00 . A A .  14 SER HA   1 1 
        7 10767 1 1  14 SER HB2  H 49.078 105.663 64.991 1.00 . A A .  14 SER HB2  1 1 
        7 10768 1 1  14 SER HB3  H 47.858 106.851 65.441 1.00 . A A .  14 SER HB3  1 1 
        7 10769 1 1  14 SER HG   H 49.030 106.457 63.074 1.00 . A A .  14 SER HG   1 1 
        7 10770 1 1  14 SER N    N 49.803 106.903 67.178 1.00 . A A .  14 SER N    1 1 
        7 10771 1 1  14 SER O    O 48.396 109.359 65.955 1.00 . A A .  14 SER O    1 1 
        7 10772 1 1  14 SER OG   O 48.829 107.194 63.655 1.00 . A A .  14 SER OG   1 1 
        7 10773 1 1  15 PRO C    C 49.906 111.755 64.293 1.00 . A A .  15 PRO C    1 1 
        7 10774 1 1  15 PRO CA   C 50.332 111.272 65.686 1.00 . A A .  15 PRO CA   1 1 
        7 10775 1 1  15 PRO CB   C 51.681 111.868 66.070 1.00 . A A .  15 PRO CB   1 1 
        7 10776 1 1  15 PRO CD   C 52.012 109.502 65.783 1.00 . A A .  15 PRO CD   1 1 
        7 10777 1 1  15 PRO CG   C 52.685 110.842 65.667 1.00 . A A .  15 PRO CG   1 1 
        7 10778 1 1  15 PRO HA   H 49.582 111.565 66.401 1.00 . A A .  15 PRO HA   1 1 
        7 10779 1 1  15 PRO HB2  H 51.849 112.794 65.535 1.00 . A A .  15 PRO HB2  1 1 
        7 10780 1 1  15 PRO HB3  H 51.731 112.033 67.135 1.00 . A A .  15 PRO HB3  1 1 
        7 10781 1 1  15 PRO HD2  H 52.322 108.855 64.973 1.00 . A A .  15 PRO HD2  1 1 
        7 10782 1 1  15 PRO HD3  H 52.234 109.049 66.736 1.00 . A A .  15 PRO HD3  1 1 
        7 10783 1 1  15 PRO HG2  H 52.998 111.015 64.646 1.00 . A A .  15 PRO HG2  1 1 
        7 10784 1 1  15 PRO HG3  H 53.537 110.878 66.327 1.00 . A A .  15 PRO HG3  1 1 
        7 10785 1 1  15 PRO N    N 50.568 109.797 65.687 1.00 . A A .  15 PRO N    1 1 
        7 10786 1 1  15 PRO O    O 50.042 111.055 63.308 1.00 . A A .  15 PRO O    1 1 
        7 10787 1 1  16 ARG C    C 48.877 115.049 62.978 1.00 . A A .  16 ARG C    1 1 
        7 10788 1 1  16 ARG CA   C 48.921 113.516 62.911 1.00 . A A .  16 ARG CA   1 1 
        7 10789 1 1  16 ARG CB   C 47.518 112.938 62.683 1.00 . A A .  16 ARG CB   1 1 
        7 10790 1 1  16 ARG CD   C 45.214 112.700 63.625 1.00 . A A .  16 ARG CD   1 1 
        7 10791 1 1  16 ARG CG   C 46.599 113.312 63.851 1.00 . A A .  16 ARG CG   1 1 
        7 10792 1 1  16 ARG CZ   C 43.576 113.135 61.896 1.00 . A A .  16 ARG CZ   1 1 
        7 10793 1 1  16 ARG H    H 49.281 113.488 65.036 1.00 . A A .  16 ARG H    1 1 
        7 10794 1 1  16 ARG HA   H 49.576 113.211 62.110 1.00 . A A .  16 ARG HA   1 1 
        7 10795 1 1  16 ARG HB2  H 47.112 113.338 61.766 1.00 . A A .  16 ARG HB2  1 1 
        7 10796 1 1  16 ARG HB3  H 47.581 111.864 62.609 1.00 . A A .  16 ARG HB3  1 1 
        7 10797 1 1  16 ARG HD2  H 45.308 111.695 63.237 1.00 . A A .  16 ARG HD2  1 1 
        7 10798 1 1  16 ARG HD3  H 44.649 112.699 64.544 1.00 . A A .  16 ARG HD3  1 1 
        7 10799 1 1  16 ARG HE   H 44.866 114.511 62.513 1.00 . A A .  16 ARG HE   1 1 
        7 10800 1 1  16 ARG HG2  H 47.015 112.932 64.772 1.00 . A A .  16 ARG HG2  1 1 
        7 10801 1 1  16 ARG HG3  H 46.509 114.385 63.910 1.00 . A A .  16 ARG HG3  1 1 
        7 10802 1 1  16 ARG HH11 H 42.240 113.202 63.384 1.00 . A A .  16 ARG HH11 1 1 
        7 10803 1 1  16 ARG HH12 H 41.639 112.630 61.864 1.00 . A A .  16 ARG HH12 1 1 
        7 10804 1 1  16 ARG HH21 H 44.683 112.963 60.236 1.00 . A A .  16 ARG HH21 1 1 
        7 10805 1 1  16 ARG HH22 H 43.022 112.495 60.081 1.00 . A A .  16 ARG HH22 1 1 
        7 10806 1 1  16 ARG N    N 49.380 112.954 64.220 1.00 . A A .  16 ARG N    1 1 
        7 10807 1 1  16 ARG NE   N 44.559 113.588 62.625 1.00 . A A .  16 ARG NE   1 1 
        7 10808 1 1  16 ARG NH1  N 42.392 112.976 62.422 1.00 . A A .  16 ARG NH1  1 1 
        7 10809 1 1  16 ARG NH2  N 43.775 112.841 60.640 1.00 . A A .  16 ARG NH2  1 1 
        7 10810 1 1  16 ARG O    O 48.358 115.634 63.910 1.00 . A A .  16 ARG O    1 1 
        7 10811 1 1  17 PHE C    C 48.062 117.788 61.932 1.00 . A A .  17 PHE C    1 1 
        7 10812 1 1  17 PHE CA   C 49.478 117.193 61.962 1.00 . A A .  17 PHE CA   1 1 
        7 10813 1 1  17 PHE CB   C 50.222 117.539 60.669 1.00 . A A .  17 PHE CB   1 1 
        7 10814 1 1  17 PHE CD1  C 51.368 119.673 61.370 1.00 . A A .  17 PHE CD1  1 1 
        7 10815 1 1  17 PHE CD2  C 49.629 119.786 59.686 1.00 . A A .  17 PHE CD2  1 1 
        7 10816 1 1  17 PHE CE1  C 51.545 121.059 61.281 1.00 . A A .  17 PHE CE1  1 1 
        7 10817 1 1  17 PHE CE2  C 49.805 121.172 59.597 1.00 . A A .  17 PHE CE2  1 1 
        7 10818 1 1  17 PHE CG   C 50.410 119.036 60.572 1.00 . A A .  17 PHE CG   1 1 
        7 10819 1 1  17 PHE CZ   C 50.763 121.808 60.395 1.00 . A A .  17 PHE CZ   1 1 
        7 10820 1 1  17 PHE H    H 49.864 115.182 61.267 1.00 . A A .  17 PHE H    1 1 
        7 10821 1 1  17 PHE HA   H 50.037 117.570 62.804 1.00 . A A .  17 PHE HA   1 1 
        7 10822 1 1  17 PHE HB2  H 51.188 117.056 60.669 1.00 . A A .  17 PHE HB2  1 1 
        7 10823 1 1  17 PHE HB3  H 49.648 117.195 59.822 1.00 . A A .  17 PHE HB3  1 1 
        7 10824 1 1  17 PHE HD1  H 51.971 119.094 62.055 1.00 . A A .  17 PHE HD1  1 1 
        7 10825 1 1  17 PHE HD2  H 48.890 119.295 59.070 1.00 . A A .  17 PHE HD2  1 1 
        7 10826 1 1  17 PHE HE1  H 52.284 121.549 61.897 1.00 . A A .  17 PHE HE1  1 1 
        7 10827 1 1  17 PHE HE2  H 49.203 121.750 58.912 1.00 . A A .  17 PHE HE2  1 1 
        7 10828 1 1  17 PHE HZ   H 50.899 122.877 60.326 1.00 . A A .  17 PHE HZ   1 1 
        7 10829 1 1  17 PHE N    N 49.444 115.694 61.991 1.00 . A A .  17 PHE N    1 1 
        7 10830 1 1  17 PHE O    O 47.184 117.291 61.251 1.00 . A A .  17 PHE O    1 1 
        7 10831 1 1  18 LEU C    C 46.587 120.931 62.096 1.00 . A A .  18 LEU C    1 1 
        7 10832 1 1  18 LEU CA   C 46.497 119.511 62.665 1.00 . A A .  18 LEU CA   1 1 
        7 10833 1 1  18 LEU CB   C 46.052 119.543 64.128 1.00 . A A .  18 LEU CB   1 1 
        7 10834 1 1  18 LEU CD1  C 45.435 118.155 66.110 1.00 . A A .  18 LEU CD1  1 1 
        7 10835 1 1  18 LEU CD2  C 44.569 117.551 63.844 1.00 . A A .  18 LEU CD2  1 1 
        7 10836 1 1  18 LEU CG   C 45.762 118.123 64.615 1.00 . A A .  18 LEU CG   1 1 
        7 10837 1 1  18 LEU H    H 48.574 119.237 63.188 1.00 . A A .  18 LEU H    1 1 
        7 10838 1 1  18 LEU HA   H 45.787 118.955 62.071 1.00 . A A .  18 LEU HA   1 1 
        7 10839 1 1  18 LEU HB2  H 46.832 119.980 64.730 1.00 . A A .  18 LEU HB2  1 1 
        7 10840 1 1  18 LEU HB3  H 45.156 120.139 64.216 1.00 . A A .  18 LEU HB3  1 1 
        7 10841 1 1  18 LEU HD11 H 45.078 119.138 66.381 1.00 . A A .  18 LEU HD11 1 1 
        7 10842 1 1  18 LEU HD12 H 46.324 117.927 66.678 1.00 . A A .  18 LEU HD12 1 1 
        7 10843 1 1  18 LEU HD13 H 44.671 117.423 66.327 1.00 . A A .  18 LEU HD13 1 1 
        7 10844 1 1  18 LEU HD21 H 44.892 117.237 62.861 1.00 . A A .  18 LEU HD21 1 1 
        7 10845 1 1  18 LEU HD22 H 43.807 118.309 63.746 1.00 . A A .  18 LEU HD22 1 1 
        7 10846 1 1  18 LEU HD23 H 44.168 116.703 64.378 1.00 . A A .  18 LEU HD23 1 1 
        7 10847 1 1  18 LEU HG   H 46.632 117.503 64.451 1.00 . A A .  18 LEU HG   1 1 
        7 10848 1 1  18 LEU N    N 47.845 118.859 62.655 1.00 . A A .  18 LEU N    1 1 
        7 10849 1 1  18 LEU O    O 46.648 121.908 62.814 1.00 . A A .  18 LEU O    1 1 
        7 10850 1 1  19 ALA C    C 45.329 123.152 60.336 1.00 . A A .  19 ALA C    1 1 
        7 10851 1 1  19 ALA CA   C 46.619 122.359 60.107 1.00 . A A .  19 ALA CA   1 1 
        7 10852 1 1  19 ALA CB   C 46.741 122.015 58.620 1.00 . A A .  19 ALA CB   1 1 
        7 10853 1 1  19 ALA H    H 46.494 120.212 60.258 1.00 . A A .  19 ALA H    1 1 
        7 10854 1 1  19 ALA HA   H 47.468 122.957 60.397 1.00 . A A .  19 ALA HA   1 1 
        7 10855 1 1  19 ALA HB1  H 47.284 121.087 58.508 1.00 . A A .  19 ALA HB1  1 1 
        7 10856 1 1  19 ALA HB2  H 47.270 122.805 58.109 1.00 . A A .  19 ALA HB2  1 1 
        7 10857 1 1  19 ALA HB3  H 45.755 121.907 58.192 1.00 . A A .  19 ALA HB3  1 1 
        7 10858 1 1  19 ALA N    N 46.565 121.029 60.795 1.00 . A A .  19 ALA N    1 1 
        7 10859 1 1  19 ALA O    O 45.352 124.366 60.429 1.00 . A A .  19 ALA O    1 1 
        7 10860 1 1  20 HIS C    C 42.829 123.808 62.024 1.00 . A A .  20 HIS C    1 1 
        7 10861 1 1  20 HIS CA   C 42.914 123.214 60.613 1.00 . A A .  20 HIS CA   1 1 
        7 10862 1 1  20 HIS CB   C 41.817 122.170 60.395 1.00 . A A .  20 HIS CB   1 1 
        7 10863 1 1  20 HIS CD2  C 39.453 122.773 61.373 1.00 . A A .  20 HIS CD2  1 1 
        7 10864 1 1  20 HIS CE1  C 38.802 124.127 59.812 1.00 . A A .  20 HIS CE1  1 1 
        7 10865 1 1  20 HIS CG   C 40.470 122.837 60.453 1.00 . A A .  20 HIS CG   1 1 
        7 10866 1 1  20 HIS H    H 44.209 121.509 60.320 1.00 . A A .  20 HIS H    1 1 
        7 10867 1 1  20 HIS HA   H 42.825 124.001 59.881 1.00 . A A .  20 HIS HA   1 1 
        7 10868 1 1  20 HIS HB2  H 41.948 121.707 59.428 1.00 . A A .  20 HIS HB2  1 1 
        7 10869 1 1  20 HIS HB3  H 41.878 121.417 61.166 1.00 . A A .  20 HIS HB3  1 1 
        7 10870 1 1  20 HIS HD1  H 40.529 123.967 58.662 1.00 . A A .  20 HIS HD1  1 1 
        7 10871 1 1  20 HIS HD2  H 39.468 122.179 62.276 1.00 . A A .  20 HIS HD2  1 1 
        7 10872 1 1  20 HIS HE1  H 38.211 124.816 59.227 1.00 . A A .  20 HIS HE1  1 1 
        7 10873 1 1  20 HIS N    N 44.205 122.485 60.411 1.00 . A A .  20 HIS N    1 1 
        7 10874 1 1  20 HIS ND1  N 40.033 123.706 59.466 1.00 . A A .  20 HIS ND1  1 1 
        7 10875 1 1  20 HIS NE2  N 38.401 123.588 60.967 1.00 . A A .  20 HIS NE2  1 1 
        7 10876 1 1  20 HIS O    O 42.098 124.752 62.259 1.00 . A A .  20 HIS O    1 1 
        7 10877 1 1  21 GLN C    C 44.892 124.256 64.827 1.00 . A A .  21 GLN C    1 1 
        7 10878 1 1  21 GLN CA   C 43.505 123.802 64.359 1.00 . A A .  21 GLN CA   1 1 
        7 10879 1 1  21 GLN CB   C 43.006 122.635 65.212 1.00 . A A .  21 GLN CB   1 1 
        7 10880 1 1  21 GLN CD   C 42.024 121.989 67.418 1.00 . A A .  21 GLN CD   1 1 
        7 10881 1 1  21 GLN CG   C 42.535 123.156 66.572 1.00 . A A .  21 GLN CG   1 1 
        7 10882 1 1  21 GLN H    H 44.139 122.500 62.757 1.00 . A A .  21 GLN H    1 1 
        7 10883 1 1  21 GLN HA   H 42.806 124.621 64.415 1.00 . A A .  21 GLN HA   1 1 
        7 10884 1 1  21 GLN HB2  H 42.183 122.148 64.708 1.00 . A A .  21 GLN HB2  1 1 
        7 10885 1 1  21 GLN HB3  H 43.808 121.928 65.359 1.00 . A A .  21 GLN HB3  1 1 
        7 10886 1 1  21 GLN HE21 H 42.421 122.882 69.147 1.00 . A A .  21 GLN HE21 1 1 
        7 10887 1 1  21 GLN HE22 H 41.741 121.333 69.270 1.00 . A A .  21 GLN HE22 1 1 
        7 10888 1 1  21 GLN HG2  H 43.360 123.637 67.079 1.00 . A A .  21 GLN HG2  1 1 
        7 10889 1 1  21 GLN HG3  H 41.737 123.870 66.427 1.00 . A A .  21 GLN HG3  1 1 
        7 10890 1 1  21 GLN N    N 43.560 123.263 62.965 1.00 . A A .  21 GLN N    1 1 
        7 10891 1 1  21 GLN NE2  N 42.065 122.075 68.720 1.00 . A A .  21 GLN NE2  1 1 
        7 10892 1 1  21 GLN O    O 45.258 124.061 65.972 1.00 . A A .  21 GLN O    1 1 
        7 10893 1 1  21 GLN OE1  O 41.584 120.988 66.889 1.00 . A A .  21 GLN OE1  1 1 
        7 10894 1 1  22 SER C    C 47.537 126.425 63.430 1.00 . A A .  22 SER C    1 1 
        7 10895 1 1  22 SER CA   C 47.026 125.328 64.369 1.00 . A A .  22 SER CA   1 1 
        7 10896 1 1  22 SER CB   C 47.916 124.093 64.274 1.00 . A A .  22 SER CB   1 1 
        7 10897 1 1  22 SER H    H 45.351 125.012 63.043 1.00 . A A .  22 SER H    1 1 
        7 10898 1 1  22 SER HA   H 47.005 125.684 65.387 1.00 . A A .  22 SER HA   1 1 
        7 10899 1 1  22 SER HB2  H 48.834 124.269 64.806 1.00 . A A .  22 SER HB2  1 1 
        7 10900 1 1  22 SER HB3  H 47.405 123.246 64.713 1.00 . A A .  22 SER HB3  1 1 
        7 10901 1 1  22 SER HG   H 49.168 123.847 62.803 1.00 . A A .  22 SER HG   1 1 
        7 10902 1 1  22 SER N    N 45.665 124.862 63.959 1.00 . A A .  22 SER N    1 1 
        7 10903 1 1  22 SER O    O 47.220 126.447 62.255 1.00 . A A .  22 SER O    1 1 
        7 10904 1 1  22 SER OG   O 48.213 123.828 62.909 1.00 . A A .  22 SER OG   1 1 
        7 10905 1 1  23 THR C    C 50.444 128.315 63.097 1.00 . A A .  23 THR C    1 1 
        7 10906 1 1  23 THR CA   C 48.910 128.410 63.084 1.00 . A A .  23 THR CA   1 1 
        7 10907 1 1  23 THR CB   C 48.429 129.729 63.710 1.00 . A A .  23 THR CB   1 1 
        7 10908 1 1  23 THR CG2  C 48.825 129.804 65.191 1.00 . A A .  23 THR CG2  1 1 
        7 10909 1 1  23 THR H    H 48.600 127.268 64.884 1.00 . A A .  23 THR H    1 1 
        7 10910 1 1  23 THR HA   H 48.539 128.325 62.075 1.00 . A A .  23 THR HA   1 1 
        7 10911 1 1  23 THR HB   H 47.355 129.792 63.629 1.00 . A A .  23 THR HB   1 1 
        7 10912 1 1  23 THR HG1  H 48.514 130.960 62.207 1.00 . A A .  23 THR HG1  1 1 
        7 10913 1 1  23 THR HG21 H 47.934 129.818 65.800 1.00 . A A .  23 THR HG21 1 1 
        7 10914 1 1  23 THR HG22 H 49.394 130.705 65.365 1.00 . A A .  23 THR HG22 1 1 
        7 10915 1 1  23 THR HG23 H 49.423 128.945 65.452 1.00 . A A .  23 THR HG23 1 1 
        7 10916 1 1  23 THR N    N 48.345 127.320 63.939 1.00 . A A .  23 THR N    1 1 
        7 10917 1 1  23 THR O    O 51.090 128.851 63.976 1.00 . A A .  23 THR O    1 1 
        7 10918 1 1  23 THR OG1  O 49.016 130.819 63.013 1.00 . A A .  23 THR OG1  1 1 
        7 10919 1 1  24 PRO C    C 53.176 128.766 61.814 1.00 . A A .  24 PRO C    1 1 
        7 10920 1 1  24 PRO CA   C 52.456 127.439 62.081 1.00 . A A .  24 PRO CA   1 1 
        7 10921 1 1  24 PRO CB   C 52.681 126.473 60.921 1.00 . A A .  24 PRO CB   1 1 
        7 10922 1 1  24 PRO CD   C 50.341 127.006 60.936 1.00 . A A .  24 PRO CD   1 1 
        7 10923 1 1  24 PRO CG   C 51.492 126.646 60.040 1.00 . A A .  24 PRO CG   1 1 
        7 10924 1 1  24 PRO HA   H 52.813 126.996 62.995 1.00 . A A .  24 PRO HA   1 1 
        7 10925 1 1  24 PRO HB2  H 53.587 126.730 60.389 1.00 . A A .  24 PRO HB2  1 1 
        7 10926 1 1  24 PRO HB3  H 52.728 125.457 61.280 1.00 . A A .  24 PRO HB3  1 1 
        7 10927 1 1  24 PRO HD2  H 49.692 127.720 60.446 1.00 . A A .  24 PRO HD2  1 1 
        7 10928 1 1  24 PRO HD3  H 49.790 126.122 61.217 1.00 . A A .  24 PRO HD3  1 1 
        7 10929 1 1  24 PRO HG2  H 51.673 127.440 59.329 1.00 . A A .  24 PRO HG2  1 1 
        7 10930 1 1  24 PRO HG3  H 51.276 125.725 59.522 1.00 . A A .  24 PRO HG3  1 1 
        7 10931 1 1  24 PRO N    N 50.974 127.609 62.125 1.00 . A A .  24 PRO N    1 1 
        7 10932 1 1  24 PRO O    O 54.341 128.914 62.133 1.00 . A A .  24 PRO O    1 1 
        7 10933 1 1  25 ASP C    C 53.511 131.787 62.217 1.00 . A A .  25 ASP C    1 1 
        7 10934 1 1  25 ASP CA   C 53.176 131.030 60.924 1.00 . A A .  25 ASP CA   1 1 
        7 10935 1 1  25 ASP CB   C 52.185 131.816 60.066 1.00 . A A .  25 ASP CB   1 1 
        7 10936 1 1  25 ASP CG   C 52.077 131.171 58.682 1.00 . A A .  25 ASP CG   1 1 
        7 10937 1 1  25 ASP H    H 51.573 129.578 60.962 1.00 . A A .  25 ASP H    1 1 
        7 10938 1 1  25 ASP HA   H 54.084 130.844 60.372 1.00 . A A .  25 ASP HA   1 1 
        7 10939 1 1  25 ASP HB2  H 51.215 131.810 60.542 1.00 . A A .  25 ASP HB2  1 1 
        7 10940 1 1  25 ASP HB3  H 52.528 132.834 59.960 1.00 . A A .  25 ASP HB3  1 1 
        7 10941 1 1  25 ASP N    N 52.507 129.723 61.221 1.00 . A A .  25 ASP N    1 1 
        7 10942 1 1  25 ASP O    O 54.377 132.643 62.228 1.00 . A A .  25 ASP O    1 1 
        7 10943 1 1  25 ASP OD1  O 53.073 130.643 58.216 1.00 . A A .  25 ASP OD1  1 1 
        7 10944 1 1  25 ASP OD2  O 51.000 131.217 58.111 1.00 . A A .  25 ASP OD2  1 1 
        7 10945 1 1  26 GLU C    C 53.895 131.308 65.555 1.00 . A A .  26 GLU C    1 1 
        7 10946 1 1  26 GLU CA   C 53.121 132.209 64.582 1.00 . A A .  26 GLU CA   1 1 
        7 10947 1 1  26 GLU CB   C 51.747 132.555 65.153 1.00 . A A .  26 GLU CB   1 1 
        7 10948 1 1  26 GLU CD   C 49.709 133.997 64.850 1.00 . A A .  26 GLU CD   1 1 
        7 10949 1 1  26 GLU CG   C 51.092 133.638 64.289 1.00 . A A .  26 GLU CG   1 1 
        7 10950 1 1  26 GLU H    H 52.138 130.802 63.270 1.00 . A A .  26 GLU H    1 1 
        7 10951 1 1  26 GLU HA   H 53.675 133.114 64.388 1.00 . A A .  26 GLU HA   1 1 
        7 10952 1 1  26 GLU HB2  H 51.126 131.672 65.157 1.00 . A A .  26 GLU HB2  1 1 
        7 10953 1 1  26 GLU HB3  H 51.858 132.922 66.162 1.00 . A A .  26 GLU HB3  1 1 
        7 10954 1 1  26 GLU HG2  H 51.716 134.518 64.284 1.00 . A A .  26 GLU HG2  1 1 
        7 10955 1 1  26 GLU HG3  H 50.982 133.271 63.278 1.00 . A A .  26 GLU HG3  1 1 
        7 10956 1 1  26 GLU N    N 52.834 131.490 63.300 1.00 . A A .  26 GLU N    1 1 
        7 10957 1 1  26 GLU O    O 53.864 131.512 66.754 1.00 . A A .  26 GLU O    1 1 
        7 10958 1 1  26 GLU OE1  O 49.160 133.199 65.595 1.00 . A A .  26 GLU OE1  1 1 
        7 10959 1 1  26 GLU OE2  O 49.223 135.067 64.524 1.00 . A A .  26 GLU OE2  1 1 
        7 10960 1 1  27 GLY C    C 54.396 128.581 66.806 1.00 . A A .  27 GLY C    1 1 
        7 10961 1 1  27 GLY CA   C 55.359 129.398 65.941 1.00 . A A .  27 GLY CA   1 1 
        7 10962 1 1  27 GLY H    H 54.589 130.168 64.082 1.00 . A A .  27 GLY H    1 1 
        7 10963 1 1  27 GLY HA2  H 55.956 128.731 65.336 1.00 . A A .  27 GLY HA2  1 1 
        7 10964 1 1  27 GLY HA3  H 56.005 129.979 66.581 1.00 . A A .  27 GLY HA3  1 1 
        7 10965 1 1  27 GLY N    N 54.584 130.315 65.049 1.00 . A A .  27 GLY N    1 1 
        7 10966 1 1  27 GLY O    O 54.731 128.158 67.897 1.00 . A A .  27 GLY O    1 1 
        7 10967 1 1  28 ARG C    C 51.768 126.339 66.300 1.00 . A A .  28 ARG C    1 1 
        7 10968 1 1  28 ARG CA   C 52.203 127.567 67.101 1.00 . A A .  28 ARG CA   1 1 
        7 10969 1 1  28 ARG CB   C 51.028 128.520 67.318 1.00 . A A .  28 ARG CB   1 1 
        7 10970 1 1  28 ARG CD   C 49.986 130.150 68.901 1.00 . A A .  28 ARG CD   1 1 
        7 10971 1 1  28 ARG CG   C 51.164 129.197 68.683 1.00 . A A .  28 ARG CG   1 1 
        7 10972 1 1  28 ARG CZ   C 50.824 132.134 70.008 1.00 . A A .  28 ARG CZ   1 1 
        7 10973 1 1  28 ARG H    H 52.964 128.715 65.443 1.00 . A A .  28 ARG H    1 1 
        7 10974 1 1  28 ARG HA   H 52.617 127.270 68.051 1.00 . A A .  28 ARG HA   1 1 
        7 10975 1 1  28 ARG HB2  H 51.030 129.272 66.543 1.00 . A A .  28 ARG HB2  1 1 
        7 10976 1 1  28 ARG HB3  H 50.102 127.966 67.283 1.00 . A A .  28 ARG HB3  1 1 
        7 10977 1 1  28 ARG HD2  H 49.877 130.809 68.050 1.00 . A A .  28 ARG HD2  1 1 
        7 10978 1 1  28 ARG HD3  H 49.077 129.594 69.069 1.00 . A A .  28 ARG HD3  1 1 
        7 10979 1 1  28 ARG HE   H 50.214 130.531 71.008 1.00 . A A .  28 ARG HE   1 1 
        7 10980 1 1  28 ARG HG2  H 51.166 128.444 69.459 1.00 . A A .  28 ARG HG2  1 1 
        7 10981 1 1  28 ARG HG3  H 52.087 129.755 68.718 1.00 . A A .  28 ARG HG3  1 1 
        7 10982 1 1  28 ARG HH11 H 49.176 132.874 69.147 1.00 . A A .  28 ARG HH11 1 1 
        7 10983 1 1  28 ARG HH12 H 50.469 134.002 69.384 1.00 . A A .  28 ARG HH12 1 1 
        7 10984 1 1  28 ARG HH21 H 52.585 131.673 70.843 1.00 . A A .  28 ARG HH21 1 1 
        7 10985 1 1  28 ARG HH22 H 52.400 133.322 70.346 1.00 . A A .  28 ARG HH22 1 1 
        7 10986 1 1  28 ARG N    N 53.202 128.357 66.323 1.00 . A A .  28 ARG N    1 1 
        7 10987 1 1  28 ARG NE   N 50.342 130.926 70.121 1.00 . A A .  28 ARG NE   1 1 
        7 10988 1 1  28 ARG NH1  N 50.100 133.077 69.471 1.00 . A A .  28 ARG NH1  1 1 
        7 10989 1 1  28 ARG NH2  N 52.030 132.397 70.432 1.00 . A A .  28 ARG NH2  1 1 
        7 10990 1 1  28 ARG O    O 50.862 126.408 65.488 1.00 . A A .  28 ARG O    1 1 
        7 10991 1 1  29 TYR C    C 51.237 123.043 66.721 1.00 . A A .  29 TYR C    1 1 
        7 10992 1 1  29 TYR CA   C 52.020 123.972 65.786 1.00 . A A .  29 TYR CA   1 1 
        7 10993 1 1  29 TYR CB   C 53.342 123.319 65.366 1.00 . A A .  29 TYR CB   1 1 
        7 10994 1 1  29 TYR CD1  C 55.010 125.207 65.247 1.00 . A A .  29 TYR CD1  1 1 
        7 10995 1 1  29 TYR CD2  C 54.133 124.301 63.177 1.00 . A A .  29 TYR CD2  1 1 
        7 10996 1 1  29 TYR CE1  C 55.789 126.115 64.521 1.00 . A A .  29 TYR CE1  1 1 
        7 10997 1 1  29 TYR CE2  C 54.913 125.210 62.451 1.00 . A A .  29 TYR CE2  1 1 
        7 10998 1 1  29 TYR CG   C 54.181 124.300 64.576 1.00 . A A .  29 TYR CG   1 1 
        7 10999 1 1  29 TYR CZ   C 55.740 126.116 63.123 1.00 . A A .  29 TYR CZ   1 1 
        7 11000 1 1  29 TYR H    H 53.112 125.172 67.201 1.00 . A A .  29 TYR H    1 1 
        7 11001 1 1  29 TYR HA   H 51.429 124.211 64.916 1.00 . A A .  29 TYR HA   1 1 
        7 11002 1 1  29 TYR HB2  H 53.885 123.009 66.244 1.00 . A A .  29 TYR HB2  1 1 
        7 11003 1 1  29 TYR HB3  H 53.133 122.457 64.751 1.00 . A A .  29 TYR HB3  1 1 
        7 11004 1 1  29 TYR HD1  H 55.048 125.206 66.326 1.00 . A A .  29 TYR HD1  1 1 
        7 11005 1 1  29 TYR HD2  H 53.494 123.603 62.658 1.00 . A A .  29 TYR HD2  1 1 
        7 11006 1 1  29 TYR HE1  H 56.428 126.814 65.040 1.00 . A A .  29 TYR HE1  1 1 
        7 11007 1 1  29 TYR HE2  H 54.876 125.211 61.372 1.00 . A A .  29 TYR HE2  1 1 
        7 11008 1 1  29 TYR HH   H 55.951 127.409 61.733 1.00 . A A .  29 TYR HH   1 1 
        7 11009 1 1  29 TYR N    N 52.399 125.213 66.528 1.00 . A A .  29 TYR N    1 1 
        7 11010 1 1  29 TYR O    O 51.608 122.851 67.864 1.00 . A A .  29 TYR O    1 1 
        7 11011 1 1  29 TYR OH   O 56.509 127.011 62.406 1.00 . A A .  29 TYR OH   1 1 
        7 11012 1 1  30 ALA C    C 49.336 120.151 66.590 1.00 . A A .  30 ALA C    1 1 
        7 11013 1 1  30 ALA CA   C 49.339 121.586 67.125 1.00 . A A .  30 ALA CA   1 1 
        7 11014 1 1  30 ALA CB   C 47.929 122.175 67.101 1.00 . A A .  30 ALA CB   1 1 
        7 11015 1 1  30 ALA H    H 49.877 122.677 65.330 1.00 . A A .  30 ALA H    1 1 
        7 11016 1 1  30 ALA HA   H 49.735 121.619 68.127 1.00 . A A .  30 ALA HA   1 1 
        7 11017 1 1  30 ALA HB1  H 47.987 123.242 66.951 1.00 . A A .  30 ALA HB1  1 1 
        7 11018 1 1  30 ALA HB2  H 47.438 121.969 68.041 1.00 . A A .  30 ALA HB2  1 1 
        7 11019 1 1  30 ALA HB3  H 47.366 121.728 66.295 1.00 . A A .  30 ALA HB3  1 1 
        7 11020 1 1  30 ALA N    N 50.152 122.485 66.249 1.00 . A A .  30 ALA N    1 1 
        7 11021 1 1  30 ALA O    O 48.914 119.894 65.480 1.00 . A A .  30 ALA O    1 1 
        7 11022 1 1  31 PHE C    C 48.889 116.959 67.840 1.00 . A A .  31 PHE C    1 1 
        7 11023 1 1  31 PHE CA   C 49.806 117.789 66.938 1.00 . A A .  31 PHE CA   1 1 
        7 11024 1 1  31 PHE CB   C 51.254 117.324 67.097 1.00 . A A .  31 PHE CB   1 1 
        7 11025 1 1  31 PHE CD1  C 52.665 119.284 66.382 1.00 . A A .  31 PHE CD1  1 1 
        7 11026 1 1  31 PHE CD2  C 52.426 117.407 64.867 1.00 . A A .  31 PHE CD2  1 1 
        7 11027 1 1  31 PHE CE1  C 53.487 119.930 65.450 1.00 . A A .  31 PHE CE1  1 1 
        7 11028 1 1  31 PHE CE2  C 53.247 118.052 63.936 1.00 . A A .  31 PHE CE2  1 1 
        7 11029 1 1  31 PHE CG   C 52.136 118.023 66.090 1.00 . A A .  31 PHE CG   1 1 
        7 11030 1 1  31 PHE CZ   C 53.777 119.315 64.228 1.00 . A A .  31 PHE CZ   1 1 
        7 11031 1 1  31 PHE H    H 50.118 119.448 68.277 1.00 . A A .  31 PHE H    1 1 
        7 11032 1 1  31 PHE HA   H 49.501 117.709 65.906 1.00 . A A .  31 PHE HA   1 1 
        7 11033 1 1  31 PHE HB2  H 51.597 117.555 68.094 1.00 . A A .  31 PHE HB2  1 1 
        7 11034 1 1  31 PHE HB3  H 51.307 116.257 66.938 1.00 . A A .  31 PHE HB3  1 1 
        7 11035 1 1  31 PHE HD1  H 52.441 119.760 67.325 1.00 . A A .  31 PHE HD1  1 1 
        7 11036 1 1  31 PHE HD2  H 52.016 116.433 64.642 1.00 . A A .  31 PHE HD2  1 1 
        7 11037 1 1  31 PHE HE1  H 53.898 120.902 65.677 1.00 . A A .  31 PHE HE1  1 1 
        7 11038 1 1  31 PHE HE2  H 53.471 117.578 62.992 1.00 . A A .  31 PHE HE2  1 1 
        7 11039 1 1  31 PHE HZ   H 54.412 119.813 63.509 1.00 . A A .  31 PHE HZ   1 1 
        7 11040 1 1  31 PHE N    N 49.794 119.214 67.382 1.00 . A A .  31 PHE N    1 1 
        7 11041 1 1  31 PHE O    O 48.958 117.056 69.051 1.00 . A A .  31 PHE O    1 1 
        7 11042 1 1  32 ALA C    C 47.571 113.817 67.937 1.00 . A A .  32 ALA C    1 1 
        7 11043 1 1  32 ALA CA   C 47.149 115.276 68.102 1.00 . A A .  32 ALA CA   1 1 
        7 11044 1 1  32 ALA CB   C 45.748 115.496 67.535 1.00 . A A .  32 ALA CB   1 1 
        7 11045 1 1  32 ALA H    H 48.013 116.037 66.296 1.00 . A A .  32 ALA H    1 1 
        7 11046 1 1  32 ALA HA   H 47.184 115.568 69.140 1.00 . A A .  32 ALA HA   1 1 
        7 11047 1 1  32 ALA HB1  H 45.145 114.618 67.713 1.00 . A A .  32 ALA HB1  1 1 
        7 11048 1 1  32 ALA HB2  H 45.814 115.676 66.472 1.00 . A A .  32 ALA HB2  1 1 
        7 11049 1 1  32 ALA HB3  H 45.293 116.349 68.018 1.00 . A A .  32 ALA HB3  1 1 
        7 11050 1 1  32 ALA N    N 48.050 116.130 67.271 1.00 . A A .  32 ALA N    1 1 
        7 11051 1 1  32 ALA O    O 47.777 113.357 66.830 1.00 . A A .  32 ALA O    1 1 
        7 11052 1 1  33 TYR C    C 47.203 110.719 69.620 1.00 . A A .  33 TYR C    1 1 
        7 11053 1 1  33 TYR CA   C 48.156 111.664 68.882 1.00 . A A .  33 TYR CA   1 1 
        7 11054 1 1  33 TYR CB   C 49.581 111.614 69.463 1.00 . A A .  33 TYR CB   1 1 
        7 11055 1 1  33 TYR CD1  C 49.394 113.072 71.523 1.00 . A A .  33 TYR CD1  1 1 
        7 11056 1 1  33 TYR CD2  C 49.766 110.695 71.804 1.00 . A A .  33 TYR CD2  1 1 
        7 11057 1 1  33 TYR CE1  C 49.400 113.236 72.913 1.00 . A A .  33 TYR CE1  1 1 
        7 11058 1 1  33 TYR CE2  C 49.776 110.859 73.192 1.00 . A A .  33 TYR CE2  1 1 
        7 11059 1 1  33 TYR CG   C 49.574 111.801 70.968 1.00 . A A .  33 TYR CG   1 1 
        7 11060 1 1  33 TYR CZ   C 49.593 112.129 73.749 1.00 . A A .  33 TYR CZ   1 1 
        7 11061 1 1  33 TYR H    H 47.565 113.484 69.902 1.00 . A A .  33 TYR H    1 1 
        7 11062 1 1  33 TYR HA   H 48.195 111.401 67.836 1.00 . A A .  33 TYR HA   1 1 
        7 11063 1 1  33 TYR HB2  H 50.025 110.658 69.230 1.00 . A A .  33 TYR HB2  1 1 
        7 11064 1 1  33 TYR HB3  H 50.174 112.396 69.012 1.00 . A A .  33 TYR HB3  1 1 
        7 11065 1 1  33 TYR HD1  H 49.246 113.927 70.879 1.00 . A A .  33 TYR HD1  1 1 
        7 11066 1 1  33 TYR HD2  H 49.905 109.715 71.377 1.00 . A A .  33 TYR HD2  1 1 
        7 11067 1 1  33 TYR HE1  H 49.256 114.215 73.342 1.00 . A A .  33 TYR HE1  1 1 
        7 11068 1 1  33 TYR HE2  H 49.924 110.005 73.835 1.00 . A A .  33 TYR HE2  1 1 
        7 11069 1 1  33 TYR HH   H 48.801 111.904 75.471 1.00 . A A .  33 TYR HH   1 1 
        7 11070 1 1  33 TYR N    N 47.722 113.090 69.015 1.00 . A A .  33 TYR N    1 1 
        7 11071 1 1  33 TYR O    O 46.680 111.042 70.670 1.00 . A A .  33 TYR O    1 1 
        7 11072 1 1  33 TYR OH   O 49.607 112.289 75.119 1.00 . A A .  33 TYR OH   1 1 
        7 11073 1 1  34 SER C    C 46.916 107.471 70.398 1.00 . A A .  34 SER C    1 1 
        7 11074 1 1  34 SER CA   C 46.080 108.565 69.733 1.00 . A A .  34 SER CA   1 1 
        7 11075 1 1  34 SER CB   C 45.230 107.985 68.603 1.00 . A A .  34 SER CB   1 1 
        7 11076 1 1  34 SER H    H 47.428 109.311 68.232 1.00 . A A .  34 SER H    1 1 
        7 11077 1 1  34 SER HA   H 45.450 109.054 70.461 1.00 . A A .  34 SER HA   1 1 
        7 11078 1 1  34 SER HB2  H 44.670 108.774 68.129 1.00 . A A .  34 SER HB2  1 1 
        7 11079 1 1  34 SER HB3  H 45.875 107.516 67.873 1.00 . A A .  34 SER HB3  1 1 
        7 11080 1 1  34 SER HG   H 43.440 107.261 68.849 1.00 . A A .  34 SER HG   1 1 
        7 11081 1 1  34 SER N    N 46.986 109.549 69.075 1.00 . A A .  34 SER N    1 1 
        7 11082 1 1  34 SER O    O 47.903 107.020 69.854 1.00 . A A .  34 SER O    1 1 
        7 11083 1 1  34 SER OG   O 44.325 107.029 69.140 1.00 . A A .  34 SER OG   1 1 
        7 11084 1 1  35 ILE C    C 46.550 104.677 72.334 1.00 . A A .  35 ILE C    1 1 
        7 11085 1 1  35 ILE CA   C 47.307 106.005 72.301 1.00 . A A .  35 ILE CA   1 1 
        7 11086 1 1  35 ILE CB   C 47.451 106.548 73.727 1.00 . A A .  35 ILE CB   1 1 
        7 11087 1 1  35 ILE CD1  C 48.269 108.474 75.100 1.00 . A A .  35 ILE CD1  1 1 
        7 11088 1 1  35 ILE CG1  C 48.213 107.878 73.693 1.00 . A A .  35 ILE CG1  1 1 
        7 11089 1 1  35 ILE CG2  C 48.231 105.544 74.589 1.00 . A A .  35 ILE CG2  1 1 
        7 11090 1 1  35 ILE H    H 45.739 107.452 71.993 1.00 . A A .  35 ILE H    1 1 
        7 11091 1 1  35 ILE HA   H 48.293 105.852 71.892 1.00 . A A .  35 ILE HA   1 1 
        7 11092 1 1  35 ILE HB   H 46.471 106.703 74.154 1.00 . A A .  35 ILE HB   1 1 
        7 11093 1 1  35 ILE HD11 H 49.261 108.849 75.293 1.00 . A A .  35 ILE HD11 1 1 
        7 11094 1 1  35 ILE HD12 H 48.027 107.709 75.824 1.00 . A A .  35 ILE HD12 1 1 
        7 11095 1 1  35 ILE HD13 H 47.555 109.281 75.177 1.00 . A A .  35 ILE HD13 1 1 
        7 11096 1 1  35 ILE HG12 H 49.218 107.708 73.333 1.00 . A A .  35 ILE HG12 1 1 
        7 11097 1 1  35 ILE HG13 H 47.706 108.566 73.032 1.00 . A A .  35 ILE HG13 1 1 
        7 11098 1 1  35 ILE HG21 H 47.623 104.669 74.762 1.00 . A A .  35 ILE HG21 1 1 
        7 11099 1 1  35 ILE HG22 H 48.482 106.001 75.535 1.00 . A A .  35 ILE HG22 1 1 
        7 11100 1 1  35 ILE HG23 H 49.138 105.258 74.075 1.00 . A A .  35 ILE HG23 1 1 
        7 11101 1 1  35 ILE N    N 46.534 107.058 71.575 1.00 . A A .  35 ILE N    1 1 
        7 11102 1 1  35 ILE O    O 45.369 104.620 72.629 1.00 . A A .  35 ILE O    1 1 
        7 11103 1 1  36 ARG C    C 47.393 101.342 72.994 1.00 . A A .  36 ARG C    1 1 
        7 11104 1 1  36 ARG CA   C 46.617 102.266 72.052 1.00 . A A .  36 ARG CA   1 1 
        7 11105 1 1  36 ARG CB   C 46.702 101.767 70.609 1.00 . A A .  36 ARG CB   1 1 
        7 11106 1 1  36 ARG CD   C 45.840 102.081 68.286 1.00 . A A .  36 ARG CD   1 1 
        7 11107 1 1  36 ARG CG   C 45.753 102.581 69.729 1.00 . A A .  36 ARG CG   1 1 
        7 11108 1 1  36 ARG CZ   C 45.021 103.070 66.233 1.00 . A A .  36 ARG CZ   1 1 
        7 11109 1 1  36 ARG H    H 48.189 103.714 71.795 1.00 . A A .  36 ARG H    1 1 
        7 11110 1 1  36 ARG HA   H 45.588 102.340 72.359 1.00 . A A .  36 ARG HA   1 1 
        7 11111 1 1  36 ARG HB2  H 47.714 101.880 70.249 1.00 . A A .  36 ARG HB2  1 1 
        7 11112 1 1  36 ARG HB3  H 46.420 100.724 70.572 1.00 . A A .  36 ARG HB3  1 1 
        7 11113 1 1  36 ARG HD2  H 46.846 102.204 67.906 1.00 . A A .  36 ARG HD2  1 1 
        7 11114 1 1  36 ARG HD3  H 45.538 101.048 68.227 1.00 . A A .  36 ARG HD3  1 1 
        7 11115 1 1  36 ARG HE   H 44.160 103.396 67.992 1.00 . A A .  36 ARG HE   1 1 
        7 11116 1 1  36 ARG HG2  H 44.742 102.468 70.091 1.00 . A A .  36 ARG HG2  1 1 
        7 11117 1 1  36 ARG HG3  H 46.033 103.623 69.764 1.00 . A A .  36 ARG HG3  1 1 
        7 11118 1 1  36 ARG HH11 H 44.217 101.286 65.810 1.00 . A A .  36 ARG HH11 1 1 
        7 11119 1 1  36 ARG HH12 H 44.727 102.222 64.444 1.00 . A A .  36 ARG HH12 1 1 
        7 11120 1 1  36 ARG HH21 H 45.856 104.885 66.355 1.00 . A A .  36 ARG HH21 1 1 
        7 11121 1 1  36 ARG HH22 H 45.655 104.259 64.753 1.00 . A A .  36 ARG HH22 1 1 
        7 11122 1 1  36 ARG N    N 47.246 103.613 72.040 1.00 . A A .  36 ARG N    1 1 
        7 11123 1 1  36 ARG NE   N 44.888 102.935 67.525 1.00 . A A .  36 ARG NE   1 1 
        7 11124 1 1  36 ARG NH1  N 44.624 102.119 65.433 1.00 . A A .  36 ARG NH1  1 1 
        7 11125 1 1  36 ARG NH2  N 45.552 104.157 65.742 1.00 . A A .  36 ARG NH2  1 1 
        7 11126 1 1  36 ARG O    O 48.419 100.795 72.644 1.00 . A A .  36 ARG O    1 1 
        7 11127 1 1  37 ILE C    C 47.040  98.870 75.101 1.00 . A A .  37 ILE C    1 1 
        7 11128 1 1  37 ILE CA   C 47.575 100.302 75.191 1.00 . A A .  37 ILE CA   1 1 
        7 11129 1 1  37 ILE CB   C 47.218 100.919 76.550 1.00 . A A .  37 ILE CB   1 1 
        7 11130 1 1  37 ILE CD1  C 47.158 103.061 77.844 1.00 . A A .  37 ILE CD1  1 1 
        7 11131 1 1  37 ILE CG1  C 47.731 102.363 76.610 1.00 . A A .  37 ILE CG1  1 1 
        7 11132 1 1  37 ILE CG2  C 47.871 100.110 77.674 1.00 . A A .  37 ILE CG2  1 1 
        7 11133 1 1  37 ILE H    H 46.067 101.634 74.431 1.00 . A A .  37 ILE H    1 1 
        7 11134 1 1  37 ILE HA   H 48.646 100.306 75.069 1.00 . A A .  37 ILE HA   1 1 
        7 11135 1 1  37 ILE HB   H 46.145 100.911 76.679 1.00 . A A .  37 ILE HB   1 1 
        7 11136 1 1  37 ILE HD11 H 46.241 102.574 78.142 1.00 . A A .  37 ILE HD11 1 1 
        7 11137 1 1  37 ILE HD12 H 46.956 104.096 77.610 1.00 . A A .  37 ILE HD12 1 1 
        7 11138 1 1  37 ILE HD13 H 47.873 103.008 78.652 1.00 . A A .  37 ILE HD13 1 1 
        7 11139 1 1  37 ILE HG12 H 48.810 102.357 76.667 1.00 . A A .  37 ILE HG12 1 1 
        7 11140 1 1  37 ILE HG13 H 47.420 102.891 75.721 1.00 . A A .  37 ILE HG13 1 1 
        7 11141 1 1  37 ILE HG21 H 47.684  99.058 77.516 1.00 . A A .  37 ILE HG21 1 1 
        7 11142 1 1  37 ILE HG22 H 47.454 100.410 78.624 1.00 . A A .  37 ILE HG22 1 1 
        7 11143 1 1  37 ILE HG23 H 48.936 100.291 77.674 1.00 . A A .  37 ILE HG23 1 1 
        7 11144 1 1  37 ILE N    N 46.898 101.177 74.188 1.00 . A A .  37 ILE N    1 1 
        7 11145 1 1  37 ILE O    O 45.876  98.619 75.343 1.00 . A A .  37 ILE O    1 1 
        7 11146 1 1  38 GLN C    C 48.202  95.675 75.735 1.00 . A A .  38 GLN C    1 1 
        7 11147 1 1  38 GLN CA   C 47.443  96.504 74.694 1.00 . A A .  38 GLN CA   1 1 
        7 11148 1 1  38 GLN CB   C 47.780  96.049 73.272 1.00 . A A .  38 GLN CB   1 1 
        7 11149 1 1  38 GLN CD   C 47.684  94.140 71.661 1.00 . A A .  38 GLN CD   1 1 
        7 11150 1 1  38 GLN CG   C 47.347  94.593 73.083 1.00 . A A .  38 GLN CG   1 1 
        7 11151 1 1  38 GLN H    H 48.826  98.153 74.607 1.00 . A A .  38 GLN H    1 1 
        7 11152 1 1  38 GLN HA   H 46.385  96.418 74.880 1.00 . A A .  38 GLN HA   1 1 
        7 11153 1 1  38 GLN HB2  H 47.261  96.675 72.562 1.00 . A A .  38 GLN HB2  1 1 
        7 11154 1 1  38 GLN HB3  H 48.846  96.128 73.112 1.00 . A A .  38 GLN HB3  1 1 
        7 11155 1 1  38 GLN HE21 H 45.951  93.210 71.393 1.00 . A A .  38 GLN HE21 1 1 
        7 11156 1 1  38 GLN HE22 H 47.021  93.146 70.076 1.00 . A A .  38 GLN HE22 1 1 
        7 11157 1 1  38 GLN HG2  H 47.866  93.967 73.795 1.00 . A A .  38 GLN HG2  1 1 
        7 11158 1 1  38 GLN HG3  H 46.281  94.512 73.240 1.00 . A A .  38 GLN HG3  1 1 
        7 11159 1 1  38 GLN N    N 47.888  97.928 74.775 1.00 . A A .  38 GLN N    1 1 
        7 11160 1 1  38 GLN NE2  N 46.813  93.440 70.988 1.00 . A A .  38 GLN NE2  1 1 
        7 11161 1 1  38 GLN O    O 49.410  95.758 75.852 1.00 . A A .  38 GLN O    1 1 
        7 11162 1 1  38 GLN OE1  O 48.754  94.426 71.159 1.00 . A A .  38 GLN OE1  1 1 
        7 11163 1 1  39 ASN C    C 48.404  92.635 77.009 1.00 . A A .  39 ASN C    1 1 
        7 11164 1 1  39 ASN CA   C 48.149  94.047 77.542 1.00 . A A .  39 ASN CA   1 1 
        7 11165 1 1  39 ASN CB   C 47.177  94.024 78.721 1.00 . A A .  39 ASN CB   1 1 
        7 11166 1 1  39 ASN CG   C 47.849  93.364 79.925 1.00 . A A .  39 ASN CG   1 1 
        7 11167 1 1  39 ASN H    H 46.517  94.847 76.367 1.00 . A A .  39 ASN H    1 1 
        7 11168 1 1  39 ASN HA   H 49.073  94.523 77.828 1.00 . A A .  39 ASN HA   1 1 
        7 11169 1 1  39 ASN HB2  H 46.895  95.037 78.975 1.00 . A A .  39 ASN HB2  1 1 
        7 11170 1 1  39 ASN HB3  H 46.295  93.462 78.450 1.00 . A A .  39 ASN HB3  1 1 
        7 11171 1 1  39 ASN HD21 H 49.130  94.855 80.206 1.00 . A A .  39 ASN HD21 1 1 
        7 11172 1 1  39 ASN HD22 H 49.267  93.563 81.299 1.00 . A A .  39 ASN HD22 1 1 
        7 11173 1 1  39 ASN N    N 47.488  94.883 76.495 1.00 . A A .  39 ASN N    1 1 
        7 11174 1 1  39 ASN ND2  N 48.830  93.978 80.527 1.00 . A A .  39 ASN ND2  1 1 
        7 11175 1 1  39 ASN O    O 47.480  91.911 76.691 1.00 . A A .  39 ASN O    1 1 
        7 11176 1 1  39 ASN OD1  O 47.478  92.277 80.323 1.00 . A A .  39 ASN OD1  1 1 
        7 11177 1 1  40 ALA C    C 50.671  90.039 77.511 1.00 . A A .  40 ALA C    1 1 
        7 11178 1 1  40 ALA CA   C 49.960  90.858 76.423 1.00 . A A .  40 ALA CA   1 1 
        7 11179 1 1  40 ALA CB   C 50.877  91.069 75.219 1.00 . A A .  40 ALA CB   1 1 
        7 11180 1 1  40 ALA H    H 50.377  92.820 77.206 1.00 . A A .  40 ALA H    1 1 
        7 11181 1 1  40 ALA HA   H 49.059  90.351 76.117 1.00 . A A .  40 ALA HA   1 1 
        7 11182 1 1  40 ALA HB1  H 51.695  91.718 75.499 1.00 . A A .  40 ALA HB1  1 1 
        7 11183 1 1  40 ALA HB2  H 50.318  91.523 74.415 1.00 . A A .  40 ALA HB2  1 1 
        7 11184 1 1  40 ALA HB3  H 51.269  90.118 74.893 1.00 . A A .  40 ALA HB3  1 1 
        7 11185 1 1  40 ALA N    N 49.646  92.231 76.922 1.00 . A A .  40 ALA N    1 1 
        7 11186 1 1  40 ALA O    O 51.289  89.030 77.225 1.00 . A A .  40 ALA O    1 1 
        7 11187 1 1  41 GLY C    C 50.389  88.527 80.270 1.00 . A A .  41 GLY C    1 1 
        7 11188 1 1  41 GLY CA   C 51.266  89.707 79.849 1.00 . A A .  41 GLY CA   1 1 
        7 11189 1 1  41 GLY H    H 50.090  91.277 78.960 1.00 . A A .  41 GLY H    1 1 
        7 11190 1 1  41 GLY HA2  H 52.221  89.343 79.500 1.00 . A A .  41 GLY HA2  1 1 
        7 11191 1 1  41 GLY HA3  H 51.415  90.359 80.695 1.00 . A A .  41 GLY HA3  1 1 
        7 11192 1 1  41 GLY N    N 50.592  90.463 78.750 1.00 . A A .  41 GLY N    1 1 
        7 11193 1 1  41 GLY O    O 49.305  88.334 79.752 1.00 . A A .  41 GLY O    1 1 
        7 11194 1 1  42 ALA C    C 49.091  86.979 82.777 1.00 . A A .  42 ALA C    1 1 
        7 11195 1 1  42 ALA CA   C 50.052  86.562 81.666 1.00 . A A .  42 ALA CA   1 1 
        7 11196 1 1  42 ALA CB   C 51.085  85.571 82.201 1.00 . A A .  42 ALA CB   1 1 
        7 11197 1 1  42 ALA H    H 51.728  87.913 81.606 1.00 . A A .  42 ALA H    1 1 
        7 11198 1 1  42 ALA HA   H 49.522  86.125 80.844 1.00 . A A .  42 ALA HA   1 1 
        7 11199 1 1  42 ALA HB1  H 52.047  85.780 81.759 1.00 . A A .  42 ALA HB1  1 1 
        7 11200 1 1  42 ALA HB2  H 50.783  84.566 81.947 1.00 . A A .  42 ALA HB2  1 1 
        7 11201 1 1  42 ALA HB3  H 51.153  85.664 83.274 1.00 . A A .  42 ALA HB3  1 1 
        7 11202 1 1  42 ALA N    N 50.852  87.737 81.205 1.00 . A A .  42 ALA N    1 1 
        7 11203 1 1  42 ALA O    O 47.944  86.576 82.808 1.00 . A A .  42 ALA O    1 1 
        7 11204 1 1  43 VAL C    C 48.149  89.643 84.525 1.00 . A A .  43 VAL C    1 1 
        7 11205 1 1  43 VAL CA   C 48.702  88.239 84.821 1.00 . A A .  43 VAL CA   1 1 
        7 11206 1 1  43 VAL CB   C 49.633  88.247 86.041 1.00 . A A .  43 VAL CB   1 1 
        7 11207 1 1  43 VAL CG1  C 48.888  88.758 87.276 1.00 . A A .  43 VAL CG1  1 1 
        7 11208 1 1  43 VAL CG2  C 50.131  86.824 86.306 1.00 . A A .  43 VAL CG2  1 1 
        7 11209 1 1  43 VAL H    H 50.496  88.079 83.626 1.00 . A A .  43 VAL H    1 1 
        7 11210 1 1  43 VAL HA   H 47.884  87.554 84.969 1.00 . A A .  43 VAL HA   1 1 
        7 11211 1 1  43 VAL HB   H 50.478  88.891 85.841 1.00 . A A .  43 VAL HB   1 1 
        7 11212 1 1  43 VAL HG11 H 49.598  88.982 88.058 1.00 . A A .  43 VAL HG11 1 1 
        7 11213 1 1  43 VAL HG12 H 48.200  87.999 87.621 1.00 . A A .  43 VAL HG12 1 1 
        7 11214 1 1  43 VAL HG13 H 48.339  89.653 87.021 1.00 . A A .  43 VAL HG13 1 1 
        7 11215 1 1  43 VAL HG21 H 50.876  86.561 85.570 1.00 . A A .  43 VAL HG21 1 1 
        7 11216 1 1  43 VAL HG22 H 49.303  86.135 86.243 1.00 . A A .  43 VAL HG22 1 1 
        7 11217 1 1  43 VAL HG23 H 50.567  86.774 87.293 1.00 . A A .  43 VAL HG23 1 1 
        7 11218 1 1  43 VAL N    N 49.565  87.780 83.688 1.00 . A A .  43 VAL N    1 1 
        7 11219 1 1  43 VAL O    O 48.849  90.483 83.994 1.00 . A A .  43 VAL O    1 1 
        7 11220 1 1  44 PRO C    C 47.118  92.327 85.188 1.00 . A A .  44 PRO C    1 1 
        7 11221 1 1  44 PRO CA   C 46.272  91.186 84.608 1.00 . A A .  44 PRO CA   1 1 
        7 11222 1 1  44 PRO CB   C 44.908  91.109 85.295 1.00 . A A .  44 PRO CB   1 1 
        7 11223 1 1  44 PRO CD   C 46.005  89.047 85.742 1.00 . A A .  44 PRO CD   1 1 
        7 11224 1 1  44 PRO CG   C 45.082  90.067 86.340 1.00 . A A .  44 PRO CG   1 1 
        7 11225 1 1  44 PRO HA   H 46.131  91.324 83.547 1.00 . A A .  44 PRO HA   1 1 
        7 11226 1 1  44 PRO HB2  H 44.659  92.061 85.744 1.00 . A A .  44 PRO HB2  1 1 
        7 11227 1 1  44 PRO HB3  H 44.147  90.808 84.593 1.00 . A A .  44 PRO HB3  1 1 
        7 11228 1 1  44 PRO HD2  H 46.567  88.546 86.516 1.00 . A A .  44 PRO HD2  1 1 
        7 11229 1 1  44 PRO HD3  H 45.453  88.334 85.150 1.00 . A A .  44 PRO HD3  1 1 
        7 11230 1 1  44 PRO HG2  H 45.521  90.500 87.229 1.00 . A A .  44 PRO HG2  1 1 
        7 11231 1 1  44 PRO HG3  H 44.134  89.610 86.574 1.00 . A A .  44 PRO HG3  1 1 
        7 11232 1 1  44 PRO N    N 46.891  89.848 84.874 1.00 . A A .  44 PRO N    1 1 
        7 11233 1 1  44 PRO O    O 47.749  92.188 86.221 1.00 . A A .  44 PRO O    1 1 
        7 11234 1 1  45 ALA C    C 47.190  95.928 84.776 1.00 . A A .  45 ALA C    1 1 
        7 11235 1 1  45 ALA CA   C 47.939  94.609 84.992 1.00 . A A .  45 ALA CA   1 1 
        7 11236 1 1  45 ALA CB   C 49.205  94.577 84.134 1.00 . A A .  45 ALA CB   1 1 
        7 11237 1 1  45 ALA H    H 46.619  93.519 83.684 1.00 . A A .  45 ALA H    1 1 
        7 11238 1 1  45 ALA HA   H 48.211  94.504 86.030 1.00 . A A .  45 ALA HA   1 1 
        7 11239 1 1  45 ALA HB1  H 49.119  95.298 83.334 1.00 . A A .  45 ALA HB1  1 1 
        7 11240 1 1  45 ALA HB2  H 49.332  93.590 83.716 1.00 . A A .  45 ALA HB2  1 1 
        7 11241 1 1  45 ALA HB3  H 50.058  94.821 84.749 1.00 . A A .  45 ALA HB3  1 1 
        7 11242 1 1  45 ALA N    N 47.135  93.447 84.514 1.00 . A A .  45 ALA N    1 1 
        7 11243 1 1  45 ALA O    O 46.375  96.062 83.880 1.00 . A A .  45 ALA O    1 1 
        7 11244 1 1  46 ARG C    C 47.858  99.335 85.417 1.00 . A A .  46 ARG C    1 1 
        7 11245 1 1  46 ARG CA   C 46.803  98.226 85.470 1.00 . A A .  46 ARG CA   1 1 
        7 11246 1 1  46 ARG CB   C 45.933  98.356 86.728 1.00 . A A .  46 ARG CB   1 1 
        7 11247 1 1  46 ARG CD   C 45.930  98.468 89.228 1.00 . A A .  46 ARG CD   1 1 
        7 11248 1 1  46 ARG CG   C 46.809  98.303 87.986 1.00 . A A .  46 ARG CG   1 1 
        7 11249 1 1  46 ARG CZ   C 46.965  97.644 91.255 1.00 . A A .  46 ARG CZ   1 1 
        7 11250 1 1  46 ARG H    H 48.130  96.751 86.312 1.00 . A A .  46 ARG H    1 1 
        7 11251 1 1  46 ARG HA   H 46.183  98.252 84.589 1.00 . A A .  46 ARG HA   1 1 
        7 11252 1 1  46 ARG HB2  H 45.400  99.296 86.701 1.00 . A A .  46 ARG HB2  1 1 
        7 11253 1 1  46 ARG HB3  H 45.225  97.544 86.757 1.00 . A A .  46 ARG HB3  1 1 
        7 11254 1 1  46 ARG HD2  H 45.324  99.360 89.142 1.00 . A A .  46 ARG HD2  1 1 
        7 11255 1 1  46 ARG HD3  H 45.304  97.599 89.365 1.00 . A A .  46 ARG HD3  1 1 
        7 11256 1 1  46 ARG HE   H 47.456  99.386 90.437 1.00 . A A .  46 ARG HE   1 1 
        7 11257 1 1  46 ARG HG2  H 47.318  97.351 88.029 1.00 . A A .  46 ARG HG2  1 1 
        7 11258 1 1  46 ARG HG3  H 47.536  99.100 87.953 1.00 . A A .  46 ARG HG3  1 1 
        7 11259 1 1  46 ARG HH11 H 47.759  96.309 89.991 1.00 . A A .  46 ARG HH11 1 1 
        7 11260 1 1  46 ARG HH12 H 47.510  95.751 91.612 1.00 . A A .  46 ARG HH12 1 1 
        7 11261 1 1  46 ARG HH21 H 46.189  98.758 92.726 1.00 . A A .  46 ARG HH21 1 1 
        7 11262 1 1  46 ARG HH22 H 46.620  97.137 93.161 1.00 . A A .  46 ARG HH22 1 1 
        7 11263 1 1  46 ARG N    N 47.474  96.901 85.599 1.00 . A A .  46 ARG N    1 1 
        7 11264 1 1  46 ARG NE   N 46.887  98.592 90.361 1.00 . A A .  46 ARG NE   1 1 
        7 11265 1 1  46 ARG NH1  N 47.450  96.477 90.927 1.00 . A A .  46 ARG NH1  1 1 
        7 11266 1 1  46 ARG NH2  N 46.560  97.863 92.476 1.00 . A A .  46 ARG NH2  1 1 
        7 11267 1 1  46 ARG O    O 48.949  99.182 85.935 1.00 . A A .  46 ARG O    1 1 
        7 11268 1 1  47 LEU C    C 48.288 102.539 85.875 1.00 . A A .  47 LEU C    1 1 
        7 11269 1 1  47 LEU CA   C 48.535 101.562 84.726 1.00 . A A .  47 LEU CA   1 1 
        7 11270 1 1  47 LEU CB   C 48.279 102.235 83.377 1.00 . A A .  47 LEU CB   1 1 
        7 11271 1 1  47 LEU CD1  C 49.415 103.485 81.535 1.00 . A A .  47 LEU CD1  1 1 
        7 11272 1 1  47 LEU CD2  C 49.373 104.436 83.843 1.00 . A A .  47 LEU CD2  1 1 
        7 11273 1 1  47 LEU CG   C 49.458 103.145 83.025 1.00 . A A .  47 LEU CG   1 1 
        7 11274 1 1  47 LEU H    H 46.658 100.556 84.399 1.00 . A A .  47 LEU H    1 1 
        7 11275 1 1  47 LEU HA   H 49.541 101.177 84.765 1.00 . A A .  47 LEU HA   1 1 
        7 11276 1 1  47 LEU HB2  H 48.166 101.478 82.613 1.00 . A A .  47 LEU HB2  1 1 
        7 11277 1 1  47 LEU HB3  H 47.376 102.825 83.434 1.00 . A A .  47 LEU HB3  1 1 
        7 11278 1 1  47 LEU HD11 H 49.984 104.384 81.353 1.00 . A A .  47 LEU HD11 1 1 
        7 11279 1 1  47 LEU HD12 H 48.390 103.640 81.231 1.00 . A A .  47 LEU HD12 1 1 
        7 11280 1 1  47 LEU HD13 H 49.839 102.670 80.968 1.00 . A A .  47 LEU HD13 1 1 
        7 11281 1 1  47 LEU HD21 H 49.821 104.277 84.813 1.00 . A A .  47 LEU HD21 1 1 
        7 11282 1 1  47 LEU HD22 H 48.338 104.716 83.966 1.00 . A A .  47 LEU HD22 1 1 
        7 11283 1 1  47 LEU HD23 H 49.902 105.224 83.327 1.00 . A A .  47 LEU HD23 1 1 
        7 11284 1 1  47 LEU HG   H 50.384 102.635 83.250 1.00 . A A .  47 LEU HG   1 1 
        7 11285 1 1  47 LEU N    N 47.544 100.449 84.805 1.00 . A A .  47 LEU N    1 1 
        7 11286 1 1  47 LEU O    O 47.239 103.148 85.969 1.00 . A A .  47 LEU O    1 1 
        7 11287 1 1  48 VAL C    C 49.797 104.938 87.668 1.00 . A A .  48 VAL C    1 1 
        7 11288 1 1  48 VAL CA   C 49.073 103.609 87.910 1.00 . A A .  48 VAL CA   1 1 
        7 11289 1 1  48 VAL CB   C 49.671 102.876 89.116 1.00 . A A .  48 VAL CB   1 1 
        7 11290 1 1  48 VAL CG1  C 48.897 101.580 89.358 1.00 . A A .  48 VAL CG1  1 1 
        7 11291 1 1  48 VAL CG2  C 51.141 102.545 88.852 1.00 . A A .  48 VAL CG2  1 1 
        7 11292 1 1  48 VAL H    H 50.078 102.176 86.652 1.00 . A A .  48 VAL H    1 1 
        7 11293 1 1  48 VAL HA   H 48.024 103.789 88.084 1.00 . A A .  48 VAL HA   1 1 
        7 11294 1 1  48 VAL HB   H 49.593 103.506 89.991 1.00 . A A .  48 VAL HB   1 1 
        7 11295 1 1  48 VAL HG11 H 49.029 100.919 88.514 1.00 . A A .  48 VAL HG11 1 1 
        7 11296 1 1  48 VAL HG12 H 47.847 101.804 89.478 1.00 . A A .  48 VAL HG12 1 1 
        7 11297 1 1  48 VAL HG13 H 49.268 101.101 90.252 1.00 . A A .  48 VAL HG13 1 1 
        7 11298 1 1  48 VAL HG21 H 51.617 103.384 88.367 1.00 . A A .  48 VAL HG21 1 1 
        7 11299 1 1  48 VAL HG22 H 51.204 101.677 88.214 1.00 . A A .  48 VAL HG22 1 1 
        7 11300 1 1  48 VAL HG23 H 51.637 102.341 89.788 1.00 . A A .  48 VAL HG23 1 1 
        7 11301 1 1  48 VAL N    N 49.246 102.681 86.752 1.00 . A A .  48 VAL N    1 1 
        7 11302 1 1  48 VAL O    O 49.449 105.943 88.256 1.00 . A A .  48 VAL O    1 1 
        7 11303 1 1  49 ALA C    C 51.977 106.400 85.135 1.00 . A A .  49 ALA C    1 1 
        7 11304 1 1  49 ALA CA   C 51.547 106.239 86.598 1.00 . A A .  49 ALA CA   1 1 
        7 11305 1 1  49 ALA CB   C 52.772 106.163 87.511 1.00 . A A .  49 ALA CB   1 1 
        7 11306 1 1  49 ALA H    H 51.092 104.125 86.386 1.00 . A A .  49 ALA H    1 1 
        7 11307 1 1  49 ALA HA   H 50.921 107.063 86.903 1.00 . A A .  49 ALA HA   1 1 
        7 11308 1 1  49 ALA HB1  H 53.640 106.529 86.982 1.00 . A A .  49 ALA HB1  1 1 
        7 11309 1 1  49 ALA HB2  H 52.937 105.138 87.808 1.00 . A A .  49 ALA HB2  1 1 
        7 11310 1 1  49 ALA HB3  H 52.604 106.768 88.389 1.00 . A A .  49 ALA HB3  1 1 
        7 11311 1 1  49 ALA N    N 50.812 104.954 86.831 1.00 . A A .  49 ALA N    1 1 
        7 11312 1 1  49 ALA O    O 52.007 105.457 84.368 1.00 . A A .  49 ALA O    1 1 
        7 11313 1 1  50 ARG C    C 53.883 108.929 83.351 1.00 . A A .  50 ARG C    1 1 
        7 11314 1 1  50 ARG CA   C 52.751 107.892 83.359 1.00 . A A .  50 ARG CA   1 1 
        7 11315 1 1  50 ARG CB   C 51.503 108.448 82.657 1.00 . A A .  50 ARG CB   1 1 
        7 11316 1 1  50 ARG CD   C 49.682 110.161 82.779 1.00 . A A .  50 ARG CD   1 1 
        7 11317 1 1  50 ARG CG   C 51.065 109.768 83.305 1.00 . A A .  50 ARG CG   1 1 
        7 11318 1 1  50 ARG CZ   C 49.762 112.469 82.052 1.00 . A A .  50 ARG CZ   1 1 
        7 11319 1 1  50 ARG H    H 52.275 108.340 85.410 1.00 . A A .  50 ARG H    1 1 
        7 11320 1 1  50 ARG HA   H 53.082 107.004 82.843 1.00 . A A .  50 ARG HA   1 1 
        7 11321 1 1  50 ARG HB2  H 51.728 108.619 81.615 1.00 . A A .  50 ARG HB2  1 1 
        7 11322 1 1  50 ARG HB3  H 50.700 107.730 82.735 1.00 . A A .  50 ARG HB3  1 1 
        7 11323 1 1  50 ARG HD2  H 49.196 109.307 82.327 1.00 . A A .  50 ARG HD2  1 1 
        7 11324 1 1  50 ARG HD3  H 49.076 110.563 83.575 1.00 . A A .  50 ARG HD3  1 1 
        7 11325 1 1  50 ARG HE   H 50.255 110.958 80.862 1.00 . A A .  50 ARG HE   1 1 
        7 11326 1 1  50 ARG HG2  H 51.021 109.644 84.378 1.00 . A A .  50 ARG HG2  1 1 
        7 11327 1 1  50 ARG HG3  H 51.775 110.542 83.061 1.00 . A A .  50 ARG HG3  1 1 
        7 11328 1 1  50 ARG HH11 H 51.207 112.512 83.437 1.00 . A A .  50 ARG HH11 1 1 
        7 11329 1 1  50 ARG HH12 H 50.362 114.003 83.191 1.00 . A A .  50 ARG HH12 1 1 
        7 11330 1 1  50 ARG HH21 H 48.274 112.720 80.737 1.00 . A A .  50 ARG HH21 1 1 
        7 11331 1 1  50 ARG HH22 H 48.700 114.121 81.662 1.00 . A A .  50 ARG HH22 1 1 
        7 11332 1 1  50 ARG N    N 52.311 107.608 84.758 1.00 . A A .  50 ARG N    1 1 
        7 11333 1 1  50 ARG NE   N 49.945 111.211 81.757 1.00 . A A .  50 ARG NE   1 1 
        7 11334 1 1  50 ARG NH1  N 50.501 113.039 82.964 1.00 . A A .  50 ARG NH1  1 1 
        7 11335 1 1  50 ARG NH2  N 48.841 113.158 81.436 1.00 . A A .  50 ARG NH2  1 1 
        7 11336 1 1  50 ARG O    O 53.873 109.887 84.099 1.00 . A A .  50 ARG O    1 1 
        7 11337 1 1  51 HIS C    C 56.473 109.804 80.961 1.00 . A A .  51 HIS C    1 1 
        7 11338 1 1  51 HIS CA   C 56.007 109.678 82.417 1.00 . A A .  51 HIS CA   1 1 
        7 11339 1 1  51 HIS CB   C 57.089 109.057 83.306 1.00 . A A .  51 HIS CB   1 1 
        7 11340 1 1  51 HIS CD2  C 58.589 111.168 82.838 1.00 . A A .  51 HIS CD2  1 1 
        7 11341 1 1  51 HIS CE1  C 60.486 110.356 83.498 1.00 . A A .  51 HIS CE1  1 1 
        7 11342 1 1  51 HIS CG   C 58.348 109.883 83.257 1.00 . A A .  51 HIS CG   1 1 
        7 11343 1 1  51 HIS H    H 54.837 107.937 81.920 1.00 . A A .  51 HIS H    1 1 
        7 11344 1 1  51 HIS HA   H 55.728 110.650 82.795 1.00 . A A .  51 HIS HA   1 1 
        7 11345 1 1  51 HIS HB2  H 56.732 109.012 84.325 1.00 . A A .  51 HIS HB2  1 1 
        7 11346 1 1  51 HIS HB3  H 57.302 108.058 82.959 1.00 . A A .  51 HIS HB3  1 1 
        7 11347 1 1  51 HIS HD1  H 59.742 108.489 84.032 1.00 . A A .  51 HIS HD1  1 1 
        7 11348 1 1  51 HIS HD2  H 57.845 111.844 82.446 1.00 . A A .  51 HIS HD2  1 1 
        7 11349 1 1  51 HIS HE1  H 61.534 110.253 83.739 1.00 . A A .  51 HIS HE1  1 1 
        7 11350 1 1  51 HIS N    N 54.858 108.729 82.500 1.00 . A A .  51 HIS N    1 1 
        7 11351 1 1  51 HIS ND1  N 59.572 109.385 83.673 1.00 . A A .  51 HIS ND1  1 1 
        7 11352 1 1  51 HIS NE2  N 59.939 111.464 82.992 1.00 . A A .  51 HIS NE2  1 1 
        7 11353 1 1  51 HIS O    O 56.981 108.868 80.375 1.00 . A A .  51 HIS O    1 1 
        7 11354 1 1  52 TRP C    C 58.002 111.992 78.867 1.00 . A A .  52 TRP C    1 1 
        7 11355 1 1  52 TRP CA   C 56.703 111.181 78.958 1.00 . A A .  52 TRP CA   1 1 
        7 11356 1 1  52 TRP CB   C 55.552 111.980 78.345 1.00 . A A .  52 TRP CB   1 1 
        7 11357 1 1  52 TRP CD1  C 53.311 110.824 78.520 1.00 . A A .  52 TRP CD1  1 1 
        7 11358 1 1  52 TRP CD2  C 54.470 110.205 76.694 1.00 . A A .  52 TRP CD2  1 1 
        7 11359 1 1  52 TRP CE2  C 53.252 109.488 76.662 1.00 . A A .  52 TRP CE2  1 1 
        7 11360 1 1  52 TRP CE3  C 55.388 109.999 75.648 1.00 . A A .  52 TRP CE3  1 1 
        7 11361 1 1  52 TRP CG   C 54.481 111.048 77.882 1.00 . A A .  52 TRP CG   1 1 
        7 11362 1 1  52 TRP CH2  C 53.878 108.402 74.601 1.00 . A A .  52 TRP CH2  1 1 
        7 11363 1 1  52 TRP CZ2  C 52.955 108.596 75.632 1.00 . A A .  52 TRP CZ2  1 1 
        7 11364 1 1  52 TRP CZ3  C 55.093 109.102 74.609 1.00 . A A .  52 TRP CZ3  1 1 
        7 11365 1 1  52 TRP H    H 55.875 111.697 80.877 1.00 . A A .  52 TRP H    1 1 
        7 11366 1 1  52 TRP HA   H 56.809 110.242 78.432 1.00 . A A .  52 TRP HA   1 1 
        7 11367 1 1  52 TRP HB2  H 55.146 112.653 79.087 1.00 . A A .  52 TRP HB2  1 1 
        7 11368 1 1  52 TRP HB3  H 55.920 112.552 77.505 1.00 . A A .  52 TRP HB3  1 1 
        7 11369 1 1  52 TRP HD1  H 52.999 111.291 79.442 1.00 . A A .  52 TRP HD1  1 1 
        7 11370 1 1  52 TRP HE1  H 51.692 109.563 78.043 1.00 . A A .  52 TRP HE1  1 1 
        7 11371 1 1  52 TRP HE3  H 56.326 110.536 75.644 1.00 . A A .  52 TRP HE3  1 1 
        7 11372 1 1  52 TRP HH2  H 53.657 107.713 73.799 1.00 . A A .  52 TRP HH2  1 1 
        7 11373 1 1  52 TRP HZ2  H 52.019 108.060 75.628 1.00 . A A .  52 TRP HZ2  1 1 
        7 11374 1 1  52 TRP HZ3  H 55.806 108.951 73.811 1.00 . A A .  52 TRP HZ3  1 1 
        7 11375 1 1  52 TRP N    N 56.291 110.962 80.379 1.00 . A A .  52 TRP N    1 1 
        7 11376 1 1  52 TRP NE1  N 52.579 109.898 77.798 1.00 . A A .  52 TRP NE1  1 1 
        7 11377 1 1  52 TRP O    O 58.181 112.984 79.548 1.00 . A A .  52 TRP O    1 1 
        7 11378 1 1  53 GLN C    C 60.260 112.857 76.414 1.00 . A A .  53 GLN C    1 1 
        7 11379 1 1  53 GLN CA   C 60.192 112.299 77.838 1.00 . A A .  53 GLN CA   1 1 
        7 11380 1 1  53 GLN CB   C 61.273 111.238 78.047 1.00 . A A .  53 GLN CB   1 1 
        7 11381 1 1  53 GLN CD   C 62.391 109.764 79.729 1.00 . A A .  53 GLN CD   1 1 
        7 11382 1 1  53 GLN CG   C 61.309 110.826 79.520 1.00 . A A .  53 GLN CG   1 1 
        7 11383 1 1  53 GLN H    H 58.720 110.766 77.486 1.00 . A A .  53 GLN H    1 1 
        7 11384 1 1  53 GLN HA   H 60.295 113.082 78.572 1.00 . A A .  53 GLN HA   1 1 
        7 11385 1 1  53 GLN HB2  H 61.050 110.374 77.438 1.00 . A A .  53 GLN HB2  1 1 
        7 11386 1 1  53 GLN HB3  H 62.234 111.641 77.764 1.00 . A A .  53 GLN HB3  1 1 
        7 11387 1 1  53 GLN HE21 H 63.873 110.964 79.172 1.00 . A A .  53 GLN HE21 1 1 
        7 11388 1 1  53 GLN HE22 H 64.338 109.392 79.613 1.00 . A A .  53 GLN HE22 1 1 
        7 11389 1 1  53 GLN HG2  H 61.529 111.690 80.130 1.00 . A A .  53 GLN HG2  1 1 
        7 11390 1 1  53 GLN HG3  H 60.349 110.419 79.804 1.00 . A A .  53 GLN HG3  1 1 
        7 11391 1 1  53 GLN N    N 58.899 111.572 78.014 1.00 . A A .  53 GLN N    1 1 
        7 11392 1 1  53 GLN NE2  N 63.637 110.065 79.485 1.00 . A A .  53 GLN NE2  1 1 
        7 11393 1 1  53 GLN O    O 60.838 112.253 75.529 1.00 . A A .  53 GLN O    1 1 
        7 11394 1 1  53 GLN OE1  O 62.101 108.652 80.119 1.00 . A A .  53 GLN OE1  1 1 
        7 11395 1 1  54 ILE C    C 60.935 115.375 74.522 1.00 . A A .  54 ILE C    1 1 
        7 11396 1 1  54 ILE CA   C 59.645 114.578 74.801 1.00 . A A .  54 ILE CA   1 1 
        7 11397 1 1  54 ILE CB   C 58.370 115.472 74.716 1.00 . A A .  54 ILE CB   1 1 
        7 11398 1 1  54 ILE CD1  C 57.352 117.708 75.213 1.00 . A A .  54 ILE CD1  1 1 
        7 11399 1 1  54 ILE CG1  C 58.558 116.799 75.472 1.00 . A A .  54 ILE CG1  1 1 
        7 11400 1 1  54 ILE CG2  C 57.155 114.731 75.298 1.00 . A A .  54 ILE CG2  1 1 
        7 11401 1 1  54 ILE H    H 59.170 114.457 76.901 1.00 . A A .  54 ILE H    1 1 
        7 11402 1 1  54 ILE HA   H 59.557 113.788 74.070 1.00 . A A .  54 ILE HA   1 1 
        7 11403 1 1  54 ILE HB   H 58.173 115.686 73.674 1.00 . A A .  54 ILE HB   1 1 
        7 11404 1 1  54 ILE HD11 H 57.549 118.690 75.615 1.00 . A A .  54 ILE HD11 1 1 
        7 11405 1 1  54 ILE HD12 H 56.478 117.291 75.691 1.00 . A A .  54 ILE HD12 1 1 
        7 11406 1 1  54 ILE HD13 H 57.179 117.782 74.150 1.00 . A A .  54 ILE HD13 1 1 
        7 11407 1 1  54 ILE HG12 H 58.642 116.605 76.528 1.00 . A A .  54 ILE HG12 1 1 
        7 11408 1 1  54 ILE HG13 H 59.447 117.294 75.123 1.00 . A A .  54 ILE HG13 1 1 
        7 11409 1 1  54 ILE HG21 H 57.376 113.676 75.373 1.00 . A A .  54 ILE HG21 1 1 
        7 11410 1 1  54 ILE HG22 H 56.302 114.875 74.653 1.00 . A A .  54 ILE HG22 1 1 
        7 11411 1 1  54 ILE HG23 H 56.929 115.119 76.282 1.00 . A A .  54 ILE HG23 1 1 
        7 11412 1 1  54 ILE N    N 59.647 113.992 76.180 1.00 . A A .  54 ILE N    1 1 
        7 11413 1 1  54 ILE O    O 61.312 116.261 75.263 1.00 . A A .  54 ILE O    1 1 
        7 11414 1 1  55 THR C    C 62.660 116.402 71.671 1.00 . A A .  55 THR C    1 1 
        7 11415 1 1  55 THR CA   C 62.847 115.796 73.064 1.00 . A A .  55 THR CA   1 1 
        7 11416 1 1  55 THR CB   C 63.975 114.762 73.087 1.00 . A A .  55 THR CB   1 1 
        7 11417 1 1  55 THR CG2  C 65.302 115.420 72.694 1.00 . A A .  55 THR CG2  1 1 
        7 11418 1 1  55 THR H    H 61.264 114.348 72.853 1.00 . A A .  55 THR H    1 1 
        7 11419 1 1  55 THR HA   H 63.035 116.605 73.751 1.00 . A A .  55 THR HA   1 1 
        7 11420 1 1  55 THR HB   H 63.750 113.973 72.384 1.00 . A A .  55 THR HB   1 1 
        7 11421 1 1  55 THR HG1  H 63.825 113.288 74.347 1.00 . A A .  55 THR HG1  1 1 
        7 11422 1 1  55 THR HG21 H 66.059 115.164 73.421 1.00 . A A .  55 THR HG21 1 1 
        7 11423 1 1  55 THR HG22 H 65.181 116.493 72.663 1.00 . A A .  55 THR HG22 1 1 
        7 11424 1 1  55 THR HG23 H 65.605 115.064 71.720 1.00 . A A .  55 THR HG23 1 1 
        7 11425 1 1  55 THR N    N 61.600 115.060 73.439 1.00 . A A .  55 THR N    1 1 
        7 11426 1 1  55 THR O    O 62.238 115.737 70.741 1.00 . A A .  55 THR O    1 1 
        7 11427 1 1  55 THR OG1  O 64.082 114.212 74.393 1.00 . A A .  55 THR OG1  1 1 
        7 11428 1 1  56 ASP C    C 64.049 118.295 69.373 1.00 . A A .  56 ASP C    1 1 
        7 11429 1 1  56 ASP CA   C 62.769 118.352 70.217 1.00 . A A .  56 ASP CA   1 1 
        7 11430 1 1  56 ASP CB   C 62.402 119.797 70.560 1.00 . A A .  56 ASP CB   1 1 
        7 11431 1 1  56 ASP CG   C 61.842 120.494 69.318 1.00 . A A .  56 ASP CG   1 1 
        7 11432 1 1  56 ASP H    H 63.277 118.184 72.306 1.00 . A A .  56 ASP H    1 1 
        7 11433 1 1  56 ASP HA   H 61.959 117.880 69.692 1.00 . A A .  56 ASP HA   1 1 
        7 11434 1 1  56 ASP HB2  H 61.657 119.802 71.342 1.00 . A A .  56 ASP HB2  1 1 
        7 11435 1 1  56 ASP HB3  H 63.283 120.321 70.897 1.00 . A A .  56 ASP HB3  1 1 
        7 11436 1 1  56 ASP N    N 62.952 117.674 71.535 1.00 . A A .  56 ASP N    1 1 
        7 11437 1 1  56 ASP O    O 65.103 117.904 69.835 1.00 . A A .  56 ASP O    1 1 
        7 11438 1 1  56 ASP OD1  O 62.632 120.886 68.476 1.00 . A A .  56 ASP OD1  1 1 
        7 11439 1 1  56 ASP OD2  O 60.632 120.625 69.232 1.00 . A A .  56 ASP OD2  1 1 
        7 11440 1 1  57 GLY C    C 66.227 119.616 67.629 1.00 . A A .  57 GLY C    1 1 
        7 11441 1 1  57 GLY CA   C 65.111 118.646 67.195 1.00 . A A .  57 GLY CA   1 1 
        7 11442 1 1  57 GLY H    H 63.065 118.958 67.790 1.00 . A A .  57 GLY H    1 1 
        7 11443 1 1  57 GLY HA2  H 65.511 117.644 67.166 1.00 . A A .  57 GLY HA2  1 1 
        7 11444 1 1  57 GLY HA3  H 64.775 118.919 66.205 1.00 . A A .  57 GLY HA3  1 1 
        7 11445 1 1  57 GLY N    N 63.940 118.673 68.126 1.00 . A A .  57 GLY N    1 1 
        7 11446 1 1  57 GLY O    O 67.293 119.614 67.042 1.00 . A A .  57 GLY O    1 1 
        7 11447 1 1  58 ASN C    C 67.849 120.790 70.316 1.00 . A A .  58 ASN C    1 1 
        7 11448 1 1  58 ASN CA   C 67.117 121.355 69.082 1.00 . A A .  58 ASN CA   1 1 
        7 11449 1 1  58 ASN CB   C 66.425 122.679 69.410 1.00 . A A .  58 ASN CB   1 1 
        7 11450 1 1  58 ASN CG   C 67.466 123.798 69.467 1.00 . A A .  58 ASN CG   1 1 
        7 11451 1 1  58 ASN H    H 65.178 120.405 69.136 1.00 . A A .  58 ASN H    1 1 
        7 11452 1 1  58 ASN HA   H 67.823 121.488 68.279 1.00 . A A .  58 ASN HA   1 1 
        7 11453 1 1  58 ASN HB2  H 65.696 122.903 68.645 1.00 . A A .  58 ASN HB2  1 1 
        7 11454 1 1  58 ASN HB3  H 65.932 122.601 70.367 1.00 . A A .  58 ASN HB3  1 1 
        7 11455 1 1  58 ASN HD21 H 66.391 124.928 70.694 1.00 . A A .  58 ASN HD21 1 1 
        7 11456 1 1  58 ASN HD22 H 67.889 125.579 70.236 1.00 . A A .  58 ASN HD22 1 1 
        7 11457 1 1  58 ASN N    N 66.022 120.427 68.646 1.00 . A A .  58 ASN N    1 1 
        7 11458 1 1  58 ASN ND2  N 67.228 124.856 70.193 1.00 . A A .  58 ASN ND2  1 1 
        7 11459 1 1  58 ASN O    O 68.719 121.431 70.874 1.00 . A A .  58 ASN O    1 1 
        7 11460 1 1  58 ASN OD1  O 68.506 123.710 68.844 1.00 . A A .  58 ASN OD1  1 1 
        7 11461 1 1  59 GLY C    C 67.447 119.274 73.200 1.00 . A A .  59 GLY C    1 1 
        7 11462 1 1  59 GLY CA   C 68.204 118.969 71.903 1.00 . A A .  59 GLY CA   1 1 
        7 11463 1 1  59 GLY H    H 66.823 119.094 70.250 1.00 . A A .  59 GLY H    1 1 
        7 11464 1 1  59 GLY HA2  H 68.252 117.899 71.762 1.00 . A A .  59 GLY HA2  1 1 
        7 11465 1 1  59 GLY HA3  H 69.205 119.365 71.977 1.00 . A A .  59 GLY HA3  1 1 
        7 11466 1 1  59 GLY N    N 67.517 119.587 70.728 1.00 . A A .  59 GLY N    1 1 
        7 11467 1 1  59 GLY O    O 67.511 118.511 74.147 1.00 . A A .  59 GLY O    1 1 
        7 11468 1 1  60 ARG C    C 64.914 119.622 74.754 1.00 . A A .  60 ARG C    1 1 
        7 11469 1 1  60 ARG CA   C 65.972 120.698 74.510 1.00 . A A .  60 ARG CA   1 1 
        7 11470 1 1  60 ARG CB   C 65.310 122.058 74.243 1.00 . A A .  60 ARG CB   1 1 
        7 11471 1 1  60 ARG CD   C 66.849 124.039 74.116 1.00 . A A .  60 ARG CD   1 1 
        7 11472 1 1  60 ARG CG   C 66.018 123.156 75.052 1.00 . A A .  60 ARG CG   1 1 
        7 11473 1 1  60 ARG CZ   C 65.344 125.799 73.402 1.00 . A A .  60 ARG CZ   1 1 
        7 11474 1 1  60 ARG H    H 66.686 120.971 72.488 1.00 . A A .  60 ARG H    1 1 
        7 11475 1 1  60 ARG HA   H 66.644 120.767 75.351 1.00 . A A .  60 ARG HA   1 1 
        7 11476 1 1  60 ARG HB2  H 65.373 122.287 73.189 1.00 . A A .  60 ARG HB2  1 1 
        7 11477 1 1  60 ARG HB3  H 64.272 122.014 74.536 1.00 . A A .  60 ARG HB3  1 1 
        7 11478 1 1  60 ARG HD2  H 67.343 124.820 74.679 1.00 . A A .  60 ARG HD2  1 1 
        7 11479 1 1  60 ARG HD3  H 67.573 123.445 73.581 1.00 . A A .  60 ARG HD3  1 1 
        7 11480 1 1  60 ARG HE   H 65.609 124.132 72.356 1.00 . A A .  60 ARG HE   1 1 
        7 11481 1 1  60 ARG HG2  H 65.279 123.762 75.555 1.00 . A A .  60 ARG HG2  1 1 
        7 11482 1 1  60 ARG HG3  H 66.669 122.704 75.787 1.00 . A A .  60 ARG HG3  1 1 
        7 11483 1 1  60 ARG HH11 H 66.893 126.813 72.640 1.00 . A A .  60 ARG HH11 1 1 
        7 11484 1 1  60 ARG HH12 H 65.595 127.780 73.257 1.00 . A A .  60 ARG HH12 1 1 
        7 11485 1 1  60 ARG HH21 H 63.673 125.058 74.219 1.00 . A A .  60 ARG HH21 1 1 
        7 11486 1 1  60 ARG HH22 H 63.772 126.786 74.152 1.00 . A A .  60 ARG HH22 1 1 
        7 11487 1 1  60 ARG N    N 66.729 120.371 73.259 1.00 . A A .  60 ARG N    1 1 
        7 11488 1 1  60 ARG NE   N 65.865 124.626 73.163 1.00 . A A .  60 ARG NE   1 1 
        7 11489 1 1  60 ARG NH1  N 65.995 126.882 73.074 1.00 . A A .  60 ARG NH1  1 1 
        7 11490 1 1  60 ARG NH2  N 64.172 125.888 73.968 1.00 . A A .  60 ARG NH2  1 1 
        7 11491 1 1  60 ARG O    O 64.304 119.129 73.822 1.00 . A A .  60 ARG O    1 1 
        7 11492 1 1  61 THR C    C 62.773 118.581 77.423 1.00 . A A .  61 THR C    1 1 
        7 11493 1 1  61 THR CA   C 63.681 118.176 76.261 1.00 . A A .  61 THR CA   1 1 
        7 11494 1 1  61 THR CB   C 64.486 116.923 76.625 1.00 . A A .  61 THR CB   1 1 
        7 11495 1 1  61 THR CG2  C 65.484 116.596 75.510 1.00 . A A .  61 THR CG2  1 1 
        7 11496 1 1  61 THR H    H 65.208 119.635 76.726 1.00 . A A .  61 THR H    1 1 
        7 11497 1 1  61 THR HA   H 63.113 118.003 75.361 1.00 . A A .  61 THR HA   1 1 
        7 11498 1 1  61 THR HB   H 63.813 116.089 76.754 1.00 . A A .  61 THR HB   1 1 
        7 11499 1 1  61 THR HG1  H 65.845 117.836 77.675 1.00 . A A .  61 THR HG1  1 1 
        7 11500 1 1  61 THR HG21 H 65.140 117.028 74.583 1.00 . A A .  61 THR HG21 1 1 
        7 11501 1 1  61 THR HG22 H 65.567 115.526 75.403 1.00 . A A .  61 THR HG22 1 1 
        7 11502 1 1  61 THR HG23 H 66.451 117.008 75.762 1.00 . A A .  61 THR HG23 1 1 
        7 11503 1 1  61 THR N    N 64.697 119.239 75.990 1.00 . A A .  61 THR N    1 1 
        7 11504 1 1  61 THR O    O 63.185 119.292 78.321 1.00 . A A .  61 THR O    1 1 
        7 11505 1 1  61 THR OG1  O 65.190 117.154 77.838 1.00 . A A .  61 THR OG1  1 1 
        7 11506 1 1  62 GLU C    C 60.101 117.200 79.190 1.00 . A A .  62 GLU C    1 1 
        7 11507 1 1  62 GLU CA   C 60.611 118.480 78.525 1.00 . A A .  62 GLU CA   1 1 
        7 11508 1 1  62 GLU CB   C 59.463 119.239 77.859 1.00 . A A .  62 GLU CB   1 1 
        7 11509 1 1  62 GLU CD   C 60.327 121.466 78.593 1.00 . A A .  62 GLU CD   1 1 
        7 11510 1 1  62 GLU CG   C 59.963 120.605 77.383 1.00 . A A .  62 GLU CG   1 1 
        7 11511 1 1  62 GLU H    H 61.237 117.560 76.681 1.00 . A A .  62 GLU H    1 1 
        7 11512 1 1  62 GLU HA   H 61.102 119.112 79.247 1.00 . A A .  62 GLU HA   1 1 
        7 11513 1 1  62 GLU HB2  H 59.100 118.674 77.013 1.00 . A A .  62 GLU HB2  1 1 
        7 11514 1 1  62 GLU HB3  H 58.662 119.380 78.569 1.00 . A A .  62 GLU HB3  1 1 
        7 11515 1 1  62 GLU HG2  H 60.835 120.472 76.760 1.00 . A A .  62 GLU HG2  1 1 
        7 11516 1 1  62 GLU HG3  H 59.186 121.096 76.816 1.00 . A A .  62 GLU HG3  1 1 
        7 11517 1 1  62 GLU N    N 61.545 118.130 77.417 1.00 . A A .  62 GLU N    1 1 
        7 11518 1 1  62 GLU O    O 59.524 116.339 78.550 1.00 . A A .  62 GLU O    1 1 
        7 11519 1 1  62 GLU OE1  O 59.450 121.716 79.404 1.00 . A A .  62 GLU OE1  1 1 
        7 11520 1 1  62 GLU OE2  O 61.478 121.863 78.690 1.00 . A A .  62 GLU OE2  1 1 
        7 11521 1 1  63 GLN C    C 58.583 116.113 81.961 1.00 . A A .  63 GLN C    1 1 
        7 11522 1 1  63 GLN CA   C 59.879 115.843 81.193 1.00 . A A .  63 GLN CA   1 1 
        7 11523 1 1  63 GLN CB   C 61.014 115.544 82.173 1.00 . A A .  63 GLN CB   1 1 
        7 11524 1 1  63 GLN CD   C 61.932 113.867 83.779 1.00 . A A .  63 GLN CD   1 1 
        7 11525 1 1  63 GLN CG   C 60.799 114.165 82.796 1.00 . A A .  63 GLN CG   1 1 
        7 11526 1 1  63 GLN H    H 60.806 117.772 80.955 1.00 . A A .  63 GLN H    1 1 
        7 11527 1 1  63 GLN HA   H 59.757 115.011 80.518 1.00 . A A .  63 GLN HA   1 1 
        7 11528 1 1  63 GLN HB2  H 61.957 115.560 81.646 1.00 . A A .  63 GLN HB2  1 1 
        7 11529 1 1  63 GLN HB3  H 61.023 116.291 82.952 1.00 . A A .  63 GLN HB3  1 1 
        7 11530 1 1  63 GLN HE21 H 62.312 112.073 83.019 1.00 . A A .  63 GLN HE21 1 1 
        7 11531 1 1  63 GLN HE22 H 63.291 112.528 84.327 1.00 . A A .  63 GLN HE22 1 1 
        7 11532 1 1  63 GLN HG2  H 59.854 114.149 83.317 1.00 . A A .  63 GLN HG2  1 1 
        7 11533 1 1  63 GLN HG3  H 60.795 113.416 82.019 1.00 . A A .  63 GLN HG3  1 1 
        7 11534 1 1  63 GLN N    N 60.328 117.067 80.470 1.00 . A A .  63 GLN N    1 1 
        7 11535 1 1  63 GLN NE2  N 62.564 112.728 83.703 1.00 . A A .  63 GLN NE2  1 1 
        7 11536 1 1  63 GLN O    O 58.444 117.125 82.623 1.00 . A A .  63 GLN O    1 1 
        7 11537 1 1  63 GLN OE1  O 62.244 114.679 84.628 1.00 . A A .  63 GLN OE1  1 1 
        7 11538 1 1  64 VAL C    C 55.999 114.167 83.413 1.00 . A A .  64 VAL C    1 1 
        7 11539 1 1  64 VAL CA   C 56.342 115.412 82.590 1.00 . A A .  64 VAL CA   1 1 
        7 11540 1 1  64 VAL CB   C 55.301 115.655 81.493 1.00 . A A .  64 VAL CB   1 1 
        7 11541 1 1  64 VAL CG1  C 53.923 115.871 82.128 1.00 . A A .  64 VAL CG1  1 1 
        7 11542 1 1  64 VAL CG2  C 55.686 116.900 80.689 1.00 . A A .  64 VAL CG2  1 1 
        7 11543 1 1  64 VAL H    H 57.775 114.419 81.315 1.00 . A A .  64 VAL H    1 1 
        7 11544 1 1  64 VAL HA   H 56.406 116.270 83.242 1.00 . A A .  64 VAL HA   1 1 
        7 11545 1 1  64 VAL HB   H 55.263 114.797 80.838 1.00 . A A .  64 VAL HB   1 1 
        7 11546 1 1  64 VAL HG11 H 53.303 116.446 81.455 1.00 . A A .  64 VAL HG11 1 1 
        7 11547 1 1  64 VAL HG12 H 54.036 116.406 83.059 1.00 . A A .  64 VAL HG12 1 1 
        7 11548 1 1  64 VAL HG13 H 53.460 114.914 82.317 1.00 . A A .  64 VAL HG13 1 1 
        7 11549 1 1  64 VAL HG21 H 56.659 116.754 80.243 1.00 . A A .  64 VAL HG21 1 1 
        7 11550 1 1  64 VAL HG22 H 55.716 117.758 81.343 1.00 . A A .  64 VAL HG22 1 1 
        7 11551 1 1  64 VAL HG23 H 54.956 117.066 79.911 1.00 . A A .  64 VAL HG23 1 1 
        7 11552 1 1  64 VAL N    N 57.637 115.215 81.871 1.00 . A A .  64 VAL N    1 1 
        7 11553 1 1  64 VAL O    O 56.028 113.052 82.928 1.00 . A A .  64 VAL O    1 1 
        7 11554 1 1  65 ASP C    C 53.961 113.471 86.201 1.00 . A A .  65 ASP C    1 1 
        7 11555 1 1  65 ASP CA   C 55.330 113.228 85.562 1.00 . A A .  65 ASP CA   1 1 
        7 11556 1 1  65 ASP CB   C 56.421 113.226 86.633 1.00 . A A .  65 ASP CB   1 1 
        7 11557 1 1  65 ASP CG   C 57.747 112.785 86.014 1.00 . A A .  65 ASP CG   1 1 
        7 11558 1 1  65 ASP H    H 55.669 115.282 85.016 1.00 . A A .  65 ASP H    1 1 
        7 11559 1 1  65 ASP HA   H 55.339 112.292 85.025 1.00 . A A .  65 ASP HA   1 1 
        7 11560 1 1  65 ASP HB2  H 56.526 114.223 87.040 1.00 . A A .  65 ASP HB2  1 1 
        7 11561 1 1  65 ASP HB3  H 56.149 112.543 87.423 1.00 . A A .  65 ASP HB3  1 1 
        7 11562 1 1  65 ASP N    N 55.678 114.367 84.664 1.00 . A A .  65 ASP N    1 1 
        7 11563 1 1  65 ASP O    O 53.725 114.504 86.799 1.00 . A A .  65 ASP O    1 1 
        7 11564 1 1  65 ASP OD1  O 57.766 111.739 85.387 1.00 . A A .  65 ASP OD1  1 1 
        7 11565 1 1  65 ASP OD2  O 58.723 113.499 86.177 1.00 . A A .  65 ASP OD2  1 1 
        7 11566 1 1  66 GLY C    C 51.156 111.342 87.109 1.00 . A A .  66 GLY C    1 1 
        7 11567 1 1  66 GLY CA   C 51.709 112.704 86.690 1.00 . A A .  66 GLY CA   1 1 
        7 11568 1 1  66 GLY H    H 53.276 111.698 85.608 1.00 . A A .  66 GLY H    1 1 
        7 11569 1 1  66 GLY HA2  H 51.785 113.346 87.556 1.00 . A A .  66 GLY HA2  1 1 
        7 11570 1 1  66 GLY HA3  H 51.045 113.151 85.966 1.00 . A A .  66 GLY HA3  1 1 
        7 11571 1 1  66 GLY N    N 53.061 112.528 86.085 1.00 . A A .  66 GLY N    1 1 
        7 11572 1 1  66 GLY O    O 51.409 110.337 86.471 1.00 . A A .  66 GLY O    1 1 
        7 11573 1 1  67 GLU C    C 48.714 109.550 87.703 1.00 . A A .  67 GLU C    1 1 
        7 11574 1 1  67 GLU CA   C 49.826 110.008 88.649 1.00 . A A .  67 GLU CA   1 1 
        7 11575 1 1  67 GLU CB   C 49.258 110.301 90.040 1.00 . A A .  67 GLU CB   1 1 
        7 11576 1 1  67 GLU CD   C 49.956 108.067 90.929 1.00 . A A .  67 GLU CD   1 1 
        7 11577 1 1  67 GLU CG   C 48.767 108.998 90.676 1.00 . A A .  67 GLU CG   1 1 
        7 11578 1 1  67 GLU H    H 50.216 112.129 88.674 1.00 . A A .  67 GLU H    1 1 
        7 11579 1 1  67 GLU HA   H 50.595 109.256 88.718 1.00 . A A .  67 GLU HA   1 1 
        7 11580 1 1  67 GLU HB2  H 50.029 110.738 90.659 1.00 . A A .  67 GLU HB2  1 1 
        7 11581 1 1  67 GLU HB3  H 48.431 110.990 89.953 1.00 . A A .  67 GLU HB3  1 1 
        7 11582 1 1  67 GLU HG2  H 48.278 109.219 91.614 1.00 . A A .  67 GLU HG2  1 1 
        7 11583 1 1  67 GLU HG3  H 48.069 108.513 90.011 1.00 . A A .  67 GLU HG3  1 1 
        7 11584 1 1  67 GLU N    N 50.403 111.304 88.178 1.00 . A A .  67 GLU N    1 1 
        7 11585 1 1  67 GLU O    O 48.079 110.350 87.043 1.00 . A A .  67 GLU O    1 1 
        7 11586 1 1  67 GLU OE1  O 51.036 108.572 91.194 1.00 . A A .  67 GLU OE1  1 1 
        7 11587 1 1  67 GLU OE2  O 49.767 106.864 90.852 1.00 . A A .  67 GLU OE2  1 1 
        7 11588 1 1  68 GLY C    C 47.505 108.279 85.332 1.00 . A A .  68 GLY C    1 1 
        7 11589 1 1  68 GLY CA   C 47.382 107.728 86.758 1.00 . A A .  68 GLY CA   1 1 
        7 11590 1 1  68 GLY H    H 48.974 107.640 88.199 1.00 . A A .  68 GLY H    1 1 
        7 11591 1 1  68 GLY HA2  H 47.452 106.651 86.727 1.00 . A A .  68 GLY HA2  1 1 
        7 11592 1 1  68 GLY HA3  H 46.422 108.009 87.162 1.00 . A A .  68 GLY HA3  1 1 
        7 11593 1 1  68 GLY N    N 48.464 108.265 87.643 1.00 . A A .  68 GLY N    1 1 
        7 11594 1 1  68 GLY O    O 48.474 108.924 84.980 1.00 . A A .  68 GLY O    1 1 
        7 11595 1 1  69 VAL C    C 45.192 109.236 82.830 1.00 . A A .  69 VAL C    1 1 
        7 11596 1 1  69 VAL CA   C 46.516 108.532 83.115 1.00 . A A .  69 VAL CA   1 1 
        7 11597 1 1  69 VAL CB   C 46.686 107.300 82.211 1.00 . A A .  69 VAL CB   1 1 
        7 11598 1 1  69 VAL CG1  C 48.112 106.768 82.343 1.00 . A A .  69 VAL CG1  1 1 
        7 11599 1 1  69 VAL CG2  C 45.692 106.199 82.604 1.00 . A A .  69 VAL CG2  1 1 
        7 11600 1 1  69 VAL H    H 45.742 107.518 84.847 1.00 . A A .  69 VAL H    1 1 
        7 11601 1 1  69 VAL HA   H 47.321 109.229 82.946 1.00 . A A .  69 VAL HA   1 1 
        7 11602 1 1  69 VAL HB   H 46.512 107.592 81.185 1.00 . A A .  69 VAL HB   1 1 
        7 11603 1 1  69 VAL HG11 H 48.139 105.732 82.040 1.00 . A A .  69 VAL HG11 1 1 
        7 11604 1 1  69 VAL HG12 H 48.433 106.852 83.371 1.00 . A A .  69 VAL HG12 1 1 
        7 11605 1 1  69 VAL HG13 H 48.772 107.346 81.713 1.00 . A A .  69 VAL HG13 1 1 
        7 11606 1 1  69 VAL HG21 H 44.690 106.600 82.604 1.00 . A A .  69 VAL HG21 1 1 
        7 11607 1 1  69 VAL HG22 H 45.933 105.832 83.591 1.00 . A A .  69 VAL HG22 1 1 
        7 11608 1 1  69 VAL HG23 H 45.755 105.388 81.894 1.00 . A A .  69 VAL HG23 1 1 
        7 11609 1 1  69 VAL N    N 46.512 108.031 84.524 1.00 . A A .  69 VAL N    1 1 
        7 11610 1 1  69 VAL O    O 44.131 108.706 83.074 1.00 . A A .  69 VAL O    1 1 
        7 11611 1 1  70 VAL C    C 42.984 111.150 83.127 1.00 . A A .  70 VAL C    1 1 
        7 11612 1 1  70 VAL CA   C 44.055 111.278 82.020 1.00 . A A .  70 VAL CA   1 1 
        7 11613 1 1  70 VAL CB   C 43.537 110.823 80.638 1.00 . A A .  70 VAL CB   1 1 
        7 11614 1 1  70 VAL CG1  C 44.678 110.862 79.614 1.00 . A A .  70 VAL CG1  1 1 
        7 11615 1 1  70 VAL CG2  C 42.968 109.405 80.711 1.00 . A A .  70 VAL CG2  1 1 
        7 11616 1 1  70 VAL H    H 46.158 110.831 82.172 1.00 . A A .  70 VAL H    1 1 
        7 11617 1 1  70 VAL HA   H 44.360 112.311 81.969 1.00 . A A .  70 VAL HA   1 1 
        7 11618 1 1  70 VAL HB   H 42.761 111.502 80.313 1.00 . A A .  70 VAL HB   1 1 
        7 11619 1 1  70 VAL HG11 H 45.087 109.870 79.490 1.00 . A A .  70 VAL HG11 1 1 
        7 11620 1 1  70 VAL HG12 H 45.452 111.529 79.964 1.00 . A A .  70 VAL HG12 1 1 
        7 11621 1 1  70 VAL HG13 H 44.298 111.216 78.667 1.00 . A A .  70 VAL HG13 1 1 
        7 11622 1 1  70 VAL HG21 H 42.263 109.347 81.524 1.00 . A A .  70 VAL HG21 1 1 
        7 11623 1 1  70 VAL HG22 H 43.768 108.699 80.872 1.00 . A A .  70 VAL HG22 1 1 
        7 11624 1 1  70 VAL HG23 H 42.466 109.172 79.783 1.00 . A A .  70 VAL HG23 1 1 
        7 11625 1 1  70 VAL N    N 45.271 110.446 82.333 1.00 . A A .  70 VAL N    1 1 
        7 11626 1 1  70 VAL O    O 41.797 111.235 82.879 1.00 . A A .  70 VAL O    1 1 
        7 11627 1 1  71 GLY C    C 41.931 109.487 85.742 1.00 . A A .  71 GLY C    1 1 
        7 11628 1 1  71 GLY CA   C 42.482 110.906 85.514 1.00 . A A .  71 GLY CA   1 1 
        7 11629 1 1  71 GLY H    H 44.390 110.959 84.516 1.00 . A A .  71 GLY H    1 1 
        7 11630 1 1  71 GLY HA2  H 43.002 111.223 86.405 1.00 . A A .  71 GLY HA2  1 1 
        7 11631 1 1  71 GLY HA3  H 41.654 111.577 85.337 1.00 . A A .  71 GLY HA3  1 1 
        7 11632 1 1  71 GLY N    N 43.424 110.991 84.353 1.00 . A A .  71 GLY N    1 1 
        7 11633 1 1  71 GLY O    O 40.926 109.328 86.411 1.00 . A A .  71 GLY O    1 1 
        7 11634 1 1  72 GLU C    C 43.123 106.017 85.547 1.00 . A A .  72 GLU C    1 1 
        7 11635 1 1  72 GLU CA   C 42.017 107.077 85.455 1.00 . A A .  72 GLU CA   1 1 
        7 11636 1 1  72 GLU CB   C 41.088 106.780 84.275 1.00 . A A .  72 GLU CB   1 1 
        7 11637 1 1  72 GLU CD   C 41.009 106.295 81.830 1.00 . A A .  72 GLU CD   1 1 
        7 11638 1 1  72 GLU CG   C 41.867 106.855 82.966 1.00 . A A .  72 GLU CG   1 1 
        7 11639 1 1  72 GLU H    H 43.362 108.602 84.673 1.00 . A A .  72 GLU H    1 1 
        7 11640 1 1  72 GLU HA   H 41.439 107.071 86.365 1.00 . A A .  72 GLU HA   1 1 
        7 11641 1 1  72 GLU HB2  H 40.671 105.789 84.388 1.00 . A A .  72 GLU HB2  1 1 
        7 11642 1 1  72 GLU HB3  H 40.288 107.505 84.257 1.00 . A A .  72 GLU HB3  1 1 
        7 11643 1 1  72 GLU HG2  H 42.112 107.881 82.758 1.00 . A A .  72 GLU HG2  1 1 
        7 11644 1 1  72 GLU HG3  H 42.773 106.276 83.050 1.00 . A A .  72 GLU HG3  1 1 
        7 11645 1 1  72 GLU N    N 42.559 108.459 85.216 1.00 . A A .  72 GLU N    1 1 
        7 11646 1 1  72 GLU O    O 44.166 106.119 84.935 1.00 . A A .  72 GLU O    1 1 
        7 11647 1 1  72 GLU OE1  O 40.876 105.084 81.758 1.00 . A A .  72 GLU OE1  1 1 
        7 11648 1 1  72 GLU OE2  O 40.501 107.086 81.053 1.00 . A A .  72 GLU OE2  1 1 
        7 11649 1 1  73 GLN C    C 43.203 102.584 85.906 1.00 . A A .  73 GLN C    1 1 
        7 11650 1 1  73 GLN CA   C 43.838 103.864 86.478 1.00 . A A .  73 GLN CA   1 1 
        7 11651 1 1  73 GLN CB   C 44.023 103.738 87.993 1.00 . A A .  73 GLN CB   1 1 
        7 11652 1 1  73 GLN CD   C 44.787 104.949 90.041 1.00 . A A .  73 GLN CD   1 1 
        7 11653 1 1  73 GLN CG   C 44.813 104.942 88.511 1.00 . A A .  73 GLN CG   1 1 
        7 11654 1 1  73 GLN H    H 42.003 104.939 86.774 1.00 . A A .  73 GLN H    1 1 
        7 11655 1 1  73 GLN HA   H 44.790 104.070 86.007 1.00 . A A .  73 GLN HA   1 1 
        7 11656 1 1  73 GLN HB2  H 43.054 103.708 88.472 1.00 . A A .  73 GLN HB2  1 1 
        7 11657 1 1  73 GLN HB3  H 44.564 102.832 88.216 1.00 . A A .  73 GLN HB3  1 1 
        7 11658 1 1  73 GLN HE21 H 44.296 106.869 90.164 1.00 . A A .  73 GLN HE21 1 1 
        7 11659 1 1  73 GLN HE22 H 44.478 106.069 91.650 1.00 . A A .  73 GLN HE22 1 1 
        7 11660 1 1  73 GLN HG2  H 45.835 104.876 88.167 1.00 . A A .  73 GLN HG2  1 1 
        7 11661 1 1  73 GLN HG3  H 44.366 105.852 88.141 1.00 . A A .  73 GLN HG3  1 1 
        7 11662 1 1  73 GLN N    N 42.865 104.985 86.309 1.00 . A A .  73 GLN N    1 1 
        7 11663 1 1  73 GLN NE2  N 44.496 106.054 90.670 1.00 . A A .  73 GLN NE2  1 1 
        7 11664 1 1  73 GLN O    O 42.780 101.716 86.646 1.00 . A A .  73 GLN O    1 1 
        7 11665 1 1  73 GLN OE1  O 45.036 103.939 90.669 1.00 . A A .  73 GLN OE1  1 1 
        7 11666 1 1  74 PRO C    C 43.127 100.018 84.394 1.00 . A A .  74 PRO C    1 1 
        7 11667 1 1  74 PRO CA   C 42.486 101.339 83.949 1.00 . A A .  74 PRO CA   1 1 
        7 11668 1 1  74 PRO CB   C 42.712 101.560 82.456 1.00 . A A .  74 PRO CB   1 1 
        7 11669 1 1  74 PRO CD   C 43.894 103.305 83.601 1.00 . A A .  74 PRO CD   1 1 
        7 11670 1 1  74 PRO CG   C 43.916 102.433 82.378 1.00 . A A .  74 PRO CG   1 1 
        7 11671 1 1  74 PRO HA   H 41.429 101.329 84.152 1.00 . A A .  74 PRO HA   1 1 
        7 11672 1 1  74 PRO HB2  H 42.896 100.615 81.961 1.00 . A A .  74 PRO HB2  1 1 
        7 11673 1 1  74 PRO HB3  H 41.864 102.059 82.017 1.00 . A A .  74 PRO HB3  1 1 
        7 11674 1 1  74 PRO HD2  H 44.901 103.485 83.952 1.00 . A A .  74 PRO HD2  1 1 
        7 11675 1 1  74 PRO HD3  H 43.392 104.237 83.393 1.00 . A A .  74 PRO HD3  1 1 
        7 11676 1 1  74 PRO HG2  H 44.811 101.827 82.366 1.00 . A A .  74 PRO HG2  1 1 
        7 11677 1 1  74 PRO HG3  H 43.871 103.047 81.492 1.00 . A A .  74 PRO HG3  1 1 
        7 11678 1 1  74 PRO N    N 43.127 102.527 84.593 1.00 . A A .  74 PRO N    1 1 
        7 11679 1 1  74 PRO O    O 44.328  99.917 84.563 1.00 . A A .  74 PRO O    1 1 
        7 11680 1 1  75 TRP C    C 42.898  96.759 83.738 1.00 . A A .  75 TRP C    1 1 
        7 11681 1 1  75 TRP CA   C 42.840  97.664 84.970 1.00 . A A .  75 TRP CA   1 1 
        7 11682 1 1  75 TRP CB   C 41.821  97.135 85.982 1.00 . A A .  75 TRP CB   1 1 
        7 11683 1 1  75 TRP CD1  C 43.298  96.486 87.928 1.00 . A A .  75 TRP CD1  1 1 
        7 11684 1 1  75 TRP CD2  C 42.403  94.702 86.890 1.00 . A A .  75 TRP CD2  1 1 
        7 11685 1 1  75 TRP CE2  C 43.197  94.200 87.948 1.00 . A A .  75 TRP CE2  1 1 
        7 11686 1 1  75 TRP CE3  C 41.722  93.778 86.076 1.00 . A A .  75 TRP CE3  1 1 
        7 11687 1 1  75 TRP CG   C 42.484  96.157 86.899 1.00 . A A .  75 TRP CG   1 1 
        7 11688 1 1  75 TRP CH2  C 42.631  91.927 87.369 1.00 . A A .  75 TRP CH2  1 1 
        7 11689 1 1  75 TRP CZ2  C 43.314  92.830 88.188 1.00 . A A .  75 TRP CZ2  1 1 
        7 11690 1 1  75 TRP CZ3  C 41.838  92.400 86.316 1.00 . A A .  75 TRP CZ3  1 1 
        7 11691 1 1  75 TRP H    H 41.359  99.118 84.401 1.00 . A A .  75 TRP H    1 1 
        7 11692 1 1  75 TRP HA   H 43.809  97.756 85.426 1.00 . A A .  75 TRP HA   1 1 
        7 11693 1 1  75 TRP HB2  H 41.427  97.958 86.559 1.00 . A A .  75 TRP HB2  1 1 
        7 11694 1 1  75 TRP HB3  H 41.015  96.646 85.457 1.00 . A A .  75 TRP HB3  1 1 
        7 11695 1 1  75 TRP HD1  H 43.573  97.490 88.216 1.00 . A A .  75 TRP HD1  1 1 
        7 11696 1 1  75 TRP HE1  H 44.323  95.286 89.324 1.00 . A A .  75 TRP HE1  1 1 
        7 11697 1 1  75 TRP HE3  H 41.109  94.132 85.260 1.00 . A A .  75 TRP HE3  1 1 
        7 11698 1 1  75 TRP HH2  H 42.717  90.865 87.549 1.00 . A A .  75 TRP HH2  1 1 
        7 11699 1 1  75 TRP HZ2  H 43.927  92.472 89.001 1.00 . A A .  75 TRP HZ2  1 1 
        7 11700 1 1  75 TRP HZ3  H 41.311  91.699 85.684 1.00 . A A .  75 TRP HZ3  1 1 
        7 11701 1 1  75 TRP N    N 42.318  99.002 84.561 1.00 . A A .  75 TRP N    1 1 
        7 11702 1 1  75 TRP NE1  N 43.723  95.326 88.550 1.00 . A A .  75 TRP NE1  1 1 
        7 11703 1 1  75 TRP O    O 42.050  95.910 83.537 1.00 . A A .  75 TRP O    1 1 
        7 11704 1 1  76 LEU C    C 44.174  94.652 81.963 1.00 . A A .  76 LEU C    1 1 
        7 11705 1 1  76 LEU CA   C 43.992  96.139 81.654 1.00 . A A .  76 LEU CA   1 1 
        7 11706 1 1  76 LEU CB   C 45.221  96.677 80.920 1.00 . A A .  76 LEU CB   1 1 
        7 11707 1 1  76 LEU CD1  C 46.037  98.342 79.253 1.00 . A A .  76 LEU CD1  1 1 
        7 11708 1 1  76 LEU CD2  C 43.907  97.116 78.837 1.00 . A A .  76 LEU CD2  1 1 
        7 11709 1 1  76 LEU CG   C 44.795  97.746 79.913 1.00 . A A .  76 LEU CG   1 1 
        7 11710 1 1  76 LEU H    H 44.540  97.662 83.080 1.00 . A A .  76 LEU H    1 1 
        7 11711 1 1  76 LEU HA   H 43.117  96.281 81.041 1.00 . A A .  76 LEU HA   1 1 
        7 11712 1 1  76 LEU HB2  H 45.905  97.109 81.636 1.00 . A A .  76 LEU HB2  1 1 
        7 11713 1 1  76 LEU HB3  H 45.711  95.869 80.398 1.00 . A A .  76 LEU HB3  1 1 
        7 11714 1 1  76 LEU HD11 H 46.362  97.695 78.452 1.00 . A A .  76 LEU HD11 1 1 
        7 11715 1 1  76 LEU HD12 H 46.825  98.433 79.986 1.00 . A A .  76 LEU HD12 1 1 
        7 11716 1 1  76 LEU HD13 H 45.801  99.317 78.855 1.00 . A A .  76 LEU HD13 1 1 
        7 11717 1 1  76 LEU HD21 H 42.869  97.235 79.111 1.00 . A A .  76 LEU HD21 1 1 
        7 11718 1 1  76 LEU HD22 H 44.138  96.065 78.748 1.00 . A A .  76 LEU HD22 1 1 
        7 11719 1 1  76 LEU HD23 H 44.086  97.606 77.891 1.00 . A A .  76 LEU HD23 1 1 
        7 11720 1 1  76 LEU HG   H 44.249  98.527 80.424 1.00 . A A .  76 LEU HG   1 1 
        7 11721 1 1  76 LEU N    N 43.881  96.958 82.899 1.00 . A A .  76 LEU N    1 1 
        7 11722 1 1  76 LEU O    O 45.159  94.243 82.547 1.00 . A A .  76 LEU O    1 1 
        7 11723 1 1  77 ARG C    C 44.126  91.760 80.592 1.00 . A A .  77 ARG C    1 1 
        7 11724 1 1  77 ARG CA   C 43.348  92.373 81.762 1.00 . A A .  77 ARG CA   1 1 
        7 11725 1 1  77 ARG CB   C 41.906  91.862 81.783 1.00 . A A .  77 ARG CB   1 1 
        7 11726 1 1  77 ARG CD   C 39.816  91.905 83.153 1.00 . A A .  77 ARG CD   1 1 
        7 11727 1 1  77 ARG CG   C 41.345  91.974 83.201 1.00 . A A .  77 ARG CG   1 1 
        7 11728 1 1  77 ARG CZ   C 38.450  89.932 83.480 1.00 . A A .  77 ARG CZ   1 1 
        7 11729 1 1  77 ARG H    H 42.469  94.203 81.051 1.00 . A A .  77 ARG H    1 1 
        7 11730 1 1  77 ARG HA   H 43.836  92.163 82.700 1.00 . A A .  77 ARG HA   1 1 
        7 11731 1 1  77 ARG HB2  H 41.305  92.455 81.109 1.00 . A A .  77 ARG HB2  1 1 
        7 11732 1 1  77 ARG HB3  H 41.885  90.829 81.470 1.00 . A A .  77 ARG HB3  1 1 
        7 11733 1 1  77 ARG HD2  H 39.397  92.240 84.091 1.00 . A A .  77 ARG HD2  1 1 
        7 11734 1 1  77 ARG HD3  H 39.438  92.501 82.336 1.00 . A A .  77 ARG HD3  1 1 
        7 11735 1 1  77 ARG HE   H 40.086  89.923 82.355 1.00 . A A .  77 ARG HE   1 1 
        7 11736 1 1  77 ARG HG2  H 41.723  91.161 83.803 1.00 . A A .  77 ARG HG2  1 1 
        7 11737 1 1  77 ARG HG3  H 41.647  92.915 83.635 1.00 . A A .  77 ARG HG3  1 1 
        7 11738 1 1  77 ARG HH11 H 39.390  89.495 85.194 1.00 . A A .  77 ARG HH11 1 1 
        7 11739 1 1  77 ARG HH12 H 37.719  89.042 85.118 1.00 . A A .  77 ARG HH12 1 1 
        7 11740 1 1  77 ARG HH21 H 37.265  90.245 81.898 1.00 . A A .  77 ARG HH21 1 1 
        7 11741 1 1  77 ARG HH22 H 36.517  89.467 83.253 1.00 . A A .  77 ARG HH22 1 1 
        7 11742 1 1  77 ARG N    N 43.238  93.843 81.540 1.00 . A A .  77 ARG N    1 1 
        7 11743 1 1  77 ARG NE   N 39.503  90.468 82.924 1.00 . A A .  77 ARG NE   1 1 
        7 11744 1 1  77 ARG NH1  N 38.525  89.452 84.691 1.00 . A A .  77 ARG NH1  1 1 
        7 11745 1 1  77 ARG NH2  N 37.323  89.877 82.826 1.00 . A A .  77 ARG NH2  1 1 
        7 11746 1 1  77 ARG O    O 44.208  92.363 79.538 1.00 . A A .  77 ARG O    1 1 
        7 11747 1 1  78 PRO C    C 44.617  89.860 78.412 1.00 . A A .  78 PRO C    1 1 
        7 11748 1 1  78 PRO CA   C 45.462  89.958 79.692 1.00 . A A .  78 PRO CA   1 1 
        7 11749 1 1  78 PRO CB   C 45.825  88.575 80.222 1.00 . A A .  78 PRO CB   1 1 
        7 11750 1 1  78 PRO CD   C 44.382  89.595 81.853 1.00 . A A .  78 PRO CD   1 1 
        7 11751 1 1  78 PRO CG   C 44.786  88.277 81.247 1.00 . A A .  78 PRO CG   1 1 
        7 11752 1 1  78 PRO HA   H 46.356  90.525 79.497 1.00 . A A .  78 PRO HA   1 1 
        7 11753 1 1  78 PRO HB2  H 45.791  87.847 79.423 1.00 . A A .  78 PRO HB2  1 1 
        7 11754 1 1  78 PRO HB3  H 46.802  88.590 80.679 1.00 . A A .  78 PRO HB3  1 1 
        7 11755 1 1  78 PRO HD2  H 43.325  89.593 82.084 1.00 . A A .  78 PRO HD2  1 1 
        7 11756 1 1  78 PRO HD3  H 44.963  89.801 82.736 1.00 . A A .  78 PRO HD3  1 1 
        7 11757 1 1  78 PRO HG2  H 43.934  87.801 80.780 1.00 . A A .  78 PRO HG2  1 1 
        7 11758 1 1  78 PRO HG3  H 45.196  87.636 82.013 1.00 . A A .  78 PRO HG3  1 1 
        7 11759 1 1  78 PRO N    N 44.684  90.588 80.805 1.00 . A A .  78 PRO N    1 1 
        7 11760 1 1  78 PRO O    O 43.506  89.365 78.418 1.00 . A A .  78 PRO O    1 1 
        7 11761 1 1  79 GLY C    C 43.570  91.537 75.816 1.00 . A A .  79 GLY C    1 1 
        7 11762 1 1  79 GLY CA   C 44.419  90.272 76.019 1.00 . A A .  79 GLY CA   1 1 
        7 11763 1 1  79 GLY H    H 46.062  90.705 77.354 1.00 . A A .  79 GLY H    1 1 
        7 11764 1 1  79 GLY HA2  H 45.130  90.186 75.209 1.00 . A A .  79 GLY HA2  1 1 
        7 11765 1 1  79 GLY HA3  H 43.771  89.408 76.015 1.00 . A A .  79 GLY HA3  1 1 
        7 11766 1 1  79 GLY N    N 45.158  90.328 77.315 1.00 . A A .  79 GLY N    1 1 
        7 11767 1 1  79 GLY O    O 43.166  91.840 74.709 1.00 . A A .  79 GLY O    1 1 
        7 11768 1 1  80 GLU C    C 43.376  94.718 76.357 1.00 . A A .  80 GLU C    1 1 
        7 11769 1 1  80 GLU CA   C 42.480  93.528 76.709 1.00 . A A .  80 GLU CA   1 1 
        7 11770 1 1  80 GLU CB   C 41.811  93.746 78.066 1.00 . A A .  80 GLU CB   1 1 
        7 11771 1 1  80 GLU CD   C 39.852  94.800 79.228 1.00 . A A .  80 GLU CD   1 1 
        7 11772 1 1  80 GLU CG   C 40.597  94.664 77.895 1.00 . A A .  80 GLU CG   1 1 
        7 11773 1 1  80 GLU H    H 43.644  92.039 77.746 1.00 . A A .  80 GLU H    1 1 
        7 11774 1 1  80 GLU HA   H 41.736  93.397 75.942 1.00 . A A .  80 GLU HA   1 1 
        7 11775 1 1  80 GLU HB2  H 41.493  92.795 78.468 1.00 . A A .  80 GLU HB2  1 1 
        7 11776 1 1  80 GLU HB3  H 42.516  94.208 78.744 1.00 . A A .  80 GLU HB3  1 1 
        7 11777 1 1  80 GLU HG2  H 40.929  95.640 77.569 1.00 . A A .  80 GLU HG2  1 1 
        7 11778 1 1  80 GLU HG3  H 39.932  94.246 77.155 1.00 . A A .  80 GLU HG3  1 1 
        7 11779 1 1  80 GLU N    N 43.299  92.284 76.864 1.00 . A A .  80 GLU N    1 1 
        7 11780 1 1  80 GLU O    O 44.584  94.660 76.495 1.00 . A A .  80 GLU O    1 1 
        7 11781 1 1  80 GLU OE1  O 39.953  93.895 80.042 1.00 . A A .  80 GLU OE1  1 1 
        7 11782 1 1  80 GLU OE2  O 39.190  95.808 79.412 1.00 . A A .  80 GLU OE2  1 1 
        7 11783 1 1  81 ALA C    C 42.819  98.281 75.856 1.00 . A A .  81 ALA C    1 1 
        7 11784 1 1  81 ALA CA   C 43.594  96.997 75.528 1.00 . A A .  81 ALA CA   1 1 
        7 11785 1 1  81 ALA CB   C 43.824  96.874 74.022 1.00 . A A .  81 ALA CB   1 1 
        7 11786 1 1  81 ALA H    H 41.814  95.815 75.788 1.00 . A A .  81 ALA H    1 1 
        7 11787 1 1  81 ALA HA   H 44.537  96.980 76.049 1.00 . A A .  81 ALA HA   1 1 
        7 11788 1 1  81 ALA HB1  H 42.872  96.885 73.511 1.00 . A A .  81 ALA HB1  1 1 
        7 11789 1 1  81 ALA HB2  H 44.336  95.948 73.811 1.00 . A A .  81 ALA HB2  1 1 
        7 11790 1 1  81 ALA HB3  H 44.424  97.704 73.681 1.00 . A A .  81 ALA HB3  1 1 
        7 11791 1 1  81 ALA N    N 42.788  95.797 75.899 1.00 . A A .  81 ALA N    1 1 
        7 11792 1 1  81 ALA O    O 41.606  98.319 75.786 1.00 . A A .  81 ALA O    1 1 
        7 11793 1 1  82 PHE C    C 43.303 101.690 75.500 1.00 . A A .  82 PHE C    1 1 
        7 11794 1 1  82 PHE CA   C 42.847 100.629 76.510 1.00 . A A .  82 PHE CA   1 1 
        7 11795 1 1  82 PHE CB   C 43.311 100.985 77.925 1.00 . A A .  82 PHE CB   1 1 
        7 11796 1 1  82 PHE CD1  C 41.375 102.335 78.811 1.00 . A A .  82 PHE CD1  1 1 
        7 11797 1 1  82 PHE CD2  C 43.443 103.481 78.269 1.00 . A A .  82 PHE CD2  1 1 
        7 11798 1 1  82 PHE CE1  C 40.802 103.552 79.198 1.00 . A A .  82 PHE CE1  1 1 
        7 11799 1 1  82 PHE CE2  C 42.868 104.697 78.655 1.00 . A A .  82 PHE CE2  1 1 
        7 11800 1 1  82 PHE CG   C 42.695 102.299 78.346 1.00 . A A .  82 PHE CG   1 1 
        7 11801 1 1  82 PHE CZ   C 41.548 104.733 79.120 1.00 . A A .  82 PHE CZ   1 1 
        7 11802 1 1  82 PHE H    H 44.498  99.280 76.212 1.00 . A A .  82 PHE H    1 1 
        7 11803 1 1  82 PHE HA   H 41.774 100.512 76.490 1.00 . A A .  82 PHE HA   1 1 
        7 11804 1 1  82 PHE HB2  H 43.005 100.208 78.611 1.00 . A A .  82 PHE HB2  1 1 
        7 11805 1 1  82 PHE HB3  H 44.387 101.072 77.939 1.00 . A A .  82 PHE HB3  1 1 
        7 11806 1 1  82 PHE HD1  H 40.799 101.424 78.871 1.00 . A A .  82 PHE HD1  1 1 
        7 11807 1 1  82 PHE HD2  H 44.460 103.453 77.910 1.00 . A A .  82 PHE HD2  1 1 
        7 11808 1 1  82 PHE HE1  H 39.783 103.579 79.555 1.00 . A A .  82 PHE HE1  1 1 
        7 11809 1 1  82 PHE HE2  H 43.444 105.609 78.596 1.00 . A A .  82 PHE HE2  1 1 
        7 11810 1 1  82 PHE HZ   H 41.106 105.672 79.417 1.00 . A A .  82 PHE HZ   1 1 
        7 11811 1 1  82 PHE N    N 43.520  99.334 76.195 1.00 . A A .  82 PHE N    1 1 
        7 11812 1 1  82 PHE O    O 44.446 101.692 75.084 1.00 . A A .  82 PHE O    1 1 
        7 11813 1 1  83 HIS C    C 42.096 104.942 74.340 1.00 . A A .  83 HIS C    1 1 
        7 11814 1 1  83 HIS CA   C 42.840 103.623 74.100 1.00 . A A .  83 HIS CA   1 1 
        7 11815 1 1  83 HIS CB   C 42.473 103.035 72.730 1.00 . A A .  83 HIS CB   1 1 
        7 11816 1 1  83 HIS CD2  C 39.947 103.429 72.108 1.00 . A A .  83 HIS CD2  1 1 
        7 11817 1 1  83 HIS CE1  C 39.117 101.641 73.007 1.00 . A A .  83 HIS CE1  1 1 
        7 11818 1 1  83 HIS CG   C 40.995 102.742 72.669 1.00 . A A .  83 HIS CG   1 1 
        7 11819 1 1  83 HIS H    H 41.512 102.559 75.432 1.00 . A A .  83 HIS H    1 1 
        7 11820 1 1  83 HIS HA   H 43.905 103.787 74.145 1.00 . A A .  83 HIS HA   1 1 
        7 11821 1 1  83 HIS HB2  H 42.729 103.744 71.957 1.00 . A A .  83 HIS HB2  1 1 
        7 11822 1 1  83 HIS HB3  H 43.025 102.121 72.574 1.00 . A A .  83 HIS HB3  1 1 
        7 11823 1 1  83 HIS HD1  H 40.927 100.904 73.717 1.00 . A A .  83 HIS HD1  1 1 
        7 11824 1 1  83 HIS HD2  H 40.029 104.368 71.580 1.00 . A A .  83 HIS HD2  1 1 
        7 11825 1 1  83 HIS HE1  H 38.424 100.880 73.336 1.00 . A A .  83 HIS HE1  1 1 
        7 11826 1 1  83 HIS N    N 42.432 102.579 75.094 1.00 . A A .  83 HIS N    1 1 
        7 11827 1 1  83 HIS ND1  N 40.442 101.606 73.237 1.00 . A A .  83 HIS ND1  1 1 
        7 11828 1 1  83 HIS NE2  N 38.761 102.732 72.322 1.00 . A A .  83 HIS NE2  1 1 
        7 11829 1 1  83 HIS O    O 40.915 104.956 74.632 1.00 . A A .  83 HIS O    1 1 
        7 11830 1 1  84 TYR C    C 42.842 108.438 73.520 1.00 . A A .  84 TYR C    1 1 
        7 11831 1 1  84 TYR CA   C 42.117 107.380 74.367 1.00 . A A .  84 TYR CA   1 1 
        7 11832 1 1  84 TYR CB   C 42.173 107.690 75.875 1.00 . A A .  84 TYR CB   1 1 
        7 11833 1 1  84 TYR CD1  C 44.432 106.961 76.743 1.00 . A A .  84 TYR CD1  1 1 
        7 11834 1 1  84 TYR CD2  C 44.027 109.323 76.376 1.00 . A A .  84 TYR CD2  1 1 
        7 11835 1 1  84 TYR CE1  C 45.726 107.252 77.187 1.00 . A A .  84 TYR CE1  1 1 
        7 11836 1 1  84 TYR CE2  C 45.321 109.614 76.826 1.00 . A A .  84 TYR CE2  1 1 
        7 11837 1 1  84 TYR CG   C 43.583 107.996 76.335 1.00 . A A .  84 TYR CG   1 1 
        7 11838 1 1  84 TYR CZ   C 46.169 108.579 77.231 1.00 . A A .  84 TYR CZ   1 1 
        7 11839 1 1  84 TYR H    H 43.722 106.012 73.918 1.00 . A A .  84 TYR H    1 1 
        7 11840 1 1  84 TYR HA   H 41.087 107.314 74.053 1.00 . A A .  84 TYR HA   1 1 
        7 11841 1 1  84 TYR HB2  H 41.544 108.542 76.083 1.00 . A A .  84 TYR HB2  1 1 
        7 11842 1 1  84 TYR HB3  H 41.800 106.836 76.422 1.00 . A A .  84 TYR HB3  1 1 
        7 11843 1 1  84 TYR HD1  H 44.088 105.937 76.709 1.00 . A A .  84 TYR HD1  1 1 
        7 11844 1 1  84 TYR HD2  H 43.372 110.122 76.063 1.00 . A A .  84 TYR HD2  1 1 
        7 11845 1 1  84 TYR HE1  H 46.382 106.453 77.500 1.00 . A A .  84 TYR HE1  1 1 
        7 11846 1 1  84 TYR HE2  H 45.663 110.638 76.858 1.00 . A A .  84 TYR HE2  1 1 
        7 11847 1 1  84 TYR HH   H 47.371 109.506 78.389 1.00 . A A .  84 TYR HH   1 1 
        7 11848 1 1  84 TYR N    N 42.778 106.052 74.186 1.00 . A A .  84 TYR N    1 1 
        7 11849 1 1  84 TYR O    O 43.957 108.228 73.080 1.00 . A A .  84 TYR O    1 1 
        7 11850 1 1  84 TYR OH   O 47.443 108.867 77.677 1.00 . A A .  84 TYR OH   1 1 
        7 11851 1 1  85 THR C    C 43.488 111.708 73.304 1.00 . A A .  85 THR C    1 1 
        7 11852 1 1  85 THR CA   C 42.856 110.617 72.433 1.00 . A A .  85 THR CA   1 1 
        7 11853 1 1  85 THR CB   C 41.721 111.196 71.589 1.00 . A A .  85 THR CB   1 1 
        7 11854 1 1  85 THR CG2  C 42.286 112.221 70.604 1.00 . A A .  85 THR CG2  1 1 
        7 11855 1 1  85 THR H    H 41.308 109.696 73.631 1.00 . A A .  85 THR H    1 1 
        7 11856 1 1  85 THR HA   H 43.600 110.176 71.790 1.00 . A A .  85 THR HA   1 1 
        7 11857 1 1  85 THR HB   H 41.004 111.681 72.233 1.00 . A A .  85 THR HB   1 1 
        7 11858 1 1  85 THR HG1  H 40.289 109.901 71.352 1.00 . A A .  85 THR HG1  1 1 
        7 11859 1 1  85 THR HG21 H 41.522 112.491 69.889 1.00 . A A .  85 THR HG21 1 1 
        7 11860 1 1  85 THR HG22 H 43.130 111.793 70.083 1.00 . A A .  85 THR HG22 1 1 
        7 11861 1 1  85 THR HG23 H 42.603 113.102 71.142 1.00 . A A .  85 THR HG23 1 1 
        7 11862 1 1  85 THR N    N 42.210 109.558 73.273 1.00 . A A .  85 THR N    1 1 
        7 11863 1 1  85 THR O    O 42.905 112.167 74.267 1.00 . A A .  85 THR O    1 1 
        7 11864 1 1  85 THR OG1  O 41.084 110.148 70.873 1.00 . A A .  85 THR OG1  1 1 
        7 11865 1 1  86 SER C    C 45.764 114.352 72.809 1.00 . A A .  86 SER C    1 1 
        7 11866 1 1  86 SER CA   C 45.368 113.199 73.740 1.00 . A A .  86 SER CA   1 1 
        7 11867 1 1  86 SER CB   C 46.612 112.522 74.309 1.00 . A A .  86 SER CB   1 1 
        7 11868 1 1  86 SER H    H 45.121 111.742 72.171 1.00 . A A .  86 SER H    1 1 
        7 11869 1 1  86 SER HA   H 44.737 113.524 74.553 1.00 . A A .  86 SER HA   1 1 
        7 11870 1 1  86 SER HB2  H 46.326 111.841 75.094 1.00 . A A .  86 SER HB2  1 1 
        7 11871 1 1  86 SER HB3  H 47.115 111.975 73.523 1.00 . A A .  86 SER HB3  1 1 
        7 11872 1 1  86 SER HG   H 47.026 113.930 75.586 1.00 . A A .  86 SER HG   1 1 
        7 11873 1 1  86 SER N    N 44.680 112.130 72.956 1.00 . A A .  86 SER N    1 1 
        7 11874 1 1  86 SER O    O 45.701 114.219 71.596 1.00 . A A .  86 SER O    1 1 
        7 11875 1 1  86 SER OG   O 47.475 113.517 74.845 1.00 . A A .  86 SER OG   1 1 
        7 11876 1 1  87 GLY C    C 47.830 117.311 73.024 1.00 . A A .  87 GLY C    1 1 
        7 11877 1 1  87 GLY CA   C 46.581 116.617 72.469 1.00 . A A .  87 GLY CA   1 1 
        7 11878 1 1  87 GLY H    H 46.241 115.565 74.322 1.00 . A A .  87 GLY H    1 1 
        7 11879 1 1  87 GLY HA2  H 46.791 116.245 71.475 1.00 . A A .  87 GLY HA2  1 1 
        7 11880 1 1  87 GLY HA3  H 45.771 117.329 72.420 1.00 . A A .  87 GLY HA3  1 1 
        7 11881 1 1  87 GLY N    N 46.183 115.474 73.348 1.00 . A A .  87 GLY N    1 1 
        7 11882 1 1  87 GLY O    O 47.867 117.727 74.166 1.00 . A A .  87 GLY O    1 1 
        7 11883 1 1  88 VAL C    C 50.515 119.176 71.609 1.00 . A A .  88 VAL C    1 1 
        7 11884 1 1  88 VAL CA   C 50.103 118.129 72.656 1.00 . A A .  88 VAL CA   1 1 
        7 11885 1 1  88 VAL CB   C 51.153 117.011 72.768 1.00 . A A .  88 VAL CB   1 1 
        7 11886 1 1  88 VAL CG1  C 52.539 117.608 73.045 1.00 . A A .  88 VAL CG1  1 1 
        7 11887 1 1  88 VAL CG2  C 50.782 116.075 73.919 1.00 . A A .  88 VAL CG2  1 1 
        7 11888 1 1  88 VAL H    H 48.779 117.113 71.291 1.00 . A A .  88 VAL H    1 1 
        7 11889 1 1  88 VAL HA   H 49.962 118.603 73.615 1.00 . A A .  88 VAL HA   1 1 
        7 11890 1 1  88 VAL HB   H 51.182 116.452 71.843 1.00 . A A .  88 VAL HB   1 1 
        7 11891 1 1  88 VAL HG11 H 53.000 117.897 72.113 1.00 . A A .  88 VAL HG11 1 1 
        7 11892 1 1  88 VAL HG12 H 53.156 116.872 73.539 1.00 . A A .  88 VAL HG12 1 1 
        7 11893 1 1  88 VAL HG13 H 52.436 118.475 73.681 1.00 . A A .  88 VAL HG13 1 1 
        7 11894 1 1  88 VAL HG21 H 51.156 115.084 73.712 1.00 . A A .  88 VAL HG21 1 1 
        7 11895 1 1  88 VAL HG22 H 49.708 116.039 74.024 1.00 . A A .  88 VAL HG22 1 1 
        7 11896 1 1  88 VAL HG23 H 51.220 116.441 74.836 1.00 . A A .  88 VAL HG23 1 1 
        7 11897 1 1  88 VAL N    N 48.846 117.450 72.209 1.00 . A A .  88 VAL N    1 1 
        7 11898 1 1  88 VAL O    O 50.213 119.044 70.437 1.00 . A A .  88 VAL O    1 1 
        7 11899 1 1  89 LEU C    C 53.142 121.269 70.885 1.00 . A A .  89 LEU C    1 1 
        7 11900 1 1  89 LEU CA   C 51.619 121.277 71.067 1.00 . A A .  89 LEU CA   1 1 
        7 11901 1 1  89 LEU CB   C 51.156 122.599 71.693 1.00 . A A .  89 LEU CB   1 1 
        7 11902 1 1  89 LEU CD1  C 52.489 124.127 73.179 1.00 . A A .  89 LEU CD1  1 1 
        7 11903 1 1  89 LEU CD2  C 50.684 122.708 74.159 1.00 . A A .  89 LEU CD2  1 1 
        7 11904 1 1  89 LEU CG   C 51.781 122.772 73.091 1.00 . A A .  89 LEU CG   1 1 
        7 11905 1 1  89 LEU H    H 51.413 120.295 72.982 1.00 . A A .  89 LEU H    1 1 
        7 11906 1 1  89 LEU HA   H 51.127 121.132 70.119 1.00 . A A .  89 LEU HA   1 1 
        7 11907 1 1  89 LEU HB2  H 51.460 123.417 71.055 1.00 . A A .  89 LEU HB2  1 1 
        7 11908 1 1  89 LEU HB3  H 50.079 122.594 71.777 1.00 . A A .  89 LEU HB3  1 1 
        7 11909 1 1  89 LEU HD11 H 53.109 124.152 74.064 1.00 . A A .  89 LEU HD11 1 1 
        7 11910 1 1  89 LEU HD12 H 51.753 124.915 73.231 1.00 . A A .  89 LEU HD12 1 1 
        7 11911 1 1  89 LEU HD13 H 53.107 124.267 72.304 1.00 . A A .  89 LEU HD13 1 1 
        7 11912 1 1  89 LEU HD21 H 51.089 123.019 75.111 1.00 . A A .  89 LEU HD21 1 1 
        7 11913 1 1  89 LEU HD22 H 50.316 121.696 74.237 1.00 . A A .  89 LEU HD22 1 1 
        7 11914 1 1  89 LEU HD23 H 49.873 123.365 73.881 1.00 . A A .  89 LEU HD23 1 1 
        7 11915 1 1  89 LEU HG   H 52.500 121.983 73.267 1.00 . A A .  89 LEU HG   1 1 
        7 11916 1 1  89 LEU N    N 51.192 120.215 72.030 1.00 . A A .  89 LEU N    1 1 
        7 11917 1 1  89 LEU O    O 53.887 121.010 71.811 1.00 . A A .  89 LEU O    1 1 
        7 11918 1 1  90 LEU C    C 55.503 122.928 68.896 1.00 . A A .  90 LEU C    1 1 
        7 11919 1 1  90 LEU CA   C 55.073 121.557 69.430 1.00 . A A .  90 LEU CA   1 1 
        7 11920 1 1  90 LEU CB   C 55.296 120.474 68.371 1.00 . A A .  90 LEU CB   1 1 
        7 11921 1 1  90 LEU CD1  C 54.987 118.047 67.834 1.00 . A A .  90 LEU CD1  1 1 
        7 11922 1 1  90 LEU CD2  C 55.776 118.735 70.107 1.00 . A A .  90 LEU CD2  1 1 
        7 11923 1 1  90 LEU CG   C 54.870 119.112 68.929 1.00 . A A .  90 LEU CG   1 1 
        7 11924 1 1  90 LEU H    H 52.973 121.742 68.965 1.00 . A A .  90 LEU H    1 1 
        7 11925 1 1  90 LEU HA   H 55.607 121.303 70.332 1.00 . A A .  90 LEU HA   1 1 
        7 11926 1 1  90 LEU HB2  H 54.710 120.704 67.494 1.00 . A A .  90 LEU HB2  1 1 
        7 11927 1 1  90 LEU HB3  H 56.343 120.441 68.107 1.00 . A A .  90 LEU HB3  1 1 
        7 11928 1 1  90 LEU HD11 H 55.904 117.491 67.965 1.00 . A A .  90 LEU HD11 1 1 
        7 11929 1 1  90 LEU HD12 H 54.992 118.523 66.865 1.00 . A A .  90 LEU HD12 1 1 
        7 11930 1 1  90 LEU HD13 H 54.147 117.373 67.898 1.00 . A A .  90 LEU HD13 1 1 
        7 11931 1 1  90 LEU HD21 H 56.808 118.910 69.838 1.00 . A A .  90 LEU HD21 1 1 
        7 11932 1 1  90 LEU HD22 H 55.639 117.690 70.346 1.00 . A A .  90 LEU HD22 1 1 
        7 11933 1 1  90 LEU HD23 H 55.521 119.338 70.966 1.00 . A A .  90 LEU HD23 1 1 
        7 11934 1 1  90 LEU HG   H 53.845 119.169 69.266 1.00 . A A .  90 LEU HG   1 1 
        7 11935 1 1  90 LEU N    N 53.602 121.548 69.691 1.00 . A A .  90 LEU N    1 1 
        7 11936 1 1  90 LEU O    O 54.745 123.599 68.219 1.00 . A A .  90 LEU O    1 1 
        7 11937 1 1  91 GLU C    C 57.614 124.605 67.244 1.00 . A A .  91 GLU C    1 1 
        7 11938 1 1  91 GLU CA   C 57.176 124.686 68.711 1.00 . A A .  91 GLU CA   1 1 
        7 11939 1 1  91 GLU CB   C 58.367 125.040 69.604 1.00 . A A .  91 GLU CB   1 1 
        7 11940 1 1  91 GLU CD   C 57.682 127.441 69.774 1.00 . A A .  91 GLU CD   1 1 
        7 11941 1 1  91 GLU CG   C 58.795 126.485 69.338 1.00 . A A .  91 GLU CG   1 1 
        7 11942 1 1  91 GLU H    H 57.304 122.803 69.746 1.00 . A A .  91 GLU H    1 1 
        7 11943 1 1  91 GLU HA   H 56.399 125.424 68.829 1.00 . A A .  91 GLU HA   1 1 
        7 11944 1 1  91 GLU HB2  H 58.082 124.932 70.641 1.00 . A A .  91 GLU HB2  1 1 
        7 11945 1 1  91 GLU HB3  H 59.190 124.376 69.386 1.00 . A A .  91 GLU HB3  1 1 
        7 11946 1 1  91 GLU HG2  H 59.695 126.701 69.896 1.00 . A A .  91 GLU HG2  1 1 
        7 11947 1 1  91 GLU HG3  H 58.985 126.615 68.283 1.00 . A A .  91 GLU HG3  1 1 
        7 11948 1 1  91 GLU N    N 56.704 123.352 69.198 1.00 . A A .  91 GLU N    1 1 
        7 11949 1 1  91 GLU O    O 57.580 125.590 66.529 1.00 . A A .  91 GLU O    1 1 
        7 11950 1 1  91 GLU OE1  O 56.986 127.120 70.723 1.00 . A A .  91 GLU OE1  1 1 
        7 11951 1 1  91 GLU OE2  O 57.544 128.481 69.150 1.00 . A A .  91 GLU OE2  1 1 
        7 11952 1 1  92 THR C    C 57.683 122.216 64.655 1.00 . A A .  92 THR C    1 1 
        7 11953 1 1  92 THR CA   C 58.475 123.316 65.367 1.00 . A A .  92 THR CA   1 1 
        7 11954 1 1  92 THR CB   C 59.960 122.955 65.441 1.00 . A A .  92 THR CB   1 1 
        7 11955 1 1  92 THR CG2  C 60.729 124.081 66.132 1.00 . A A .  92 THR CG2  1 1 
        7 11956 1 1  92 THR H    H 58.052 122.668 67.385 1.00 . A A .  92 THR H    1 1 
        7 11957 1 1  92 THR HA   H 58.347 124.256 64.854 1.00 . A A .  92 THR HA   1 1 
        7 11958 1 1  92 THR HB   H 60.347 122.820 64.443 1.00 . A A .  92 THR HB   1 1 
        7 11959 1 1  92 THR HG1  H 60.649 121.149 65.653 1.00 . A A .  92 THR HG1  1 1 
        7 11960 1 1  92 THR HG21 H 60.272 124.296 67.086 1.00 . A A .  92 THR HG21 1 1 
        7 11961 1 1  92 THR HG22 H 60.705 124.967 65.513 1.00 . A A .  92 THR HG22 1 1 
        7 11962 1 1  92 THR HG23 H 61.754 123.777 66.285 1.00 . A A .  92 THR HG23 1 1 
        7 11963 1 1  92 THR N    N 58.031 123.448 66.791 1.00 . A A .  92 THR N    1 1 
        7 11964 1 1  92 THR O    O 56.916 121.496 65.264 1.00 . A A .  92 THR O    1 1 
        7 11965 1 1  92 THR OG1  O 60.115 121.750 66.177 1.00 . A A .  92 THR OG1  1 1 
        7 11966 1 1  93 GLU C    C 57.825 119.705 62.612 1.00 . A A .  93 GLU C    1 1 
        7 11967 1 1  93 GLU CA   C 57.106 121.062 62.585 1.00 . A A .  93 GLU CA   1 1 
        7 11968 1 1  93 GLU CB   C 57.060 121.599 61.155 1.00 . A A .  93 GLU CB   1 1 
        7 11969 1 1  93 GLU CD   C 56.207 123.431 59.688 1.00 . A A .  93 GLU CD   1 1 
        7 11970 1 1  93 GLU CG   C 56.252 122.895 61.120 1.00 . A A .  93 GLU CG   1 1 
        7 11971 1 1  93 GLU H    H 58.470 122.703 62.895 1.00 . A A .  93 GLU H    1 1 
        7 11972 1 1  93 GLU HA   H 56.103 120.961 62.966 1.00 . A A .  93 GLU HA   1 1 
        7 11973 1 1  93 GLU HB2  H 58.066 121.793 60.811 1.00 . A A .  93 GLU HB2  1 1 
        7 11974 1 1  93 GLU HB3  H 56.594 120.868 60.511 1.00 . A A .  93 GLU HB3  1 1 
        7 11975 1 1  93 GLU HG2  H 55.246 122.701 61.464 1.00 . A A .  93 GLU HG2  1 1 
        7 11976 1 1  93 GLU HG3  H 56.717 123.628 61.761 1.00 . A A .  93 GLU HG3  1 1 
        7 11977 1 1  93 GLU N    N 57.855 122.098 63.360 1.00 . A A .  93 GLU N    1 1 
        7 11978 1 1  93 GLU O    O 57.460 118.802 61.881 1.00 . A A .  93 GLU O    1 1 
        7 11979 1 1  93 GLU OE1  O 57.175 124.051 59.278 1.00 . A A .  93 GLU OE1  1 1 
        7 11980 1 1  93 GLU OE2  O 55.207 123.212 59.025 1.00 . A A .  93 GLU OE2  1 1 
        7 11981 1 1  94 GLN C    C 59.914 117.898 64.939 1.00 . A A .  94 GLN C    1 1 
        7 11982 1 1  94 GLN CA   C 59.547 118.232 63.490 1.00 . A A .  94 GLN CA   1 1 
        7 11983 1 1  94 GLN CB   C 60.811 118.431 62.642 1.00 . A A .  94 GLN CB   1 1 
        7 11984 1 1  94 GLN CD   C 62.845 119.842 62.287 1.00 . A A .  94 GLN CD   1 1 
        7 11985 1 1  94 GLN CG   C 61.647 119.587 63.203 1.00 . A A .  94 GLN CG   1 1 
        7 11986 1 1  94 GLN H    H 59.113 120.273 64.027 1.00 . A A .  94 GLN H    1 1 
        7 11987 1 1  94 GLN HA   H 58.928 117.471 63.047 1.00 . A A .  94 GLN HA   1 1 
        7 11988 1 1  94 GLN HB2  H 61.398 117.524 62.657 1.00 . A A .  94 GLN HB2  1 1 
        7 11989 1 1  94 GLN HB3  H 60.527 118.657 61.625 1.00 . A A .  94 GLN HB3  1 1 
        7 11990 1 1  94 GLN HE21 H 64.103 120.173 63.788 1.00 . A A .  94 GLN HE21 1 1 
        7 11991 1 1  94 GLN HE22 H 64.779 120.290 62.235 1.00 . A A .  94 GLN HE22 1 1 
        7 11992 1 1  94 GLN HG2  H 61.038 120.478 63.258 1.00 . A A .  94 GLN HG2  1 1 
        7 11993 1 1  94 GLN HG3  H 62.000 119.330 64.191 1.00 . A A .  94 GLN HG3  1 1 
        7 11994 1 1  94 GLN N    N 58.831 119.544 63.438 1.00 . A A .  94 GLN N    1 1 
        7 11995 1 1  94 GLN NE2  N 64.006 120.125 62.814 1.00 . A A .  94 GLN NE2  1 1 
        7 11996 1 1  94 GLN O    O 60.221 118.787 65.714 1.00 . A A .  94 GLN O    1 1 
        7 11997 1 1  94 GLN OE1  O 62.725 119.785 61.080 1.00 . A A .  94 GLN OE1  1 1 
        7 11998 1 1  95 GLY C    C 60.180 114.809 67.018 1.00 . A A .  95 GLY C    1 1 
        7 11999 1 1  95 GLY CA   C 60.261 116.311 66.735 1.00 . A A .  95 GLY CA   1 1 
        7 12000 1 1  95 GLY H    H 59.648 115.932 64.689 1.00 . A A .  95 GLY H    1 1 
        7 12001 1 1  95 GLY HA2  H 61.268 116.648 66.921 1.00 . A A .  95 GLY HA2  1 1 
        7 12002 1 1  95 GLY HA3  H 59.587 116.830 67.400 1.00 . A A .  95 GLY HA3  1 1 
        7 12003 1 1  95 GLY N    N 59.896 116.641 65.322 1.00 . A A .  95 GLY N    1 1 
        7 12004 1 1  95 GLY O    O 59.459 114.068 66.379 1.00 . A A .  95 GLY O    1 1 
        7 12005 1 1  96 GLN C    C 60.490 112.813 69.864 1.00 . A A .  96 GLN C    1 1 
        7 12006 1 1  96 GLN CA   C 60.932 112.938 68.402 1.00 . A A .  96 GLN CA   1 1 
        7 12007 1 1  96 GLN CB   C 62.391 112.500 68.250 1.00 . A A .  96 GLN CB   1 1 
        7 12008 1 1  96 GLN CD   C 63.979 110.579 68.445 1.00 . A A .  96 GLN CD   1 1 
        7 12009 1 1  96 GLN CG   C 62.520 111.015 68.597 1.00 . A A .  96 GLN CG   1 1 
        7 12010 1 1  96 GLN H    H 61.479 115.018 68.496 1.00 . A A .  96 GLN H    1 1 
        7 12011 1 1  96 GLN HA   H 60.301 112.336 67.766 1.00 . A A .  96 GLN HA   1 1 
        7 12012 1 1  96 GLN HB2  H 62.709 112.662 67.230 1.00 . A A .  96 GLN HB2  1 1 
        7 12013 1 1  96 GLN HB3  H 63.011 113.078 68.917 1.00 . A A .  96 GLN HB3  1 1 
        7 12014 1 1  96 GLN HE21 H 63.532 108.966 67.377 1.00 . A A .  96 GLN HE21 1 1 
        7 12015 1 1  96 GLN HE22 H 65.187 109.207 67.672 1.00 . A A .  96 GLN HE22 1 1 
        7 12016 1 1  96 GLN HG2  H 62.200 110.856 69.617 1.00 . A A .  96 GLN HG2  1 1 
        7 12017 1 1  96 GLN HG3  H 61.901 110.434 67.931 1.00 . A A .  96 GLN HG3  1 1 
        7 12018 1 1  96 GLN N    N 60.925 114.376 68.004 1.00 . A A .  96 GLN N    1 1 
        7 12019 1 1  96 GLN NE2  N 64.256 109.494 67.776 1.00 . A A .  96 GLN NE2  1 1 
        7 12020 1 1  96 GLN O    O 60.986 113.513 70.728 1.00 . A A .  96 GLN O    1 1 
        7 12021 1 1  96 GLN OE1  O 64.875 111.234 68.939 1.00 . A A .  96 GLN OE1  1 1 
        7 12022 1 1  97 MET C    C 59.130 110.338 72.019 1.00 . A A .  97 MET C    1 1 
        7 12023 1 1  97 MET CA   C 59.065 111.796 71.552 1.00 . A A .  97 MET CA   1 1 
        7 12024 1 1  97 MET CB   C 57.613 112.269 71.514 1.00 . A A .  97 MET CB   1 1 
        7 12025 1 1  97 MET CE   C 55.430 114.394 72.374 1.00 . A A .  97 MET CE   1 1 
        7 12026 1 1  97 MET CG   C 57.050 112.290 72.935 1.00 . A A .  97 MET CG   1 1 
        7 12027 1 1  97 MET H    H 59.149 111.409 69.430 1.00 . A A .  97 MET H    1 1 
        7 12028 1 1  97 MET HA   H 59.635 112.432 72.212 1.00 . A A .  97 MET HA   1 1 
        7 12029 1 1  97 MET HB2  H 57.569 113.263 71.092 1.00 . A A .  97 MET HB2  1 1 
        7 12030 1 1  97 MET HB3  H 57.030 111.593 70.908 1.00 . A A .  97 MET HB3  1 1 
        7 12031 1 1  97 MET HE1  H 54.669 114.981 72.871 1.00 . A A .  97 MET HE1  1 1 
        7 12032 1 1  97 MET HE2  H 55.301 114.470 71.307 1.00 . A A .  97 MET HE2  1 1 
        7 12033 1 1  97 MET HE3  H 56.409 114.763 72.644 1.00 . A A .  97 MET HE3  1 1 
        7 12034 1 1  97 MET HG2  H 57.199 111.326 73.396 1.00 . A A .  97 MET HG2  1 1 
        7 12035 1 1  97 MET HG3  H 57.561 113.046 73.510 1.00 . A A .  97 MET HG3  1 1 
        7 12036 1 1  97 MET N    N 59.551 111.944 70.146 1.00 . A A .  97 MET N    1 1 
        7 12037 1 1  97 MET O    O 58.543 109.461 71.414 1.00 . A A .  97 MET O    1 1 
        7 12038 1 1  97 MET SD   S 55.280 112.665 72.882 1.00 . A A .  97 MET SD   1 1 
        7 12039 1 1  98 GLN C    C 59.397 108.706 75.083 1.00 . A A .  98 GLN C    1 1 
        7 12040 1 1  98 GLN CA   C 59.905 108.688 73.642 1.00 . A A .  98 GLN CA   1 1 
        7 12041 1 1  98 GLN CB   C 61.395 108.340 73.611 1.00 . A A .  98 GLN CB   1 1 
        7 12042 1 1  98 GLN CD   C 63.174 107.575 72.033 1.00 . A A .  98 GLN CD   1 1 
        7 12043 1 1  98 GLN CG   C 61.912 108.428 72.175 1.00 . A A .  98 GLN CG   1 1 
        7 12044 1 1  98 GLN H    H 60.270 110.794 73.597 1.00 . A A .  98 GLN H    1 1 
        7 12045 1 1  98 GLN HA   H 59.341 107.987 73.046 1.00 . A A .  98 GLN HA   1 1 
        7 12046 1 1  98 GLN HB2  H 61.939 109.034 74.234 1.00 . A A .  98 GLN HB2  1 1 
        7 12047 1 1  98 GLN HB3  H 61.538 107.336 73.981 1.00 . A A .  98 GLN HB3  1 1 
        7 12048 1 1  98 GLN HE21 H 63.938 108.692 70.580 1.00 . A A .  98 GLN HE21 1 1 
        7 12049 1 1  98 GLN HE22 H 64.885 107.363 71.047 1.00 . A A .  98 GLN HE22 1 1 
        7 12050 1 1  98 GLN HG2  H 61.152 108.069 71.499 1.00 . A A .  98 GLN HG2  1 1 
        7 12051 1 1  98 GLN HG3  H 62.148 109.455 71.939 1.00 . A A .  98 GLN HG3  1 1 
        7 12052 1 1  98 GLN N    N 59.816 110.079 73.103 1.00 . A A .  98 GLN N    1 1 
        7 12053 1 1  98 GLN NE2  N 64.074 107.904 71.146 1.00 . A A .  98 GLN NE2  1 1 
        7 12054 1 1  98 GLN O    O 59.537 109.705 75.766 1.00 . A A .  98 GLN O    1 1 
        7 12055 1 1  98 GLN OE1  O 63.342 106.597 72.734 1.00 . A A .  98 GLN OE1  1 1 
        7 12056 1 1  99 GLY C    C 57.968 106.260 77.461 1.00 . A A .  99 GLY C    1 1 
        7 12057 1 1  99 GLY CA   C 58.297 107.664 76.971 1.00 . A A .  99 GLY CA   1 1 
        7 12058 1 1  99 GLY H    H 58.689 106.831 75.003 1.00 . A A .  99 GLY H    1 1 
        7 12059 1 1  99 GLY HA2  H 59.053 108.096 77.611 1.00 . A A .  99 GLY HA2  1 1 
        7 12060 1 1  99 GLY HA3  H 57.406 108.273 77.015 1.00 . A A .  99 GLY HA3  1 1 
        7 12061 1 1  99 GLY N    N 58.804 107.637 75.561 1.00 . A A .  99 GLY N    1 1 
        7 12062 1 1  99 GLY O    O 58.036 105.303 76.720 1.00 . A A .  99 GLY O    1 1 
        7 12063 1 1 100 HIS C    C 56.031 104.906 80.197 1.00 . A A . 100 HIS C    1 1 
        7 12064 1 1 100 HIS CA   C 57.244 104.802 79.263 1.00 . A A . 100 HIS CA   1 1 
        7 12065 1 1 100 HIS CB   C 58.489 104.318 80.015 1.00 . A A . 100 HIS CB   1 1 
        7 12066 1 1 100 HIS CD2  C 58.296 105.496 82.355 1.00 . A A . 100 HIS CD2  1 1 
        7 12067 1 1 100 HIS CE1  C 59.984 106.843 82.168 1.00 . A A . 100 HIS CE1  1 1 
        7 12068 1 1 100 HIS CG   C 58.846 105.276 81.118 1.00 . A A . 100 HIS CG   1 1 
        7 12069 1 1 100 HIS H    H 57.547 106.936 79.280 1.00 . A A . 100 HIS H    1 1 
        7 12070 1 1 100 HIS HA   H 57.030 104.119 78.457 1.00 . A A . 100 HIS HA   1 1 
        7 12071 1 1 100 HIS HB2  H 58.294 103.345 80.439 1.00 . A A . 100 HIS HB2  1 1 
        7 12072 1 1 100 HIS HB3  H 59.316 104.246 79.324 1.00 . A A . 100 HIS HB3  1 1 
        7 12073 1 1 100 HIS HD1  H 60.524 106.237 80.253 1.00 . A A . 100 HIS HD1  1 1 
        7 12074 1 1 100 HIS HD2  H 57.434 104.980 82.755 1.00 . A A . 100 HIS HD2  1 1 
        7 12075 1 1 100 HIS HE1  H 60.727 107.598 82.379 1.00 . A A . 100 HIS HE1  1 1 
        7 12076 1 1 100 HIS N    N 57.600 106.140 78.712 1.00 . A A . 100 HIS N    1 1 
        7 12077 1 1 100 HIS ND1  N 59.920 106.147 81.019 1.00 . A A . 100 HIS ND1  1 1 
        7 12078 1 1 100 HIS NE2  N 59.016 106.485 83.018 1.00 . A A . 100 HIS NE2  1 1 
        7 12079 1 1 100 HIS O    O 55.724 105.959 80.726 1.00 . A A . 100 HIS O    1 1 
        7 12080 1 1 101 TYR C    C 54.399 102.934 82.506 1.00 . A A . 101 TYR C    1 1 
        7 12081 1 1 101 TYR CA   C 54.138 103.812 81.282 1.00 . A A . 101 TYR CA   1 1 
        7 12082 1 1 101 TYR CB   C 53.012 103.202 80.438 1.00 . A A . 101 TYR CB   1 1 
        7 12083 1 1 101 TYR CD1  C 52.064 105.522 80.026 1.00 . A A . 101 TYR CD1  1 1 
        7 12084 1 1 101 TYR CD2  C 52.090 103.917 78.205 1.00 . A A . 101 TYR CD2  1 1 
        7 12085 1 1 101 TYR CE1  C 51.468 106.467 79.183 1.00 . A A . 101 TYR CE1  1 1 
        7 12086 1 1 101 TYR CE2  C 51.495 104.865 77.364 1.00 . A A . 101 TYR CE2  1 1 
        7 12087 1 1 101 TYR CG   C 52.376 104.243 79.537 1.00 . A A . 101 TYR CG   1 1 
        7 12088 1 1 101 TYR CZ   C 51.184 106.140 77.852 1.00 . A A . 101 TYR CZ   1 1 
        7 12089 1 1 101 TYR H    H 55.615 102.985 79.946 1.00 . A A . 101 TYR H    1 1 
        7 12090 1 1 101 TYR HA   H 53.890 104.818 81.570 1.00 . A A . 101 TYR HA   1 1 
        7 12091 1 1 101 TYR HB2  H 53.415 102.408 79.830 1.00 . A A . 101 TYR HB2  1 1 
        7 12092 1 1 101 TYR HB3  H 52.258 102.795 81.098 1.00 . A A . 101 TYR HB3  1 1 
        7 12093 1 1 101 TYR HD1  H 52.279 105.778 81.052 1.00 . A A . 101 TYR HD1  1 1 
        7 12094 1 1 101 TYR HD2  H 52.328 102.934 77.827 1.00 . A A . 101 TYR HD2  1 1 
        7 12095 1 1 101 TYR HE1  H 51.229 107.452 79.559 1.00 . A A . 101 TYR HE1  1 1 
        7 12096 1 1 101 TYR HE2  H 51.276 104.613 76.336 1.00 . A A . 101 TYR HE2  1 1 
        7 12097 1 1 101 TYR HH   H 49.717 107.259 77.365 1.00 . A A . 101 TYR HH   1 1 
        7 12098 1 1 101 TYR N    N 55.341 103.812 80.393 1.00 . A A . 101 TYR N    1 1 
        7 12099 1 1 101 TYR O    O 54.798 101.793 82.373 1.00 . A A . 101 TYR O    1 1 
        7 12100 1 1 101 TYR OH   O 50.595 107.071 77.023 1.00 . A A . 101 TYR OH   1 1 
        7 12101 1 1 102 ASP C    C 53.125 101.690 85.100 1.00 . A A . 102 ASP C    1 1 
        7 12102 1 1 102 ASP CA   C 54.350 102.585 84.907 1.00 . A A . 102 ASP CA   1 1 
        7 12103 1 1 102 ASP CB   C 54.519 103.559 86.072 1.00 . A A . 102 ASP CB   1 1 
        7 12104 1 1 102 ASP CG   C 54.925 102.787 87.328 1.00 . A A . 102 ASP CG   1 1 
        7 12105 1 1 102 ASP H    H 53.774 104.329 83.801 1.00 . A A . 102 ASP H    1 1 
        7 12106 1 1 102 ASP HA   H 55.218 101.953 84.803 1.00 . A A . 102 ASP HA   1 1 
        7 12107 1 1 102 ASP HB2  H 55.285 104.282 85.829 1.00 . A A . 102 ASP HB2  1 1 
        7 12108 1 1 102 ASP HB3  H 53.585 104.070 86.252 1.00 . A A . 102 ASP HB3  1 1 
        7 12109 1 1 102 ASP N    N 54.147 103.428 83.693 1.00 . A A . 102 ASP N    1 1 
        7 12110 1 1 102 ASP O    O 52.006 102.153 85.218 1.00 . A A . 102 ASP O    1 1 
        7 12111 1 1 102 ASP OD1  O 54.094 102.060 87.848 1.00 . A A . 102 ASP OD1  1 1 
        7 12112 1 1 102 ASP OD2  O 56.060 102.937 87.751 1.00 . A A . 102 ASP OD2  1 1 
        7 12113 1 1 103 MET C    C 52.474  98.551 86.512 1.00 . A A . 103 MET C    1 1 
        7 12114 1 1 103 MET CA   C 52.231  99.430 85.283 1.00 . A A . 103 MET CA   1 1 
        7 12115 1 1 103 MET CB   C 52.275  98.585 84.009 1.00 . A A . 103 MET CB   1 1 
        7 12116 1 1 103 MET CE   C 49.739  99.557 81.708 1.00 . A A . 103 MET CE   1 1 
        7 12117 1 1 103 MET CG   C 50.869  98.075 83.684 1.00 . A A . 103 MET CG   1 1 
        7 12118 1 1 103 MET H    H 54.265 100.075 85.015 1.00 . A A . 103 MET H    1 1 
        7 12119 1 1 103 MET HA   H 51.277  99.928 85.357 1.00 . A A . 103 MET HA   1 1 
        7 12120 1 1 103 MET HB2  H 52.641  99.190 83.192 1.00 . A A . 103 MET HB2  1 1 
        7 12121 1 1 103 MET HB3  H 52.935  97.745 84.159 1.00 . A A . 103 MET HB3  1 1 
        7 12122 1 1 103 MET HE1  H 49.054  99.478 80.876 1.00 . A A . 103 MET HE1  1 1 
        7 12123 1 1 103 MET HE2  H 50.434 100.360 81.526 1.00 . A A . 103 MET HE2  1 1 
        7 12124 1 1 103 MET HE3  H 49.190  99.759 82.618 1.00 . A A . 103 MET HE3  1 1 
        7 12125 1 1 103 MET HG2  H 50.739  97.088 84.102 1.00 . A A . 103 MET HG2  1 1 
        7 12126 1 1 103 MET HG3  H 50.138  98.744 84.108 1.00 . A A . 103 MET HG3  1 1 
        7 12127 1 1 103 MET N    N 53.348 100.403 85.117 1.00 . A A . 103 MET N    1 1 
        7 12128 1 1 103 MET O    O 53.581  98.459 87.009 1.00 . A A . 103 MET O    1 1 
        7 12129 1 1 103 MET SD   S 50.647  98.001 81.889 1.00 . A A . 103 MET SD   1 1 
        7 12130 1 1 104 VAL C    C 50.755  95.771 88.073 1.00 . A A . 104 VAL C    1 1 
        7 12131 1 1 104 VAL CA   C 51.611  97.033 88.207 1.00 . A A . 104 VAL CA   1 1 
        7 12132 1 1 104 VAL CB   C 51.133  97.868 89.407 1.00 . A A . 104 VAL CB   1 1 
        7 12133 1 1 104 VAL CG1  C 52.160  98.958 89.715 1.00 . A A . 104 VAL CG1  1 1 
        7 12134 1 1 104 VAL CG2  C 49.769  98.510 89.114 1.00 . A A . 104 VAL CG2  1 1 
        7 12135 1 1 104 VAL H    H 50.564  98.004 86.585 1.00 . A A . 104 VAL H    1 1 
        7 12136 1 1 104 VAL HA   H 52.651  96.778 88.340 1.00 . A A . 104 VAL HA   1 1 
        7 12137 1 1 104 VAL HB   H 51.042  97.220 90.269 1.00 . A A . 104 VAL HB   1 1 
        7 12138 1 1 104 VAL HG11 H 52.355  99.531 88.820 1.00 . A A . 104 VAL HG11 1 1 
        7 12139 1 1 104 VAL HG12 H 53.077  98.503 90.058 1.00 . A A . 104 VAL HG12 1 1 
        7 12140 1 1 104 VAL HG13 H 51.772  99.612 90.483 1.00 . A A . 104 VAL HG13 1 1 
        7 12141 1 1 104 VAL HG21 H 49.031  97.736 88.973 1.00 . A A . 104 VAL HG21 1 1 
        7 12142 1 1 104 VAL HG22 H 49.837  99.109 88.218 1.00 . A A . 104 VAL HG22 1 1 
        7 12143 1 1 104 VAL HG23 H 49.479  99.136 89.944 1.00 . A A . 104 VAL HG23 1 1 
        7 12144 1 1 104 VAL N    N 51.445  97.909 87.004 1.00 . A A . 104 VAL N    1 1 
        7 12145 1 1 104 VAL O    O 49.574  95.841 87.788 1.00 . A A . 104 VAL O    1 1 
        7 12146 1 1 105 ALA C    C 49.611  93.238 89.396 1.00 . A A . 105 ALA C    1 1 
        7 12147 1 1 105 ALA CA   C 50.558  93.349 88.200 1.00 . A A . 105 ALA CA   1 1 
        7 12148 1 1 105 ALA CB   C 51.605  92.232 88.240 1.00 . A A . 105 ALA CB   1 1 
        7 12149 1 1 105 ALA H    H 52.289  94.596 88.533 1.00 . A A . 105 ALA H    1 1 
        7 12150 1 1 105 ALA HA   H 49.995  93.295 87.282 1.00 . A A . 105 ALA HA   1 1 
        7 12151 1 1 105 ALA HB1  H 51.140  91.295 87.974 1.00 . A A . 105 ALA HB1  1 1 
        7 12152 1 1 105 ALA HB2  H 52.017  92.161 89.235 1.00 . A A . 105 ALA HB2  1 1 
        7 12153 1 1 105 ALA HB3  H 52.394  92.454 87.537 1.00 . A A . 105 ALA HB3  1 1 
        7 12154 1 1 105 ALA N    N 51.338  94.621 88.294 1.00 . A A . 105 ALA N    1 1 
        7 12155 1 1 105 ALA O    O 49.729  93.975 90.358 1.00 . A A . 105 ALA O    1 1 
        7 12156 1 1 106 ASP C    C 48.433  91.673 91.725 1.00 . A A . 106 ASP C    1 1 
        7 12157 1 1 106 ASP CA   C 47.707  92.180 90.476 1.00 . A A . 106 ASP CA   1 1 
        7 12158 1 1 106 ASP CB   C 46.677  91.152 89.999 1.00 . A A . 106 ASP CB   1 1 
        7 12159 1 1 106 ASP CG   C 45.501  91.108 90.977 1.00 . A A . 106 ASP CG   1 1 
        7 12160 1 1 106 ASP H    H 48.591  91.753 88.549 1.00 . A A . 106 ASP H    1 1 
        7 12161 1 1 106 ASP HA   H 47.219  93.120 90.680 1.00 . A A . 106 ASP HA   1 1 
        7 12162 1 1 106 ASP HB2  H 46.321  91.430 89.018 1.00 . A A . 106 ASP HB2  1 1 
        7 12163 1 1 106 ASP HB3  H 47.139  90.177 89.951 1.00 . A A . 106 ASP HB3  1 1 
        7 12164 1 1 106 ASP N    N 48.670  92.329 89.341 1.00 . A A . 106 ASP N    1 1 
        7 12165 1 1 106 ASP O    O 48.032  91.953 92.839 1.00 . A A . 106 ASP O    1 1 
        7 12166 1 1 106 ASP OD1  O 45.724  91.322 92.157 1.00 . A A . 106 ASP OD1  1 1 
        7 12167 1 1 106 ASP OD2  O 44.394  90.860 90.528 1.00 . A A . 106 ASP OD2  1 1 
        7 12168 1 1 107 ASP C    C 51.124  91.458 93.367 1.00 . A A . 107 ASP C    1 1 
        7 12169 1 1 107 ASP CA   C 50.235  90.381 92.729 1.00 . A A . 107 ASP CA   1 1 
        7 12170 1 1 107 ASP CB   C 51.096  89.244 92.172 1.00 . A A . 107 ASP CB   1 1 
        7 12171 1 1 107 ASP CG   C 50.199  88.070 91.769 1.00 . A A . 107 ASP CG   1 1 
        7 12172 1 1 107 ASP H    H 49.780  90.685 90.642 1.00 . A A . 107 ASP H    1 1 
        7 12173 1 1 107 ASP HA   H 49.547  89.988 93.458 1.00 . A A . 107 ASP HA   1 1 
        7 12174 1 1 107 ASP HB2  H 51.640  89.596 91.307 1.00 . A A . 107 ASP HB2  1 1 
        7 12175 1 1 107 ASP HB3  H 51.794  88.917 92.927 1.00 . A A . 107 ASP HB3  1 1 
        7 12176 1 1 107 ASP N    N 49.489  90.919 91.549 1.00 . A A . 107 ASP N    1 1 
        7 12177 1 1 107 ASP O    O 51.743  91.223 94.389 1.00 . A A . 107 ASP O    1 1 
        7 12178 1 1 107 ASP OD1  O 49.187  87.871 92.422 1.00 . A A . 107 ASP OD1  1 1 
        7 12179 1 1 107 ASP OD2  O 50.539  87.391 90.815 1.00 . A A . 107 ASP OD2  1 1 
        7 12180 1 1 108 GLY C    C 53.349  93.858 92.585 1.00 . A A . 108 GLY C    1 1 
        7 12181 1 1 108 GLY CA   C 52.044  93.708 93.377 1.00 . A A . 108 GLY CA   1 1 
        7 12182 1 1 108 GLY H    H 50.692  92.810 91.967 1.00 . A A . 108 GLY H    1 1 
        7 12183 1 1 108 GLY HA2  H 51.502  94.643 93.354 1.00 . A A . 108 GLY HA2  1 1 
        7 12184 1 1 108 GLY HA3  H 52.278  93.457 94.400 1.00 . A A . 108 GLY HA3  1 1 
        7 12185 1 1 108 GLY N    N 51.195  92.633 92.787 1.00 . A A . 108 GLY N    1 1 
        7 12186 1 1 108 GLY O    O 54.099  94.793 92.799 1.00 . A A . 108 GLY O    1 1 
        7 12187 1 1 109 THR C    C 54.958  94.408 90.154 1.00 . A A . 109 THR C    1 1 
        7 12188 1 1 109 THR CA   C 54.906  93.060 90.881 1.00 . A A . 109 THR CA   1 1 
        7 12189 1 1 109 THR CB   C 54.847  91.913 89.870 1.00 . A A . 109 THR CB   1 1 
        7 12190 1 1 109 THR CG2  C 56.149  91.870 89.070 1.00 . A A . 109 THR CG2  1 1 
        7 12191 1 1 109 THR H    H 53.027  92.200 91.518 1.00 . A A . 109 THR H    1 1 
        7 12192 1 1 109 THR HA   H 55.758  92.933 91.530 1.00 . A A . 109 THR HA   1 1 
        7 12193 1 1 109 THR HB   H 54.020  92.070 89.195 1.00 . A A . 109 THR HB   1 1 
        7 12194 1 1 109 THR HG1  H 53.749  90.427 90.478 1.00 . A A . 109 THR HG1  1 1 
        7 12195 1 1 109 THR HG21 H 56.966  92.203 89.694 1.00 . A A . 109 THR HG21 1 1 
        7 12196 1 1 109 THR HG22 H 56.065  92.517 88.210 1.00 . A A . 109 THR HG22 1 1 
        7 12197 1 1 109 THR HG23 H 56.337  90.857 88.743 1.00 . A A . 109 THR HG23 1 1 
        7 12198 1 1 109 THR N    N 53.637  92.951 91.675 1.00 . A A . 109 THR N    1 1 
        7 12199 1 1 109 THR O    O 53.987  94.825 89.549 1.00 . A A . 109 THR O    1 1 
        7 12200 1 1 109 THR OG1  O 54.670  90.684 90.561 1.00 . A A . 109 THR OG1  1 1 
        7 12201 1 1 110 GLU C    C 56.938  96.294 88.210 1.00 . A A . 110 GLU C    1 1 
        7 12202 1 1 110 GLU CA   C 56.163  96.420 89.525 1.00 . A A . 110 GLU CA   1 1 
        7 12203 1 1 110 GLU CB   C 56.902  97.331 90.507 1.00 . A A . 110 GLU CB   1 1 
        7 12204 1 1 110 GLU CD   C 57.725  99.674 90.903 1.00 . A A . 110 GLU CD   1 1 
        7 12205 1 1 110 GLU CG   C 56.986  98.747 89.928 1.00 . A A . 110 GLU CG   1 1 
        7 12206 1 1 110 GLU H    H 56.839  94.745 90.709 1.00 . A A . 110 GLU H    1 1 
        7 12207 1 1 110 GLU HA   H 55.172  96.801 89.340 1.00 . A A . 110 GLU HA   1 1 
        7 12208 1 1 110 GLU HB2  H 56.367  97.356 91.445 1.00 . A A . 110 GLU HB2  1 1 
        7 12209 1 1 110 GLU HB3  H 57.899  96.951 90.670 1.00 . A A . 110 GLU HB3  1 1 
        7 12210 1 1 110 GLU HG2  H 57.518  98.719 88.988 1.00 . A A . 110 GLU HG2  1 1 
        7 12211 1 1 110 GLU HG3  H 55.988  99.127 89.763 1.00 . A A . 110 GLU HG3  1 1 
        7 12212 1 1 110 GLU N    N 56.071  95.096 90.212 1.00 . A A . 110 GLU N    1 1 
        7 12213 1 1 110 GLU O    O 57.940  95.608 88.129 1.00 . A A . 110 GLU O    1 1 
        7 12214 1 1 110 GLU OE1  O 57.808  99.337 92.075 1.00 . A A . 110 GLU OE1  1 1 
        7 12215 1 1 110 GLU OE2  O 58.196 100.708 90.461 1.00 . A A . 110 GLU OE2  1 1 
        7 12216 1 1 111 PHE C    C 56.671  98.045 84.961 1.00 . A A . 111 PHE C    1 1 
        7 12217 1 1 111 PHE CA   C 57.176  96.911 85.866 1.00 . A A . 111 PHE CA   1 1 
        7 12218 1 1 111 PHE CB   C 56.856  95.519 85.287 1.00 . A A . 111 PHE CB   1 1 
        7 12219 1 1 111 PHE CD1  C 54.415  95.074 85.780 1.00 . A A . 111 PHE CD1  1 1 
        7 12220 1 1 111 PHE CD2  C 55.059  95.698 83.528 1.00 . A A . 111 PHE CD2  1 1 
        7 12221 1 1 111 PHE CE1  C 53.078  94.989 85.373 1.00 . A A . 111 PHE CE1  1 1 
        7 12222 1 1 111 PHE CE2  C 53.724  95.613 83.121 1.00 . A A . 111 PHE CE2  1 1 
        7 12223 1 1 111 PHE CG   C 55.406  95.428 84.856 1.00 . A A . 111 PHE CG   1 1 
        7 12224 1 1 111 PHE CZ   C 52.733  95.258 84.042 1.00 . A A . 111 PHE CZ   1 1 
        7 12225 1 1 111 PHE H    H 55.676  97.516 87.286 1.00 . A A . 111 PHE H    1 1 
        7 12226 1 1 111 PHE HA   H 58.243  97.016 85.995 1.00 . A A . 111 PHE HA   1 1 
        7 12227 1 1 111 PHE HB2  H 57.490  95.336 84.433 1.00 . A A . 111 PHE HB2  1 1 
        7 12228 1 1 111 PHE HB3  H 57.050  94.770 86.041 1.00 . A A . 111 PHE HB3  1 1 
        7 12229 1 1 111 PHE HD1  H 54.682  94.867 86.806 1.00 . A A . 111 PHE HD1  1 1 
        7 12230 1 1 111 PHE HD2  H 55.822  95.972 82.815 1.00 . A A . 111 PHE HD2  1 1 
        7 12231 1 1 111 PHE HE1  H 52.314  94.716 86.085 1.00 . A A . 111 PHE HE1  1 1 
        7 12232 1 1 111 PHE HE2  H 53.456  95.821 82.095 1.00 . A A . 111 PHE HE2  1 1 
        7 12233 1 1 111 PHE HZ   H 51.704  95.193 83.728 1.00 . A A . 111 PHE HZ   1 1 
        7 12234 1 1 111 PHE N    N 56.480  96.966 87.185 1.00 . A A . 111 PHE N    1 1 
        7 12235 1 1 111 PHE O    O 55.510  98.410 84.995 1.00 . A A . 111 PHE O    1 1 
        7 12236 1 1 112 ILE C    C 56.944  99.232 81.828 1.00 . A A . 112 ILE C    1 1 
        7 12237 1 1 112 ILE CA   C 57.137  99.729 83.265 1.00 . A A . 112 ILE CA   1 1 
        7 12238 1 1 112 ILE CB   C 58.284 100.745 83.337 1.00 . A A . 112 ILE CB   1 1 
        7 12239 1 1 112 ILE CD1  C 60.613 101.186 82.535 1.00 . A A . 112 ILE CD1  1 1 
        7 12240 1 1 112 ILE CG1  C 59.597 100.095 82.879 1.00 . A A . 112 ILE CG1  1 1 
        7 12241 1 1 112 ILE CG2  C 58.441 101.236 84.777 1.00 . A A . 112 ILE CG2  1 1 
        7 12242 1 1 112 ILE H    H 58.472  98.296 84.171 1.00 . A A . 112 ILE H    1 1 
        7 12243 1 1 112 ILE HA   H 56.229 100.183 83.627 1.00 . A A . 112 ILE HA   1 1 
        7 12244 1 1 112 ILE HB   H 58.056 101.586 82.697 1.00 . A A . 112 ILE HB   1 1 
        7 12245 1 1 112 ILE HD11 H 60.269 101.741 81.674 1.00 . A A . 112 ILE HD11 1 1 
        7 12246 1 1 112 ILE HD12 H 61.567 100.731 82.312 1.00 . A A . 112 ILE HD12 1 1 
        7 12247 1 1 112 ILE HD13 H 60.720 101.855 83.375 1.00 . A A . 112 ILE HD13 1 1 
        7 12248 1 1 112 ILE HG12 H 59.988  99.477 83.673 1.00 . A A . 112 ILE HG12 1 1 
        7 12249 1 1 112 ILE HG13 H 59.414  99.488 82.005 1.00 . A A . 112 ILE HG13 1 1 
        7 12250 1 1 112 ILE HG21 H 57.467 101.338 85.231 1.00 . A A . 112 ILE HG21 1 1 
        7 12251 1 1 112 ILE HG22 H 58.942 102.193 84.779 1.00 . A A . 112 ILE HG22 1 1 
        7 12252 1 1 112 ILE HG23 H 59.027 100.522 85.338 1.00 . A A . 112 ILE HG23 1 1 
        7 12253 1 1 112 ILE N    N 57.543  98.607 84.167 1.00 . A A . 112 ILE N    1 1 
        7 12254 1 1 112 ILE O    O 57.475  98.210 81.435 1.00 . A A . 112 ILE O    1 1 
        7 12255 1 1 113 ALA C    C 56.528 100.683 78.709 1.00 . A A . 113 ALA C    1 1 
        7 12256 1 1 113 ALA CA   C 55.979  99.575 79.619 1.00 . A A . 113 ALA CA   1 1 
        7 12257 1 1 113 ALA CB   C 54.463  99.443 79.468 1.00 . A A . 113 ALA CB   1 1 
        7 12258 1 1 113 ALA H    H 55.810 100.798 81.376 1.00 . A A . 113 ALA H    1 1 
        7 12259 1 1 113 ALA HA   H 56.465  98.638 79.397 1.00 . A A . 113 ALA HA   1 1 
        7 12260 1 1 113 ALA HB1  H 54.192  99.577 78.431 1.00 . A A . 113 ALA HB1  1 1 
        7 12261 1 1 113 ALA HB2  H 53.974 100.197 80.067 1.00 . A A . 113 ALA HB2  1 1 
        7 12262 1 1 113 ALA HB3  H 54.152  98.463 79.798 1.00 . A A . 113 ALA HB3  1 1 
        7 12263 1 1 113 ALA N    N 56.202  99.966 81.040 1.00 . A A . 113 ALA N    1 1 
        7 12264 1 1 113 ALA O    O 55.854 101.661 78.450 1.00 . A A . 113 ALA O    1 1 
        7 12265 1 1 114 PRO C    C 57.593 101.755 76.104 1.00 . A A . 114 PRO C    1 1 
        7 12266 1 1 114 PRO CA   C 58.377 101.538 77.403 1.00 . A A . 114 PRO CA   1 1 
        7 12267 1 1 114 PRO CB   C 59.769 100.993 77.103 1.00 . A A . 114 PRO CB   1 1 
        7 12268 1 1 114 PRO CD   C 58.601  99.289 78.319 1.00 . A A . 114 PRO CD   1 1 
        7 12269 1 1 114 PRO CG   C 59.642  99.519 77.260 1.00 . A A . 114 PRO CG   1 1 
        7 12270 1 1 114 PRO HA   H 58.463 102.480 77.920 1.00 . A A . 114 PRO HA   1 1 
        7 12271 1 1 114 PRO HB2  H 60.061 101.244 76.091 1.00 . A A . 114 PRO HB2  1 1 
        7 12272 1 1 114 PRO HB3  H 60.487 101.379 77.810 1.00 . A A . 114 PRO HB3  1 1 
        7 12273 1 1 114 PRO HD2  H 58.019  98.407 78.090 1.00 . A A . 114 PRO HD2  1 1 
        7 12274 1 1 114 PRO HD3  H 59.062  99.199 79.290 1.00 . A A . 114 PRO HD3  1 1 
        7 12275 1 1 114 PRO HG2  H 59.329  99.074 76.325 1.00 . A A . 114 PRO HG2  1 1 
        7 12276 1 1 114 PRO HG3  H 60.582  99.096 77.577 1.00 . A A . 114 PRO HG3  1 1 
        7 12277 1 1 114 PRO N    N 57.754 100.499 78.271 1.00 . A A . 114 PRO N    1 1 
        7 12278 1 1 114 PRO O    O 57.051 100.842 75.514 1.00 . A A . 114 PRO O    1 1 
        7 12279 1 1 115 ILE C    C 57.911 103.672 73.331 1.00 . A A . 115 ILE C    1 1 
        7 12280 1 1 115 ILE CA   C 56.865 103.342 74.396 1.00 . A A . 115 ILE CA   1 1 
        7 12281 1 1 115 ILE CB   C 56.020 104.580 74.719 1.00 . A A . 115 ILE CB   1 1 
        7 12282 1 1 115 ILE CD1  C 54.414 105.566 76.363 1.00 . A A . 115 ILE CD1  1 1 
        7 12283 1 1 115 ILE CG1  C 55.070 104.272 75.882 1.00 . A A . 115 ILE CG1  1 1 
        7 12284 1 1 115 ILE CG2  C 55.200 104.968 73.488 1.00 . A A . 115 ILE CG2  1 1 
        7 12285 1 1 115 ILE H    H 58.041 103.673 76.172 1.00 . A A . 115 ILE H    1 1 
        7 12286 1 1 115 ILE HA   H 56.229 102.537 74.061 1.00 . A A . 115 ILE HA   1 1 
        7 12287 1 1 115 ILE HB   H 56.670 105.400 74.987 1.00 . A A . 115 ILE HB   1 1 
        7 12288 1 1 115 ILE HD11 H 55.113 106.383 76.266 1.00 . A A . 115 ILE HD11 1 1 
        7 12289 1 1 115 ILE HD12 H 54.124 105.460 77.398 1.00 . A A . 115 ILE HD12 1 1 
        7 12290 1 1 115 ILE HD13 H 53.538 105.770 75.763 1.00 . A A . 115 ILE HD13 1 1 
        7 12291 1 1 115 ILE HG12 H 54.309 103.581 75.550 1.00 . A A . 115 ILE HG12 1 1 
        7 12292 1 1 115 ILE HG13 H 55.628 103.830 76.694 1.00 . A A . 115 ILE HG13 1 1 
        7 12293 1 1 115 ILE HG21 H 54.489 104.186 73.268 1.00 . A A . 115 ILE HG21 1 1 
        7 12294 1 1 115 ILE HG22 H 55.860 105.104 72.643 1.00 . A A . 115 ILE HG22 1 1 
        7 12295 1 1 115 ILE HG23 H 54.673 105.890 73.684 1.00 . A A . 115 ILE HG23 1 1 
        7 12296 1 1 115 ILE N    N 57.568 102.984 75.662 1.00 . A A . 115 ILE N    1 1 
        7 12297 1 1 115 ILE O    O 58.731 104.562 73.508 1.00 . A A . 115 ILE O    1 1 
        7 12298 1 1 116 ALA C    C 58.987 104.664 70.769 1.00 . A A . 116 ALA C    1 1 
        7 12299 1 1 116 ALA CA   C 58.879 103.181 71.130 1.00 . A A . 116 ALA CA   1 1 
        7 12300 1 1 116 ALA CB   C 58.336 102.388 69.939 1.00 . A A . 116 ALA CB   1 1 
        7 12301 1 1 116 ALA H    H 57.209 102.250 72.133 1.00 . A A . 116 ALA H    1 1 
        7 12302 1 1 116 ALA HA   H 59.843 102.791 71.413 1.00 . A A . 116 ALA HA   1 1 
        7 12303 1 1 116 ALA HB1  H 58.697 101.370 69.991 1.00 . A A . 116 ALA HB1  1 1 
        7 12304 1 1 116 ALA HB2  H 58.674 102.843 69.019 1.00 . A A . 116 ALA HB2  1 1 
        7 12305 1 1 116 ALA HB3  H 57.257 102.389 69.967 1.00 . A A . 116 ALA HB3  1 1 
        7 12306 1 1 116 ALA N    N 57.886 102.952 72.233 1.00 . A A . 116 ALA N    1 1 
        7 12307 1 1 116 ALA O    O 58.174 105.473 71.174 1.00 . A A . 116 ALA O    1 1 
        7 12308 1 1 117 ALA C    C 59.553 106.723 68.258 1.00 . A A . 117 ALA C    1 1 
        7 12309 1 1 117 ALA CA   C 60.178 106.449 69.626 1.00 . A A . 117 ALA CA   1 1 
        7 12310 1 1 117 ALA CB   C 61.694 106.639 69.558 1.00 . A A . 117 ALA CB   1 1 
        7 12311 1 1 117 ALA H    H 60.647 104.359 69.707 1.00 . A A . 117 ALA H    1 1 
        7 12312 1 1 117 ALA HA   H 59.759 107.103 70.373 1.00 . A A . 117 ALA HA   1 1 
        7 12313 1 1 117 ALA HB1  H 62.054 106.322 68.591 1.00 . A A . 117 ALA HB1  1 1 
        7 12314 1 1 117 ALA HB2  H 62.166 106.050 70.330 1.00 . A A . 117 ALA HB2  1 1 
        7 12315 1 1 117 ALA HB3  H 61.932 107.683 69.706 1.00 . A A . 117 ALA HB3  1 1 
        7 12316 1 1 117 ALA N    N 59.995 105.022 70.014 1.00 . A A . 117 ALA N    1 1 
        7 12317 1 1 117 ALA O    O 59.958 106.167 67.255 1.00 . A A . 117 ALA O    1 1 
        7 12318 1 1 118 PHE C    C 58.304 109.409 66.579 1.00 . A A . 118 PHE C    1 1 
        7 12319 1 1 118 PHE CA   C 57.947 107.960 66.910 1.00 . A A . 118 PHE CA   1 1 
        7 12320 1 1 118 PHE CB   C 56.432 107.780 67.107 1.00 . A A . 118 PHE CB   1 1 
        7 12321 1 1 118 PHE CD1  C 55.549 109.885 68.180 1.00 . A A . 118 PHE CD1  1 1 
        7 12322 1 1 118 PHE CD2  C 55.892 107.926 69.566 1.00 . A A . 118 PHE CD2  1 1 
        7 12323 1 1 118 PHE CE1  C 55.093 110.596 69.297 1.00 . A A . 118 PHE CE1  1 1 
        7 12324 1 1 118 PHE CE2  C 55.435 108.636 70.683 1.00 . A A . 118 PHE CE2  1 1 
        7 12325 1 1 118 PHE CG   C 55.949 108.552 68.314 1.00 . A A . 118 PHE CG   1 1 
        7 12326 1 1 118 PHE CZ   C 55.037 109.971 70.549 1.00 . A A . 118 PHE CZ   1 1 
        7 12327 1 1 118 PHE H    H 58.309 108.059 69.031 1.00 . A A . 118 PHE H    1 1 
        7 12328 1 1 118 PHE HA   H 58.299 107.303 66.129 1.00 . A A . 118 PHE HA   1 1 
        7 12329 1 1 118 PHE HB2  H 55.916 108.137 66.228 1.00 . A A . 118 PHE HB2  1 1 
        7 12330 1 1 118 PHE HB3  H 56.215 106.731 67.243 1.00 . A A . 118 PHE HB3  1 1 
        7 12331 1 1 118 PHE HD1  H 55.592 110.366 67.215 1.00 . A A . 118 PHE HD1  1 1 
        7 12332 1 1 118 PHE HD2  H 56.201 106.896 69.671 1.00 . A A . 118 PHE HD2  1 1 
        7 12333 1 1 118 PHE HE1  H 54.785 111.626 69.193 1.00 . A A . 118 PHE HE1  1 1 
        7 12334 1 1 118 PHE HE2  H 55.392 108.154 71.648 1.00 . A A . 118 PHE HE2  1 1 
        7 12335 1 1 118 PHE HZ   H 54.684 110.517 71.409 1.00 . A A . 118 PHE HZ   1 1 
        7 12336 1 1 118 PHE N    N 58.589 107.603 68.211 1.00 . A A . 118 PHE N    1 1 
        7 12337 1 1 118 PHE O    O 58.693 110.164 67.452 1.00 . A A . 118 PHE O    1 1 
        7 12338 1 1 119 VAL C    C 57.315 111.968 64.456 1.00 . A A . 119 VAL C    1 1 
        7 12339 1 1 119 VAL CA   C 58.543 111.217 64.977 1.00 . A A . 119 VAL CA   1 1 
        7 12340 1 1 119 VAL CB   C 59.611 111.098 63.883 1.00 . A A . 119 VAL CB   1 1 
        7 12341 1 1 119 VAL CG1  C 60.067 112.494 63.449 1.00 . A A . 119 VAL CG1  1 1 
        7 12342 1 1 119 VAL CG2  C 60.816 110.322 64.425 1.00 . A A . 119 VAL CG2  1 1 
        7 12343 1 1 119 VAL H    H 57.874 109.197 64.641 1.00 . A A . 119 VAL H    1 1 
        7 12344 1 1 119 VAL HA   H 58.951 111.730 65.833 1.00 . A A . 119 VAL HA   1 1 
        7 12345 1 1 119 VAL HB   H 59.196 110.575 63.033 1.00 . A A . 119 VAL HB   1 1 
        7 12346 1 1 119 VAL HG11 H 60.842 112.403 62.703 1.00 . A A . 119 VAL HG11 1 1 
        7 12347 1 1 119 VAL HG12 H 60.452 113.029 64.304 1.00 . A A . 119 VAL HG12 1 1 
        7 12348 1 1 119 VAL HG13 H 59.228 113.034 63.034 1.00 . A A . 119 VAL HG13 1 1 
        7 12349 1 1 119 VAL HG21 H 60.478 109.399 64.872 1.00 . A A . 119 VAL HG21 1 1 
        7 12350 1 1 119 VAL HG22 H 61.323 110.918 65.169 1.00 . A A . 119 VAL HG22 1 1 
        7 12351 1 1 119 VAL HG23 H 61.495 110.101 63.615 1.00 . A A . 119 VAL HG23 1 1 
        7 12352 1 1 119 VAL N    N 58.190 109.810 65.337 1.00 . A A . 119 VAL N    1 1 
        7 12353 1 1 119 VAL O    O 56.398 111.385 63.908 1.00 . A A . 119 VAL O    1 1 
        7 12354 1 1 120 LEU C    C 56.645 114.999 63.001 1.00 . A A . 120 LEU C    1 1 
        7 12355 1 1 120 LEU CA   C 56.162 114.087 64.129 1.00 . A A . 120 LEU CA   1 1 
        7 12356 1 1 120 LEU CB   C 55.698 114.925 65.329 1.00 . A A . 120 LEU CB   1 1 
        7 12357 1 1 120 LEU CD1  C 56.013 113.154 67.086 1.00 . A A . 120 LEU CD1  1 1 
        7 12358 1 1 120 LEU CD2  C 54.285 114.930 67.391 1.00 . A A . 120 LEU CD2  1 1 
        7 12359 1 1 120 LEU CG   C 54.994 114.040 66.367 1.00 . A A . 120 LEU CG   1 1 
        7 12360 1 1 120 LEU H    H 58.067 113.702 65.055 1.00 . A A . 120 LEU H    1 1 
        7 12361 1 1 120 LEU HA   H 55.359 113.457 63.781 1.00 . A A . 120 LEU HA   1 1 
        7 12362 1 1 120 LEU HB2  H 56.555 115.398 65.785 1.00 . A A . 120 LEU HB2  1 1 
        7 12363 1 1 120 LEU HB3  H 55.013 115.687 64.987 1.00 . A A . 120 LEU HB3  1 1 
        7 12364 1 1 120 LEU HD11 H 55.713 113.020 68.115 1.00 . A A . 120 LEU HD11 1 1 
        7 12365 1 1 120 LEU HD12 H 56.986 113.623 67.053 1.00 . A A . 120 LEU HD12 1 1 
        7 12366 1 1 120 LEU HD13 H 56.060 112.192 66.598 1.00 . A A . 120 LEU HD13 1 1 
        7 12367 1 1 120 LEU HD21 H 55.018 115.389 68.038 1.00 . A A . 120 LEU HD21 1 1 
        7 12368 1 1 120 LEU HD22 H 53.608 114.331 67.981 1.00 . A A . 120 LEU HD22 1 1 
        7 12369 1 1 120 LEU HD23 H 53.729 115.700 66.875 1.00 . A A . 120 LEU HD23 1 1 
        7 12370 1 1 120 LEU HG   H 54.266 113.417 65.869 1.00 . A A . 120 LEU HG   1 1 
        7 12371 1 1 120 LEU N    N 57.307 113.265 64.616 1.00 . A A . 120 LEU N    1 1 
        7 12372 1 1 120 LEU O    O 57.655 115.664 63.126 1.00 . A A . 120 LEU O    1 1 
        7 12373 1 1 121 SER C    C 55.132 116.254 59.902 1.00 . A A . 121 SER C    1 1 
        7 12374 1 1 121 SER CA   C 56.350 115.896 60.757 1.00 . A A . 121 SER CA   1 1 
        7 12375 1 1 121 SER CB   C 57.337 115.049 59.957 1.00 . A A . 121 SER CB   1 1 
        7 12376 1 1 121 SER H    H 55.124 114.486 61.823 1.00 . A A . 121 SER H    1 1 
        7 12377 1 1 121 SER HA   H 56.834 116.792 61.110 1.00 . A A . 121 SER HA   1 1 
        7 12378 1 1 121 SER HB2  H 57.597 115.560 59.045 1.00 . A A . 121 SER HB2  1 1 
        7 12379 1 1 121 SER HB3  H 58.231 114.889 60.545 1.00 . A A . 121 SER HB3  1 1 
        7 12380 1 1 121 SER HG   H 56.989 113.571 58.740 1.00 . A A . 121 SER HG   1 1 
        7 12381 1 1 121 SER N    N 55.935 115.030 61.902 1.00 . A A . 121 SER N    1 1 
        7 12382 1 1 121 SER O    O 55.147 117.210 59.151 1.00 . A A . 121 SER O    1 1 
        7 12383 1 1 121 SER OG   O 56.734 113.802 59.637 1.00 . A A . 121 SER OG   1 1 
        8 12384 1 1   6 ARG C    C 53.565  88.444 82.510 1.00 . A A .   6 ARG C    1 1 
        8 12385 1 1   6 ARG CA   C 53.801  86.929 82.537 1.00 . A A .   6 ARG CA   1 1 
        8 12386 1 1   6 ARG CB   C 54.063  86.453 83.967 1.00 . A A .   6 ARG CB   1 1 
        8 12387 1 1   6 ARG CD   C 54.332  84.446 85.432 1.00 . A A .   6 ARG CD   1 1 
        8 12388 1 1   6 ARG CG   C 54.070  84.923 84.001 1.00 . A A .   6 ARG CG   1 1 
        8 12389 1 1   6 ARG CZ   C 54.137  82.249 86.433 1.00 . A A .   6 ARG CZ   1 1 
        8 12390 1 1   6 ARG H    H 55.017  85.875 81.103 1.00 . A A .   6 ARG H    1 1 
        8 12391 1 1   6 ARG HA   H 52.951  86.411 82.126 1.00 . A A .   6 ARG HA   1 1 
        8 12392 1 1   6 ARG HB2  H 55.020  86.826 84.300 1.00 . A A .   6 ARG HB2  1 1 
        8 12393 1 1   6 ARG HB3  H 53.284  86.822 84.617 1.00 . A A .   6 ARG HB3  1 1 
        8 12394 1 1   6 ARG HD2  H 55.296  84.798 85.773 1.00 . A A .   6 ARG HD2  1 1 
        8 12395 1 1   6 ARG HD3  H 53.550  84.788 86.092 1.00 . A A .   6 ARG HD3  1 1 
        8 12396 1 1   6 ARG HE   H 54.447  82.511 84.489 1.00 . A A .   6 ARG HE   1 1 
        8 12397 1 1   6 ARG HG2  H 53.112  84.552 83.666 1.00 . A A .   6 ARG HG2  1 1 
        8 12398 1 1   6 ARG HG3  H 54.849  84.552 83.352 1.00 . A A .   6 ARG HG3  1 1 
        8 12399 1 1   6 ARG HH11 H 52.155  82.529 86.468 1.00 . A A .   6 ARG HH11 1 1 
        8 12400 1 1   6 ARG HH12 H 52.797  81.557 87.750 1.00 . A A .   6 ARG HH12 1 1 
        8 12401 1 1   6 ARG HH21 H 56.076  81.804 86.652 1.00 . A A .   6 ARG HH21 1 1 
        8 12402 1 1   6 ARG HH22 H 55.016  81.147 87.853 1.00 . A A .   6 ARG HH22 1 1 
        8 12403 1 1   6 ARG N    N 55.039  86.583 81.780 1.00 . A A .   6 ARG N    1 1 
        8 12404 1 1   6 ARG NE   N 54.319  82.958 85.353 1.00 . A A .   6 ARG NE   1 1 
        8 12405 1 1   6 ARG NH1  N 52.936  82.100 86.922 1.00 . A A .   6 ARG NH1  1 1 
        8 12406 1 1   6 ARG NH2  N 55.156  81.690 87.026 1.00 . A A .   6 ARG NH2  1 1 
        8 12407 1 1   6 ARG O    O 52.444  88.905 82.635 1.00 . A A .   6 ARG O    1 1 
        8 12408 1 1   7 TYR C    C 54.766  91.236 80.911 1.00 . A A .   7 TYR C    1 1 
        8 12409 1 1   7 TYR CA   C 54.452  90.704 82.314 1.00 . A A .   7 TYR CA   1 1 
        8 12410 1 1   7 TYR CB   C 55.463  91.241 83.331 1.00 . A A .   7 TYR CB   1 1 
        8 12411 1 1   7 TYR CD1  C 53.864  90.883 85.248 1.00 . A A .   7 TYR CD1  1 1 
        8 12412 1 1   7 TYR CD2  C 56.120  90.012 85.432 1.00 . A A .   7 TYR CD2  1 1 
        8 12413 1 1   7 TYR CE1  C 53.567  90.381 86.521 1.00 . A A .   7 TYR CE1  1 1 
        8 12414 1 1   7 TYR CE2  C 55.822  89.509 86.704 1.00 . A A .   7 TYR CE2  1 1 
        8 12415 1 1   7 TYR CG   C 55.140  90.699 84.704 1.00 . A A .   7 TYR CG   1 1 
        8 12416 1 1   7 TYR CZ   C 54.545  89.694 87.249 1.00 . A A .   7 TYR CZ   1 1 
        8 12417 1 1   7 TYR H    H 55.503  88.822 82.253 1.00 . A A .   7 TYR H    1 1 
        8 12418 1 1   7 TYR HA   H 53.452  90.981 82.604 1.00 . A A .   7 TYR HA   1 1 
        8 12419 1 1   7 TYR HB2  H 56.458  90.932 83.046 1.00 . A A .   7 TYR HB2  1 1 
        8 12420 1 1   7 TYR HB3  H 55.413  92.319 83.350 1.00 . A A .   7 TYR HB3  1 1 
        8 12421 1 1   7 TYR HD1  H 53.109  91.414 84.688 1.00 . A A .   7 TYR HD1  1 1 
        8 12422 1 1   7 TYR HD2  H 57.104  89.870 85.012 1.00 . A A .   7 TYR HD2  1 1 
        8 12423 1 1   7 TYR HE1  H 52.583  90.523 86.940 1.00 . A A .   7 TYR HE1  1 1 
        8 12424 1 1   7 TYR HE2  H 56.577  88.979 87.265 1.00 . A A .   7 TYR HE2  1 1 
        8 12425 1 1   7 TYR HH   H 54.668  88.336 88.586 1.00 . A A .   7 TYR HH   1 1 
        8 12426 1 1   7 TYR N    N 54.611  89.218 82.349 1.00 . A A .   7 TYR N    1 1 
        8 12427 1 1   7 TYR O    O 55.912  91.321 80.509 1.00 . A A .   7 TYR O    1 1 
        8 12428 1 1   7 TYR OH   O 54.252  89.198 88.503 1.00 . A A .   7 TYR OH   1 1 
        8 12429 1 1   8 ARG C    C 52.846  93.109 78.429 1.00 . A A .   8 ARG C    1 1 
        8 12430 1 1   8 ARG CA   C 53.964  92.127 78.789 1.00 . A A .   8 ARG CA   1 1 
        8 12431 1 1   8 ARG CB   C 53.924  90.898 77.872 1.00 . A A .   8 ARG CB   1 1 
        8 12432 1 1   8 ARG CD   C 55.524  91.326 75.994 1.00 . A A .   8 ARG CD   1 1 
        8 12433 1 1   8 ARG CG   C 55.329  90.608 77.334 1.00 . A A .   8 ARG CG   1 1 
        8 12434 1 1   8 ARG CZ   C 57.492  92.308 74.977 1.00 . A A .   8 ARG CZ   1 1 
        8 12435 1 1   8 ARG H    H 52.842  91.515 80.523 1.00 . A A .   8 ARG H    1 1 
        8 12436 1 1   8 ARG HA   H 54.921  92.620 78.710 1.00 . A A .   8 ARG HA   1 1 
        8 12437 1 1   8 ARG HB2  H 53.570  90.044 78.429 1.00 . A A .   8 ARG HB2  1 1 
        8 12438 1 1   8 ARG HB3  H 53.258  91.088 77.042 1.00 . A A .   8 ARG HB3  1 1 
        8 12439 1 1   8 ARG HD2  H 55.470  90.618 75.179 1.00 . A A .   8 ARG HD2  1 1 
        8 12440 1 1   8 ARG HD3  H 54.784  92.101 75.869 1.00 . A A .   8 ARG HD3  1 1 
        8 12441 1 1   8 ARG HE   H 57.325  92.045 76.938 1.00 . A A .   8 ARG HE   1 1 
        8 12442 1 1   8 ARG HG2  H 56.065  90.959 78.044 1.00 . A A .   8 ARG HG2  1 1 
        8 12443 1 1   8 ARG HG3  H 55.447  89.545 77.190 1.00 . A A .   8 ARG HG3  1 1 
        8 12444 1 1   8 ARG HH11 H 55.857  93.135 74.171 1.00 . A A .   8 ARG HH11 1 1 
        8 12445 1 1   8 ARG HH12 H 57.296  93.230 73.211 1.00 . A A .   8 ARG HH12 1 1 
        8 12446 1 1   8 ARG HH21 H 59.270  91.572 75.528 1.00 . A A .   8 ARG HH21 1 1 
        8 12447 1 1   8 ARG HH22 H 59.227  92.345 73.980 1.00 . A A .   8 ARG HH22 1 1 
        8 12448 1 1   8 ARG N    N 53.751  91.594 80.170 1.00 . A A .   8 ARG N    1 1 
        8 12449 1 1   8 ARG NE   N 56.885  91.930 76.070 1.00 . A A .   8 ARG NE   1 1 
        8 12450 1 1   8 ARG NH1  N 56.830  92.941 74.047 1.00 . A A .   8 ARG NH1  1 1 
        8 12451 1 1   8 ARG NH2  N 58.762  92.055 74.816 1.00 . A A .   8 ARG NH2  1 1 
        8 12452 1 1   8 ARG O    O 51.677  92.831 78.608 1.00 . A A .   8 ARG O    1 1 
        8 12453 1 1   9 VAL C    C 52.737  96.152 76.402 1.00 . A A .   9 VAL C    1 1 
        8 12454 1 1   9 VAL CA   C 52.186  95.283 77.537 1.00 . A A .   9 VAL CA   1 1 
        8 12455 1 1   9 VAL CB   C 51.947  96.129 78.795 1.00 . A A .   9 VAL CB   1 1 
        8 12456 1 1   9 VAL CG1  C 50.917  97.225 78.493 1.00 . A A .   9 VAL CG1  1 1 
        8 12457 1 1   9 VAL CG2  C 51.417  95.238 79.924 1.00 . A A .   9 VAL CG2  1 1 
        8 12458 1 1   9 VAL H    H 54.155  94.457 77.784 1.00 . A A .   9 VAL H    1 1 
        8 12459 1 1   9 VAL HA   H 51.264  94.826 77.216 1.00 . A A .   9 VAL HA   1 1 
        8 12460 1 1   9 VAL HB   H 52.877  96.587 79.102 1.00 . A A .   9 VAL HB   1 1 
        8 12461 1 1   9 VAL HG11 H 51.430  98.156 78.295 1.00 . A A .   9 VAL HG11 1 1 
        8 12462 1 1   9 VAL HG12 H 50.259  97.351 79.340 1.00 . A A .   9 VAL HG12 1 1 
        8 12463 1 1   9 VAL HG13 H 50.335  96.945 77.627 1.00 . A A .   9 VAL HG13 1 1 
        8 12464 1 1   9 VAL HG21 H 51.015  95.857 80.713 1.00 . A A .   9 VAL HG21 1 1 
        8 12465 1 1   9 VAL HG22 H 52.224  94.635 80.315 1.00 . A A .   9 VAL HG22 1 1 
        8 12466 1 1   9 VAL HG23 H 50.640  94.594 79.539 1.00 . A A .   9 VAL HG23 1 1 
        8 12467 1 1   9 VAL N    N 53.205  94.259 77.922 1.00 . A A .   9 VAL N    1 1 
        8 12468 1 1   9 VAL O    O 53.679  96.900 76.575 1.00 . A A .   9 VAL O    1 1 
        8 12469 1 1  10 GLU C    C 51.543  97.994 73.810 1.00 . A A .  10 GLU C    1 1 
        8 12470 1 1  10 GLU CA   C 52.565  96.890 74.080 1.00 . A A .  10 GLU CA   1 1 
        8 12471 1 1  10 GLU CB   C 52.616  95.912 72.906 1.00 . A A .  10 GLU CB   1 1 
        8 12472 1 1  10 GLU CD   C 53.967  94.129 71.792 1.00 . A A .  10 GLU CD   1 1 
        8 12473 1 1  10 GLU CG   C 53.916  95.108 72.966 1.00 . A A .  10 GLU CG   1 1 
        8 12474 1 1  10 GLU H    H 51.352  95.486 75.136 1.00 . A A .  10 GLU H    1 1 
        8 12475 1 1  10 GLU HA   H 53.531  97.352 74.214 1.00 . A A .  10 GLU HA   1 1 
        8 12476 1 1  10 GLU HB2  H 51.772  95.238 72.963 1.00 . A A .  10 GLU HB2  1 1 
        8 12477 1 1  10 GLU HB3  H 52.577  96.460 71.977 1.00 . A A .  10 GLU HB3  1 1 
        8 12478 1 1  10 GLU HG2  H 54.759  95.783 72.910 1.00 . A A .  10 GLU HG2  1 1 
        8 12479 1 1  10 GLU HG3  H 53.958  94.558 73.894 1.00 . A A .  10 GLU HG3  1 1 
        8 12480 1 1  10 GLU N    N 52.131  96.069 75.247 1.00 . A A .  10 GLU N    1 1 
        8 12481 1 1  10 GLU O    O 50.354  97.754 73.717 1.00 . A A .  10 GLU O    1 1 
        8 12482 1 1  10 GLU OE1  O 54.475  94.509 70.751 1.00 . A A .  10 GLU OE1  1 1 
        8 12483 1 1  10 GLU OE2  O 53.497  93.015 71.954 1.00 . A A .  10 GLU OE2  1 1 
        8 12484 1 1  11 VAL C    C 51.446 100.980 72.061 1.00 . A A .  11 VAL C    1 1 
        8 12485 1 1  11 VAL CA   C 51.104 100.358 73.418 1.00 . A A .  11 VAL CA   1 1 
        8 12486 1 1  11 VAL CB   C 51.365 101.351 74.554 1.00 . A A .  11 VAL CB   1 1 
        8 12487 1 1  11 VAL CG1  C 50.464 102.576 74.383 1.00 . A A .  11 VAL CG1  1 1 
        8 12488 1 1  11 VAL CG2  C 51.062 100.685 75.899 1.00 . A A .  11 VAL CG2  1 1 
        8 12489 1 1  11 VAL H    H 52.979  99.356 73.771 1.00 . A A .  11 VAL H    1 1 
        8 12490 1 1  11 VAL HA   H 50.075 100.037 73.435 1.00 . A A .  11 VAL HA   1 1 
        8 12491 1 1  11 VAL HB   H 52.401 101.662 74.529 1.00 . A A .  11 VAL HB   1 1 
        8 12492 1 1  11 VAL HG11 H 49.564 102.291 73.858 1.00 . A A .  11 VAL HG11 1 1 
        8 12493 1 1  11 VAL HG12 H 50.987 103.333 73.818 1.00 . A A .  11 VAL HG12 1 1 
        8 12494 1 1  11 VAL HG13 H 50.203 102.968 75.356 1.00 . A A .  11 VAL HG13 1 1 
        8 12495 1 1  11 VAL HG21 H 50.275  99.956 75.771 1.00 . A A .  11 VAL HG21 1 1 
        8 12496 1 1  11 VAL HG22 H 50.746 101.434 76.609 1.00 . A A .  11 VAL HG22 1 1 
        8 12497 1 1  11 VAL HG23 H 51.951 100.193 76.267 1.00 . A A .  11 VAL HG23 1 1 
        8 12498 1 1  11 VAL N    N 52.014  99.206 73.683 1.00 . A A .  11 VAL N    1 1 
        8 12499 1 1  11 VAL O    O 52.602 101.111 71.705 1.00 . A A .  11 VAL O    1 1 
        8 12500 1 1  12 GLU C    C 50.112 103.383 69.911 1.00 . A A .  12 GLU C    1 1 
        8 12501 1 1  12 GLU CA   C 50.708 101.973 69.965 1.00 . A A .  12 GLU CA   1 1 
        8 12502 1 1  12 GLU CB   C 49.998 101.053 68.969 1.00 . A A .  12 GLU CB   1 1 
        8 12503 1 1  12 GLU CD   C 49.533 100.641 66.533 1.00 . A A .  12 GLU CD   1 1 
        8 12504 1 1  12 GLU CG   C 50.241 101.556 67.542 1.00 . A A .  12 GLU CG   1 1 
        8 12505 1 1  12 GLU H    H 49.525 101.250 71.603 1.00 . A A .  12 GLU H    1 1 
        8 12506 1 1  12 GLU HA   H 51.764 102.008 69.744 1.00 . A A .  12 GLU HA   1 1 
        8 12507 1 1  12 GLU HB2  H 50.384 100.049 69.069 1.00 . A A .  12 GLU HB2  1 1 
        8 12508 1 1  12 GLU HB3  H 48.937 101.054 69.173 1.00 . A A .  12 GLU HB3  1 1 
        8 12509 1 1  12 GLU HG2  H 49.856 102.561 67.446 1.00 . A A .  12 GLU HG2  1 1 
        8 12510 1 1  12 GLU HG3  H 51.301 101.558 67.339 1.00 . A A .  12 GLU HG3  1 1 
        8 12511 1 1  12 GLU N    N 50.452 101.361 71.302 1.00 . A A .  12 GLU N    1 1 
        8 12512 1 1  12 GLU O    O 49.013 103.621 70.372 1.00 . A A .  12 GLU O    1 1 
        8 12513 1 1  12 GLU OE1  O 49.231  99.511 66.886 1.00 . A A .  12 GLU OE1  1 1 
        8 12514 1 1  12 GLU OE2  O 49.309 101.087 65.420 1.00 . A A .  12 GLU OE2  1 1 
        8 12515 1 1  13 VAL C    C 50.433 106.214 67.816 1.00 . A A .  13 VAL C    1 1 
        8 12516 1 1  13 VAL CA   C 50.342 105.718 69.262 1.00 . A A .  13 VAL CA   1 1 
        8 12517 1 1  13 VAL CB   C 51.266 106.532 70.174 1.00 . A A .  13 VAL CB   1 1 
        8 12518 1 1  13 VAL CG1  C 50.841 108.003 70.161 1.00 . A A .  13 VAL CG1  1 1 
        8 12519 1 1  13 VAL CG2  C 51.184 105.995 71.605 1.00 . A A .  13 VAL CG2  1 1 
        8 12520 1 1  13 VAL H    H 51.724 104.088 68.993 1.00 . A A .  13 VAL H    1 1 
        8 12521 1 1  13 VAL HA   H 49.324 105.794 69.597 1.00 . A A .  13 VAL HA   1 1 
        8 12522 1 1  13 VAL HB   H 52.283 106.451 69.816 1.00 . A A .  13 VAL HB   1 1 
        8 12523 1 1  13 VAL HG11 H 49.767 108.068 70.254 1.00 . A A .  13 VAL HG11 1 1 
        8 12524 1 1  13 VAL HG12 H 51.150 108.459 69.233 1.00 . A A .  13 VAL HG12 1 1 
        8 12525 1 1  13 VAL HG13 H 51.307 108.519 70.988 1.00 . A A .  13 VAL HG13 1 1 
        8 12526 1 1  13 VAL HG21 H 51.417 106.787 72.301 1.00 . A A .  13 VAL HG21 1 1 
        8 12527 1 1  13 VAL HG22 H 51.891 105.188 71.727 1.00 . A A .  13 VAL HG22 1 1 
        8 12528 1 1  13 VAL HG23 H 50.186 105.630 71.796 1.00 . A A .  13 VAL HG23 1 1 
        8 12529 1 1  13 VAL N    N 50.841 104.313 69.354 1.00 . A A .  13 VAL N    1 1 
        8 12530 1 1  13 VAL O    O 51.419 106.002 67.136 1.00 . A A .  13 VAL O    1 1 
        8 12531 1 1  14 SER C    C 49.127 108.903 65.935 1.00 . A A .  14 SER C    1 1 
        8 12532 1 1  14 SER CA   C 49.406 107.391 65.948 1.00 . A A .  14 SER CA   1 1 
        8 12533 1 1  14 SER CB   C 48.288 106.630 65.239 1.00 . A A .  14 SER CB   1 1 
        8 12534 1 1  14 SER H    H 48.619 107.029 67.921 1.00 . A A .  14 SER H    1 1 
        8 12535 1 1  14 SER HA   H 50.354 107.174 65.482 1.00 . A A .  14 SER HA   1 1 
        8 12536 1 1  14 SER HB2  H 47.350 106.822 65.731 1.00 . A A .  14 SER HB2  1 1 
        8 12537 1 1  14 SER HB3  H 48.227 106.960 64.209 1.00 . A A .  14 SER HB3  1 1 
        8 12538 1 1  14 SER HG   H 48.509 104.892 64.393 1.00 . A A .  14 SER HG   1 1 
        8 12539 1 1  14 SER N    N 49.400 106.873 67.348 1.00 . A A .  14 SER N    1 1 
        8 12540 1 1  14 SER O    O 47.998 109.321 66.112 1.00 . A A .  14 SER O    1 1 
        8 12541 1 1  14 SER OG   O 48.565 105.236 65.287 1.00 . A A .  14 SER OG   1 1 
        8 12542 1 1  15 PRO C    C 49.535 111.618 64.303 1.00 . A A .  15 PRO C    1 1 
        8 12543 1 1  15 PRO CA   C 49.983 111.153 65.694 1.00 . A A .  15 PRO CA   1 1 
        8 12544 1 1  15 PRO CB   C 51.361 111.714 66.028 1.00 . A A .  15 PRO CB   1 1 
        8 12545 1 1  15 PRO CD   C 51.606 109.331 65.782 1.00 . A A .  15 PRO CD   1 1 
        8 12546 1 1  15 PRO CG   C 52.319 110.647 65.624 1.00 . A A .  15 PRO CG   1 1 
        8 12547 1 1  15 PRO HA   H 49.263 111.483 66.424 1.00 . A A .  15 PRO HA   1 1 
        8 12548 1 1  15 PRO HB2  H 51.543 112.620 65.466 1.00 . A A .  15 PRO HB2  1 1 
        8 12549 1 1  15 PRO HB3  H 51.443 111.903 67.086 1.00 . A A .  15 PRO HB3  1 1 
        8 12550 1 1  15 PRO HD2  H 51.869 108.662 64.974 1.00 . A A .  15 PRO HD2  1 1 
        8 12551 1 1  15 PRO HD3  H 51.842 108.885 66.735 1.00 . A A .  15 PRO HD3  1 1 
        8 12552 1 1  15 PRO HG2  H 52.614 110.788 64.593 1.00 . A A .  15 PRO HG2  1 1 
        8 12553 1 1  15 PRO HG3  H 53.187 110.668 66.264 1.00 . A A .  15 PRO HG3  1 1 
        8 12554 1 1  15 PRO N    N 50.170 109.674 65.726 1.00 . A A .  15 PRO N    1 1 
        8 12555 1 1  15 PRO O    O 49.637 110.900 63.326 1.00 . A A .  15 PRO O    1 1 
        8 12556 1 1  16 ARG C    C 48.586 114.915 62.973 1.00 . A A .  16 ARG C    1 1 
        8 12557 1 1  16 ARG CA   C 48.563 113.383 62.919 1.00 . A A .  16 ARG CA   1 1 
        8 12558 1 1  16 ARG CB   C 47.133 112.860 62.734 1.00 . A A .  16 ARG CB   1 1 
        8 12559 1 1  16 ARG CD   C 44.846 112.726 63.734 1.00 . A A .  16 ARG CD   1 1 
        8 12560 1 1  16 ARG CG   C 46.257 113.291 63.913 1.00 . A A .  16 ARG CG   1 1 
        8 12561 1 1  16 ARG CZ   C 43.090 112.511 65.387 1.00 . A A .  16 ARG CZ   1 1 
        8 12562 1 1  16 ARG H    H 48.969 113.372 65.034 1.00 . A A .  16 ARG H    1 1 
        8 12563 1 1  16 ARG HA   H 49.186 113.046 62.105 1.00 . A A .  16 ARG HA   1 1 
        8 12564 1 1  16 ARG HB2  H 46.722 113.258 61.818 1.00 . A A .  16 ARG HB2  1 1 
        8 12565 1 1  16 ARG HB3  H 47.151 111.781 62.680 1.00 . A A .  16 ARG HB3  1 1 
        8 12566 1 1  16 ARG HD2  H 44.406 113.101 62.820 1.00 . A A .  16 ARG HD2  1 1 
        8 12567 1 1  16 ARG HD3  H 44.869 111.648 63.729 1.00 . A A .  16 ARG HD3  1 1 
        8 12568 1 1  16 ARG HE   H 44.330 114.061 65.343 1.00 . A A .  16 ARG HE   1 1 
        8 12569 1 1  16 ARG HG2  H 46.682 112.915 64.831 1.00 . A A .  16 ARG HG2  1 1 
        8 12570 1 1  16 ARG HG3  H 46.209 114.368 63.952 1.00 . A A .  16 ARG HG3  1 1 
        8 12571 1 1  16 ARG HH11 H 44.226 110.928 65.847 1.00 . A A .  16 ARG HH11 1 1 
        8 12572 1 1  16 ARG HH12 H 42.540 110.772 66.212 1.00 . A A .  16 ARG HH12 1 1 
        8 12573 1 1  16 ARG HH21 H 41.722 113.929 65.037 1.00 . A A .  16 ARG HH21 1 1 
        8 12574 1 1  16 ARG HH22 H 41.122 112.470 65.753 1.00 . A A .  16 ARG HH22 1 1 
        8 12575 1 1  16 ARG N    N 49.036 112.825 64.223 1.00 . A A .  16 ARG N    1 1 
        8 12576 1 1  16 ARG NE   N 44.084 113.214 64.918 1.00 . A A .  16 ARG NE   1 1 
        8 12577 1 1  16 ARG NH1  N 43.302 111.310 65.852 1.00 . A A .  16 ARG NH1  1 1 
        8 12578 1 1  16 ARG NH2  N 41.884 113.009 65.393 1.00 . A A .  16 ARG NH2  1 1 
        8 12579 1 1  16 ARG O    O 48.124 115.527 63.919 1.00 . A A .  16 ARG O    1 1 
        8 12580 1 1  17 PHE C    C 47.856 117.670 61.975 1.00 . A A .  17 PHE C    1 1 
        8 12581 1 1  17 PHE CA   C 49.246 117.022 61.929 1.00 . A A .  17 PHE CA   1 1 
        8 12582 1 1  17 PHE CB   C 49.935 117.339 60.598 1.00 . A A .  17 PHE CB   1 1 
        8 12583 1 1  17 PHE CD1  C 51.277 119.353 61.293 1.00 . A A .  17 PHE CD1  1 1 
        8 12584 1 1  17 PHE CD2  C 49.492 119.647 59.680 1.00 . A A .  17 PHE CD2  1 1 
        8 12585 1 1  17 PHE CE1  C 51.569 120.719 61.222 1.00 . A A .  17 PHE CE1  1 1 
        8 12586 1 1  17 PHE CE2  C 49.785 121.016 59.609 1.00 . A A .  17 PHE CE2  1 1 
        8 12587 1 1  17 PHE CG   C 50.239 118.816 60.522 1.00 . A A .  17 PHE CG   1 1 
        8 12588 1 1  17 PHE CZ   C 50.822 121.551 60.380 1.00 . A A .  17 PHE CZ   1 1 
        8 12589 1 1  17 PHE H    H 49.524 114.996 61.229 1.00 . A A .  17 PHE H    1 1 
        8 12590 1 1  17 PHE HA   H 49.861 117.374 62.741 1.00 . A A .  17 PHE HA   1 1 
        8 12591 1 1  17 PHE HB2  H 50.854 116.777 60.526 1.00 . A A .  17 PHE HB2  1 1 
        8 12592 1 1  17 PHE HB3  H 49.282 117.065 59.782 1.00 . A A .  17 PHE HB3  1 1 
        8 12593 1 1  17 PHE HD1  H 51.854 118.711 61.943 1.00 . A A .  17 PHE HD1  1 1 
        8 12594 1 1  17 PHE HD2  H 48.691 119.234 59.084 1.00 . A A .  17 PHE HD2  1 1 
        8 12595 1 1  17 PHE HE1  H 52.370 121.133 61.817 1.00 . A A .  17 PHE HE1  1 1 
        8 12596 1 1  17 PHE HE2  H 49.211 121.657 58.959 1.00 . A A .  17 PHE HE2  1 1 
        8 12597 1 1  17 PHE HZ   H 51.047 122.606 60.326 1.00 . A A .  17 PHE HZ   1 1 
        8 12598 1 1  17 PHE N    N 49.147 115.528 61.963 1.00 . A A .  17 PHE N    1 1 
        8 12599 1 1  17 PHE O    O 46.925 117.214 61.338 1.00 . A A .  17 PHE O    1 1 
        8 12600 1 1  18 LEU C    C 46.497 120.850 62.251 1.00 . A A .  18 LEU C    1 1 
        8 12601 1 1  18 LEU CA   C 46.398 119.431 62.823 1.00 . A A .  18 LEU CA   1 1 
        8 12602 1 1  18 LEU CB   C 46.061 119.461 64.315 1.00 . A A .  18 LEU CB   1 1 
        8 12603 1 1  18 LEU CD1  C 44.003 118.077 64.010 1.00 . A A .  18 LEU CD1  1 1 
        8 12604 1 1  18 LEU CD2  C 44.205 119.597 65.980 1.00 . A A .  18 LEU CD2  1 1 
        8 12605 1 1  18 LEU CG   C 44.543 119.421 64.498 1.00 . A A .  18 LEU CG   1 1 
        8 12606 1 1  18 LEU H    H 48.488 119.072 63.227 1.00 . A A .  18 LEU H    1 1 
        8 12607 1 1  18 LEU HA   H 45.633 118.904 62.276 1.00 . A A .  18 LEU HA   1 1 
        8 12608 1 1  18 LEU HB2  H 46.506 118.605 64.802 1.00 . A A .  18 LEU HB2  1 1 
        8 12609 1 1  18 LEU HB3  H 46.451 120.368 64.754 1.00 . A A .  18 LEU HB3  1 1 
        8 12610 1 1  18 LEU HD11 H 44.681 117.288 64.302 1.00 . A A .  18 LEU HD11 1 1 
        8 12611 1 1  18 LEU HD12 H 43.914 118.094 62.933 1.00 . A A .  18 LEU HD12 1 1 
        8 12612 1 1  18 LEU HD13 H 43.032 117.897 64.448 1.00 . A A .  18 LEU HD13 1 1 
        8 12613 1 1  18 LEU HD21 H 43.185 119.935 66.079 1.00 . A A .  18 LEU HD21 1 1 
        8 12614 1 1  18 LEU HD22 H 44.870 120.327 66.417 1.00 . A A .  18 LEU HD22 1 1 
        8 12615 1 1  18 LEU HD23 H 44.323 118.652 66.491 1.00 . A A .  18 LEU HD23 1 1 
        8 12616 1 1  18 LEU HG   H 44.091 120.219 63.927 1.00 . A A .  18 LEU HG   1 1 
        8 12617 1 1  18 LEU N    N 47.718 118.734 62.725 1.00 . A A .  18 LEU N    1 1 
        8 12618 1 1  18 LEU O    O 46.561 121.830 62.965 1.00 . A A .  18 LEU O    1 1 
        8 12619 1 1  19 ALA C    C 45.226 123.036 60.411 1.00 . A A .  19 ALA C    1 1 
        8 12620 1 1  19 ALA CA   C 46.542 122.267 60.251 1.00 . A A .  19 ALA CA   1 1 
        8 12621 1 1  19 ALA CB   C 46.747 121.915 58.776 1.00 . A A .  19 ALA CB   1 1 
        8 12622 1 1  19 ALA H    H 46.408 120.121 60.415 1.00 . A A .  19 ALA H    1 1 
        8 12623 1 1  19 ALA HA   H 47.363 122.882 60.584 1.00 . A A .  19 ALA HA   1 1 
        8 12624 1 1  19 ALA HB1  H 47.268 122.723 58.283 1.00 . A A .  19 ALA HB1  1 1 
        8 12625 1 1  19 ALA HB2  H 45.787 121.766 58.304 1.00 . A A .  19 ALA HB2  1 1 
        8 12626 1 1  19 ALA HB3  H 47.330 121.010 58.698 1.00 . A A .  19 ALA HB3  1 1 
        8 12627 1 1  19 ALA N    N 46.481 120.941 60.948 1.00 . A A .  19 ALA N    1 1 
        8 12628 1 1  19 ALA O    O 45.224 124.250 60.505 1.00 . A A .  19 ALA O    1 1 
        8 12629 1 1  20 HIS C    C 42.651 123.684 61.944 1.00 . A A .  20 HIS C    1 1 
        8 12630 1 1  20 HIS CA   C 42.798 123.058 60.553 1.00 . A A .  20 HIS CA   1 1 
        8 12631 1 1  20 HIS CB   C 41.730 121.989 60.318 1.00 . A A .  20 HIS CB   1 1 
        8 12632 1 1  20 HIS CD2  C 39.293 122.619 61.076 1.00 . A A .  20 HIS CD2  1 1 
        8 12633 1 1  20 HIS CE1  C 38.753 123.870 59.392 1.00 . A A .  20 HIS CE1  1 1 
        8 12634 1 1  20 HIS CG   C 40.377 122.642 60.234 1.00 . A A .  20 HIS CG   1 1 
        8 12635 1 1  20 HIS H    H 44.137 121.374 60.331 1.00 . A A .  20 HIS H    1 1 
        8 12636 1 1  20 HIS HA   H 42.728 123.826 59.800 1.00 . A A .  20 HIS HA   1 1 
        8 12637 1 1  20 HIS HB2  H 41.937 121.469 59.395 1.00 . A A .  20 HIS HB2  1 1 
        8 12638 1 1  20 HIS HB3  H 41.739 121.286 61.138 1.00 . A A .  20 HIS HB3  1 1 
        8 12639 1 1  20 HIS HD1  H 40.566 123.666 58.390 1.00 . A A .  20 HIS HD1  1 1 
        8 12640 1 1  20 HIS HD2  H 39.243 122.080 62.011 1.00 . A A .  20 HIS HD2  1 1 
        8 12641 1 1  20 HIS HE1  H 38.203 124.516 58.724 1.00 . A A .  20 HIS HE1  1 1 
        8 12642 1 1  20 HIS N    N 44.111 122.350 60.422 1.00 . A A .  20 HIS N    1 1 
        8 12643 1 1  20 HIS ND1  N 40.010 123.447 59.167 1.00 . A A .  20 HIS ND1  1 1 
        8 12644 1 1  20 HIS NE2  N 38.269 123.394 60.543 1.00 . A A .  20 HIS NE2  1 1 
        8 12645 1 1  20 HIS O    O 41.908 124.630 62.126 1.00 . A A .  20 HIS O    1 1 
        8 12646 1 1  21 GLN C    C 44.615 124.195 64.798 1.00 . A A .  21 GLN C    1 1 
        8 12647 1 1  21 GLN CA   C 43.240 123.737 64.301 1.00 . A A .  21 GLN CA   1 1 
        8 12648 1 1  21 GLN CB   C 42.710 122.594 65.165 1.00 . A A .  21 GLN CB   1 1 
        8 12649 1 1  21 GLN CD   C 40.721 121.160 65.657 1.00 . A A .  21 GLN CD   1 1 
        8 12650 1 1  21 GLN CG   C 41.253 122.305 64.793 1.00 . A A .  21 GLN CG   1 1 
        8 12651 1 1  21 GLN H    H 43.939 122.404 62.756 1.00 . A A .  21 GLN H    1 1 
        8 12652 1 1  21 GLN HA   H 42.544 124.561 64.312 1.00 . A A .  21 GLN HA   1 1 
        8 12653 1 1  21 GLN HB2  H 43.307 121.709 64.998 1.00 . A A .  21 GLN HB2  1 1 
        8 12654 1 1  21 GLN HB3  H 42.764 122.874 66.207 1.00 . A A .  21 GLN HB3  1 1 
        8 12655 1 1  21 GLN HE21 H 39.337 120.621 64.339 1.00 . A A .  21 GLN HE21 1 1 
        8 12656 1 1  21 GLN HE22 H 39.384 119.696 65.761 1.00 . A A .  21 GLN HE22 1 1 
        8 12657 1 1  21 GLN HG2  H 40.658 123.190 64.960 1.00 . A A .  21 GLN HG2  1 1 
        8 12658 1 1  21 GLN HG3  H 41.197 122.024 63.752 1.00 . A A .  21 GLN HG3  1 1 
        8 12659 1 1  21 GLN N    N 43.347 123.166 62.924 1.00 . A A .  21 GLN N    1 1 
        8 12660 1 1  21 GLN NE2  N 39.732 120.432 65.215 1.00 . A A .  21 GLN NE2  1 1 
        8 12661 1 1  21 GLN O    O 44.968 123.985 65.942 1.00 . A A .  21 GLN O    1 1 
        8 12662 1 1  21 GLN OE1  O 41.210 120.924 66.744 1.00 . A A .  21 GLN OE1  1 1 
        8 12663 1 1  22 SER C    C 47.296 126.321 63.379 1.00 . A A .  22 SER C    1 1 
        8 12664 1 1  22 SER CA   C 46.743 125.292 64.370 1.00 . A A .  22 SER CA   1 1 
        8 12665 1 1  22 SER CB   C 47.615 124.040 64.374 1.00 . A A .  22 SER CB   1 1 
        8 12666 1 1  22 SER H    H 45.083 124.979 63.029 1.00 . A A .  22 SER H    1 1 
        8 12667 1 1  22 SER HA   H 46.697 125.709 65.364 1.00 . A A .  22 SER HA   1 1 
        8 12668 1 1  22 SER HB2  H 47.141 123.269 64.957 1.00 . A A .  22 SER HB2  1 1 
        8 12669 1 1  22 SER HB3  H 47.745 123.691 63.358 1.00 . A A .  22 SER HB3  1 1 
        8 12670 1 1  22 SER HG   H 49.359 124.902 64.324 1.00 . A A .  22 SER HG   1 1 
        8 12671 1 1  22 SER N    N 45.391 124.820 63.945 1.00 . A A .  22 SER N    1 1 
        8 12672 1 1  22 SER O    O 46.999 126.283 62.200 1.00 . A A .  22 SER O    1 1 
        8 12673 1 1  22 SER OG   O 48.879 124.352 64.947 1.00 . A A .  22 SER OG   1 1 
        8 12674 1 1  23 THR C    C 50.257 128.153 63.025 1.00 . A A .  23 THR C    1 1 
        8 12675 1 1  23 THR CA   C 48.724 128.246 62.943 1.00 . A A .  23 THR CA   1 1 
        8 12676 1 1  23 THR CB   C 48.203 129.615 63.422 1.00 . A A .  23 THR CB   1 1 
        8 12677 1 1  23 THR CG2  C 48.591 129.881 64.881 1.00 . A A .  23 THR CG2  1 1 
        8 12678 1 1  23 THR H    H 48.359 127.211 64.799 1.00 . A A .  23 THR H    1 1 
        8 12679 1 1  23 THR HA   H 48.404 128.073 61.926 1.00 . A A .  23 THR HA   1 1 
        8 12680 1 1  23 THR HB   H 47.127 129.634 63.334 1.00 . A A .  23 THR HB   1 1 
        8 12681 1 1  23 THR HG1  H 49.699 130.674 62.770 1.00 . A A .  23 THR HG1  1 1 
        8 12682 1 1  23 THR HG21 H 48.489 128.978 65.457 1.00 . A A .  23 THR HG21 1 1 
        8 12683 1 1  23 THR HG22 H 47.940 130.640 65.289 1.00 . A A .  23 THR HG22 1 1 
        8 12684 1 1  23 THR HG23 H 49.613 130.225 64.927 1.00 . A A .  23 THR HG23 1 1 
        8 12685 1 1  23 THR N    N 48.119 127.223 63.850 1.00 . A A .  23 THR N    1 1 
        8 12686 1 1  23 THR O    O 50.869 128.725 63.906 1.00 . A A .  23 THR O    1 1 
        8 12687 1 1  23 THR OG1  O 48.755 130.634 62.601 1.00 . A A .  23 THR OG1  1 1 
        8 12688 1 1  24 PRO C    C 53.030 128.554 61.835 1.00 . A A .  24 PRO C    1 1 
        8 12689 1 1  24 PRO CA   C 52.310 127.234 62.132 1.00 . A A .  24 PRO CA   1 1 
        8 12690 1 1  24 PRO CB   C 52.585 126.219 61.026 1.00 . A A .  24 PRO CB   1 1 
        8 12691 1 1  24 PRO CD   C 50.246 126.743 60.920 1.00 . A A .  24 PRO CD   1 1 
        8 12692 1 1  24 PRO CG   C 51.435 126.354 60.089 1.00 . A A .  24 PRO CG   1 1 
        8 12693 1 1  24 PRO HA   H 52.627 126.833 63.081 1.00 . A A .  24 PRO HA   1 1 
        8 12694 1 1  24 PRO HB2  H 53.513 126.451 60.524 1.00 . A A .  24 PRO HB2  1 1 
        8 12695 1 1  24 PRO HB3  H 52.612 125.220 61.430 1.00 . A A .  24 PRO HB3  1 1 
        8 12696 1 1  24 PRO HD2  H 49.614 127.429 60.374 1.00 . A A .  24 PRO HD2  1 1 
        8 12697 1 1  24 PRO HD3  H 49.691 125.868 61.220 1.00 . A A .  24 PRO HD3  1 1 
        8 12698 1 1  24 PRO HG2  H 51.646 127.121 59.356 1.00 . A A .  24 PRO HG2  1 1 
        8 12699 1 1  24 PRO HG3  H 51.243 125.413 59.599 1.00 . A A .  24 PRO HG3  1 1 
        8 12700 1 1  24 PRO N    N 50.827 127.403 62.107 1.00 . A A .  24 PRO N    1 1 
        8 12701 1 1  24 PRO O    O 54.180 128.730 62.192 1.00 . A A .  24 PRO O    1 1 
        8 12702 1 1  25 ASP C    C 53.367 131.559 62.122 1.00 . A A .  25 ASP C    1 1 
        8 12703 1 1  25 ASP CA   C 53.034 130.776 60.845 1.00 . A A .  25 ASP CA   1 1 
        8 12704 1 1  25 ASP CB   C 52.031 131.541 59.979 1.00 . A A .  25 ASP CB   1 1 
        8 12705 1 1  25 ASP CG   C 52.708 132.778 59.385 1.00 . A A .  25 ASP CG   1 1 
        8 12706 1 1  25 ASP H    H 51.451 129.306 60.889 1.00 . A A .  25 ASP H    1 1 
        8 12707 1 1  25 ASP HA   H 53.939 130.587 60.290 1.00 . A A .  25 ASP HA   1 1 
        8 12708 1 1  25 ASP HB2  H 51.684 130.901 59.180 1.00 . A A .  25 ASP HB2  1 1 
        8 12709 1 1  25 ASP HB3  H 51.193 131.849 60.586 1.00 . A A .  25 ASP HB3  1 1 
        8 12710 1 1  25 ASP N    N 52.373 129.475 61.176 1.00 . A A .  25 ASP N    1 1 
        8 12711 1 1  25 ASP O    O 54.252 132.395 62.125 1.00 . A A .  25 ASP O    1 1 
        8 12712 1 1  25 ASP OD1  O 52.994 133.692 60.140 1.00 . A A .  25 ASP OD1  1 1 
        8 12713 1 1  25 ASP OD2  O 52.931 132.788 58.186 1.00 . A A .  25 ASP OD2  1 1 
        8 12714 1 1  26 GLU C    C 53.680 131.139 65.473 1.00 . A A .  26 GLU C    1 1 
        8 12715 1 1  26 GLU CA   C 52.951 132.043 64.469 1.00 . A A .  26 GLU CA   1 1 
        8 12716 1 1  26 GLU CB   C 51.577 132.444 65.005 1.00 . A A .  26 GLU CB   1 1 
        8 12717 1 1  26 GLU CD   C 50.362 133.963 66.598 1.00 . A A .  26 GLU CD   1 1 
        8 12718 1 1  26 GLU CG   C 51.737 133.551 66.053 1.00 . A A .  26 GLU CG   1 1 
        8 12719 1 1  26 GLU H    H 51.958 130.628 63.175 1.00 . A A .  26 GLU H    1 1 
        8 12720 1 1  26 GLU HA   H 53.537 132.926 64.265 1.00 . A A .  26 GLU HA   1 1 
        8 12721 1 1  26 GLU HB2  H 50.964 132.803 64.191 1.00 . A A .  26 GLU HB2  1 1 
        8 12722 1 1  26 GLU HB3  H 51.105 131.587 65.461 1.00 . A A .  26 GLU HB3  1 1 
        8 12723 1 1  26 GLU HG2  H 52.351 133.191 66.864 1.00 . A A .  26 GLU HG2  1 1 
        8 12724 1 1  26 GLU HG3  H 52.211 134.408 65.598 1.00 . A A .  26 GLU HG3  1 1 
        8 12725 1 1  26 GLU N    N 52.668 131.303 63.199 1.00 . A A .  26 GLU N    1 1 
        8 12726 1 1  26 GLU O    O 53.638 131.368 66.668 1.00 . A A .  26 GLU O    1 1 
        8 12727 1 1  26 GLU OE1  O 49.371 133.704 65.932 1.00 . A A .  26 GLU OE1  1 1 
        8 12728 1 1  26 GLU OE2  O 50.326 134.532 67.677 1.00 . A A .  26 GLU OE2  1 1 
        8 12729 1 1  27 GLY C    C 54.074 128.403 66.763 1.00 . A A .  27 GLY C    1 1 
        8 12730 1 1  27 GLY CA   C 55.078 129.194 65.920 1.00 . A A .  27 GLY CA   1 1 
        8 12731 1 1  27 GLY H    H 54.363 129.947 64.034 1.00 . A A .  27 GLY H    1 1 
        8 12732 1 1  27 GLY HA2  H 55.681 128.509 65.340 1.00 . A A .  27 GLY HA2  1 1 
        8 12733 1 1  27 GLY HA3  H 55.716 129.769 66.573 1.00 . A A .  27 GLY HA3  1 1 
        8 12734 1 1  27 GLY N    N 54.346 130.115 64.998 1.00 . A A .  27 GLY N    1 1 
        8 12735 1 1  27 GLY O    O 54.356 128.017 67.882 1.00 . A A .  27 GLY O    1 1 
        8 12736 1 1  28 ARG C    C 51.464 126.145 66.202 1.00 . A A .  28 ARG C    1 1 
        8 12737 1 1  28 ARG CA   C 51.870 127.396 66.984 1.00 . A A .  28 ARG CA   1 1 
        8 12738 1 1  28 ARG CB   C 50.690 128.354 67.124 1.00 . A A .  28 ARG CB   1 1 
        8 12739 1 1  28 ARG CD   C 48.515 128.729 68.300 1.00 . A A .  28 ARG CD   1 1 
        8 12740 1 1  28 ARG CG   C 49.592 127.694 67.960 1.00 . A A .  28 ARG CG   1 1 
        8 12741 1 1  28 ARG CZ   C 47.604 127.960 70.408 1.00 . A A .  28 ARG CZ   1 1 
        8 12742 1 1  28 ARG H    H 52.710 128.488 65.326 1.00 . A A .  28 ARG H    1 1 
        8 12743 1 1  28 ARG HA   H 52.241 127.125 67.960 1.00 . A A .  28 ARG HA   1 1 
        8 12744 1 1  28 ARG HB2  H 51.019 129.262 67.610 1.00 . A A .  28 ARG HB2  1 1 
        8 12745 1 1  28 ARG HB3  H 50.303 128.590 66.146 1.00 . A A .  28 ARG HB3  1 1 
        8 12746 1 1  28 ARG HD2  H 48.942 129.538 68.879 1.00 . A A .  28 ARG HD2  1 1 
        8 12747 1 1  28 ARG HD3  H 48.060 129.109 67.399 1.00 . A A .  28 ARG HD3  1 1 
        8 12748 1 1  28 ARG HE   H 46.775 127.513 68.661 1.00 . A A .  28 ARG HE   1 1 
        8 12749 1 1  28 ARG HG2  H 49.150 126.884 67.398 1.00 . A A .  28 ARG HG2  1 1 
        8 12750 1 1  28 ARG HG3  H 50.017 127.309 68.874 1.00 . A A .  28 ARG HG3  1 1 
        8 12751 1 1  28 ARG HH11 H 47.085 129.881 70.634 1.00 . A A .  28 ARG HH11 1 1 
        8 12752 1 1  28 ARG HH12 H 47.425 129.019 72.098 1.00 . A A .  28 ARG HH12 1 1 
        8 12753 1 1  28 ARG HH21 H 48.146 126.035 70.486 1.00 . A A .  28 ARG HH21 1 1 
        8 12754 1 1  28 ARG HH22 H 48.026 126.841 72.014 1.00 . A A .  28 ARG HH22 1 1 
        8 12755 1 1  28 ARG N    N 52.905 128.161 66.228 1.00 . A A .  28 ARG N    1 1 
        8 12756 1 1  28 ARG NE   N 47.510 127.985 69.106 1.00 . A A .  28 ARG NE   1 1 
        8 12757 1 1  28 ARG NH1  N 47.352 129.038 71.101 1.00 . A A .  28 ARG NH1  1 1 
        8 12758 1 1  28 ARG NH2  N 47.952 126.860 71.017 1.00 . A A .  28 ARG NH2  1 1 
        8 12759 1 1  28 ARG O    O 50.573 126.187 65.371 1.00 . A A .  28 ARG O    1 1 
        8 12760 1 1  29 TYR C    C 50.937 122.868 66.695 1.00 . A A .  29 TYR C    1 1 
        8 12761 1 1  29 TYR CA   C 51.744 123.767 65.753 1.00 . A A .  29 TYR CA   1 1 
        8 12762 1 1  29 TYR CB   C 53.078 123.098 65.399 1.00 . A A .  29 TYR CB   1 1 
        8 12763 1 1  29 TYR CD1  C 54.744 124.988 65.294 1.00 . A A .  29 TYR CD1  1 1 
        8 12764 1 1  29 TYR CD2  C 53.995 123.983 63.219 1.00 . A A .  29 TYR CD2  1 1 
        8 12765 1 1  29 TYR CE1  C 55.565 125.865 64.575 1.00 . A A .  29 TYR CE1  1 1 
        8 12766 1 1  29 TYR CE2  C 54.817 124.861 62.499 1.00 . A A .  29 TYR CE2  1 1 
        8 12767 1 1  29 TYR CG   C 53.958 124.048 64.616 1.00 . A A .  29 TYR CG   1 1 
        8 12768 1 1  29 TYR CZ   C 55.602 125.801 63.177 1.00 . A A .  29 TYR CZ   1 1 
        8 12769 1 1  29 TYR H    H 52.795 125.015 67.159 1.00 . A A .  29 TYR H    1 1 
        8 12770 1 1  29 TYR HA   H 51.179 123.977 64.859 1.00 . A A .  29 TYR HA   1 1 
        8 12771 1 1  29 TYR HB2  H 53.585 122.805 66.305 1.00 . A A .  29 TYR HB2  1 1 
        8 12772 1 1  29 TYR HB3  H 52.885 122.220 64.800 1.00 . A A .  29 TYR HB3  1 1 
        8 12773 1 1  29 TYR HD1  H 54.714 125.038 66.373 1.00 . A A .  29 TYR HD1  1 1 
        8 12774 1 1  29 TYR HD2  H 53.391 123.259 62.694 1.00 . A A .  29 TYR HD2  1 1 
        8 12775 1 1  29 TYR HE1  H 56.170 126.590 65.099 1.00 . A A .  29 TYR HE1  1 1 
        8 12776 1 1  29 TYR HE2  H 54.845 124.813 61.421 1.00 . A A .  29 TYR HE2  1 1 
        8 12777 1 1  29 TYR HH   H 57.317 126.355 62.547 1.00 . A A .  29 TYR HH   1 1 
        8 12778 1 1  29 TYR N    N 52.099 125.031 66.470 1.00 . A A .  29 TYR N    1 1 
        8 12779 1 1  29 TYR O    O 51.296 122.685 67.843 1.00 . A A .  29 TYR O    1 1 
        8 12780 1 1  29 TYR OH   O 56.412 126.665 62.469 1.00 . A A .  29 TYR OH   1 1 
        8 12781 1 1  30 ALA C    C 48.987 120.005 66.591 1.00 . A A .  30 ALA C    1 1 
        8 12782 1 1  30 ALA CA   C 49.016 121.445 67.112 1.00 . A A .  30 ALA CA   1 1 
        8 12783 1 1  30 ALA CB   C 47.616 122.058 67.085 1.00 . A A .  30 ALA CB   1 1 
        8 12784 1 1  30 ALA H    H 49.577 122.500 65.300 1.00 . A A .  30 ALA H    1 1 
        8 12785 1 1  30 ALA HA   H 49.417 121.483 68.112 1.00 . A A .  30 ALA HA   1 1 
        8 12786 1 1  30 ALA HB1  H 47.065 121.660 66.246 1.00 . A A .  30 ALA HB1  1 1 
        8 12787 1 1  30 ALA HB2  H 47.695 123.130 66.990 1.00 . A A .  30 ALA HB2  1 1 
        8 12788 1 1  30 ALA HB3  H 47.100 121.816 68.003 1.00 . A A .  30 ALA HB3  1 1 
        8 12789 1 1  30 ALA N    N 49.844 122.318 66.224 1.00 . A A .  30 ALA N    1 1 
        8 12790 1 1  30 ALA O    O 48.521 119.739 65.500 1.00 . A A .  30 ALA O    1 1 
        8 12791 1 1  31 PHE C    C 48.534 116.840 67.854 1.00 . A A .  31 PHE C    1 1 
        8 12792 1 1  31 PHE CA   C 49.467 117.645 66.948 1.00 . A A .  31 PHE CA   1 1 
        8 12793 1 1  31 PHE CB   C 50.906 117.157 67.128 1.00 . A A .  31 PHE CB   1 1 
        8 12794 1 1  31 PHE CD1  C 52.367 119.096 66.452 1.00 . A A .  31 PHE CD1  1 1 
        8 12795 1 1  31 PHE CD2  C 52.119 117.233 64.920 1.00 . A A .  31 PHE CD2  1 1 
        8 12796 1 1  31 PHE CE1  C 53.219 119.731 65.542 1.00 . A A .  31 PHE CE1  1 1 
        8 12797 1 1  31 PHE CE2  C 52.970 117.869 64.009 1.00 . A A .  31 PHE CE2  1 1 
        8 12798 1 1  31 PHE CG   C 51.818 117.846 66.142 1.00 . A A .  31 PHE CG   1 1 
        8 12799 1 1  31 PHE CZ   C 53.520 119.118 64.320 1.00 . A A .  31 PHE CZ   1 1 
        8 12800 1 1  31 PHE H    H 49.831 119.317 68.256 1.00 . A A .  31 PHE H    1 1 
        8 12801 1 1  31 PHE HA   H 49.170 117.555 65.915 1.00 . A A .  31 PHE HA   1 1 
        8 12802 1 1  31 PHE HB2  H 51.236 117.378 68.132 1.00 . A A .  31 PHE HB2  1 1 
        8 12803 1 1  31 PHE HB3  H 50.946 116.090 66.965 1.00 . A A .  31 PHE HB3  1 1 
        8 12804 1 1  31 PHE HD1  H 52.133 119.568 67.394 1.00 . A A .  31 PHE HD1  1 1 
        8 12805 1 1  31 PHE HD2  H 51.696 116.269 64.680 1.00 . A A .  31 PHE HD2  1 1 
        8 12806 1 1  31 PHE HE1  H 53.643 120.693 65.783 1.00 . A A .  31 PHE HE1  1 1 
        8 12807 1 1  31 PHE HE2  H 53.203 117.397 63.066 1.00 . A A .  31 PHE HE2  1 1 
        8 12808 1 1  31 PHE HZ   H 54.178 119.609 63.617 1.00 . A A .  31 PHE HZ   1 1 
        8 12809 1 1  31 PHE N    N 49.473 119.076 67.375 1.00 . A A .  31 PHE N    1 1 
        8 12810 1 1  31 PHE O    O 48.585 116.964 69.063 1.00 . A A .  31 PHE O    1 1 
        8 12811 1 1  32 ALA C    C 47.195 113.706 67.998 1.00 . A A .  32 ALA C    1 1 
        8 12812 1 1  32 ALA CA   C 46.783 115.173 68.131 1.00 . A A .  32 ALA CA   1 1 
        8 12813 1 1  32 ALA CB   C 45.388 115.399 67.546 1.00 . A A .  32 ALA CB   1 1 
        8 12814 1 1  32 ALA H    H 47.676 115.888 66.318 1.00 . A A .  32 ALA H    1 1 
        8 12815 1 1  32 ALA HA   H 46.814 115.486 69.162 1.00 . A A .  32 ALA HA   1 1 
        8 12816 1 1  32 ALA HB1  H 45.427 115.292 66.472 1.00 . A A .  32 ALA HB1  1 1 
        8 12817 1 1  32 ALA HB2  H 45.050 116.392 67.797 1.00 . A A .  32 ALA HB2  1 1 
        8 12818 1 1  32 ALA HB3  H 44.704 114.670 67.955 1.00 . A A .  32 ALA HB3  1 1 
        8 12819 1 1  32 ALA N    N 47.699 116.002 67.292 1.00 . A A .  32 ALA N    1 1 
        8 12820 1 1  32 ALA O    O 47.419 113.227 66.902 1.00 . A A .  32 ALA O    1 1 
        8 12821 1 1  33 TYR C    C 46.806 110.635 69.759 1.00 . A A .  33 TYR C    1 1 
        8 12822 1 1  33 TYR CA   C 47.749 111.561 68.983 1.00 . A A .  33 TYR CA   1 1 
        8 12823 1 1  33 TYR CB   C 49.184 111.518 69.538 1.00 . A A .  33 TYR CB   1 1 
        8 12824 1 1  33 TYR CD1  C 49.026 113.027 71.561 1.00 . A A .  33 TYR CD1  1 1 
        8 12825 1 1  33 TYR CD2  C 49.429 110.662 71.896 1.00 . A A .  33 TYR CD2  1 1 
        8 12826 1 1  33 TYR CE1  C 49.061 113.226 72.945 1.00 . A A .  33 TYR CE1  1 1 
        8 12827 1 1  33 TYR CE2  C 49.468 110.862 73.279 1.00 . A A .  33 TYR CE2  1 1 
        8 12828 1 1  33 TYR CG   C 49.208 111.744 71.036 1.00 . A A .  33 TYR CG   1 1 
        8 12829 1 1  33 TYR CZ   C 49.282 112.143 73.805 1.00 . A A .  33 TYR CZ   1 1 
        8 12830 1 1  33 TYR H    H 47.155 113.402 69.970 1.00 . A A .  33 TYR H    1 1 
        8 12831 1 1  33 TYR HA   H 47.768 111.276 67.942 1.00 . A A .  33 TYR HA   1 1 
        8 12832 1 1  33 TYR HB2  H 49.618 110.554 69.321 1.00 . A A .  33 TYR HB2  1 1 
        8 12833 1 1  33 TYR HB3  H 49.772 112.285 69.054 1.00 . A A .  33 TYR HB3  1 1 
        8 12834 1 1  33 TYR HD1  H 48.855 113.864 70.900 1.00 . A A .  33 TYR HD1  1 1 
        8 12835 1 1  33 TYR HD2  H 49.570 109.673 71.490 1.00 . A A .  33 TYR HD2  1 1 
        8 12836 1 1  33 TYR HE1  H 48.915 114.214 73.351 1.00 . A A .  33 TYR HE1  1 1 
        8 12837 1 1  33 TYR HE2  H 49.638 110.027 73.941 1.00 . A A .  33 TYR HE2  1 1 
        8 12838 1 1  33 TYR HH   H 50.158 111.993 75.495 1.00 . A A .  33 TYR HH   1 1 
        8 12839 1 1  33 TYR N    N 47.323 112.993 69.091 1.00 . A A .  33 TYR N    1 1 
        8 12840 1 1  33 TYR O    O 46.298 110.986 70.808 1.00 . A A .  33 TYR O    1 1 
        8 12841 1 1  33 TYR OH   O 49.324 112.341 75.170 1.00 . A A .  33 TYR OH   1 1 
        8 12842 1 1  34 SER C    C 46.505 107.399 70.620 1.00 . A A .  34 SER C    1 1 
        8 12843 1 1  34 SER CA   C 45.674 108.488 69.940 1.00 . A A .  34 SER CA   1 1 
        8 12844 1 1  34 SER CB   C 44.801 107.892 68.837 1.00 . A A .  34 SER CB   1 1 
        8 12845 1 1  34 SER H    H 47.004 109.195 68.399 1.00 . A A .  34 SER H    1 1 
        8 12846 1 1  34 SER HA   H 45.060 108.999 70.665 1.00 . A A .  34 SER HA   1 1 
        8 12847 1 1  34 SER HB2  H 45.424 107.558 68.024 1.00 . A A .  34 SER HB2  1 1 
        8 12848 1 1  34 SER HB3  H 44.248 107.051 69.233 1.00 . A A .  34 SER HB3  1 1 
        8 12849 1 1  34 SER HG   H 43.023 108.503 68.337 1.00 . A A .  34 SER HG   1 1 
        8 12850 1 1  34 SER N    N 46.577 109.453 69.245 1.00 . A A .  34 SER N    1 1 
        8 12851 1 1  34 SER O    O 47.491 106.934 70.084 1.00 . A A .  34 SER O    1 1 
        8 12852 1 1  34 SER OG   O 43.903 108.885 68.360 1.00 . A A .  34 SER OG   1 1 
        8 12853 1 1  35 ILE C    C 46.145 104.613 72.542 1.00 . A A .  35 ILE C    1 1 
        8 12854 1 1  35 ILE CA   C 46.882 105.957 72.549 1.00 . A A .  35 ILE CA   1 1 
        8 12855 1 1  35 ILE CB   C 46.969 106.513 73.981 1.00 . A A .  35 ILE CB   1 1 
        8 12856 1 1  35 ILE CD1  C 49.199 107.574 73.454 1.00 . A A .  35 ILE CD1  1 1 
        8 12857 1 1  35 ILE CG1  C 47.774 107.825 73.972 1.00 . A A .  35 ILE CG1  1 1 
        8 12858 1 1  35 ILE CG2  C 47.654 105.498 74.908 1.00 . A A .  35 ILE CG2  1 1 
        8 12859 1 1  35 ILE H    H 45.328 107.409 72.217 1.00 . A A .  35 ILE H    1 1 
        8 12860 1 1  35 ILE HA   H 47.884 105.828 72.168 1.00 . A A .  35 ILE HA   1 1 
        8 12861 1 1  35 ILE HB   H 45.971 106.710 74.345 1.00 . A A .  35 ILE HB   1 1 
        8 12862 1 1  35 ILE HD11 H 49.290 107.963 72.452 1.00 . A A .  35 ILE HD11 1 1 
        8 12863 1 1  35 ILE HD12 H 49.400 106.512 73.446 1.00 . A A .  35 ILE HD12 1 1 
        8 12864 1 1  35 ILE HD13 H 49.909 108.068 74.099 1.00 . A A .  35 ILE HD13 1 1 
        8 12865 1 1  35 ILE HG12 H 47.282 108.541 73.331 1.00 . A A .  35 ILE HG12 1 1 
        8 12866 1 1  35 ILE HG13 H 47.826 108.218 74.975 1.00 . A A .  35 ILE HG13 1 1 
        8 12867 1 1  35 ILE HG21 H 48.136 106.023 75.721 1.00 . A A .  35 ILE HG21 1 1 
        8 12868 1 1  35 ILE HG22 H 48.393 104.942 74.351 1.00 . A A .  35 ILE HG22 1 1 
        8 12869 1 1  35 ILE HG23 H 46.916 104.818 75.306 1.00 . A A .  35 ILE HG23 1 1 
        8 12870 1 1  35 ILE N    N 46.119 107.005 71.805 1.00 . A A .  35 ILE N    1 1 
        8 12871 1 1  35 ILE O    O 44.962 104.531 72.810 1.00 . A A .  35 ILE O    1 1 
        8 12872 1 1  36 ARG C    C 47.018 101.266 73.131 1.00 . A A .  36 ARG C    1 1 
        8 12873 1 1  36 ARG CA   C 46.251 102.202 72.193 1.00 . A A .  36 ARG CA   1 1 
        8 12874 1 1  36 ARG CB   C 46.392 101.747 70.740 1.00 . A A .  36 ARG CB   1 1 
        8 12875 1 1  36 ARG CD   C 45.767  99.986 69.081 1.00 . A A .  36 ARG CD   1 1 
        8 12876 1 1  36 ARG CG   C 45.624 100.439 70.535 1.00 . A A .  36 ARG CG   1 1 
        8 12877 1 1  36 ARG CZ   C 44.212  98.530 67.931 1.00 . A A .  36 ARG CZ   1 1 
        8 12878 1 1  36 ARG H    H 47.805 103.687 71.999 1.00 . A A .  36 ARG H    1 1 
        8 12879 1 1  36 ARG HA   H 45.210 102.247 72.469 1.00 . A A .  36 ARG HA   1 1 
        8 12880 1 1  36 ARG HB2  H 45.991 102.507 70.085 1.00 . A A .  36 ARG HB2  1 1 
        8 12881 1 1  36 ARG HB3  H 47.435 101.588 70.512 1.00 . A A .  36 ARG HB3  1 1 
        8 12882 1 1  36 ARG HD2  H 45.381 100.745 68.413 1.00 . A A .  36 ARG HD2  1 1 
        8 12883 1 1  36 ARG HD3  H 46.799  99.772 68.853 1.00 . A A .  36 ARG HD3  1 1 
        8 12884 1 1  36 ARG HE   H 44.975  98.085 69.709 1.00 . A A .  36 ARG HE   1 1 
        8 12885 1 1  36 ARG HG2  H 46.026  99.681 71.191 1.00 . A A .  36 ARG HG2  1 1 
        8 12886 1 1  36 ARG HG3  H 44.579 100.596 70.761 1.00 . A A .  36 ARG HG3  1 1 
        8 12887 1 1  36 ARG HH11 H 42.714  99.699 68.560 1.00 . A A .  36 ARG HH11 1 1 
        8 12888 1 1  36 ARG HH12 H 42.474  98.937 67.024 1.00 . A A .  36 ARG HH12 1 1 
        8 12889 1 1  36 ARG HH21 H 45.537  97.311 67.055 1.00 . A A .  36 ARG HH21 1 1 
        8 12890 1 1  36 ARG HH22 H 44.072  97.584 66.172 1.00 . A A .  36 ARG HH22 1 1 
        8 12891 1 1  36 ARG N    N 46.861 103.564 72.231 1.00 . A A .  36 ARG N    1 1 
        8 12892 1 1  36 ARG NE   N 44.954  98.743 68.983 1.00 . A A .  36 ARG NE   1 1 
        8 12893 1 1  36 ARG NH1  N 43.041  99.100 67.831 1.00 . A A .  36 ARG NH1  1 1 
        8 12894 1 1  36 ARG NH2  N 44.640  97.748 66.978 1.00 . A A .  36 ARG NH2  1 1 
        8 12895 1 1  36 ARG O    O 48.053 100.730 72.786 1.00 . A A .  36 ARG O    1 1 
        8 12896 1 1  37 ILE C    C 46.658  98.751 75.191 1.00 . A A .  37 ILE C    1 1 
        8 12897 1 1  37 ILE CA   C 47.182 100.186 75.314 1.00 . A A .  37 ILE CA   1 1 
        8 12898 1 1  37 ILE CB   C 46.807 100.774 76.682 1.00 . A A .  37 ILE CB   1 1 
        8 12899 1 1  37 ILE CD1  C 46.679 102.894 78.004 1.00 . A A .  37 ILE CD1  1 1 
        8 12900 1 1  37 ILE CG1  C 47.288 102.228 76.769 1.00 . A A .  37 ILE CG1  1 1 
        8 12901 1 1  37 ILE CG2  C 47.472  99.958 77.798 1.00 . A A .  37 ILE CG2  1 1 
        8 12902 1 1  37 ILE H    H 45.673 101.527 74.562 1.00 . A A .  37 ILE H    1 1 
        8 12903 1 1  37 ILE HA   H 48.255 100.202 75.198 1.00 . A A .  37 ILE HA   1 1 
        8 12904 1 1  37 ILE HB   H 45.734 100.741 76.805 1.00 . A A .  37 ILE HB   1 1 
        8 12905 1 1  37 ILE HD11 H 47.126 102.479 78.895 1.00 . A A .  37 ILE HD11 1 1 
        8 12906 1 1  37 ILE HD12 H 45.614 102.719 78.019 1.00 . A A .  37 ILE HD12 1 1 
        8 12907 1 1  37 ILE HD13 H 46.868 103.958 77.969 1.00 . A A .  37 ILE HD13 1 1 
        8 12908 1 1  37 ILE HG12 H 48.366 102.246 76.843 1.00 . A A .  37 ILE HG12 1 1 
        8 12909 1 1  37 ILE HG13 H 46.979 102.763 75.884 1.00 . A A .  37 ILE HG13 1 1 
        8 12910 1 1  37 ILE HG21 H 48.379 100.451 78.116 1.00 . A A .  37 ILE HG21 1 1 
        8 12911 1 1  37 ILE HG22 H 47.710  98.971 77.432 1.00 . A A .  37 ILE HG22 1 1 
        8 12912 1 1  37 ILE HG23 H 46.796  99.877 78.635 1.00 . A A .  37 ILE HG23 1 1 
        8 12913 1 1  37 ILE N    N 46.508 101.076 74.318 1.00 . A A .  37 ILE N    1 1 
        8 12914 1 1  37 ILE O    O 45.496  98.487 75.423 1.00 . A A .  37 ILE O    1 1 
        8 12915 1 1  38 GLN C    C 47.855  95.541 75.743 1.00 . A A .  38 GLN C    1 1 
        8 12916 1 1  38 GLN CA   C 47.084  96.394 74.729 1.00 . A A .  38 GLN CA   1 1 
        8 12917 1 1  38 GLN CB   C 47.412  95.982 73.292 1.00 . A A .  38 GLN CB   1 1 
        8 12918 1 1  38 GLN CD   C 47.325  94.103 71.629 1.00 . A A .  38 GLN CD   1 1 
        8 12919 1 1  38 GLN CG   C 47.003  94.521 73.069 1.00 . A A .  38 GLN CG   1 1 
        8 12920 1 1  38 GLN H    H 48.454  98.058 74.686 1.00 . A A .  38 GLN H    1 1 
        8 12921 1 1  38 GLN HA   H 46.028  96.295 74.920 1.00 . A A .  38 GLN HA   1 1 
        8 12922 1 1  38 GLN HB2  H 46.873  96.616 72.604 1.00 . A A .  38 GLN HB2  1 1 
        8 12923 1 1  38 GLN HB3  H 48.473  96.086 73.121 1.00 . A A .  38 GLN HB3  1 1 
        8 12924 1 1  38 GLN HE21 H 46.964  92.179 71.963 1.00 . A A .  38 GLN HE21 1 1 
        8 12925 1 1  38 GLN HE22 H 47.438  92.564 70.380 1.00 . A A .  38 GLN HE22 1 1 
        8 12926 1 1  38 GLN HG2  H 47.546  93.889 73.757 1.00 . A A .  38 GLN HG2  1 1 
        8 12927 1 1  38 GLN HG3  H 45.943  94.415 73.243 1.00 . A A .  38 GLN HG3  1 1 
        8 12928 1 1  38 GLN N    N 47.517  97.821 74.847 1.00 . A A .  38 GLN N    1 1 
        8 12929 1 1  38 GLN NE2  N 47.235  92.844 71.296 1.00 . A A .  38 GLN NE2  1 1 
        8 12930 1 1  38 GLN O    O 49.052  95.686 75.914 1.00 . A A .  38 GLN O    1 1 
        8 12931 1 1  38 GLN OE1  O 47.661  94.926 70.800 1.00 . A A .  38 GLN OE1  1 1 
        8 12932 1 1  39 ASN C    C 48.281  92.474 76.835 1.00 . A A .  39 ASN C    1 1 
        8 12933 1 1  39 ASN CA   C 47.832  93.803 77.449 1.00 . A A .  39 ASN CA   1 1 
        8 12934 1 1  39 ASN CB   C 46.781  93.571 78.538 1.00 . A A .  39 ASN CB   1 1 
        8 12935 1 1  39 ASN CG   C 47.418  92.827 79.715 1.00 . A A .  39 ASN CG   1 1 
        8 12936 1 1  39 ASN H    H 46.199  94.585 76.262 1.00 . A A .  39 ASN H    1 1 
        8 12937 1 1  39 ASN HA   H 48.673  94.341 77.854 1.00 . A A .  39 ASN HA   1 1 
        8 12938 1 1  39 ASN HB2  H 46.400  94.523 78.878 1.00 . A A .  39 ASN HB2  1 1 
        8 12939 1 1  39 ASN HB3  H 45.972  92.981 78.137 1.00 . A A .  39 ASN HB3  1 1 
        8 12940 1 1  39 ASN HD21 H 46.368  93.809 81.085 1.00 . A A .  39 ASN HD21 1 1 
        8 12941 1 1  39 ASN HD22 H 47.447  92.649 81.692 1.00 . A A .  39 ASN HD22 1 1 
        8 12942 1 1  39 ASN N    N 47.163  94.663 76.426 1.00 . A A .  39 ASN N    1 1 
        8 12943 1 1  39 ASN ND2  N 47.047  93.119 80.931 1.00 . A A .  39 ASN ND2  1 1 
        8 12944 1 1  39 ASN O    O 47.469  91.684 76.388 1.00 . A A .  39 ASN O    1 1 
        8 12945 1 1  39 ASN OD1  O 48.260  91.972 79.526 1.00 . A A .  39 ASN OD1  1 1 
        8 12946 1 1  40 ALA C    C 50.696  90.063 77.381 1.00 . A A .  40 ALA C    1 1 
        8 12947 1 1  40 ALA CA   C 50.069  90.923 76.269 1.00 . A A .  40 ALA CA   1 1 
        8 12948 1 1  40 ALA CB   C 51.119  91.318 75.231 1.00 . A A .  40 ALA CB   1 1 
        8 12949 1 1  40 ALA H    H 50.195  92.849 77.222 1.00 . A A .  40 ALA H    1 1 
        8 12950 1 1  40 ALA HA   H 49.273  90.365 75.801 1.00 . A A .  40 ALA HA   1 1 
        8 12951 1 1  40 ALA HB1  H 50.641  91.847 74.420 1.00 . A A .  40 ALA HB1  1 1 
        8 12952 1 1  40 ALA HB2  H 51.599  90.430 74.848 1.00 . A A .  40 ALA HB2  1 1 
        8 12953 1 1  40 ALA HB3  H 51.859  91.957 75.692 1.00 . A A .  40 ALA HB3  1 1 
        8 12954 1 1  40 ALA N    N 49.562  92.212 76.829 1.00 . A A .  40 ALA N    1 1 
        8 12955 1 1  40 ALA O    O 51.312  89.049 77.111 1.00 . A A .  40 ALA O    1 1 
        8 12956 1 1  41 GLY C    C 50.148  88.536 80.127 1.00 . A A .  41 GLY C    1 1 
        8 12957 1 1  41 GLY CA   C 51.120  89.653 79.746 1.00 . A A .  41 GLY CA   1 1 
        8 12958 1 1  41 GLY H    H 50.040  91.269 78.828 1.00 . A A .  41 GLY H    1 1 
        8 12959 1 1  41 GLY HA2  H 52.061  89.223 79.432 1.00 . A A .  41 GLY HA2  1 1 
        8 12960 1 1  41 GLY HA3  H 51.281  90.291 80.601 1.00 . A A .  41 GLY HA3  1 1 
        8 12961 1 1  41 GLY N    N 50.540  90.453 78.628 1.00 . A A .  41 GLY N    1 1 
        8 12962 1 1  41 GLY O    O 49.041  88.471 79.626 1.00 . A A .  41 GLY O    1 1 
        8 12963 1 1  42 ALA C    C 48.749  86.995 82.574 1.00 . A A .  42 ALA C    1 1 
        8 12964 1 1  42 ALA CA   C 49.654  86.542 81.428 1.00 . A A .  42 ALA CA   1 1 
        8 12965 1 1  42 ALA CB   C 50.595  85.432 81.896 1.00 . A A .  42 ALA CB   1 1 
        8 12966 1 1  42 ALA H    H 51.448  87.734 81.399 1.00 . A A .  42 ALA H    1 1 
        8 12967 1 1  42 ALA HA   H 49.077  86.204 80.589 1.00 . A A .  42 ALA HA   1 1 
        8 12968 1 1  42 ALA HB1  H 50.065  84.491 81.905 1.00 . A A .  42 ALA HB1  1 1 
        8 12969 1 1  42 ALA HB2  H 50.949  85.657 82.891 1.00 . A A .  42 ALA HB2  1 1 
        8 12970 1 1  42 ALA HB3  H 51.436  85.365 81.222 1.00 . A A .  42 ALA HB3  1 1 
        8 12971 1 1  42 ALA N    N 50.554  87.658 81.009 1.00 . A A .  42 ALA N    1 1 
        8 12972 1 1  42 ALA O    O 47.631  86.536 82.721 1.00 . A A .  42 ALA O    1 1 
        8 12973 1 1  43 VAL C    C 47.948  89.824 84.268 1.00 . A A .  43 VAL C    1 1 
        8 12974 1 1  43 VAL CA   C 48.436  88.392 84.545 1.00 . A A .  43 VAL CA   1 1 
        8 12975 1 1  43 VAL CB   C 49.409  88.352 85.731 1.00 . A A .  43 VAL CB   1 1 
        8 12976 1 1  43 VAL CG1  C 48.735  88.898 86.990 1.00 . A A .  43 VAL CG1  1 1 
        8 12977 1 1  43 VAL CG2  C 49.846  86.907 85.981 1.00 . A A .  43 VAL CG2  1 1 
        8 12978 1 1  43 VAL H    H 50.143  88.230 83.237 1.00 . A A .  43 VAL H    1 1 
        8 12979 1 1  43 VAL HA   H 47.592  87.747 84.726 1.00 . A A .  43 VAL HA   1 1 
        8 12980 1 1  43 VAL HB   H 50.276  88.955 85.501 1.00 . A A .  43 VAL HB   1 1 
        8 12981 1 1  43 VAL HG11 H 47.989  88.194 87.332 1.00 . A A .  43 VAL HG11 1 1 
        8 12982 1 1  43 VAL HG12 H 48.262  89.842 86.766 1.00 . A A .  43 VAL HG12 1 1 
        8 12983 1 1  43 VAL HG13 H 49.477  89.040 87.763 1.00 . A A .  43 VAL HG13 1 1 
        8 12984 1 1  43 VAL HG21 H 48.983  86.259 85.951 1.00 . A A .  43 VAL HG21 1 1 
        8 12985 1 1  43 VAL HG22 H 50.317  86.836 86.950 1.00 . A A .  43 VAL HG22 1 1 
        8 12986 1 1  43 VAL HG23 H 50.548  86.606 85.217 1.00 . A A .  43 VAL HG23 1 1 
        8 12987 1 1  43 VAL N    N 49.238  87.890 83.387 1.00 . A A .  43 VAL N    1 1 
        8 12988 1 1  43 VAL O    O 48.671  90.623 83.708 1.00 . A A .  43 VAL O    1 1 
        8 12989 1 1  44 PRO C    C 47.094  92.563 84.979 1.00 . A A .  44 PRO C    1 1 
        8 12990 1 1  44 PRO CA   C 46.167  91.473 84.424 1.00 . A A .  44 PRO CA   1 1 
        8 12991 1 1  44 PRO CB   C 44.825  91.469 85.155 1.00 . A A .  44 PRO CB   1 1 
        8 12992 1 1  44 PRO CD   C 45.821  89.347 85.563 1.00 . A A .  44 PRO CD   1 1 
        8 12993 1 1  44 PRO CG   C 44.974  90.414 86.192 1.00 . A A .  44 PRO CG   1 1 
        8 12994 1 1  44 PRO HA   H 45.998  91.621 83.369 1.00 . A A .  44 PRO HA   1 1 
        8 12995 1 1  44 PRO HB2  H 44.643  92.432 85.614 1.00 . A A .  44 PRO HB2  1 1 
        8 12996 1 1  44 PRO HB3  H 44.025  91.213 84.479 1.00 . A A .  44 PRO HB3  1 1 
        8 12997 1 1  44 PRO HD2  H 46.379  88.815 86.318 1.00 . A A .  44 PRO HD2  1 1 
        8 12998 1 1  44 PRO HD3  H 45.210  88.667 84.990 1.00 . A A .  44 PRO HD3  1 1 
        8 12999 1 1  44 PRO HG2  H 45.465  90.819 87.067 1.00 . A A .  44 PRO HG2  1 1 
        8 13000 1 1  44 PRO HG3  H 44.011  90.008 86.455 1.00 . A A .  44 PRO HG3  1 1 
        8 13001 1 1  44 PRO N    N 46.719  90.100 84.667 1.00 . A A .  44 PRO N    1 1 
        8 13002 1 1  44 PRO O    O 47.787  92.368 85.964 1.00 . A A .  44 PRO O    1 1 
        8 13003 1 1  45 ALA C    C 47.272  96.171 84.728 1.00 . A A .  45 ALA C    1 1 
        8 13004 1 1  45 ALA CA   C 47.995  94.820 84.797 1.00 . A A .  45 ALA CA   1 1 
        8 13005 1 1  45 ALA CB   C 49.166  94.802 83.816 1.00 . A A .  45 ALA CB   1 1 
        8 13006 1 1  45 ALA H    H 46.547  93.826 83.547 1.00 . A A .  45 ALA H    1 1 
        8 13007 1 1  45 ALA HA   H 48.363  94.644 85.795 1.00 . A A .  45 ALA HA   1 1 
        8 13008 1 1  45 ALA HB1  H 48.837  94.393 82.871 1.00 . A A .  45 ALA HB1  1 1 
        8 13009 1 1  45 ALA HB2  H 49.961  94.192 84.215 1.00 . A A .  45 ALA HB2  1 1 
        8 13010 1 1  45 ALA HB3  H 49.524  95.810 83.666 1.00 . A A .  45 ALA HB3  1 1 
        8 13011 1 1  45 ALA N    N 47.112  93.706 84.339 1.00 . A A .  45 ALA N    1 1 
        8 13012 1 1  45 ALA O    O 46.393  96.385 83.913 1.00 . A A .  45 ALA O    1 1 
        8 13013 1 1  46 ARG C    C 48.105  99.509 85.497 1.00 . A A .  46 ARG C    1 1 
        8 13014 1 1  46 ARG CA   C 47.020  98.433 85.606 1.00 . A A .  46 ARG CA   1 1 
        8 13015 1 1  46 ARG CB   C 46.308  98.511 86.962 1.00 . A A .  46 ARG CB   1 1 
        8 13016 1 1  46 ARG CD   C 45.106 100.020 88.567 1.00 . A A .  46 ARG CD   1 1 
        8 13017 1 1  46 ARG CG   C 45.676  99.898 87.151 1.00 . A A .  46 ARG CG   1 1 
        8 13018 1 1  46 ARG CZ   C 46.140  99.107 90.558 1.00 . A A .  46 ARG CZ   1 1 
        8 13019 1 1  46 ARG H    H 48.358  96.862 86.232 1.00 . A A .  46 ARG H    1 1 
        8 13020 1 1  46 ARG HA   H 46.311  98.537 84.801 1.00 . A A .  46 ARG HA   1 1 
        8 13021 1 1  46 ARG HB2  H 45.536  97.758 87.002 1.00 . A A .  46 ARG HB2  1 1 
        8 13022 1 1  46 ARG HB3  H 47.022  98.335 87.752 1.00 . A A .  46 ARG HB3  1 1 
        8 13023 1 1  46 ARG HD2  H 44.673 101.000 88.713 1.00 . A A .  46 ARG HD2  1 1 
        8 13024 1 1  46 ARG HD3  H 44.369  99.254 88.745 1.00 . A A .  46 ARG HD3  1 1 
        8 13025 1 1  46 ARG HE   H 47.135 100.237 89.261 1.00 . A A .  46 ARG HE   1 1 
        8 13026 1 1  46 ARG HG2  H 46.429 100.658 86.998 1.00 . A A .  46 ARG HG2  1 1 
        8 13027 1 1  46 ARG HG3  H 44.881 100.030 86.434 1.00 . A A .  46 ARG HG3  1 1 
        8 13028 1 1  46 ARG HH11 H 44.825 100.353 91.410 1.00 . A A .  46 ARG HH11 1 1 
        8 13029 1 1  46 ARG HH12 H 45.239  98.951 92.338 1.00 . A A .  46 ARG HH12 1 1 
        8 13030 1 1  46 ARG HH21 H 47.424  97.693 89.957 1.00 . A A .  46 ARG HH21 1 1 
        8 13031 1 1  46 ARG HH22 H 46.710  97.444 91.516 1.00 . A A .  46 ARG HH22 1 1 
        8 13032 1 1  46 ARG N    N 47.653  97.080 85.587 1.00 . A A .  46 ARG N    1 1 
        8 13033 1 1  46 ARG NE   N 46.271  99.825 89.476 1.00 . A A .  46 ARG NE   1 1 
        8 13034 1 1  46 ARG NH1  N 45.339  99.501 91.509 1.00 . A A .  46 ARG NH1  1 1 
        8 13035 1 1  46 ARG NH2  N 46.810  97.995 90.687 1.00 . A A .  46 ARG NH2  1 1 
        8 13036 1 1  46 ARG O    O 49.248  99.285 85.848 1.00 . A A .  46 ARG O    1 1 
        8 13037 1 1  47 LEU C    C 48.635 102.738 86.054 1.00 . A A .  47 LEU C    1 1 
        8 13038 1 1  47 LEU CA   C 48.765 101.768 84.877 1.00 . A A .  47 LEU CA   1 1 
        8 13039 1 1  47 LEU CB   C 48.426 102.467 83.560 1.00 . A A .  47 LEU CB   1 1 
        8 13040 1 1  47 LEU CD1  C 49.475 103.713 81.664 1.00 . A A .  47 LEU CD1  1 1 
        8 13041 1 1  47 LEU CD2  C 49.522 104.680 83.966 1.00 . A A .  47 LEU CD2  1 1 
        8 13042 1 1  47 LEU CG   C 49.584 103.384 83.154 1.00 . A A .  47 LEU CG   1 1 
        8 13043 1 1  47 LEU H    H 46.824 100.831 84.734 1.00 . A A .  47 LEU H    1 1 
        8 13044 1 1  47 LEU HA   H 49.761 101.358 84.834 1.00 . A A .  47 LEU HA   1 1 
        8 13045 1 1  47 LEU HB2  H 48.266 101.726 82.790 1.00 . A A .  47 LEU HB2  1 1 
        8 13046 1 1  47 LEU HB3  H 47.531 103.057 83.685 1.00 . A A .  47 LEU HB3  1 1 
        8 13047 1 1  47 LEU HD11 H 49.855 102.886 81.084 1.00 . A A .  47 LEU HD11 1 1 
        8 13048 1 1  47 LEU HD12 H 50.052 104.600 81.449 1.00 . A A .  47 LEU HD12 1 1 
        8 13049 1 1  47 LEU HD13 H 48.440 103.887 81.409 1.00 . A A .  47 LEU HD13 1 1 
        8 13050 1 1  47 LEU HD21 H 50.000 105.475 83.412 1.00 . A A .  47 LEU HD21 1 1 
        8 13051 1 1  47 LEU HD22 H 50.033 104.539 84.906 1.00 . A A .  47 LEU HD22 1 1 
        8 13052 1 1  47 LEU HD23 H 48.490 104.939 84.152 1.00 . A A .  47 LEU HD23 1 1 
        8 13053 1 1  47 LEU HG   H 50.522 102.883 83.342 1.00 . A A .  47 LEU HG   1 1 
        8 13054 1 1  47 LEU N    N 47.753 100.673 85.011 1.00 . A A .  47 LEU N    1 1 
        8 13055 1 1  47 LEU O    O 47.606 103.361 86.239 1.00 . A A .  47 LEU O    1 1 
        8 13056 1 1  48 VAL C    C 50.307 105.110 87.728 1.00 . A A .  48 VAL C    1 1 
        8 13057 1 1  48 VAL CA   C 49.594 103.785 88.028 1.00 . A A .  48 VAL CA   1 1 
        8 13058 1 1  48 VAL CB   C 50.288 103.041 89.175 1.00 . A A .  48 VAL CB   1 1 
        8 13059 1 1  48 VAL CG1  C 50.273 103.905 90.440 1.00 . A A .  48 VAL CG1  1 1 
        8 13060 1 1  48 VAL CG2  C 49.552 101.730 89.459 1.00 . A A .  48 VAL CG2  1 1 
        8 13061 1 1  48 VAL H    H 50.480 102.345 86.688 1.00 . A A .  48 VAL H    1 1 
        8 13062 1 1  48 VAL HA   H 48.564 103.972 88.282 1.00 . A A .  48 VAL HA   1 1 
        8 13063 1 1  48 VAL HB   H 51.311 102.829 88.898 1.00 . A A .  48 VAL HB   1 1 
        8 13064 1 1  48 VAL HG11 H 49.261 104.217 90.652 1.00 . A A .  48 VAL HG11 1 1 
        8 13065 1 1  48 VAL HG12 H 50.894 104.777 90.288 1.00 . A A .  48 VAL HG12 1 1 
        8 13066 1 1  48 VAL HG13 H 50.655 103.333 91.272 1.00 . A A .  48 VAL HG13 1 1 
        8 13067 1 1  48 VAL HG21 H 49.173 101.320 88.536 1.00 . A A .  48 VAL HG21 1 1 
        8 13068 1 1  48 VAL HG22 H 48.731 101.918 90.135 1.00 . A A .  48 VAL HG22 1 1 
        8 13069 1 1  48 VAL HG23 H 50.236 101.028 89.912 1.00 . A A .  48 VAL HG23 1 1 
        8 13070 1 1  48 VAL N    N 49.664 102.861 86.855 1.00 . A A .  48 VAL N    1 1 
        8 13071 1 1  48 VAL O    O 49.957 106.135 88.282 1.00 . A A .  48 VAL O    1 1 
        8 13072 1 1  49 ALA C    C 52.452 106.506 85.128 1.00 . A A .  49 ALA C    1 1 
        8 13073 1 1  49 ALA CA   C 52.035 106.382 86.599 1.00 . A A .  49 ALA CA   1 1 
        8 13074 1 1  49 ALA CB   C 53.271 106.343 87.499 1.00 . A A .  49 ALA CB   1 1 
        8 13075 1 1  49 ALA H    H 51.596 104.261 86.463 1.00 . A A .  49 ALA H    1 1 
        8 13076 1 1  49 ALA HA   H 51.410 107.212 86.884 1.00 . A A .  49 ALA HA   1 1 
        8 13077 1 1  49 ALA HB1  H 54.076 106.886 87.028 1.00 . A A .  49 ALA HB1  1 1 
        8 13078 1 1  49 ALA HB2  H 53.570 105.316 87.653 1.00 . A A .  49 ALA HB2  1 1 
        8 13079 1 1  49 ALA HB3  H 53.038 106.797 88.450 1.00 . A A .  49 ALA HB3  1 1 
        8 13080 1 1  49 ALA N    N 51.314 105.101 86.882 1.00 . A A .  49 ALA N    1 1 
        8 13081 1 1  49 ALA O    O 52.459 105.548 84.380 1.00 . A A .  49 ALA O    1 1 
        8 13082 1 1  50 ARG C    C 54.374 108.988 83.303 1.00 . A A .  50 ARG C    1 1 
        8 13083 1 1  50 ARG CA   C 53.237 107.956 83.326 1.00 . A A .  50 ARG CA   1 1 
        8 13084 1 1  50 ARG CB   C 51.988 108.501 82.613 1.00 . A A .  50 ARG CB   1 1 
        8 13085 1 1  50 ARG CD   C 50.170 110.216 82.705 1.00 . A A .  50 ARG CD   1 1 
        8 13086 1 1  50 ARG CG   C 51.553 109.833 83.236 1.00 . A A .  50 ARG CG   1 1 
        8 13087 1 1  50 ARG CZ   C 49.156 112.414 82.771 1.00 . A A .  50 ARG CZ   1 1 
        8 13088 1 1  50 ARG H    H 52.787 108.439 85.373 1.00 . A A .  50 ARG H    1 1 
        8 13089 1 1  50 ARG HA   H 53.571 107.060 82.824 1.00 . A A .  50 ARG HA   1 1 
        8 13090 1 1  50 ARG HB2  H 52.212 108.653 81.567 1.00 . A A .  50 ARG HB2  1 1 
        8 13091 1 1  50 ARG HB3  H 51.184 107.786 82.706 1.00 . A A .  50 ARG HB3  1 1 
        8 13092 1 1  50 ARG HD2  H 50.208 110.366 81.634 1.00 . A A .  50 ARG HD2  1 1 
        8 13093 1 1  50 ARG HD3  H 49.447 109.456 82.953 1.00 . A A .  50 ARG HD3  1 1 
        8 13094 1 1  50 ARG HE   H 50.115 111.634 84.324 1.00 . A A .  50 ARG HE   1 1 
        8 13095 1 1  50 ARG HG2  H 51.511 109.729 84.309 1.00 . A A .  50 ARG HG2  1 1 
        8 13096 1 1  50 ARG HG3  H 52.263 110.602 82.974 1.00 . A A .  50 ARG HG3  1 1 
        8 13097 1 1  50 ARG HH11 H 50.411 112.489 81.213 1.00 . A A .  50 ARG HH11 1 1 
        8 13098 1 1  50 ARG HH12 H 49.056 113.565 81.136 1.00 . A A .  50 ARG HH12 1 1 
        8 13099 1 1  50 ARG HH21 H 47.743 112.554 84.182 1.00 . A A .  50 ARG HH21 1 1 
        8 13100 1 1  50 ARG HH22 H 47.546 113.602 82.817 1.00 . A A .  50 ARG HH22 1 1 
        8 13101 1 1  50 ARG N    N 52.802 107.699 84.730 1.00 . A A .  50 ARG N    1 1 
        8 13102 1 1  50 ARG NE   N 49.831 111.490 83.398 1.00 . A A .  50 ARG NE   1 1 
        8 13103 1 1  50 ARG NH1  N 49.573 112.857 81.616 1.00 . A A .  50 ARG NH1  1 1 
        8 13104 1 1  50 ARG NH2  N 48.063 112.894 83.298 1.00 . A A .  50 ARG NH2  1 1 
        8 13105 1 1  50 ARG O    O 54.374 109.949 84.050 1.00 . A A .  50 ARG O    1 1 
        8 13106 1 1  51 HIS C    C 56.931 109.864 80.891 1.00 . A A .  51 HIS C    1 1 
        8 13107 1 1  51 HIS CA   C 56.497 109.722 82.354 1.00 . A A .  51 HIS CA   1 1 
        8 13108 1 1  51 HIS CB   C 57.603 109.083 83.201 1.00 . A A .  51 HIS CB   1 1 
        8 13109 1 1  51 HIS CD2  C 59.031 111.265 82.854 1.00 . A A .  51 HIS CD2  1 1 
        8 13110 1 1  51 HIS CE1  C 60.977 110.450 83.349 1.00 . A A .  51 HIS CE1  1 1 
        8 13111 1 1  51 HIS CG   C 58.840 109.941 83.165 1.00 . A A .  51 HIS CG   1 1 
        8 13112 1 1  51 HIS H    H 55.313 107.988 81.870 1.00 . A A .  51 HIS H    1 1 
        8 13113 1 1  51 HIS HA   H 56.237 110.691 82.747 1.00 . A A .  51 HIS HA   1 1 
        8 13114 1 1  51 HIS HB2  H 57.263 108.987 84.221 1.00 . A A .  51 HIS HB2  1 1 
        8 13115 1 1  51 HIS HB3  H 57.835 108.104 82.807 1.00 . A A .  51 HIS HB3  1 1 
        8 13116 1 1  51 HIS HD1  H 60.302 108.521 83.743 1.00 . A A .  51 HIS HD1  1 1 
        8 13117 1 1  51 HIS HD2  H 58.253 111.953 82.561 1.00 . A A .  51 HIS HD2  1 1 
        8 13118 1 1  51 HIS HE1  H 62.037 110.354 83.530 1.00 . A A .  51 HIS HE1  1 1 
        8 13119 1 1  51 HIS N    N 55.343 108.779 82.449 1.00 . A A .  51 HIS N    1 1 
        8 13120 1 1  51 HIS ND1  N 60.095 109.441 83.477 1.00 . A A .  51 HIS ND1  1 1 
        8 13121 1 1  51 HIS NE2  N 60.382 111.584 82.971 1.00 . A A .  51 HIS NE2  1 1 
        8 13122 1 1  51 HIS O    O 57.401 108.925 80.277 1.00 . A A .  51 HIS O    1 1 
        8 13123 1 1  52 TRP C    C 58.512 111.971 78.817 1.00 . A A .  52 TRP C    1 1 
        8 13124 1 1  52 TRP CA   C 57.155 111.264 78.909 1.00 . A A .  52 TRP CA   1 1 
        8 13125 1 1  52 TRP CB   C 56.062 112.180 78.356 1.00 . A A .  52 TRP CB   1 1 
        8 13126 1 1  52 TRP CD1  C 53.689 111.483 78.862 1.00 . A A .  52 TRP CD1  1 1 
        8 13127 1 1  52 TRP CD2  C 54.539 110.419 77.073 1.00 . A A .  52 TRP CD2  1 1 
        8 13128 1 1  52 TRP CE2  C 53.219 109.940 77.240 1.00 . A A .  52 TRP CE2  1 1 
        8 13129 1 1  52 TRP CE3  C 55.301 109.905 76.007 1.00 . A A .  52 TRP CE3  1 1 
        8 13130 1 1  52 TRP CG   C 54.813 111.399 78.115 1.00 . A A .  52 TRP CG   1 1 
        8 13131 1 1  52 TRP CH2  C 53.442 108.487 75.329 1.00 . A A .  52 TRP CH2  1 1 
        8 13132 1 1  52 TRP CZ2  C 52.672 108.987 76.382 1.00 . A A .  52 TRP CZ2  1 1 
        8 13133 1 1  52 TRP CZ3  C 54.753 108.945 75.141 1.00 . A A .  52 TRP CZ3  1 1 
        8 13134 1 1  52 TRP H    H 56.384 111.776 80.851 1.00 . A A .  52 TRP H    1 1 
        8 13135 1 1  52 TRP HA   H 57.169 110.337 78.358 1.00 . A A .  52 TRP HA   1 1 
        8 13136 1 1  52 TRP HB2  H 55.860 112.968 79.067 1.00 . A A .  52 TRP HB2  1 1 
        8 13137 1 1  52 TRP HB3  H 56.398 112.616 77.426 1.00 . A A .  52 TRP HB3  1 1 
        8 13138 1 1  52 TRP HD1  H 53.552 112.121 79.723 1.00 . A A .  52 TRP HD1  1 1 
        8 13139 1 1  52 TRP HE1  H 51.838 110.490 78.701 1.00 . A A .  52 TRP HE1  1 1 
        8 13140 1 1  52 TRP HE3  H 56.312 110.252 75.855 1.00 . A A .  52 TRP HE3  1 1 
        8 13141 1 1  52 TRP HH2  H 53.027 107.747 74.659 1.00 . A A .  52 TRP HH2  1 1 
        8 13142 1 1  52 TRP HZ2  H 51.661 108.639 76.531 1.00 . A A .  52 TRP HZ2  1 1 
        8 13143 1 1  52 TRP HZ3  H 55.347 108.556 74.326 1.00 . A A .  52 TRP HZ3  1 1 
        8 13144 1 1  52 TRP N    N 56.766 111.037 80.333 1.00 . A A .  52 TRP N    1 1 
        8 13145 1 1  52 TRP NE1  N 52.741 110.619 78.343 1.00 . A A .  52 TRP NE1  1 1 
        8 13146 1 1  52 TRP O    O 58.762 112.948 79.497 1.00 . A A .  52 TRP O    1 1 
        8 13147 1 1  53 GLN C    C 60.847 112.681 76.389 1.00 . A A .  53 GLN C    1 1 
        8 13148 1 1  53 GLN CA   C 60.725 112.120 77.808 1.00 . A A .  53 GLN CA   1 1 
        8 13149 1 1  53 GLN CB   C 61.726 110.983 78.024 1.00 . A A .  53 GLN CB   1 1 
        8 13150 1 1  53 GLN CD   C 64.141 110.424 78.339 1.00 . A A .  53 GLN CD   1 1 
        8 13151 1 1  53 GLN CG   C 63.146 111.551 78.055 1.00 . A A .  53 GLN CG   1 1 
        8 13152 1 1  53 GLN H    H 59.152 110.692 77.443 1.00 . A A .  53 GLN H    1 1 
        8 13153 1 1  53 GLN HA   H 60.875 112.891 78.546 1.00 . A A .  53 GLN HA   1 1 
        8 13154 1 1  53 GLN HB2  H 61.513 110.490 78.962 1.00 . A A .  53 GLN HB2  1 1 
        8 13155 1 1  53 GLN HB3  H 61.643 110.272 77.217 1.00 . A A .  53 GLN HB3  1 1 
        8 13156 1 1  53 GLN HE21 H 64.988 110.527 76.547 1.00 . A A .  53 GLN HE21 1 1 
        8 13157 1 1  53 GLN HE22 H 65.632 109.350 77.586 1.00 . A A .  53 GLN HE22 1 1 
        8 13158 1 1  53 GLN HG2  H 63.374 112.002 77.100 1.00 . A A .  53 GLN HG2  1 1 
        8 13159 1 1  53 GLN HG3  H 63.219 112.296 78.832 1.00 . A A .  53 GLN HG3  1 1 
        8 13160 1 1  53 GLN N    N 59.382 111.485 77.970 1.00 . A A .  53 GLN N    1 1 
        8 13161 1 1  53 GLN NE2  N 64.991 110.071 77.414 1.00 . A A .  53 GLN NE2  1 1 
        8 13162 1 1  53 GLN O    O 61.466 112.086 75.526 1.00 . A A .  53 GLN O    1 1 
        8 13163 1 1  53 GLN OE1  O 64.144 109.859 79.415 1.00 . A A .  53 GLN OE1  1 1 
        8 13164 1 1  54 ILE C    C 61.560 115.218 74.530 1.00 . A A .  54 ILE C    1 1 
        8 13165 1 1  54 ILE CA   C 60.273 114.405 74.762 1.00 . A A .  54 ILE CA   1 1 
        8 13166 1 1  54 ILE CB   C 58.997 115.288 74.645 1.00 . A A .  54 ILE CB   1 1 
        8 13167 1 1  54 ILE CD1  C 57.928 117.493 75.178 1.00 . A A .  54 ILE CD1  1 1 
        8 13168 1 1  54 ILE CG1  C 59.130 116.588 75.460 1.00 . A A .  54 ILE CG1  1 1 
        8 13169 1 1  54 ILE CG2  C 57.764 114.515 75.139 1.00 . A A .  54 ILE CG2  1 1 
        8 13170 1 1  54 ILE H    H 59.718 114.261 76.839 1.00 . A A .  54 ILE H    1 1 
        8 13171 1 1  54 ILE HA   H 60.213 113.622 74.020 1.00 . A A .  54 ILE HA   1 1 
        8 13172 1 1  54 ILE HB   H 58.848 115.540 73.604 1.00 . A A .  54 ILE HB   1 1 
        8 13173 1 1  54 ILE HD11 H 58.028 118.409 75.741 1.00 . A A .  54 ILE HD11 1 1 
        8 13174 1 1  54 ILE HD12 H 57.020 116.987 75.471 1.00 . A A .  54 ILE HD12 1 1 
        8 13175 1 1  54 ILE HD13 H 57.888 117.721 74.123 1.00 . A A .  54 ILE HD13 1 1 
        8 13176 1 1  54 ILE HG12 H 59.167 116.353 76.512 1.00 . A A .  54 ILE HG12 1 1 
        8 13177 1 1  54 ILE HG13 H 60.030 117.104 75.174 1.00 . A A .  54 ILE HG13 1 1 
        8 13178 1 1  54 ILE HG21 H 56.909 114.774 74.533 1.00 . A A .  54 ILE HG21 1 1 
        8 13179 1 1  54 ILE HG22 H 57.565 114.773 76.169 1.00 . A A .  54 ILE HG22 1 1 
        8 13180 1 1  54 ILE HG23 H 57.951 113.454 75.064 1.00 . A A .  54 ILE HG23 1 1 
        8 13181 1 1  54 ILE N    N 60.230 113.808 76.134 1.00 . A A .  54 ILE N    1 1 
        8 13182 1 1  54 ILE O    O 61.905 116.100 75.293 1.00 . A A .  54 ILE O    1 1 
        8 13183 1 1  55 THR C    C 63.312 116.337 71.751 1.00 . A A .  55 THR C    1 1 
        8 13184 1 1  55 THR CA   C 63.497 115.691 73.126 1.00 . A A .  55 THR CA   1 1 
        8 13185 1 1  55 THR CB   C 64.641 114.675 73.131 1.00 . A A .  55 THR CB   1 1 
        8 13186 1 1  55 THR CG2  C 65.955 115.380 72.793 1.00 . A A .  55 THR CG2  1 1 
        8 13187 1 1  55 THR H    H 61.941 114.227 72.853 1.00 . A A .  55 THR H    1 1 
        8 13188 1 1  55 THR HA   H 63.665 116.478 73.841 1.00 . A A .  55 THR HA   1 1 
        8 13189 1 1  55 THR HB   H 64.448 113.910 72.395 1.00 . A A .  55 THR HB   1 1 
        8 13190 1 1  55 THR HG1  H 64.053 113.410 74.488 1.00 . A A .  55 THR HG1  1 1 
        8 13191 1 1  55 THR HG21 H 66.075 116.243 73.431 1.00 . A A .  55 THR HG21 1 1 
        8 13192 1 1  55 THR HG22 H 65.939 115.696 71.760 1.00 . A A .  55 THR HG22 1 1 
        8 13193 1 1  55 THR HG23 H 66.780 114.700 72.949 1.00 . A A .  55 THR HG23 1 1 
        8 13194 1 1  55 THR N    N 62.254 114.930 73.459 1.00 . A A .  55 THR N    1 1 
        8 13195 1 1  55 THR O    O 62.897 115.697 70.800 1.00 . A A .  55 THR O    1 1 
        8 13196 1 1  55 THR OG1  O 64.737 114.081 74.418 1.00 . A A .  55 THR OG1  1 1 
        8 13197 1 1  56 ASP C    C 64.658 118.257 69.487 1.00 . A A .  56 ASP C    1 1 
        8 13198 1 1  56 ASP CA   C 63.397 118.325 70.357 1.00 . A A .  56 ASP CA   1 1 
        8 13199 1 1  56 ASP CB   C 63.072 119.770 70.739 1.00 . A A .  56 ASP CB   1 1 
        8 13200 1 1  56 ASP CG   C 62.502 120.508 69.527 1.00 . A A .  56 ASP CG   1 1 
        8 13201 1 1  56 ASP H    H 63.905 118.104 72.440 1.00 . A A .  56 ASP H    1 1 
        8 13202 1 1  56 ASP HA   H 62.566 117.885 69.838 1.00 . A A .  56 ASP HA   1 1 
        8 13203 1 1  56 ASP HB2  H 62.345 119.775 71.538 1.00 . A A .  56 ASP HB2  1 1 
        8 13204 1 1  56 ASP HB3  H 63.972 120.266 71.069 1.00 . A A .  56 ASP HB3  1 1 
        8 13205 1 1  56 ASP N    N 63.587 117.613 71.654 1.00 . A A .  56 ASP N    1 1 
        8 13206 1 1  56 ASP O    O 65.710 117.826 69.919 1.00 . A A .  56 ASP O    1 1 
        8 13207 1 1  56 ASP OD1  O 63.284 120.903 68.677 1.00 . A A .  56 ASP OD1  1 1 
        8 13208 1 1  56 ASP OD2  O 61.294 120.668 69.469 1.00 . A A .  56 ASP OD2  1 1 
        8 13209 1 1  57 GLY C    C 66.855 119.531 67.765 1.00 . A A .  57 GLY C    1 1 
        8 13210 1 1  57 GLY CA   C 65.688 118.638 67.300 1.00 . A A .  57 GLY CA   1 1 
        8 13211 1 1  57 GLY H    H 63.662 118.986 67.941 1.00 . A A .  57 GLY H    1 1 
        8 13212 1 1  57 GLY HA2  H 66.040 117.620 67.211 1.00 . A A .  57 GLY HA2  1 1 
        8 13213 1 1  57 GLY HA3  H 65.351 118.978 66.332 1.00 . A A .  57 GLY HA3  1 1 
        8 13214 1 1  57 GLY N    N 64.536 118.671 68.252 1.00 . A A .  57 GLY N    1 1 
        8 13215 1 1  57 GLY O    O 67.912 119.511 67.160 1.00 . A A .  57 GLY O    1 1 
        8 13216 1 1  58 ASN C    C 68.539 120.485 70.510 1.00 . A A .  58 ASN C    1 1 
        8 13217 1 1  58 ASN CA   C 67.843 121.140 69.301 1.00 . A A .  58 ASN CA   1 1 
        8 13218 1 1  58 ASN CB   C 67.221 122.482 69.688 1.00 . A A .  58 ASN CB   1 1 
        8 13219 1 1  58 ASN CG   C 68.313 123.550 69.759 1.00 . A A .  58 ASN CG   1 1 
        8 13220 1 1  58 ASN H    H 65.869 120.282 69.332 1.00 . A A .  58 ASN H    1 1 
        8 13221 1 1  58 ASN HA   H 68.557 121.273 68.505 1.00 . A A .  58 ASN HA   1 1 
        8 13222 1 1  58 ASN HB2  H 66.486 122.765 68.947 1.00 . A A .  58 ASN HB2  1 1 
        8 13223 1 1  58 ASN HB3  H 66.744 122.393 70.652 1.00 . A A .  58 ASN HB3  1 1 
        8 13224 1 1  58 ASN HD21 H 67.769 124.189 71.559 1.00 . A A .  58 ASN HD21 1 1 
        8 13225 1 1  58 ASN HD22 H 69.097 124.995 70.874 1.00 . A A .  58 ASN HD22 1 1 
        8 13226 1 1  58 ASN N    N 66.703 120.292 68.829 1.00 . A A .  58 ASN N    1 1 
        8 13227 1 1  58 ASN ND2  N 68.400 124.307 70.818 1.00 . A A .  58 ASN ND2  1 1 
        8 13228 1 1  58 ASN O    O 69.428 121.063 71.106 1.00 . A A .  58 ASN O    1 1 
        8 13229 1 1  58 ASN OD1  O 69.096 123.697 68.842 1.00 . A A .  58 ASN OD1  1 1 
        8 13230 1 1  59 GLY C    C 68.020 118.817 73.305 1.00 . A A .  59 GLY C    1 1 
        8 13231 1 1  59 GLY CA   C 68.807 118.579 72.012 1.00 . A A .  59 GLY CA   1 1 
        8 13232 1 1  59 GLY H    H 67.447 118.829 70.359 1.00 . A A .  59 GLY H    1 1 
        8 13233 1 1  59 GLY HA2  H 68.846 117.518 71.808 1.00 . A A .  59 GLY HA2  1 1 
        8 13234 1 1  59 GLY HA3  H 69.811 118.956 72.134 1.00 . A A .  59 GLY HA3  1 1 
        8 13235 1 1  59 GLY N    N 68.156 119.277 70.861 1.00 . A A .  59 GLY N    1 1 
        8 13236 1 1  59 GLY O    O 68.001 117.976 74.184 1.00 . A A .  59 GLY O    1 1 
        8 13237 1 1  60 ARG C    C 65.462 119.219 74.831 1.00 . A A .  60 ARG C    1 1 
        8 13238 1 1  60 ARG CA   C 66.602 120.232 74.685 1.00 . A A .  60 ARG CA   1 1 
        8 13239 1 1  60 ARG CB   C 66.044 121.653 74.510 1.00 . A A .  60 ARG CB   1 1 
        8 13240 1 1  60 ARG CD   C 67.652 123.587 74.592 1.00 . A A .  60 ARG CD   1 1 
        8 13241 1 1  60 ARG CG   C 66.794 122.631 75.430 1.00 . A A .  60 ARG CG   1 1 
        8 13242 1 1  60 ARG CZ   C 66.747 125.671 73.752 1.00 . A A .  60 ARG CZ   1 1 
        8 13243 1 1  60 ARG H    H 67.411 120.618 72.717 1.00 . A A .  60 ARG H    1 1 
        8 13244 1 1  60 ARG HA   H 67.250 120.191 75.546 1.00 . A A .  60 ARG HA   1 1 
        8 13245 1 1  60 ARG HB2  H 66.163 121.958 73.481 1.00 . A A .  60 ARG HB2  1 1 
        8 13246 1 1  60 ARG HB3  H 64.994 121.660 74.766 1.00 . A A .  60 ARG HB3  1 1 
        8 13247 1 1  60 ARG HD2  H 68.217 124.245 75.238 1.00 . A A .  60 ARG HD2  1 1 
        8 13248 1 1  60 ARG HD3  H 68.313 123.031 73.947 1.00 . A A .  60 ARG HD3  1 1 
        8 13249 1 1  60 ARG HE   H 65.990 123.906 73.257 1.00 . A A .  60 ARG HE   1 1 
        8 13250 1 1  60 ARG HG2  H 66.079 123.202 76.003 1.00 . A A .  60 ARG HG2  1 1 
        8 13251 1 1  60 ARG HG3  H 67.433 122.079 76.105 1.00 . A A .  60 ARG HG3  1 1 
        8 13252 1 1  60 ARG HH11 H 68.455 125.715 72.707 1.00 . A A .  60 ARG HH11 1 1 
        8 13253 1 1  60 ARG HH12 H 67.797 127.260 73.133 1.00 . A A .  60 ARG HH12 1 1 
        8 13254 1 1  60 ARG HH21 H 65.057 125.931 74.792 1.00 . A A .  60 ARG HH21 1 1 
        8 13255 1 1  60 ARG HH22 H 65.872 127.382 74.312 1.00 . A A .  60 ARG HH22 1 1 
        8 13256 1 1  60 ARG N    N 67.379 119.953 73.435 1.00 . A A .  60 ARG N    1 1 
        8 13257 1 1  60 ARG NE   N 66.679 124.368 73.775 1.00 . A A .  60 ARG NE   1 1 
        8 13258 1 1  60 ARG NH1  N 67.744 126.261 73.151 1.00 . A A .  60 ARG NH1  1 1 
        8 13259 1 1  60 ARG NH2  N 65.820 126.384 74.331 1.00 . A A .  60 ARG NH2  1 1 
        8 13260 1 1  60 ARG O    O 64.840 118.832 73.860 1.00 . A A .  60 ARG O    1 1 
        8 13261 1 1  61 THR C    C 63.227 118.191 77.447 1.00 . A A .  61 THR C    1 1 
        8 13262 1 1  61 THR CA   C 64.092 117.793 76.248 1.00 . A A .  61 THR CA   1 1 
        8 13263 1 1  61 THR CB   C 64.799 116.455 76.500 1.00 . A A .  61 THR CB   1 1 
        8 13264 1 1  61 THR CG2  C 65.714 116.569 77.723 1.00 . A A .  61 THR CG2  1 1 
        8 13265 1 1  61 THR H    H 65.713 119.110 76.800 1.00 . A A .  61 THR H    1 1 
        8 13266 1 1  61 THR HA   H 63.493 117.730 75.355 1.00 . A A .  61 THR HA   1 1 
        8 13267 1 1  61 THR HB   H 65.392 116.196 75.636 1.00 . A A .  61 THR HB   1 1 
        8 13268 1 1  61 THR HG1  H 63.901 114.798 76.022 1.00 . A A .  61 THR HG1  1 1 
        8 13269 1 1  61 THR HG21 H 66.103 115.593 77.973 1.00 . A A .  61 THR HG21 1 1 
        8 13270 1 1  61 THR HG22 H 65.151 116.957 78.559 1.00 . A A .  61 THR HG22 1 1 
        8 13271 1 1  61 THR HG23 H 66.533 117.237 77.499 1.00 . A A .  61 THR HG23 1 1 
        8 13272 1 1  61 THR N    N 65.190 118.786 76.037 1.00 . A A .  61 THR N    1 1 
        8 13273 1 1  61 THR O    O 63.683 118.861 78.356 1.00 . A A .  61 THR O    1 1 
        8 13274 1 1  61 THR OG1  O 63.827 115.445 76.727 1.00 . A A .  61 THR OG1  1 1 
        8 13275 1 1  62 GLU C    C 60.520 116.871 79.236 1.00 . A A .  62 GLU C    1 1 
        8 13276 1 1  62 GLU CA   C 61.077 118.142 78.586 1.00 . A A .  62 GLU CA   1 1 
        8 13277 1 1  62 GLU CB   C 59.951 118.959 77.953 1.00 . A A .  62 GLU CB   1 1 
        8 13278 1 1  62 GLU CD   C 59.866 120.563 79.874 1.00 . A A .  62 GLU CD   1 1 
        8 13279 1 1  62 GLU CG   C 59.065 119.548 79.054 1.00 . A A .  62 GLU CG   1 1 
        8 13280 1 1  62 GLU H    H 61.637 117.255 76.704 1.00 . A A .  62 GLU H    1 1 
        8 13281 1 1  62 GLU HA   H 61.602 118.739 79.314 1.00 . A A .  62 GLU HA   1 1 
        8 13282 1 1  62 GLU HB2  H 60.375 119.760 77.365 1.00 . A A .  62 GLU HB2  1 1 
        8 13283 1 1  62 GLU HB3  H 59.356 118.321 77.318 1.00 . A A .  62 GLU HB3  1 1 
        8 13284 1 1  62 GLU HG2  H 58.213 120.040 78.604 1.00 . A A .  62 GLU HG2  1 1 
        8 13285 1 1  62 GLU HG3  H 58.722 118.755 79.702 1.00 . A A .  62 GLU HG3  1 1 
        8 13286 1 1  62 GLU N    N 61.981 117.787 77.452 1.00 . A A .  62 GLU N    1 1 
        8 13287 1 1  62 GLU O    O 59.925 116.034 78.582 1.00 . A A .  62 GLU O    1 1 
        8 13288 1 1  62 GLU OE1  O 60.732 121.207 79.304 1.00 . A A .  62 GLU OE1  1 1 
        8 13289 1 1  62 GLU OE2  O 59.598 120.679 81.058 1.00 . A A .  62 GLU OE2  1 1 
        8 13290 1 1  63 GLN C    C 58.933 115.843 82.011 1.00 . A A .  63 GLN C    1 1 
        8 13291 1 1  63 GLN CA   C 60.210 115.515 81.233 1.00 . A A .  63 GLN CA   1 1 
        8 13292 1 1  63 GLN CB   C 61.333 115.146 82.203 1.00 . A A .  63 GLN CB   1 1 
        8 13293 1 1  63 GLN CD   C 63.656 114.244 82.386 1.00 . A A .  63 GLN CD   1 1 
        8 13294 1 1  63 GLN CG   C 62.533 114.614 81.417 1.00 . A A .  63 GLN CG   1 1 
        8 13295 1 1  63 GLN H    H 61.202 117.416 81.018 1.00 . A A .  63 GLN H    1 1 
        8 13296 1 1  63 GLN HA   H 60.044 114.698 80.550 1.00 . A A .  63 GLN HA   1 1 
        8 13297 1 1  63 GLN HB2  H 61.628 116.022 82.763 1.00 . A A .  63 GLN HB2  1 1 
        8 13298 1 1  63 GLN HB3  H 60.985 114.383 82.883 1.00 . A A .  63 GLN HB3  1 1 
        8 13299 1 1  63 GLN HE21 H 64.236 112.662 81.336 1.00 . A A .  63 GLN HE21 1 1 
        8 13300 1 1  63 GLN HE22 H 65.123 112.956 82.753 1.00 . A A .  63 GLN HE22 1 1 
        8 13301 1 1  63 GLN HG2  H 62.236 113.738 80.857 1.00 . A A .  63 GLN HG2  1 1 
        8 13302 1 1  63 GLN HG3  H 62.884 115.374 80.736 1.00 . A A .  63 GLN HG3  1 1 
        8 13303 1 1  63 GLN N    N 60.717 116.726 80.521 1.00 . A A .  63 GLN N    1 1 
        8 13304 1 1  63 GLN NE2  N 64.400 113.201 82.138 1.00 . A A .  63 GLN NE2  1 1 
        8 13305 1 1  63 GLN O    O 58.850 116.850 82.688 1.00 . A A .  63 GLN O    1 1 
        8 13306 1 1  63 GLN OE1  O 63.860 114.911 83.381 1.00 . A A .  63 GLN OE1  1 1 
        8 13307 1 1  64 VAL C    C 56.264 114.017 83.463 1.00 . A A .  64 VAL C    1 1 
        8 13308 1 1  64 VAL CA   C 56.659 115.252 82.646 1.00 . A A .  64 VAL CA   1 1 
        8 13309 1 1  64 VAL CB   C 55.622 115.548 81.557 1.00 . A A .  64 VAL CB   1 1 
        8 13310 1 1  64 VAL CG1  C 54.262 115.827 82.201 1.00 . A A .  64 VAL CG1  1 1 
        8 13311 1 1  64 VAL CG2  C 56.061 116.776 80.753 1.00 . A A .  64 VAL CG2  1 1 
        8 13312 1 1  64 VAL H    H 58.031 114.203 81.349 1.00 . A A .  64 VAL H    1 1 
        8 13313 1 1  64 VAL HA   H 56.766 116.102 83.300 1.00 . A A .  64 VAL HA   1 1 
        8 13314 1 1  64 VAL HB   H 55.540 114.696 80.899 1.00 . A A .  64 VAL HB   1 1 
        8 13315 1 1  64 VAL HG11 H 53.541 116.063 81.432 1.00 . A A .  64 VAL HG11 1 1 
        8 13316 1 1  64 VAL HG12 H 54.348 116.662 82.880 1.00 . A A .  64 VAL HG12 1 1 
        8 13317 1 1  64 VAL HG13 H 53.935 114.953 82.745 1.00 . A A .  64 VAL HG13 1 1 
        8 13318 1 1  64 VAL HG21 H 56.219 117.608 81.424 1.00 . A A .  64 VAL HG21 1 1 
        8 13319 1 1  64 VAL HG22 H 55.293 117.031 80.039 1.00 . A A .  64 VAL HG22 1 1 
        8 13320 1 1  64 VAL HG23 H 56.980 116.555 80.231 1.00 . A A .  64 VAL HG23 1 1 
        8 13321 1 1  64 VAL N    N 57.939 114.997 81.916 1.00 . A A .  64 VAL N    1 1 
        8 13322 1 1  64 VAL O    O 56.268 112.905 82.974 1.00 . A A .  64 VAL O    1 1 
        8 13323 1 1  65 ASP C    C 54.165 113.351 86.219 1.00 . A A .  65 ASP C    1 1 
        8 13324 1 1  65 ASP CA   C 55.537 113.083 85.594 1.00 . A A .  65 ASP CA   1 1 
        8 13325 1 1  65 ASP CB   C 56.615 113.041 86.679 1.00 . A A .  65 ASP CB   1 1 
        8 13326 1 1  65 ASP CG   C 56.446 111.772 87.517 1.00 . A A .  65 ASP CG   1 1 
        8 13327 1 1  65 ASP H    H 55.943 115.132 85.068 1.00 . A A .  65 ASP H    1 1 
        8 13328 1 1  65 ASP HA   H 55.529 112.152 85.050 1.00 . A A .  65 ASP HA   1 1 
        8 13329 1 1  65 ASP HB2  H 57.591 113.039 86.214 1.00 . A A .  65 ASP HB2  1 1 
        8 13330 1 1  65 ASP HB3  H 56.520 113.906 87.315 1.00 . A A .  65 ASP HB3  1 1 
        8 13331 1 1  65 ASP N    N 55.930 114.220 84.710 1.00 . A A .  65 ASP N    1 1 
        8 13332 1 1  65 ASP O    O 53.946 114.381 86.829 1.00 . A A .  65 ASP O    1 1 
        8 13333 1 1  65 ASP OD1  O 55.479 111.700 88.257 1.00 . A A .  65 ASP OD1  1 1 
        8 13334 1 1  65 ASP OD2  O 57.287 110.895 87.406 1.00 . A A .  65 ASP OD2  1 1 
        8 13335 1 1  66 GLY C    C 51.310 111.269 87.081 1.00 . A A .  66 GLY C    1 1 
        8 13336 1 1  66 GLY CA   C 51.888 112.626 86.669 1.00 . A A .  66 GLY CA   1 1 
        8 13337 1 1  66 GLY H    H 53.449 111.602 85.594 1.00 . A A .  66 GLY H    1 1 
        8 13338 1 1  66 GLY HA2  H 51.963 113.266 87.537 1.00 . A A .  66 GLY HA2  1 1 
        8 13339 1 1  66 GLY HA3  H 51.239 113.082 85.939 1.00 . A A .  66 GLY HA3  1 1 
        8 13340 1 1  66 GLY N    N 53.245 112.430 86.078 1.00 . A A .  66 GLY N    1 1 
        8 13341 1 1  66 GLY O    O 51.594 110.255 86.473 1.00 . A A .  66 GLY O    1 1 
        8 13342 1 1  67 GLU C    C 48.775 109.521 87.623 1.00 . A A .  67 GLU C    1 1 
        8 13343 1 1  67 GLU CA   C 49.900 109.955 88.570 1.00 . A A .  67 GLU CA   1 1 
        8 13344 1 1  67 GLU CB   C 49.351 110.237 89.975 1.00 . A A .  67 GLU CB   1 1 
        8 13345 1 1  67 GLU CD   C 47.431 111.304 91.172 1.00 . A A .  67 GLU CD   1 1 
        8 13346 1 1  67 GLU CG   C 48.313 111.365 89.923 1.00 . A A .  67 GLU CG   1 1 
        8 13347 1 1  67 GLU H    H 50.292 112.076 88.586 1.00 . A A .  67 GLU H    1 1 
        8 13348 1 1  67 GLU HA   H 50.658 109.189 88.622 1.00 . A A .  67 GLU HA   1 1 
        8 13349 1 1  67 GLU HB2  H 48.888 109.342 90.364 1.00 . A A .  67 GLU HB2  1 1 
        8 13350 1 1  67 GLU HB3  H 50.162 110.531 90.624 1.00 . A A .  67 GLU HB3  1 1 
        8 13351 1 1  67 GLU HG2  H 48.818 112.319 89.886 1.00 . A A .  67 GLU HG2  1 1 
        8 13352 1 1  67 GLU HG3  H 47.696 111.250 89.045 1.00 . A A .  67 GLU HG3  1 1 
        8 13353 1 1  67 GLU N    N 50.503 111.246 88.111 1.00 . A A .  67 GLU N    1 1 
        8 13354 1 1  67 GLU O    O 48.154 110.336 86.968 1.00 . A A .  67 GLU O    1 1 
        8 13355 1 1  67 GLU OE1  O 47.888 111.738 92.217 1.00 . A A .  67 GLU OE1  1 1 
        8 13356 1 1  67 GLU OE2  O 46.316 110.823 91.063 1.00 . A A .  67 GLU OE2  1 1 
        8 13357 1 1  68 GLY C    C 47.513 108.290 85.259 1.00 . A A .  68 GLY C    1 1 
        8 13358 1 1  68 GLY CA   C 47.401 107.725 86.680 1.00 . A A .  68 GLY CA   1 1 
        8 13359 1 1  68 GLY H    H 48.997 107.606 88.116 1.00 . A A .  68 GLY H    1 1 
        8 13360 1 1  68 GLY HA2  H 47.458 106.648 86.638 1.00 . A A .  68 GLY HA2  1 1 
        8 13361 1 1  68 GLY HA3  H 46.448 108.013 87.100 1.00 . A A .  68 GLY HA3  1 1 
        8 13362 1 1  68 GLY N    N 48.498 108.240 87.563 1.00 . A A .  68 GLY N    1 1 
        8 13363 1 1  68 GLY O    O 48.485 108.926 84.901 1.00 . A A .  68 GLY O    1 1 
        8 13364 1 1  69 VAL C    C 45.171 109.287 82.781 1.00 . A A .  69 VAL C    1 1 
        8 13365 1 1  69 VAL CA   C 46.498 108.578 83.055 1.00 . A A .  69 VAL CA   1 1 
        8 13366 1 1  69 VAL CB   C 46.658 107.351 82.143 1.00 . A A .  69 VAL CB   1 1 
        8 13367 1 1  69 VAL CG1  C 48.076 106.797 82.280 1.00 . A A .  69 VAL CG1  1 1 
        8 13368 1 1  69 VAL CG2  C 45.645 106.262 82.523 1.00 . A A .  69 VAL CG2  1 1 
        8 13369 1 1  69 VAL H    H 45.732 107.556 84.787 1.00 . A A .  69 VAL H    1 1 
        8 13370 1 1  69 VAL HA   H 47.308 109.272 82.886 1.00 . A A .  69 VAL HA   1 1 
        8 13371 1 1  69 VAL HB   H 46.493 107.650 81.118 1.00 . A A .  69 VAL HB   1 1 
        8 13372 1 1  69 VAL HG11 H 48.711 107.247 81.533 1.00 . A A .  69 VAL HG11 1 1 
        8 13373 1 1  69 VAL HG12 H 48.058 105.726 82.139 1.00 . A A .  69 VAL HG12 1 1 
        8 13374 1 1  69 VAL HG13 H 48.458 107.025 83.263 1.00 . A A .  69 VAL HG13 1 1 
        8 13375 1 1  69 VAL HG21 H 44.645 106.665 82.474 1.00 . A A .  69 VAL HG21 1 1 
        8 13376 1 1  69 VAL HG22 H 45.847 105.917 83.526 1.00 . A A .  69 VAL HG22 1 1 
        8 13377 1 1  69 VAL HG23 H 45.733 105.433 81.835 1.00 . A A .  69 VAL HG23 1 1 
        8 13378 1 1  69 VAL N    N 46.504 108.064 84.460 1.00 . A A .  69 VAL N    1 1 
        8 13379 1 1  69 VAL O    O 44.112 108.760 83.039 1.00 . A A .  69 VAL O    1 1 
        8 13380 1 1  70 VAL C    C 42.952 111.199 83.081 1.00 . A A .  70 VAL C    1 1 
        8 13381 1 1  70 VAL CA   C 44.022 111.322 81.972 1.00 . A A .  70 VAL CA   1 1 
        8 13382 1 1  70 VAL CB   C 43.493 110.869 80.595 1.00 . A A .  70 VAL CB   1 1 
        8 13383 1 1  70 VAL CG1  C 44.622 110.899 79.556 1.00 . A A .  70 VAL CG1  1 1 
        8 13384 1 1  70 VAL CG2  C 42.910 109.456 80.676 1.00 . A A .  70 VAL CG2  1 1 
        8 13385 1 1  70 VAL H    H 46.128 110.876 82.101 1.00 . A A .  70 VAL H    1 1 
        8 13386 1 1  70 VAL HA   H 44.327 112.357 81.922 1.00 . A A .  70 VAL HA   1 1 
        8 13387 1 1  70 VAL HB   H 42.716 111.553 80.280 1.00 . A A .  70 VAL HB   1 1 
        8 13388 1 1  70 VAL HG11 H 45.464 111.448 79.952 1.00 . A A .  70 VAL HG11 1 1 
        8 13389 1 1  70 VAL HG12 H 44.269 111.383 78.656 1.00 . A A .  70 VAL HG12 1 1 
        8 13390 1 1  70 VAL HG13 H 44.929 109.889 79.321 1.00 . A A .  70 VAL HG13 1 1 
        8 13391 1 1  70 VAL HG21 H 42.421 109.216 79.744 1.00 . A A .  70 VAL HG21 1 1 
        8 13392 1 1  70 VAL HG22 H 42.192 109.414 81.476 1.00 . A A .  70 VAL HG22 1 1 
        8 13393 1 1  70 VAL HG23 H 43.701 108.745 80.858 1.00 . A A .  70 VAL HG23 1 1 
        8 13394 1 1  70 VAL N    N 45.244 110.493 82.277 1.00 . A A .  70 VAL N    1 1 
        8 13395 1 1  70 VAL O    O 41.765 111.280 82.830 1.00 . A A .  70 VAL O    1 1 
        8 13396 1 1  71 GLY C    C 41.851 109.564 85.671 1.00 . A A .  71 GLY C    1 1 
        8 13397 1 1  71 GLY CA   C 42.431 110.973 85.465 1.00 . A A .  71 GLY CA   1 1 
        8 13398 1 1  71 GLY H    H 44.349 111.023 84.480 1.00 . A A .  71 GLY H    1 1 
        8 13399 1 1  71 GLY HA2  H 42.950 111.269 86.364 1.00 . A A .  71 GLY HA2  1 1 
        8 13400 1 1  71 GLY HA3  H 41.618 111.662 85.291 1.00 . A A .  71 GLY HA3  1 1 
        8 13401 1 1  71 GLY N    N 43.383 111.050 84.311 1.00 . A A .  71 GLY N    1 1 
        8 13402 1 1  71 GLY O    O 40.854 109.411 86.354 1.00 . A A .  71 GLY O    1 1 
        8 13403 1 1  72 GLU C    C 42.989 106.098 85.411 1.00 . A A .  72 GLU C    1 1 
        8 13404 1 1  72 GLU CA   C 41.886 107.159 85.329 1.00 . A A .  72 GLU CA   1 1 
        8 13405 1 1  72 GLU CB   C 40.960 106.884 84.140 1.00 . A A .  72 GLU CB   1 1 
        8 13406 1 1  72 GLU CD   C 40.834 106.589 81.666 1.00 . A A .  72 GLU CD   1 1 
        8 13407 1 1  72 GLU CG   C 41.746 106.959 82.835 1.00 . A A .  72 GLU CG   1 1 
        8 13408 1 1  72 GLU H    H 43.245 108.677 84.563 1.00 . A A .  72 GLU H    1 1 
        8 13409 1 1  72 GLU HA   H 41.307 107.145 86.239 1.00 . A A .  72 GLU HA   1 1 
        8 13410 1 1  72 GLU HB2  H 40.528 105.900 84.242 1.00 . A A .  72 GLU HB2  1 1 
        8 13411 1 1  72 GLU HB3  H 40.171 107.622 84.124 1.00 . A A .  72 GLU HB3  1 1 
        8 13412 1 1  72 GLU HG2  H 42.112 107.959 82.701 1.00 . A A .  72 GLU HG2  1 1 
        8 13413 1 1  72 GLU HG3  H 42.577 106.271 82.874 1.00 . A A .  72 GLU HG3  1 1 
        8 13414 1 1  72 GLU N    N 42.449 108.536 85.115 1.00 . A A .  72 GLU N    1 1 
        8 13415 1 1  72 GLU O    O 44.041 106.219 84.816 1.00 . A A .  72 GLU O    1 1 
        8 13416 1 1  72 GLU OE1  O 40.261 105.512 81.704 1.00 . A A .  72 GLU OE1  1 1 
        8 13417 1 1  72 GLU OE2  O 40.722 107.389 80.751 1.00 . A A .  72 GLU OE2  1 1 
        8 13418 1 1  73 GLN C    C 43.122 102.663 85.688 1.00 . A A .  73 GLN C    1 1 
        8 13419 1 1  73 GLN CA   C 43.711 103.941 86.306 1.00 . A A .  73 GLN CA   1 1 
        8 13420 1 1  73 GLN CB   C 43.870 103.777 87.820 1.00 . A A .  73 GLN CB   1 1 
        8 13421 1 1  73 GLN CD   C 44.567 104.949 89.913 1.00 . A A .  73 GLN CD   1 1 
        8 13422 1 1  73 GLN CG   C 44.635 104.976 88.385 1.00 . A A .  73 GLN CG   1 1 
        8 13423 1 1  73 GLN H    H 41.864 104.992 86.608 1.00 . A A .  73 GLN H    1 1 
        8 13424 1 1  73 GLN HA   H 44.665 104.178 85.860 1.00 . A A .  73 GLN HA   1 1 
        8 13425 1 1  73 GLN HB2  H 42.894 103.721 88.279 1.00 . A A .  73 GLN HB2  1 1 
        8 13426 1 1  73 GLN HB3  H 44.419 102.871 88.028 1.00 . A A .  73 GLN HB3  1 1 
        8 13427 1 1  73 GLN HE21 H 44.235 106.900 90.073 1.00 . A A .  73 GLN HE21 1 1 
        8 13428 1 1  73 GLN HE22 H 44.306 106.053 91.543 1.00 . A A .  73 GLN HE22 1 1 
        8 13429 1 1  73 GLN HG2  H 45.667 104.926 88.069 1.00 . A A .  73 GLN HG2  1 1 
        8 13430 1 1  73 GLN HG3  H 44.191 105.891 88.023 1.00 . A A .  73 GLN HG3  1 1 
        8 13431 1 1  73 GLN N    N 42.728 105.052 86.149 1.00 . A A .  73 GLN N    1 1 
        8 13432 1 1  73 GLN NE2  N 44.351 106.059 90.563 1.00 . A A .  73 GLN NE2  1 1 
        8 13433 1 1  73 GLN O    O 42.661 101.789 86.397 1.00 . A A .  73 GLN O    1 1 
        8 13434 1 1  73 GLN OE1  O 44.711 103.908 90.521 1.00 . A A .  73 GLN OE1  1 1 
        8 13435 1 1  74 PRO C    C 43.216 100.114 84.141 1.00 . A A .  74 PRO C    1 1 
        8 13436 1 1  74 PRO CA   C 42.543 101.419 83.695 1.00 . A A .  74 PRO CA   1 1 
        8 13437 1 1  74 PRO CB   C 42.797 101.671 82.212 1.00 . A A .  74 PRO CB   1 1 
        8 13438 1 1  74 PRO CD   C 43.904 103.427 83.416 1.00 . A A .  74 PRO CD   1 1 
        8 13439 1 1  74 PRO CG   C 43.974 102.582 82.176 1.00 . A A .  74 PRO CG   1 1 
        8 13440 1 1  74 PRO HA   H 41.482 101.371 83.877 1.00 . A A .  74 PRO HA   1 1 
        8 13441 1 1  74 PRO HB2  H 43.020 100.741 81.706 1.00 . A A .  74 PRO HB2  1 1 
        8 13442 1 1  74 PRO HB3  H 41.944 102.152 81.760 1.00 . A A .  74 PRO HB3  1 1 
        8 13443 1 1  74 PRO HD2  H 44.898 103.622 83.796 1.00 . A A .  74 PRO HD2  1 1 
        8 13444 1 1  74 PRO HD3  H 43.386 104.352 83.215 1.00 . A A .  74 PRO HD3  1 1 
        8 13445 1 1  74 PRO HG2  H 44.889 102.003 82.170 1.00 . A A .  74 PRO HG2  1 1 
        8 13446 1 1  74 PRO HG3  H 43.929 103.213 81.303 1.00 . A A .  74 PRO HG3  1 1 
        8 13447 1 1  74 PRO N    N 43.130 102.613 84.374 1.00 . A A .  74 PRO N    1 1 
        8 13448 1 1  74 PRO O    O 44.426 100.026 84.265 1.00 . A A .  74 PRO O    1 1 
        8 13449 1 1  75 TRP C    C 42.988  96.851 83.548 1.00 . A A .  75 TRP C    1 1 
        8 13450 1 1  75 TRP CA   C 42.952  97.768 84.772 1.00 . A A .  75 TRP CA   1 1 
        8 13451 1 1  75 TRP CB   C 41.942  97.253 85.803 1.00 . A A .  75 TRP CB   1 1 
        8 13452 1 1  75 TRP CD1  C 43.470  96.541 87.685 1.00 . A A .  75 TRP CD1  1 1 
        8 13453 1 1  75 TRP CD2  C 42.424  94.800 86.720 1.00 . A A .  75 TRP CD2  1 1 
        8 13454 1 1  75 TRP CE2  C 43.240  94.265 87.745 1.00 . A A .  75 TRP CE2  1 1 
        8 13455 1 1  75 TRP CE3  C 41.654  93.906 85.953 1.00 . A A .  75 TRP CE3  1 1 
        8 13456 1 1  75 TRP CG   C 42.592  96.247 86.699 1.00 . A A .  75 TRP CG   1 1 
        8 13457 1 1  75 TRP CH2  C 42.517  92.022 87.233 1.00 . A A .  75 TRP CH2  1 1 
        8 13458 1 1  75 TRP CZ2  C 43.289  92.896 88.002 1.00 . A A .  75 TRP CZ2  1 1 
        8 13459 1 1  75 TRP CZ3  C 41.700  92.526 86.210 1.00 . A A .  75 TRP CZ3  1 1 
        8 13460 1 1  75 TRP H    H 41.454  99.211 84.229 1.00 . A A .  75 TRP H    1 1 
        8 13461 1 1  75 TRP HA   H 43.931  97.862 85.216 1.00 . A A .  75 TRP HA   1 1 
        8 13462 1 1  75 TRP HB2  H 41.582  98.080 86.396 1.00 . A A .  75 TRP HB2  1 1 
        8 13463 1 1  75 TRP HB3  H 41.111  96.792 85.290 1.00 . A A .  75 TRP HB3  1 1 
        8 13464 1 1  75 TRP HD1  H 43.814  97.529 87.945 1.00 . A A .  75 TRP HD1  1 1 
        8 13465 1 1  75 TRP HE1  H 44.491  95.302 89.049 1.00 . A A .  75 TRP HE1  1 1 
        8 13466 1 1  75 TRP HE3  H 41.022  94.284 85.164 1.00 . A A .  75 TRP HE3  1 1 
        8 13467 1 1  75 TRP HH2  H 42.548  90.960 87.426 1.00 . A A .  75 TRP HH2  1 1 
        8 13468 1 1  75 TRP HZ2  H 43.920  92.512 88.791 1.00 . A A .  75 TRP HZ2  1 1 
        8 13469 1 1  75 TRP HZ3  H 41.104  91.848 85.618 1.00 . A A .  75 TRP HZ3  1 1 
        8 13470 1 1  75 TRP N    N 42.419  99.099 84.357 1.00 . A A .  75 TRP N    1 1 
        8 13471 1 1  75 TRP NE1  N 43.858  95.366 88.304 1.00 . A A .  75 TRP NE1  1 1 
        8 13472 1 1  75 TRP O    O 42.140  95.993 83.379 1.00 . A A .  75 TRP O    1 1 
        8 13473 1 1  76 LEU C    C 44.151  94.725 81.782 1.00 . A A .  76 LEU C    1 1 
        8 13474 1 1  76 LEU CA   C 44.021  96.211 81.440 1.00 . A A .  76 LEU CA   1 1 
        8 13475 1 1  76 LEU CB   C 45.267  96.703 80.685 1.00 . A A .  76 LEU CB   1 1 
        8 13476 1 1  76 LEU CD1  C 44.297  98.578 79.352 1.00 . A A .  76 LEU CD1  1 1 
        8 13477 1 1  76 LEU CD2  C 46.094  97.157 78.369 1.00 . A A .  76 LEU CD2  1 1 
        8 13478 1 1  76 LEU CG   C 44.868  97.163 79.280 1.00 . A A .  76 LEU CG   1 1 
        8 13479 1 1  76 LEU H    H 44.602  97.760 82.832 1.00 . A A .  76 LEU H    1 1 
        8 13480 1 1  76 LEU HA   H 43.141  96.372 80.836 1.00 . A A .  76 LEU HA   1 1 
        8 13481 1 1  76 LEU HB2  H 45.712  97.530 81.220 1.00 . A A .  76 LEU HB2  1 1 
        8 13482 1 1  76 LEU HB3  H 45.985  95.899 80.606 1.00 . A A .  76 LEU HB3  1 1 
        8 13483 1 1  76 LEU HD11 H 44.354  99.038 78.377 1.00 . A A .  76 LEU HD11 1 1 
        8 13484 1 1  76 LEU HD12 H 44.870  99.161 80.059 1.00 . A A .  76 LEU HD12 1 1 
        8 13485 1 1  76 LEU HD13 H 43.268  98.535 79.672 1.00 . A A .  76 LEU HD13 1 1 
        8 13486 1 1  76 LEU HD21 H 46.157  96.208 77.859 1.00 . A A .  76 LEU HD21 1 1 
        8 13487 1 1  76 LEU HD22 H 46.985  97.307 78.960 1.00 . A A .  76 LEU HD22 1 1 
        8 13488 1 1  76 LEU HD23 H 46.005  97.949 77.641 1.00 . A A .  76 LEU HD23 1 1 
        8 13489 1 1  76 LEU HG   H 44.117  96.494 78.883 1.00 . A A .  76 LEU HG   1 1 
        8 13490 1 1  76 LEU N    N 43.944  97.048 82.679 1.00 . A A .  76 LEU N    1 1 
        8 13491 1 1  76 LEU O    O 45.130  94.291 82.359 1.00 . A A .  76 LEU O    1 1 
        8 13492 1 1  77 ARG C    C 43.969  91.792 80.518 1.00 . A A .  77 ARG C    1 1 
        8 13493 1 1  77 ARG CA   C 43.223  92.479 81.666 1.00 . A A .  77 ARG CA   1 1 
        8 13494 1 1  77 ARG CB   C 41.763  92.028 81.701 1.00 . A A .  77 ARG CB   1 1 
        8 13495 1 1  77 ARG CD   C 40.155  91.011 83.322 1.00 . A A .  77 ARG CD   1 1 
        8 13496 1 1  77 ARG CG   C 41.248  92.068 83.141 1.00 . A A .  77 ARG CG   1 1 
        8 13497 1 1  77 ARG CZ   C 38.260  90.909 84.826 1.00 . A A .  77 ARG CZ   1 1 
        8 13498 1 1  77 ARG H    H 42.406  94.324 80.923 1.00 . A A .  77 ARG H    1 1 
        8 13499 1 1  77 ARG HA   H 43.702  92.276 82.610 1.00 . A A .  77 ARG HA   1 1 
        8 13500 1 1  77 ARG HB2  H 41.167  92.690 81.087 1.00 . A A .  77 ARG HB2  1 1 
        8 13501 1 1  77 ARG HB3  H 41.688  91.020 81.323 1.00 . A A .  77 ARG HB3  1 1 
        8 13502 1 1  77 ARG HD2  H 39.714  90.762 82.366 1.00 . A A .  77 ARG HD2  1 1 
        8 13503 1 1  77 ARG HD3  H 40.558  90.129 83.792 1.00 . A A .  77 ARG HD3  1 1 
        8 13504 1 1  77 ARG HE   H 39.140  92.619 84.337 1.00 . A A .  77 ARG HE   1 1 
        8 13505 1 1  77 ARG HG2  H 42.064  91.863 83.820 1.00 . A A .  77 ARG HG2  1 1 
        8 13506 1 1  77 ARG HG3  H 40.841  93.045 83.351 1.00 . A A .  77 ARG HG3  1 1 
        8 13507 1 1  77 ARG HH11 H 39.612  89.616 85.539 1.00 . A A .  77 ARG HH11 1 1 
        8 13508 1 1  77 ARG HH12 H 37.965  89.290 85.967 1.00 . A A .  77 ARG HH12 1 1 
        8 13509 1 1  77 ARG HH21 H 36.702  92.029 84.256 1.00 . A A .  77 ARG HH21 1 1 
        8 13510 1 1  77 ARG HH22 H 36.317  90.656 85.241 1.00 . A A .  77 ARG HH22 1 1 
        8 13511 1 1  77 ARG N    N 43.172  93.945 81.402 1.00 . A A .  77 ARG N    1 1 
        8 13512 1 1  77 ARG NE   N 39.143  91.648 84.213 1.00 . A A .  77 ARG NE   1 1 
        8 13513 1 1  77 ARG NH1  N 38.642  89.857 85.497 1.00 . A A .  77 ARG NH1  1 1 
        8 13514 1 1  77 ARG NH2  N 36.994  91.222 84.770 1.00 . A A .  77 ARG NH2  1 1 
        8 13515 1 1  77 ARG O    O 44.074  92.351 79.443 1.00 . A A .  77 ARG O    1 1 
        8 13516 1 1  78 PRO C    C 44.347  89.791 78.416 1.00 . A A .  78 PRO C    1 1 
        8 13517 1 1  78 PRO CA   C 45.212  89.897 79.681 1.00 . A A .  78 PRO CA   1 1 
        8 13518 1 1  78 PRO CB   C 45.520  88.521 80.260 1.00 . A A .  78 PRO CB   1 1 
        8 13519 1 1  78 PRO CD   C 44.126  89.663 81.855 1.00 . A A .  78 PRO CD   1 1 
        8 13520 1 1  78 PRO CG   C 44.475  88.306 81.301 1.00 . A A .  78 PRO CG   1 1 
        8 13521 1 1  78 PRO HA   H 46.125  90.422 79.451 1.00 . A A .  78 PRO HA   1 1 
        8 13522 1 1  78 PRO HB2  H 45.451  87.765 79.490 1.00 . A A .  78 PRO HB2  1 1 
        8 13523 1 1  78 PRO HB3  H 46.500  88.512 80.713 1.00 . A A .  78 PRO HB3  1 1 
        8 13524 1 1  78 PRO HD2  H 43.070  89.716 82.083 1.00 . A A .  78 PRO HD2  1 1 
        8 13525 1 1  78 PRO HD3  H 44.716  89.877 82.732 1.00 . A A .  78 PRO HD3  1 1 
        8 13526 1 1  78 PRO HG2  H 43.601  87.849 80.857 1.00 . A A .  78 PRO HG2  1 1 
        8 13527 1 1  78 PRO HG3  H 44.860  87.681 82.090 1.00 . A A .  78 PRO HG3  1 1 
        8 13528 1 1  78 PRO N    N 44.471  90.602 80.772 1.00 . A A .  78 PRO N    1 1 
        8 13529 1 1  78 PRO O    O 43.234  89.301 78.442 1.00 . A A .  78 PRO O    1 1 
        8 13530 1 1  79 GLY C    C 43.248  91.458 75.848 1.00 . A A .  79 GLY C    1 1 
        8 13531 1 1  79 GLY CA   C 44.115  90.199 76.024 1.00 . A A .  79 GLY CA   1 1 
        8 13532 1 1  79 GLY H    H 45.778  90.627 77.337 1.00 . A A .  79 GLY H    1 1 
        8 13533 1 1  79 GLY HA2  H 44.813  90.129 75.203 1.00 . A A .  79 GLY HA2  1 1 
        8 13534 1 1  79 GLY HA3  H 43.476  89.329 76.023 1.00 . A A .  79 GLY HA3  1 1 
        8 13535 1 1  79 GLY N    N 44.872  90.254 77.310 1.00 . A A .  79 GLY N    1 1 
        8 13536 1 1  79 GLY O    O 42.826  91.770 74.749 1.00 . A A .  79 GLY O    1 1 
        8 13537 1 1  80 GLU C    C 43.039  94.636 76.482 1.00 . A A .  80 GLU C    1 1 
        8 13538 1 1  80 GLU CA   C 42.149  93.426 76.782 1.00 . A A .  80 GLU CA   1 1 
        8 13539 1 1  80 GLU CB   C 41.455  93.584 78.136 1.00 . A A .  80 GLU CB   1 1 
        8 13540 1 1  80 GLU CD   C 39.289  92.681 77.281 1.00 . A A .  80 GLU CD   1 1 
        8 13541 1 1  80 GLU CG   C 40.407  92.484 78.305 1.00 . A A .  80 GLU CG   1 1 
        8 13542 1 1  80 GLU H    H 43.340  91.938 77.781 1.00 . A A .  80 GLU H    1 1 
        8 13543 1 1  80 GLU HA   H 41.417  93.307 76.001 1.00 . A A .  80 GLU HA   1 1 
        8 13544 1 1  80 GLU HB2  H 42.189  93.510 78.927 1.00 . A A .  80 GLU HB2  1 1 
        8 13545 1 1  80 GLU HB3  H 40.973  94.549 78.182 1.00 . A A .  80 GLU HB3  1 1 
        8 13546 1 1  80 GLU HG2  H 40.870  91.519 78.154 1.00 . A A .  80 GLU HG2  1 1 
        8 13547 1 1  80 GLU HG3  H 39.992  92.532 79.301 1.00 . A A .  80 GLU HG3  1 1 
        8 13548 1 1  80 GLU N    N 42.982  92.189 76.908 1.00 . A A .  80 GLU N    1 1 
        8 13549 1 1  80 GLU O    O 44.245  94.580 76.625 1.00 . A A .  80 GLU O    1 1 
        8 13550 1 1  80 GLU OE1  O 38.658  93.726 77.314 1.00 . A A .  80 GLU OE1  1 1 
        8 13551 1 1  80 GLU OE2  O 39.080  91.784 76.480 1.00 . A A .  80 GLU OE2  1 1 
        8 13552 1 1  81 ALA C    C 42.446  98.217 76.039 1.00 . A A .  81 ALA C    1 1 
        8 13553 1 1  81 ALA CA   C 43.253  96.946 75.741 1.00 . A A .  81 ALA CA   1 1 
        8 13554 1 1  81 ALA CB   C 43.560  96.839 74.247 1.00 . A A .  81 ALA CB   1 1 
        8 13555 1 1  81 ALA H    H 41.476  95.747 75.945 1.00 . A A .  81 ALA H    1 1 
        8 13556 1 1  81 ALA HA   H 44.170  96.939 76.309 1.00 . A A .  81 ALA HA   1 1 
        8 13557 1 1  81 ALA HB1  H 44.013  97.758 73.906 1.00 . A A .  81 ALA HB1  1 1 
        8 13558 1 1  81 ALA HB2  H 42.644  96.666 73.703 1.00 . A A .  81 ALA HB2  1 1 
        8 13559 1 1  81 ALA HB3  H 44.240  96.018 74.077 1.00 . A A .  81 ALA HB3  1 1 
        8 13560 1 1  81 ALA N    N 42.449  95.729 76.061 1.00 . A A .  81 ALA N    1 1 
        8 13561 1 1  81 ALA O    O 41.232  98.223 75.956 1.00 . A A .  81 ALA O    1 1 
        8 13562 1 1  82 PHE C    C 42.844 101.634 75.615 1.00 . A A .  82 PHE C    1 1 
        8 13563 1 1  82 PHE CA   C 42.399 100.581 76.638 1.00 . A A .  82 PHE CA   1 1 
        8 13564 1 1  82 PHE CB   C 42.821 100.985 78.054 1.00 . A A .  82 PHE CB   1 1 
        8 13565 1 1  82 PHE CD1  C 40.902 102.273 79.060 1.00 . A A .  82 PHE CD1  1 1 
        8 13566 1 1  82 PHE CD2  C 42.782 103.507 78.153 1.00 . A A .  82 PHE CD2  1 1 
        8 13567 1 1  82 PHE CE1  C 40.279 103.477 79.410 1.00 . A A .  82 PHE CE1  1 1 
        8 13568 1 1  82 PHE CE2  C 42.159 104.711 78.502 1.00 . A A .  82 PHE CE2  1 1 
        8 13569 1 1  82 PHE CG   C 42.153 102.288 78.432 1.00 . A A .  82 PHE CG   1 1 
        8 13570 1 1  82 PHE CZ   C 40.908 104.696 79.130 1.00 . A A .  82 PHE CZ   1 1 
        8 13571 1 1  82 PHE H    H 44.096  99.276 76.383 1.00 . A A .  82 PHE H    1 1 
        8 13572 1 1  82 PHE HA   H 41.331 100.430 76.600 1.00 . A A .  82 PHE HA   1 1 
        8 13573 1 1  82 PHE HB2  H 42.523 100.216 78.750 1.00 . A A .  82 PHE HB2  1 1 
        8 13574 1 1  82 PHE HB3  H 43.893 101.108 78.090 1.00 . A A .  82 PHE HB3  1 1 
        8 13575 1 1  82 PHE HD1  H 40.417 101.332 79.276 1.00 . A A .  82 PHE HD1  1 1 
        8 13576 1 1  82 PHE HD2  H 43.748 103.518 77.669 1.00 . A A .  82 PHE HD2  1 1 
        8 13577 1 1  82 PHE HE1  H 39.314 103.465 79.893 1.00 . A A .  82 PHE HE1  1 1 
        8 13578 1 1  82 PHE HE2  H 42.643 105.652 78.287 1.00 . A A .  82 PHE HE2  1 1 
        8 13579 1 1  82 PHE HZ   H 40.427 105.625 79.398 1.00 . A A .  82 PHE HZ   1 1 
        8 13580 1 1  82 PHE N    N 43.116  99.298 76.361 1.00 . A A .  82 PHE N    1 1 
        8 13581 1 1  82 PHE O    O 43.975 101.620 75.165 1.00 . A A .  82 PHE O    1 1 
        8 13582 1 1  83 HIS C    C 41.704 104.925 74.540 1.00 . A A .  83 HIS C    1 1 
        8 13583 1 1  83 HIS CA   C 42.372 103.578 74.234 1.00 . A A .  83 HIS CA   1 1 
        8 13584 1 1  83 HIS CB   C 41.897 103.033 72.881 1.00 . A A .  83 HIS CB   1 1 
        8 13585 1 1  83 HIS CD2  C 39.649 101.699 73.186 1.00 . A A .  83 HIS CD2  1 1 
        8 13586 1 1  83 HIS CE1  C 38.266 103.300 72.720 1.00 . A A .  83 HIS CE1  1 1 
        8 13587 1 1  83 HIS CG   C 40.405 102.809 72.905 1.00 . A A .  83 HIS CG   1 1 
        8 13588 1 1  83 HIS H    H 41.065 102.536 75.602 1.00 . A A .  83 HIS H    1 1 
        8 13589 1 1  83 HIS HA   H 43.443 103.691 74.222 1.00 . A A .  83 HIS HA   1 1 
        8 13590 1 1  83 HIS HB2  H 42.139 103.743 72.104 1.00 . A A .  83 HIS HB2  1 1 
        8 13591 1 1  83 HIS HB3  H 42.396 102.096 72.678 1.00 . A A .  83 HIS HB3  1 1 
        8 13592 1 1  83 HIS HD1  H 39.725 104.741 72.366 1.00 . A A .  83 HIS HD1  1 1 
        8 13593 1 1  83 HIS HD2  H 40.042 100.730 73.458 1.00 . A A .  83 HIS HD2  1 1 
        8 13594 1 1  83 HIS HE1  H 37.357 103.859 72.546 1.00 . A A .  83 HIS HE1  1 1 
        8 13595 1 1  83 HIS N    N 41.974 102.539 75.237 1.00 . A A .  83 HIS N    1 1 
        8 13596 1 1  83 HIS ND1  N 39.503 103.819 72.610 1.00 . A A .  83 HIS ND1  1 1 
        8 13597 1 1  83 HIS NE2  N 38.298 102.011 73.068 1.00 . A A .  83 HIS NE2  1 1 
        8 13598 1 1  83 HIS O    O 40.545 104.986 74.907 1.00 . A A .  83 HIS O    1 1 
        8 13599 1 1  84 TYR C    C 42.519 108.390 73.695 1.00 . A A .  84 TYR C    1 1 
        8 13600 1 1  84 TYR CA   C 41.843 107.358 74.613 1.00 . A A .  84 TYR CA   1 1 
        8 13601 1 1  84 TYR CB   C 42.093 107.662 76.102 1.00 . A A .  84 TYR CB   1 1 
        8 13602 1 1  84 TYR CD1  C 44.373 106.772 76.729 1.00 . A A .  84 TYR CD1  1 1 
        8 13603 1 1  84 TYR CD2  C 44.124 109.146 76.311 1.00 . A A .  84 TYR CD2  1 1 
        8 13604 1 1  84 TYR CE1  C 45.732 106.962 76.999 1.00 . A A .  84 TYR CE1  1 1 
        8 13605 1 1  84 TYR CE2  C 45.484 109.337 76.584 1.00 . A A .  84 TYR CE2  1 1 
        8 13606 1 1  84 TYR CG   C 43.568 107.862 76.383 1.00 . A A .  84 TYR CG   1 1 
        8 13607 1 1  84 TYR CZ   C 46.288 108.245 76.927 1.00 . A A .  84 TYR CZ   1 1 
        8 13608 1 1  84 TYR H    H 43.351 105.927 74.044 1.00 . A A .  84 TYR H    1 1 
        8 13609 1 1  84 TYR HA   H 40.781 107.339 74.419 1.00 . A A .  84 TYR HA   1 1 
        8 13610 1 1  84 TYR HB2  H 41.557 108.559 76.374 1.00 . A A .  84 TYR HB2  1 1 
        8 13611 1 1  84 TYR HB3  H 41.727 106.838 76.697 1.00 . A A .  84 TYR HB3  1 1 
        8 13612 1 1  84 TYR HD1  H 43.945 105.784 76.786 1.00 . A A .  84 TYR HD1  1 1 
        8 13613 1 1  84 TYR HD2  H 43.503 109.989 76.045 1.00 . A A .  84 TYR HD2  1 1 
        8 13614 1 1  84 TYR HE1  H 46.353 106.118 77.265 1.00 . A A .  84 TYR HE1  1 1 
        8 13615 1 1  84 TYR HE2  H 45.911 110.326 76.528 1.00 . A A .  84 TYR HE2  1 1 
        8 13616 1 1  84 TYR HH   H 47.742 108.435 78.150 1.00 . A A .  84 TYR HH   1 1 
        8 13617 1 1  84 TYR N    N 42.428 106.004 74.365 1.00 . A A .  84 TYR N    1 1 
        8 13618 1 1  84 TYR O    O 43.599 108.158 73.184 1.00 . A A .  84 TYR O    1 1 
        8 13619 1 1  84 TYR OH   O 47.628 108.432 77.197 1.00 . A A .  84 TYR OH   1 1 
        8 13620 1 1  85 THR C    C 43.153 111.660 73.418 1.00 . A A .  85 THR C    1 1 
        8 13621 1 1  85 THR CA   C 42.492 110.556 72.588 1.00 . A A .  85 THR CA   1 1 
        8 13622 1 1  85 THR CB   C 41.320 111.118 71.782 1.00 . A A .  85 THR CB   1 1 
        8 13623 1 1  85 THR CG2  C 41.836 112.138 70.767 1.00 . A A .  85 THR CG2  1 1 
        8 13624 1 1  85 THR H    H 41.018 109.678 73.898 1.00 . A A .  85 THR H    1 1 
        8 13625 1 1  85 THR HA   H 43.212 110.105 71.924 1.00 . A A .  85 THR HA   1 1 
        8 13626 1 1  85 THR HB   H 40.623 111.601 72.448 1.00 . A A .  85 THR HB   1 1 
        8 13627 1 1  85 THR HG1  H 39.996 110.439 70.528 1.00 . A A .  85 THR HG1  1 1 
        8 13628 1 1  85 THR HG21 H 42.761 111.782 70.338 1.00 . A A .  85 THR HG21 1 1 
        8 13629 1 1  85 THR HG22 H 42.009 113.082 71.261 1.00 . A A .  85 THR HG22 1 1 
        8 13630 1 1  85 THR HG23 H 41.104 112.270 69.984 1.00 . A A .  85 THR HG23 1 1 
        8 13631 1 1  85 THR N    N 41.888 109.517 73.478 1.00 . A A .  85 THR N    1 1 
        8 13632 1 1  85 THR O    O 42.605 112.122 74.401 1.00 . A A .  85 THR O    1 1 
        8 13633 1 1  85 THR OG1  O 40.666 110.056 71.099 1.00 . A A .  85 THR OG1  1 1 
        8 13634 1 1  86 SER C    C 45.376 114.327 72.853 1.00 . A A .  86 SER C    1 1 
        8 13635 1 1  86 SER CA   C 45.037 113.157 73.786 1.00 . A A .  86 SER CA   1 1 
        8 13636 1 1  86 SER CB   C 46.315 112.497 74.288 1.00 . A A .  86 SER CB   1 1 
        8 13637 1 1  86 SER H    H 44.749 111.690 72.232 1.00 . A A .  86 SER H    1 1 
        8 13638 1 1  86 SER HA   H 44.440 113.468 74.629 1.00 . A A .  86 SER HA   1 1 
        8 13639 1 1  86 SER HB2  H 46.072 111.750 75.026 1.00 . A A .  86 SER HB2  1 1 
        8 13640 1 1  86 SER HB3  H 46.827 112.029 73.459 1.00 . A A .  86 SER HB3  1 1 
        8 13641 1 1  86 SER HG   H 47.066 113.409 75.834 1.00 . A A .  86 SER HG   1 1 
        8 13642 1 1  86 SER N    N 44.331 112.084 73.025 1.00 . A A .  86 SER N    1 1 
        8 13643 1 1  86 SER O    O 45.288 114.202 71.642 1.00 . A A .  86 SER O    1 1 
        8 13644 1 1  86 SER OG   O 47.146 113.486 74.881 1.00 . A A .  86 SER OG   1 1 
        8 13645 1 1  87 GLY C    C 47.350 117.349 73.083 1.00 . A A .  87 GLY C    1 1 
        8 13646 1 1  87 GLY CA   C 46.127 116.615 72.524 1.00 . A A .  87 GLY CA   1 1 
        8 13647 1 1  87 GLY H    H 45.858 115.534 74.369 1.00 . A A .  87 GLY H    1 1 
        8 13648 1 1  87 GLY HA2  H 46.344 116.261 71.527 1.00 . A A .  87 GLY HA2  1 1 
        8 13649 1 1  87 GLY HA3  H 45.291 117.298 72.487 1.00 . A A .  87 GLY HA3  1 1 
        8 13650 1 1  87 GLY N    N 45.778 115.453 73.395 1.00 . A A .  87 GLY N    1 1 
        8 13651 1 1  87 GLY O    O 47.353 117.812 74.208 1.00 . A A .  87 GLY O    1 1 
        8 13652 1 1  88 VAL C    C 50.029 119.206 71.682 1.00 . A A .  88 VAL C    1 1 
        8 13653 1 1  88 VAL CA   C 49.622 118.177 72.742 1.00 . A A .  88 VAL CA   1 1 
        8 13654 1 1  88 VAL CB   C 50.692 117.083 72.889 1.00 . A A .  88 VAL CB   1 1 
        8 13655 1 1  88 VAL CG1  C 52.051 117.714 73.218 1.00 . A A .  88 VAL CG1  1 1 
        8 13656 1 1  88 VAL CG2  C 50.301 116.136 74.023 1.00 . A A .  88 VAL CG2  1 1 
        8 13657 1 1  88 VAL H    H 48.347 117.087 71.388 1.00 . A A .  88 VAL H    1 1 
        8 13658 1 1  88 VAL HA   H 49.461 118.666 73.690 1.00 . A A .  88 VAL HA   1 1 
        8 13659 1 1  88 VAL HB   H 50.768 116.529 71.965 1.00 . A A .  88 VAL HB   1 1 
        8 13660 1 1  88 VAL HG11 H 52.482 118.129 72.318 1.00 . A A .  88 VAL HG11 1 1 
        8 13661 1 1  88 VAL HG12 H 52.711 116.959 73.619 1.00 . A A .  88 VAL HG12 1 1 
        8 13662 1 1  88 VAL HG13 H 51.917 118.499 73.948 1.00 . A A .  88 VAL HG13 1 1 
        8 13663 1 1  88 VAL HG21 H 49.226 116.051 74.068 1.00 . A A .  88 VAL HG21 1 1 
        8 13664 1 1  88 VAL HG22 H 50.670 116.526 74.960 1.00 . A A .  88 VAL HG22 1 1 
        8 13665 1 1  88 VAL HG23 H 50.732 115.163 73.844 1.00 . A A .  88 VAL HG23 1 1 
        8 13666 1 1  88 VAL N    N 48.386 117.464 72.292 1.00 . A A .  88 VAL N    1 1 
        8 13667 1 1  88 VAL O    O 49.808 119.014 70.501 1.00 . A A .  88 VAL O    1 1 
        8 13668 1 1  89 LEU C    C 52.558 121.365 70.975 1.00 . A A .  89 LEU C    1 1 
        8 13669 1 1  89 LEU CA   C 51.034 121.348 71.122 1.00 . A A .  89 LEU CA   1 1 
        8 13670 1 1  89 LEU CB   C 50.538 122.667 71.718 1.00 . A A .  89 LEU CB   1 1 
        8 13671 1 1  89 LEU CD1  C 48.534 123.863 72.613 1.00 . A A .  89 LEU CD1  1 1 
        8 13672 1 1  89 LEU CD2  C 48.392 122.641 70.439 1.00 . A A .  89 LEU CD2  1 1 
        8 13673 1 1  89 LEU CG   C 49.012 122.633 71.838 1.00 . A A .  89 LEU CG   1 1 
        8 13674 1 1  89 LEU H    H 50.779 120.431 73.057 1.00 . A A .  89 LEU H    1 1 
        8 13675 1 1  89 LEU HA   H 50.559 121.173 70.170 1.00 . A A .  89 LEU HA   1 1 
        8 13676 1 1  89 LEU HB2  H 50.973 122.805 72.697 1.00 . A A .  89 LEU HB2  1 1 
        8 13677 1 1  89 LEU HB3  H 50.828 123.483 71.076 1.00 . A A .  89 LEU HB3  1 1 
        8 13678 1 1  89 LEU HD11 H 47.559 124.156 72.255 1.00 . A A .  89 LEU HD11 1 1 
        8 13679 1 1  89 LEU HD12 H 49.231 124.674 72.467 1.00 . A A .  89 LEU HD12 1 1 
        8 13680 1 1  89 LEU HD13 H 48.476 123.624 73.665 1.00 . A A .  89 LEU HD13 1 1 
        8 13681 1 1  89 LEU HD21 H 48.959 123.297 69.797 1.00 . A A .  89 LEU HD21 1 1 
        8 13682 1 1  89 LEU HD22 H 47.372 122.990 70.501 1.00 . A A .  89 LEU HD22 1 1 
        8 13683 1 1  89 LEU HD23 H 48.406 121.640 70.034 1.00 . A A .  89 LEU HD23 1 1 
        8 13684 1 1  89 LEU HG   H 48.713 121.738 72.363 1.00 . A A .  89 LEU HG   1 1 
        8 13685 1 1  89 LEU N    N 50.617 120.300 72.100 1.00 . A A .  89 LEU N    1 1 
        8 13686 1 1  89 LEU O    O 53.284 121.141 71.925 1.00 . A A .  89 LEU O    1 1 
        8 13687 1 1  90 LEU C    C 54.936 123.029 69.033 1.00 . A A .  90 LEU C    1 1 
        8 13688 1 1  90 LEU CA   C 54.520 121.656 69.567 1.00 . A A .  90 LEU CA   1 1 
        8 13689 1 1  90 LEU CB   C 54.783 120.570 68.523 1.00 . A A .  90 LEU CB   1 1 
        8 13690 1 1  90 LEU CD1  C 56.492 119.285 69.815 1.00 . A A .  90 LEU CD1  1 1 
        8 13691 1 1  90 LEU CD2  C 56.605 119.356 67.321 1.00 . A A .  90 LEU CD2  1 1 
        8 13692 1 1  90 LEU CG   C 56.253 120.154 68.580 1.00 . A A .  90 LEU CG   1 1 
        8 13693 1 1  90 LEU H    H 52.430 121.794 69.042 1.00 . A A .  90 LEU H    1 1 
        8 13694 1 1  90 LEU HA   H 55.037 121.419 70.484 1.00 . A A .  90 LEU HA   1 1 
        8 13695 1 1  90 LEU HB2  H 54.157 119.714 68.728 1.00 . A A .  90 LEU HB2  1 1 
        8 13696 1 1  90 LEU HB3  H 54.559 120.955 67.539 1.00 . A A .  90 LEU HB3  1 1 
        8 13697 1 1  90 LEU HD11 H 55.592 118.736 70.048 1.00 . A A .  90 LEU HD11 1 1 
        8 13698 1 1  90 LEU HD12 H 56.756 119.915 70.652 1.00 . A A .  90 LEU HD12 1 1 
        8 13699 1 1  90 LEU HD13 H 57.296 118.591 69.618 1.00 . A A .  90 LEU HD13 1 1 
        8 13700 1 1  90 LEU HD21 H 56.261 119.892 66.449 1.00 . A A .  90 LEU HD21 1 1 
        8 13701 1 1  90 LEU HD22 H 56.125 118.390 67.362 1.00 . A A .  90 LEU HD22 1 1 
        8 13702 1 1  90 LEU HD23 H 57.676 119.226 67.265 1.00 . A A .  90 LEU HD23 1 1 
        8 13703 1 1  90 LEU HG   H 56.876 121.035 68.635 1.00 . A A .  90 LEU HG   1 1 
        8 13704 1 1  90 LEU N    N 53.043 121.626 69.789 1.00 . A A .  90 LEU N    1 1 
        8 13705 1 1  90 LEU O    O 54.212 123.646 68.274 1.00 . A A .  90 LEU O    1 1 
        8 13706 1 1  91 GLU C    C 57.640 124.725 67.875 1.00 . A A .  91 GLU C    1 1 
        8 13707 1 1  91 GLU CA   C 56.535 124.857 68.937 1.00 . A A .  91 GLU CA   1 1 
        8 13708 1 1  91 GLU CB   C 57.072 125.560 70.184 1.00 . A A .  91 GLU CB   1 1 
        8 13709 1 1  91 GLU CD   C 57.844 127.744 71.123 1.00 . A A .  91 GLU CD   1 1 
        8 13710 1 1  91 GLU CG   C 57.429 127.010 69.846 1.00 . A A .  91 GLU CG   1 1 
        8 13711 1 1  91 GLU H    H 56.658 123.011 70.039 1.00 . A A .  91 GLU H    1 1 
        8 13712 1 1  91 GLU HA   H 55.699 125.410 68.541 1.00 . A A .  91 GLU HA   1 1 
        8 13713 1 1  91 GLU HB2  H 56.319 125.546 70.958 1.00 . A A .  91 GLU HB2  1 1 
        8 13714 1 1  91 GLU HB3  H 57.956 125.048 70.533 1.00 . A A .  91 GLU HB3  1 1 
        8 13715 1 1  91 GLU HG2  H 58.247 127.025 69.141 1.00 . A A .  91 GLU HG2  1 1 
        8 13716 1 1  91 GLU HG3  H 56.570 127.500 69.414 1.00 . A A .  91 GLU HG3  1 1 
        8 13717 1 1  91 GLU N    N 56.086 123.517 69.424 1.00 . A A .  91 GLU N    1 1 
        8 13718 1 1  91 GLU O    O 58.101 125.716 67.338 1.00 . A A .  91 GLU O    1 1 
        8 13719 1 1  91 GLU OE1  O 56.975 128.309 71.767 1.00 . A A .  91 GLU OE1  1 1 
        8 13720 1 1  91 GLU OE2  O 59.023 127.729 71.435 1.00 . A A .  91 GLU OE2  1 1 
        8 13721 1 1  92 THR C    C 58.592 122.745 65.257 1.00 . A A .  92 THR C    1 1 
        8 13722 1 1  92 THR CA   C 59.149 123.360 66.541 1.00 . A A .  92 THR CA   1 1 
        8 13723 1 1  92 THR CB   C 60.200 122.452 67.181 1.00 . A A .  92 THR CB   1 1 
        8 13724 1 1  92 THR CG2  C 61.428 122.372 66.273 1.00 . A A .  92 THR CG2  1 1 
        8 13725 1 1  92 THR H    H 57.698 122.733 68.006 1.00 . A A .  92 THR H    1 1 
        8 13726 1 1  92 THR HA   H 59.572 124.313 66.300 1.00 . A A .  92 THR HA   1 1 
        8 13727 1 1  92 THR HB   H 59.791 121.462 67.311 1.00 . A A .  92 THR HB   1 1 
        8 13728 1 1  92 THR HG1  H 60.141 122.461 69.124 1.00 . A A .  92 THR HG1  1 1 
        8 13729 1 1  92 THR HG21 H 62.104 123.183 66.510 1.00 . A A .  92 THR HG21 1 1 
        8 13730 1 1  92 THR HG22 H 61.120 122.451 65.241 1.00 . A A .  92 THR HG22 1 1 
        8 13731 1 1  92 THR HG23 H 61.931 121.429 66.428 1.00 . A A .  92 THR HG23 1 1 
        8 13732 1 1  92 THR N    N 58.073 123.522 67.566 1.00 . A A .  92 THR N    1 1 
        8 13733 1 1  92 THR O    O 59.042 123.084 64.180 1.00 . A A .  92 THR O    1 1 
        8 13734 1 1  92 THR OG1  O 60.575 122.982 68.444 1.00 . A A .  92 THR OG1  1 1 
        8 13735 1 1  93 GLU C    C 57.815 119.880 63.781 1.00 . A A .  93 GLU C    1 1 
        8 13736 1 1  93 GLU CA   C 57.014 121.130 64.169 1.00 . A A .  93 GLU CA   1 1 
        8 13737 1 1  93 GLU CB   C 56.963 122.116 62.984 1.00 . A A .  93 GLU CB   1 1 
        8 13738 1 1  93 GLU CD   C 55.998 122.476 60.690 1.00 . A A .  93 GLU CD   1 1 
        8 13739 1 1  93 GLU CG   C 55.894 121.658 61.985 1.00 . A A .  93 GLU CG   1 1 
        8 13740 1 1  93 GLU H    H 57.342 121.562 66.258 1.00 . A A .  93 GLU H    1 1 
        8 13741 1 1  93 GLU HA   H 56.000 120.844 64.414 1.00 . A A .  93 GLU HA   1 1 
        8 13742 1 1  93 GLU HB2  H 56.720 123.104 63.346 1.00 . A A .  93 GLU HB2  1 1 
        8 13743 1 1  93 GLU HB3  H 57.924 122.137 62.492 1.00 . A A .  93 GLU HB3  1 1 
        8 13744 1 1  93 GLU HG2  H 56.038 120.611 61.761 1.00 . A A .  93 GLU HG2  1 1 
        8 13745 1 1  93 GLU HG3  H 54.915 121.800 62.418 1.00 . A A .  93 GLU HG3  1 1 
        8 13746 1 1  93 GLU N    N 57.641 121.832 65.368 1.00 . A A .  93 GLU N    1 1 
        8 13747 1 1  93 GLU O    O 57.343 119.050 63.025 1.00 . A A .  93 GLU O    1 1 
        8 13748 1 1  93 GLU OE1  O 56.568 123.555 60.729 1.00 . A A .  93 GLU OE1  1 1 
        8 13749 1 1  93 GLU OE2  O 55.501 122.006 59.679 1.00 . A A .  93 GLU OE2  1 1 
        8 13750 1 1  94 GLN C    C 60.575 118.024 65.182 1.00 . A A .  94 GLN C    1 1 
        8 13751 1 1  94 GLN CA   C 59.833 118.526 63.939 1.00 . A A .  94 GLN CA   1 1 
        8 13752 1 1  94 GLN CB   C 60.831 119.018 62.880 1.00 . A A .  94 GLN CB   1 1 
        8 13753 1 1  94 GLN CD   C 62.485 120.805 62.309 1.00 . A A .  94 GLN CD   1 1 
        8 13754 1 1  94 GLN CG   C 61.678 120.167 63.441 1.00 . A A .  94 GLN CG   1 1 
        8 13755 1 1  94 GLN H    H 59.381 120.408 64.891 1.00 . A A .  94 GLN H    1 1 
        8 13756 1 1  94 GLN HA   H 59.194 117.775 63.509 1.00 . A A .  94 GLN HA   1 1 
        8 13757 1 1  94 GLN HB2  H 61.478 118.202 62.595 1.00 . A A .  94 GLN HB2  1 1 
        8 13758 1 1  94 GLN HB3  H 60.289 119.365 62.013 1.00 . A A .  94 GLN HB3  1 1 
        8 13759 1 1  94 GLN HE21 H 64.119 121.035 63.413 1.00 . A A .  94 GLN HE21 1 1 
        8 13760 1 1  94 GLN HE22 H 64.243 121.580 61.810 1.00 . A A .  94 GLN HE22 1 1 
        8 13761 1 1  94 GLN HG2  H 61.030 120.909 63.885 1.00 . A A .  94 GLN HG2  1 1 
        8 13762 1 1  94 GLN HG3  H 62.354 119.784 64.190 1.00 . A A .  94 GLN HG3  1 1 
        8 13763 1 1  94 GLN N    N 59.017 119.731 64.287 1.00 . A A .  94 GLN N    1 1 
        8 13764 1 1  94 GLN NE2  N 63.718 121.170 62.529 1.00 . A A .  94 GLN NE2  1 1 
        8 13765 1 1  94 GLN O    O 60.980 118.823 66.009 1.00 . A A .  94 GLN O    1 1 
        8 13766 1 1  94 GLN OE1  O 61.988 120.975 61.214 1.00 . A A .  94 GLN OE1  1 1 
        8 13767 1 1  95 GLY C    C 61.300 114.780 66.845 1.00 . A A .  95 GLY C    1 1 
        8 13768 1 1  95 GLY CA   C 61.528 116.267 66.546 1.00 . A A .  95 GLY CA   1 1 
        8 13769 1 1  95 GLY H    H 60.468 116.088 64.660 1.00 . A A .  95 GLY H    1 1 
        8 13770 1 1  95 GLY HA2  H 62.584 116.433 66.393 1.00 . A A .  95 GLY HA2  1 1 
        8 13771 1 1  95 GLY HA3  H 61.202 116.847 67.395 1.00 . A A .  95 GLY HA3  1 1 
        8 13772 1 1  95 GLY N    N 60.783 116.732 65.333 1.00 . A A .  95 GLY N    1 1 
        8 13773 1 1  95 GLY O    O 60.581 114.084 66.158 1.00 . A A .  95 GLY O    1 1 
        8 13774 1 1  96 GLN C    C 61.264 112.818 69.752 1.00 . A A .  96 GLN C    1 1 
        8 13775 1 1  96 GLN CA   C 61.801 112.886 68.317 1.00 . A A .  96 GLN CA   1 1 
        8 13776 1 1  96 GLN CB   C 63.230 112.340 68.265 1.00 . A A .  96 GLN CB   1 1 
        8 13777 1 1  96 GLN CD   C 64.657 110.310 68.578 1.00 . A A .  96 GLN CD   1 1 
        8 13778 1 1  96 GLN CG   C 63.227 110.854 68.631 1.00 . A A .  96 GLN CG   1 1 
        8 13779 1 1  96 GLN H    H 62.493 114.925 68.418 1.00 . A A .  96 GLN H    1 1 
        8 13780 1 1  96 GLN HA   H 61.172 112.319 67.648 1.00 . A A .  96 GLN HA   1 1 
        8 13781 1 1  96 GLN HB2  H 63.626 112.465 67.267 1.00 . A A .  96 GLN HB2  1 1 
        8 13782 1 1  96 GLN HB3  H 63.847 112.880 68.967 1.00 . A A .  96 GLN HB3  1 1 
        8 13783 1 1  96 GLN HE21 H 64.281 108.807 69.819 1.00 . A A .  96 GLN HE21 1 1 
        8 13784 1 1  96 GLN HE22 H 65.876 108.892 69.244 1.00 . A A .  96 GLN HE22 1 1 
        8 13785 1 1  96 GLN HG2  H 62.831 110.730 69.628 1.00 . A A .  96 GLN HG2  1 1 
        8 13786 1 1  96 GLN HG3  H 62.612 110.312 67.928 1.00 . A A .  96 GLN HG3  1 1 
        8 13787 1 1  96 GLN N    N 61.930 114.312 67.896 1.00 . A A .  96 GLN N    1 1 
        8 13788 1 1  96 GLN NE2  N 64.963 109.248 69.271 1.00 . A A .  96 GLN NE2  1 1 
        8 13789 1 1  96 GLN O    O 61.753 113.500 70.632 1.00 . A A .  96 GLN O    1 1 
        8 13790 1 1  96 GLN OE1  O 65.503 110.856 67.898 1.00 . A A .  96 GLN OE1  1 1 
        8 13791 1 1  97 MET C    C 59.623 110.485 71.871 1.00 . A A .  97 MET C    1 1 
        8 13792 1 1  97 MET CA   C 59.678 111.934 71.371 1.00 . A A .  97 MET CA   1 1 
        8 13793 1 1  97 MET CB   C 58.262 112.492 71.231 1.00 . A A .  97 MET CB   1 1 
        8 13794 1 1  97 MET CE   C 55.336 114.184 72.667 1.00 . A A .  97 MET CE   1 1 
        8 13795 1 1  97 MET CG   C 57.746 112.932 72.606 1.00 . A A .  97 MET CG   1 1 
        8 13796 1 1  97 MET H    H 59.856 111.497 69.263 1.00 . A A .  97 MET H    1 1 
        8 13797 1 1  97 MET HA   H 60.244 112.550 72.051 1.00 . A A .  97 MET HA   1 1 
        8 13798 1 1  97 MET HB2  H 58.276 113.342 70.563 1.00 . A A .  97 MET HB2  1 1 
        8 13799 1 1  97 MET HB3  H 57.615 111.728 70.830 1.00 . A A .  97 MET HB3  1 1 
        8 13800 1 1  97 MET HE1  H 54.457 114.186 72.037 1.00 . A A .  97 MET HE1  1 1 
        8 13801 1 1  97 MET HE2  H 56.081 114.837 72.244 1.00 . A A .  97 MET HE2  1 1 
        8 13802 1 1  97 MET HE3  H 55.075 114.533 73.658 1.00 . A A .  97 MET HE3  1 1 
        8 13803 1 1  97 MET HG2  H 58.312 112.435 73.381 1.00 . A A .  97 MET HG2  1 1 
        8 13804 1 1  97 MET HG3  H 57.864 114.000 72.706 1.00 . A A .  97 MET HG3  1 1 
        8 13805 1 1  97 MET N    N 60.253 112.018 69.992 1.00 . A A .  97 MET N    1 1 
        8 13806 1 1  97 MET O    O 59.033 109.628 71.243 1.00 . A A .  97 MET O    1 1 
        8 13807 1 1  97 MET SD   S 55.993 112.503 72.777 1.00 . A A .  97 MET SD   1 1 
        8 13808 1 1  98 GLN C    C 59.463 108.874 74.927 1.00 . A A .  98 GLN C    1 1 
        8 13809 1 1  98 GLN CA   C 60.185 108.830 73.579 1.00 . A A .  98 GLN CA   1 1 
        8 13810 1 1  98 GLN CB   C 61.653 108.457 73.787 1.00 . A A .  98 GLN CB   1 1 
        8 13811 1 1  98 GLN CD   C 63.810 107.997 72.621 1.00 . A A .  98 GLN CD   1 1 
        8 13812 1 1  98 GLN CG   C 62.296 108.120 72.445 1.00 . A A .  98 GLN CG   1 1 
        8 13813 1 1  98 GLN H    H 60.678 110.912 73.518 1.00 . A A .  98 GLN H    1 1 
        8 13814 1 1  98 GLN HA   H 59.710 108.133 72.906 1.00 . A A .  98 GLN HA   1 1 
        8 13815 1 1  98 GLN HB2  H 62.174 109.290 74.237 1.00 . A A .  98 GLN HB2  1 1 
        8 13816 1 1  98 GLN HB3  H 61.717 107.599 74.439 1.00 . A A .  98 GLN HB3  1 1 
        8 13817 1 1  98 GLN HE21 H 63.988 106.513 71.315 1.00 . A A .  98 GLN HE21 1 1 
        8 13818 1 1  98 GLN HE22 H 65.436 107.015 72.043 1.00 . A A .  98 GLN HE22 1 1 
        8 13819 1 1  98 GLN HG2  H 61.897 107.184 72.084 1.00 . A A .  98 GLN HG2  1 1 
        8 13820 1 1  98 GLN HG3  H 62.080 108.903 71.735 1.00 . A A .  98 GLN HG3  1 1 
        8 13821 1 1  98 GLN N    N 60.214 110.212 73.009 1.00 . A A .  98 GLN N    1 1 
        8 13822 1 1  98 GLN NE2  N 64.466 107.100 71.936 1.00 . A A .  98 GLN NE2  1 1 
        8 13823 1 1  98 GLN O    O 59.479 109.891 75.598 1.00 . A A .  98 GLN O    1 1 
        8 13824 1 1  98 GLN OE1  O 64.405 108.724 73.392 1.00 . A A .  98 GLN OE1  1 1 
        8 13825 1 1  99 GLY C    C 57.947 106.441 77.232 1.00 . A A .  99 GLY C    1 1 
        8 13826 1 1  99 GLY CA   C 58.107 107.844 76.653 1.00 . A A .  99 GLY CA   1 1 
        8 13827 1 1  99 GLY H    H 58.810 106.987 74.781 1.00 . A A .  99 GLY H    1 1 
        8 13828 1 1  99 GLY HA2  H 58.671 108.452 77.344 1.00 . A A .  99 GLY HA2  1 1 
        8 13829 1 1  99 GLY HA3  H 57.131 108.281 76.510 1.00 . A A .  99 GLY HA3  1 1 
        8 13830 1 1  99 GLY N    N 58.824 107.801 75.337 1.00 . A A .  99 GLY N    1 1 
        8 13831 1 1  99 GLY O    O 58.160 105.454 76.560 1.00 . A A .  99 GLY O    1 1 
        8 13832 1 1 100 HIS C    C 56.102 105.022 79.972 1.00 . A A . 100 HIS C    1 1 
        8 13833 1 1 100 HIS CA   C 57.376 105.017 79.118 1.00 . A A . 100 HIS CA   1 1 
        8 13834 1 1 100 HIS CB   C 58.615 104.797 79.988 1.00 . A A . 100 HIS CB   1 1 
        8 13835 1 1 100 HIS CD2  C 60.636 103.688 78.727 1.00 . A A . 100 HIS CD2  1 1 
        8 13836 1 1 100 HIS CE1  C 61.480 105.478 77.845 1.00 . A A . 100 HIS CE1  1 1 
        8 13837 1 1 100 HIS CG   C 59.843 104.737 79.120 1.00 . A A . 100 HIS CG   1 1 
        8 13838 1 1 100 HIS H    H 57.397 107.167 79.003 1.00 . A A . 100 HIS H    1 1 
        8 13839 1 1 100 HIS HA   H 57.311 104.264 78.352 1.00 . A A . 100 HIS HA   1 1 
        8 13840 1 1 100 HIS HB2  H 58.711 105.612 80.689 1.00 . A A . 100 HIS HB2  1 1 
        8 13841 1 1 100 HIS HB3  H 58.513 103.868 80.528 1.00 . A A . 100 HIS HB3  1 1 
        8 13842 1 1 100 HIS HD1  H 60.068 106.786 78.636 1.00 . A A . 100 HIS HD1  1 1 
        8 13843 1 1 100 HIS HD2  H 60.483 102.656 79.002 1.00 . A A . 100 HIS HD2  1 1 
        8 13844 1 1 100 HIS HE1  H 62.116 106.150 77.288 1.00 . A A . 100 HIS HE1  1 1 
        8 13845 1 1 100 HIS N    N 57.566 106.354 78.484 1.00 . A A . 100 HIS N    1 1 
        8 13846 1 1 100 HIS ND1  N 60.400 105.869 78.547 1.00 . A A . 100 HIS ND1  1 1 
        8 13847 1 1 100 HIS NE2  N 61.669 104.158 77.921 1.00 . A A . 100 HIS NE2  1 1 
        8 13848 1 1 100 HIS O    O 55.638 106.061 80.404 1.00 . A A . 100 HIS O    1 1 
        8 13849 1 1 101 TYR C    C 54.536 102.973 82.301 1.00 . A A . 101 TYR C    1 1 
        8 13850 1 1 101 TYR CA   C 54.286 103.791 81.032 1.00 . A A . 101 TYR CA   1 1 
        8 13851 1 1 101 TYR CB   C 53.266 103.073 80.141 1.00 . A A . 101 TYR CB   1 1 
        8 13852 1 1 101 TYR CD1  C 52.372 105.320 79.360 1.00 . A A . 101 TYR CD1  1 1 
        8 13853 1 1 101 TYR CD2  C 52.606 103.520 77.752 1.00 . A A . 101 TYR CD2  1 1 
        8 13854 1 1 101 TYR CE1  C 51.881 106.156 78.350 1.00 . A A . 101 TYR CE1  1 1 
        8 13855 1 1 101 TYR CE2  C 52.116 104.356 76.744 1.00 . A A . 101 TYR CE2  1 1 
        8 13856 1 1 101 TYR CG   C 52.736 103.998 79.062 1.00 . A A . 101 TYR CG   1 1 
        8 13857 1 1 101 TYR CZ   C 51.754 105.674 77.042 1.00 . A A . 101 TYR CZ   1 1 
        8 13858 1 1 101 TYR H    H 55.931 103.048 79.846 1.00 . A A . 101 TYR H    1 1 
        8 13859 1 1 101 TYR HA   H 53.946 104.784 81.265 1.00 . A A . 101 TYR HA   1 1 
        8 13860 1 1 101 TYR HB2  H 53.740 102.221 79.675 1.00 . A A . 101 TYR HB2  1 1 
        8 13861 1 1 101 TYR HB3  H 52.443 102.730 80.751 1.00 . A A . 101 TYR HB3  1 1 
        8 13862 1 1 101 TYR HD1  H 52.467 105.695 80.368 1.00 . A A . 101 TYR HD1  1 1 
        8 13863 1 1 101 TYR HD2  H 52.886 102.502 77.519 1.00 . A A . 101 TYR HD2  1 1 
        8 13864 1 1 101 TYR HE1  H 51.602 107.174 78.579 1.00 . A A . 101 TYR HE1  1 1 
        8 13865 1 1 101 TYR HE2  H 52.018 103.985 75.735 1.00 . A A . 101 TYR HE2  1 1 
        8 13866 1 1 101 TYR HH   H 51.763 106.317 75.244 1.00 . A A . 101 TYR HH   1 1 
        8 13867 1 1 101 TYR N    N 55.536 103.867 80.213 1.00 . A A . 101 TYR N    1 1 
        8 13868 1 1 101 TYR O    O 54.978 101.842 82.228 1.00 . A A . 101 TYR O    1 1 
        8 13869 1 1 101 TYR OH   O 51.267 106.496 76.046 1.00 . A A . 101 TYR OH   1 1 
        8 13870 1 1 102 ASP C    C 53.164 101.844 84.938 1.00 . A A . 102 ASP C    1 1 
        8 13871 1 1 102 ASP CA   C 54.408 102.708 84.713 1.00 . A A . 102 ASP CA   1 1 
        8 13872 1 1 102 ASP CB   C 54.590 103.730 85.838 1.00 . A A . 102 ASP CB   1 1 
        8 13873 1 1 102 ASP CG   C 55.926 104.455 85.663 1.00 . A A . 102 ASP CG   1 1 
        8 13874 1 1 102 ASP H    H 53.810 104.388 83.516 1.00 . A A . 102 ASP H    1 1 
        8 13875 1 1 102 ASP HA   H 55.262 102.055 84.643 1.00 . A A . 102 ASP HA   1 1 
        8 13876 1 1 102 ASP HB2  H 53.784 104.448 85.806 1.00 . A A . 102 ASP HB2  1 1 
        8 13877 1 1 102 ASP HB3  H 54.582 103.222 86.790 1.00 . A A . 102 ASP HB3  1 1 
        8 13878 1 1 102 ASP N    N 54.222 103.500 83.459 1.00 . A A . 102 ASP N    1 1 
        8 13879 1 1 102 ASP O    O 52.055 102.334 85.029 1.00 . A A . 102 ASP O    1 1 
        8 13880 1 1 102 ASP OD1  O 56.860 103.831 85.184 1.00 . A A . 102 ASP OD1  1 1 
        8 13881 1 1 102 ASP OD2  O 55.994 105.622 86.012 1.00 . A A . 102 ASP OD2  1 1 
        8 13882 1 1 103 MET C    C 52.438  98.738 86.434 1.00 . A A . 103 MET C    1 1 
        8 13883 1 1 103 MET CA   C 52.214  99.613 85.200 1.00 . A A . 103 MET CA   1 1 
        8 13884 1 1 103 MET CB   C 52.215  98.747 83.942 1.00 . A A . 103 MET CB   1 1 
        8 13885 1 1 103 MET CE   C 50.016  97.976 81.803 1.00 . A A . 103 MET CE   1 1 
        8 13886 1 1 103 MET CG   C 51.973  99.624 82.712 1.00 . A A . 103 MET CG   1 1 
        8 13887 1 1 103 MET H    H 54.267 100.199 84.918 1.00 . A A . 103 MET H    1 1 
        8 13888 1 1 103 MET HA   H 51.277 100.140 85.276 1.00 . A A . 103 MET HA   1 1 
        8 13889 1 1 103 MET HB2  H 53.172  98.257 83.849 1.00 . A A . 103 MET HB2  1 1 
        8 13890 1 1 103 MET HB3  H 51.434  98.006 84.013 1.00 . A A . 103 MET HB3  1 1 
        8 13891 1 1 103 MET HE1  H 49.323  98.052 80.977 1.00 . A A . 103 MET HE1  1 1 
        8 13892 1 1 103 MET HE2  H 49.660  98.576 82.624 1.00 . A A . 103 MET HE2  1 1 
        8 13893 1 1 103 MET HE3  H 50.097  96.945 82.121 1.00 . A A . 103 MET HE3  1 1 
        8 13894 1 1 103 MET HG2  H 51.124 100.267 82.890 1.00 . A A . 103 MET HG2  1 1 
        8 13895 1 1 103 MET HG3  H 52.848 100.225 82.523 1.00 . A A . 103 MET HG3  1 1 
        8 13896 1 1 103 MET N    N 53.358 100.554 85.006 1.00 . A A . 103 MET N    1 1 
        8 13897 1 1 103 MET O    O 53.538  98.636 86.944 1.00 . A A . 103 MET O    1 1 
        8 13898 1 1 103 MET SD   S 51.644  98.570 81.279 1.00 . A A . 103 MET SD   1 1 
        8 13899 1 1 104 VAL C    C 50.647  95.982 87.971 1.00 . A A . 104 VAL C    1 1 
        8 13900 1 1 104 VAL CA   C 51.536  97.223 88.112 1.00 . A A . 104 VAL CA   1 1 
        8 13901 1 1 104 VAL CB   C 51.074  98.066 89.313 1.00 . A A . 104 VAL CB   1 1 
        8 13902 1 1 104 VAL CG1  C 52.132  99.122 89.633 1.00 . A A . 104 VAL CG1  1 1 
        8 13903 1 1 104 VAL CG2  C 49.732  98.753 89.014 1.00 . A A . 104 VAL CG2  1 1 
        8 13904 1 1 104 VAL H    H 50.525  98.202 86.477 1.00 . A A . 104 VAL H    1 1 
        8 13905 1 1 104 VAL HA   H 52.568  96.939 88.248 1.00 . A A . 104 VAL HA   1 1 
        8 13906 1 1 104 VAL HB   H 50.958  97.417 90.171 1.00 . A A . 104 VAL HB   1 1 
        8 13907 1 1 104 VAL HG11 H 51.825  99.689 90.500 1.00 . A A . 104 VAL HG11 1 1 
        8 13908 1 1 104 VAL HG12 H 52.243  99.787 88.789 1.00 . A A . 104 VAL HG12 1 1 
        8 13909 1 1 104 VAL HG13 H 53.075  98.637 89.835 1.00 . A A . 104 VAL HG13 1 1 
        8 13910 1 1 104 VAL HG21 H 49.374  99.246 89.905 1.00 . A A . 104 VAL HG21 1 1 
        8 13911 1 1 104 VAL HG22 H 49.010  98.016 88.698 1.00 . A A . 104 VAL HG22 1 1 
        8 13912 1 1 104 VAL HG23 H 49.869  99.481 88.229 1.00 . A A . 104 VAL HG23 1 1 
        8 13913 1 1 104 VAL N    N 51.397  98.102 86.911 1.00 . A A . 104 VAL N    1 1 
        8 13914 1 1 104 VAL O    O 49.465  96.084 87.703 1.00 . A A . 104 VAL O    1 1 
        8 13915 1 1 105 ALA C    C 49.484  93.459 89.302 1.00 . A A . 105 ALA C    1 1 
        8 13916 1 1 105 ALA CA   C 50.387  93.567 88.073 1.00 . A A . 105 ALA CA   1 1 
        8 13917 1 1 105 ALA CB   C 51.403  92.423 88.051 1.00 . A A . 105 ALA CB   1 1 
        8 13918 1 1 105 ALA H    H 52.155  94.762 88.399 1.00 . A A . 105 ALA H    1 1 
        8 13919 1 1 105 ALA HA   H 49.786  93.550 87.177 1.00 . A A . 105 ALA HA   1 1 
        8 13920 1 1 105 ALA HB1  H 50.881  91.478 88.101 1.00 . A A . 105 ALA HB1  1 1 
        8 13921 1 1 105 ALA HB2  H 52.067  92.514 88.897 1.00 . A A . 105 ALA HB2  1 1 
        8 13922 1 1 105 ALA HB3  H 51.976  92.469 87.137 1.00 . A A . 105 ALA HB3  1 1 
        8 13923 1 1 105 ALA N    N 51.203  94.815 88.170 1.00 . A A . 105 ALA N    1 1 
        8 13924 1 1 105 ALA O    O 49.662  94.175 90.269 1.00 . A A . 105 ALA O    1 1 
        8 13925 1 1 106 ASP C    C 48.387  91.973 91.678 1.00 . A A . 106 ASP C    1 1 
        8 13926 1 1 106 ASP CA   C 47.599  92.444 90.448 1.00 . A A . 106 ASP CA   1 1 
        8 13927 1 1 106 ASP CB   C 46.545  91.405 90.035 1.00 . A A . 106 ASP CB   1 1 
        8 13928 1 1 106 ASP CG   C 47.199  90.043 89.763 1.00 . A A . 106 ASP CG   1 1 
        8 13929 1 1 106 ASP H    H 48.383  92.016 88.476 1.00 . A A . 106 ASP H    1 1 
        8 13930 1 1 106 ASP HA   H 47.120  93.387 90.655 1.00 . A A . 106 ASP HA   1 1 
        8 13931 1 1 106 ASP HB2  H 45.819  91.300 90.827 1.00 . A A . 106 ASP HB2  1 1 
        8 13932 1 1 106 ASP HB3  H 46.045  91.743 89.139 1.00 . A A . 106 ASP HB3  1 1 
        8 13933 1 1 106 ASP N    N 48.514  92.578 89.271 1.00 . A A . 106 ASP N    1 1 
        8 13934 1 1 106 ASP O    O 48.033  92.272 92.803 1.00 . A A . 106 ASP O    1 1 
        8 13935 1 1 106 ASP OD1  O 48.380  90.017 89.460 1.00 . A A . 106 ASP OD1  1 1 
        8 13936 1 1 106 ASP OD2  O 46.503  89.046 89.864 1.00 . A A . 106 ASP OD2  1 1 
        8 13937 1 1 107 ASP C    C 51.094  91.871 93.238 1.00 . A A . 107 ASP C    1 1 
        8 13938 1 1 107 ASP CA   C 50.262  90.738 92.621 1.00 . A A . 107 ASP CA   1 1 
        8 13939 1 1 107 ASP CB   C 51.179  89.664 92.030 1.00 . A A . 107 ASP CB   1 1 
        8 13940 1 1 107 ASP CG   C 50.352  88.437 91.642 1.00 . A A . 107 ASP CG   1 1 
        8 13941 1 1 107 ASP H    H 49.703  90.993 90.553 1.00 . A A . 107 ASP H    1 1 
        8 13942 1 1 107 ASP HA   H 49.622  90.298 93.368 1.00 . A A . 107 ASP HA   1 1 
        8 13943 1 1 107 ASP HB2  H 51.674  90.058 91.154 1.00 . A A . 107 ASP HB2  1 1 
        8 13944 1 1 107 ASP HB3  H 51.919  89.379 92.764 1.00 . A A . 107 ASP HB3  1 1 
        8 13945 1 1 107 ASP N    N 49.449  91.235 91.469 1.00 . A A . 107 ASP N    1 1 
        8 13946 1 1 107 ASP O    O 51.638  91.725 94.317 1.00 . A A . 107 ASP O    1 1 
        8 13947 1 1 107 ASP OD1  O 49.374  88.165 92.320 1.00 . A A . 107 ASP OD1  1 1 
        8 13948 1 1 107 ASP OD2  O 50.711  87.788 90.673 1.00 . A A . 107 ASP OD2  1 1 
        8 13949 1 1 108 GLY C    C 53.341  94.243 92.381 1.00 . A A . 108 GLY C    1 1 
        8 13950 1 1 108 GLY CA   C 52.002  94.123 93.122 1.00 . A A . 108 GLY CA   1 1 
        8 13951 1 1 108 GLY H    H 50.761  93.094 91.699 1.00 . A A . 108 GLY H    1 1 
        8 13952 1 1 108 GLY HA2  H 51.446  95.042 93.010 1.00 . A A . 108 GLY HA2  1 1 
        8 13953 1 1 108 GLY HA3  H 52.191  93.946 94.169 1.00 . A A . 108 GLY HA3  1 1 
        8 13954 1 1 108 GLY N    N 51.201  92.992 92.567 1.00 . A A . 108 GLY N    1 1 
        8 13955 1 1 108 GLY O    O 54.092  95.174 92.608 1.00 . A A . 108 GLY O    1 1 
        8 13956 1 1 109 THR C    C 55.033  94.715 89.979 1.00 . A A . 109 THR C    1 1 
        8 13957 1 1 109 THR CA   C 54.957  93.397 90.758 1.00 . A A . 109 THR CA   1 1 
        8 13958 1 1 109 THR CB   C 54.945  92.207 89.793 1.00 . A A . 109 THR CB   1 1 
        8 13959 1 1 109 THR CG2  C 56.288  92.124 89.066 1.00 . A A . 109 THR CG2  1 1 
        8 13960 1 1 109 THR H    H 53.044  92.567 91.333 1.00 . A A . 109 THR H    1 1 
        8 13961 1 1 109 THR HA   H 55.780  93.301 91.447 1.00 . A A . 109 THR HA   1 1 
        8 13962 1 1 109 THR HB   H 54.156  92.339 89.069 1.00 . A A . 109 THR HB   1 1 
        8 13963 1 1 109 THR HG1  H 55.365  90.975 91.237 1.00 . A A . 109 THR HG1  1 1 
        8 13964 1 1 109 THR HG21 H 56.577  93.109 88.733 1.00 . A A . 109 THR HG21 1 1 
        8 13965 1 1 109 THR HG22 H 56.195  91.467 88.213 1.00 . A A . 109 THR HG22 1 1 
        8 13966 1 1 109 THR HG23 H 57.038  91.737 89.739 1.00 . A A . 109 THR HG23 1 1 
        8 13967 1 1 109 THR N    N 53.655  93.315 91.500 1.00 . A A . 109 THR N    1 1 
        8 13968 1 1 109 THR O    O 54.065  95.137 89.374 1.00 . A A . 109 THR O    1 1 
        8 13969 1 1 109 THR OG1  O 54.723  91.010 90.525 1.00 . A A . 109 THR OG1  1 1 
        8 13970 1 1 110 GLU C    C 57.016  96.476 87.928 1.00 . A A . 110 GLU C    1 1 
        8 13971 1 1 110 GLU CA   C 56.284  96.668 89.261 1.00 . A A . 110 GLU CA   1 1 
        8 13972 1 1 110 GLU CB   C 57.081  97.586 90.189 1.00 . A A . 110 GLU CB   1 1 
        8 13973 1 1 110 GLU CD   C 57.010  98.879 92.343 1.00 . A A . 110 GLU CD   1 1 
        8 13974 1 1 110 GLU CG   C 56.222  97.957 91.402 1.00 . A A . 110 GLU CG   1 1 
        8 13975 1 1 110 GLU H    H 56.931  95.018 90.497 1.00 . A A . 110 GLU H    1 1 
        8 13976 1 1 110 GLU HA   H 55.302  97.079 89.090 1.00 . A A . 110 GLU HA   1 1 
        8 13977 1 1 110 GLU HB2  H 57.973  97.074 90.521 1.00 . A A . 110 GLU HB2  1 1 
        8 13978 1 1 110 GLU HB3  H 57.358  98.484 89.657 1.00 . A A . 110 GLU HB3  1 1 
        8 13979 1 1 110 GLU HG2  H 55.330  98.466 91.066 1.00 . A A . 110 GLU HG2  1 1 
        8 13980 1 1 110 GLU HG3  H 55.944  97.059 91.932 1.00 . A A . 110 GLU HG3  1 1 
        8 13981 1 1 110 GLU N    N 56.166  95.373 89.997 1.00 . A A . 110 GLU N    1 1 
        8 13982 1 1 110 GLU O    O 57.986  95.748 87.837 1.00 . A A . 110 GLU O    1 1 
        8 13983 1 1 110 GLU OE1  O 58.228  98.895 92.256 1.00 . A A . 110 GLU OE1  1 1 
        8 13984 1 1 110 GLU OE2  O 56.377  99.554 93.138 1.00 . A A . 110 GLU OE2  1 1 
        8 13985 1 1 111 PHE C    C 56.755  98.183 84.661 1.00 . A A . 111 PHE C    1 1 
        8 13986 1 1 111 PHE CA   C 57.205  97.022 85.560 1.00 . A A . 111 PHE CA   1 1 
        8 13987 1 1 111 PHE CB   C 56.767  95.655 85.003 1.00 . A A . 111 PHE CB   1 1 
        8 13988 1 1 111 PHE CD1  C 54.346  95.346 85.651 1.00 . A A . 111 PHE CD1  1 1 
        8 13989 1 1 111 PHE CD2  C 54.871  95.949 83.362 1.00 . A A . 111 PHE CD2  1 1 
        8 13990 1 1 111 PHE CE1  C 52.982  95.337 85.334 1.00 . A A . 111 PHE CE1  1 1 
        8 13991 1 1 111 PHE CE2  C 53.509  95.938 83.045 1.00 . A A . 111 PHE CE2  1 1 
        8 13992 1 1 111 PHE CG   C 55.291  95.652 84.665 1.00 . A A . 111 PHE CG   1 1 
        8 13993 1 1 111 PHE CZ   C 52.564  95.633 84.032 1.00 . A A . 111 PHE CZ   1 1 
        8 13994 1 1 111 PHE H    H 55.774  97.720 87.008 1.00 . A A . 111 PHE H    1 1 
        8 13995 1 1 111 PHE HA   H 58.279  97.050 85.654 1.00 . A A . 111 PHE HA   1 1 
        8 13996 1 1 111 PHE HB2  H 57.335  95.438 84.111 1.00 . A A . 111 PHE HB2  1 1 
        8 13997 1 1 111 PHE HB3  H 56.964  94.892 85.742 1.00 . A A . 111 PHE HB3  1 1 
        8 13998 1 1 111 PHE HD1  H 54.668  95.117 86.656 1.00 . A A . 111 PHE HD1  1 1 
        8 13999 1 1 111 PHE HD2  H 55.600  96.188 82.601 1.00 . A A . 111 PHE HD2  1 1 
        8 14000 1 1 111 PHE HE1  H 52.252  95.101 86.094 1.00 . A A . 111 PHE HE1  1 1 
        8 14001 1 1 111 PHE HE2  H 53.186  96.167 82.041 1.00 . A A . 111 PHE HE2  1 1 
        8 14002 1 1 111 PHE HZ   H 51.513  95.626 83.787 1.00 . A A . 111 PHE HZ   1 1 
        8 14003 1 1 111 PHE N    N 56.553  97.137 86.898 1.00 . A A . 111 PHE N    1 1 
        8 14004 1 1 111 PHE O    O 55.617  98.609 84.701 1.00 . A A . 111 PHE O    1 1 
        8 14005 1 1 112 ILE C    C 57.094  99.374 81.538 1.00 . A A . 112 ILE C    1 1 
        8 14006 1 1 112 ILE CA   C 57.315  99.851 82.978 1.00 . A A . 112 ILE CA   1 1 
        8 14007 1 1 112 ILE CB   C 58.529 100.786 83.057 1.00 . A A . 112 ILE CB   1 1 
        8 14008 1 1 112 ILE CD1  C 60.080 101.959 84.629 1.00 . A A . 112 ILE CD1  1 1 
        8 14009 1 1 112 ILE CG1  C 58.738 101.236 84.507 1.00 . A A . 112 ILE CG1  1 1 
        8 14010 1 1 112 ILE CG2  C 58.288 102.019 82.183 1.00 . A A . 112 ILE CG2  1 1 
        8 14011 1 1 112 ILE H    H 58.570  98.348 83.875 1.00 . A A . 112 ILE H    1 1 
        8 14012 1 1 112 ILE HA   H 56.439 100.362 83.344 1.00 . A A . 112 ILE HA   1 1 
        8 14013 1 1 112 ILE HB   H 59.408 100.264 82.709 1.00 . A A . 112 ILE HB   1 1 
        8 14014 1 1 112 ILE HD11 H 60.112 102.504 85.559 1.00 . A A . 112 ILE HD11 1 1 
        8 14015 1 1 112 ILE HD12 H 60.194 102.648 83.804 1.00 . A A . 112 ILE HD12 1 1 
        8 14016 1 1 112 ILE HD13 H 60.882 101.236 84.607 1.00 . A A . 112 ILE HD13 1 1 
        8 14017 1 1 112 ILE HG12 H 57.940 101.904 84.796 1.00 . A A . 112 ILE HG12 1 1 
        8 14018 1 1 112 ILE HG13 H 58.736 100.373 85.156 1.00 . A A . 112 ILE HG13 1 1 
        8 14019 1 1 112 ILE HG21 H 59.142 102.678 82.246 1.00 . A A . 112 ILE HG21 1 1 
        8 14020 1 1 112 ILE HG22 H 57.406 102.539 82.528 1.00 . A A . 112 ILE HG22 1 1 
        8 14021 1 1 112 ILE HG23 H 58.146 101.712 81.157 1.00 . A A . 112 ILE HG23 1 1 
        8 14022 1 1 112 ILE N    N 57.656  98.703 83.871 1.00 . A A . 112 ILE N    1 1 
        8 14023 1 1 112 ILE O    O 57.579  98.333 81.135 1.00 . A A . 112 ILE O    1 1 
        8 14024 1 1 113 ALA C    C 56.696 100.876 78.428 1.00 . A A . 113 ALA C    1 1 
        8 14025 1 1 113 ALA CA   C 56.130  99.774 79.338 1.00 . A A . 113 ALA CA   1 1 
        8 14026 1 1 113 ALA CB   C 54.609  99.682 79.202 1.00 . A A . 113 ALA CB   1 1 
        8 14027 1 1 113 ALA H    H 56.021 100.988 81.106 1.00 . A A . 113 ALA H    1 1 
        8 14028 1 1 113 ALA HA   H 56.587  98.826 79.102 1.00 . A A . 113 ALA HA   1 1 
        8 14029 1 1 113 ALA HB1  H 54.312 100.043 78.228 1.00 . A A . 113 ALA HB1  1 1 
        8 14030 1 1 113 ALA HB2  H 54.143 100.285 79.968 1.00 . A A . 113 ALA HB2  1 1 
        8 14031 1 1 113 ALA HB3  H 54.299  98.654 79.315 1.00 . A A . 113 ALA HB3  1 1 
        8 14032 1 1 113 ALA N    N 56.379 100.144 80.761 1.00 . A A . 113 ALA N    1 1 
        8 14033 1 1 113 ALA O    O 56.048 101.876 78.195 1.00 . A A . 113 ALA O    1 1 
        8 14034 1 1 114 PRO C    C 57.730 101.949 75.815 1.00 . A A . 114 PRO C    1 1 
        8 14035 1 1 114 PRO CA   C 58.541 101.688 77.089 1.00 . A A . 114 PRO CA   1 1 
        8 14036 1 1 114 PRO CB   C 59.904 101.096 76.740 1.00 . A A . 114 PRO CB   1 1 
        8 14037 1 1 114 PRO CD   C 58.710  99.420 77.970 1.00 . A A . 114 PRO CD   1 1 
        8 14038 1 1 114 PRO CG   C 59.725  99.625 76.881 1.00 . A A . 114 PRO CG   1 1 
        8 14039 1 1 114 PRO HA   H 58.675 102.619 77.612 1.00 . A A . 114 PRO HA   1 1 
        8 14040 1 1 114 PRO HB2  H 60.174 101.349 75.724 1.00 . A A . 114 PRO HB2  1 1 
        8 14041 1 1 114 PRO HB3  H 60.655 101.445 77.431 1.00 . A A . 114 PRO HB3  1 1 
        8 14042 1 1 114 PRO HD2  H 58.092  98.561 77.750 1.00 . A A . 114 PRO HD2  1 1 
        8 14043 1 1 114 PRO HD3  H 59.198  99.303 78.925 1.00 . A A . 114 PRO HD3  1 1 
        8 14044 1 1 114 PRO HG2  H 59.366  99.206 75.951 1.00 . A A . 114 PRO HG2  1 1 
        8 14045 1 1 114 PRO HG3  H 60.659  99.164 77.163 1.00 . A A . 114 PRO HG3  1 1 
        8 14046 1 1 114 PRO N    N 57.905 100.658 77.961 1.00 . A A . 114 PRO N    1 1 
        8 14047 1 1 114 PRO O    O 57.114 101.069 75.248 1.00 . A A . 114 PRO O    1 1 
        8 14048 1 1 115 ILE C    C 58.054 103.912 73.048 1.00 . A A . 115 ILE C    1 1 
        8 14049 1 1 115 ILE CA   C 57.030 103.574 74.131 1.00 . A A . 115 ILE CA   1 1 
        8 14050 1 1 115 ILE CB   C 56.215 104.819 74.499 1.00 . A A . 115 ILE CB   1 1 
        8 14051 1 1 115 ILE CD1  C 54.680 105.810 76.206 1.00 . A A . 115 ILE CD1  1 1 
        8 14052 1 1 115 ILE CG1  C 55.299 104.510 75.689 1.00 . A A . 115 ILE CG1  1 1 
        8 14053 1 1 115 ILE CG2  C 55.360 105.237 73.302 1.00 . A A . 115 ILE CG2  1 1 
        8 14054 1 1 115 ILE H    H 58.284 103.843 75.865 1.00 . A A . 115 ILE H    1 1 
        8 14055 1 1 115 ILE HA   H 56.374 102.786 73.797 1.00 . A A . 115 ILE HA   1 1 
        8 14056 1 1 115 ILE HB   H 56.886 105.625 74.757 1.00 . A A . 115 ILE HB   1 1 
        8 14057 1 1 115 ILE HD11 H 53.788 106.033 75.638 1.00 . A A . 115 ILE HD11 1 1 
        8 14058 1 1 115 ILE HD12 H 55.390 106.616 76.094 1.00 . A A . 115 ILE HD12 1 1 
        8 14059 1 1 115 ILE HD13 H 54.424 105.697 77.249 1.00 . A A . 115 ILE HD13 1 1 
        8 14060 1 1 115 ILE HG12 H 54.516 103.836 75.373 1.00 . A A . 115 ILE HG12 1 1 
        8 14061 1 1 115 ILE HG13 H 55.875 104.049 76.477 1.00 . A A . 115 ILE HG13 1 1 
        8 14062 1 1 115 ILE HG21 H 55.957 105.199 72.404 1.00 . A A . 115 ILE HG21 1 1 
        8 14063 1 1 115 ILE HG22 H 54.998 106.243 73.452 1.00 . A A . 115 ILE HG22 1 1 
        8 14064 1 1 115 ILE HG23 H 54.521 104.563 73.206 1.00 . A A . 115 ILE HG23 1 1 
        8 14065 1 1 115 ILE N    N 57.758 103.178 75.372 1.00 . A A . 115 ILE N    1 1 
        8 14066 1 1 115 ILE O    O 58.889 104.788 73.225 1.00 . A A . 115 ILE O    1 1 
        8 14067 1 1 116 ALA C    C 59.102 104.956 70.500 1.00 . A A . 116 ALA C    1 1 
        8 14068 1 1 116 ALA CA   C 58.965 103.464 70.813 1.00 . A A . 116 ALA CA   1 1 
        8 14069 1 1 116 ALA CB   C 58.372 102.725 69.611 1.00 . A A . 116 ALA CB   1 1 
        8 14070 1 1 116 ALA H    H 57.308 102.529 71.834 1.00 . A A . 116 ALA H    1 1 
        8 14071 1 1 116 ALA HA   H 59.926 103.041 71.057 1.00 . A A . 116 ALA HA   1 1 
        8 14072 1 1 116 ALA HB1  H 57.963 101.779 69.936 1.00 . A A . 116 ALA HB1  1 1 
        8 14073 1 1 116 ALA HB2  H 59.147 102.548 68.880 1.00 . A A . 116 ALA HB2  1 1 
        8 14074 1 1 116 ALA HB3  H 57.590 103.324 69.170 1.00 . A A . 116 ALA HB3  1 1 
        8 14075 1 1 116 ALA N    N 57.996 103.220 71.934 1.00 . A A . 116 ALA N    1 1 
        8 14076 1 1 116 ALA O    O 58.268 105.758 70.876 1.00 . A A . 116 ALA O    1 1 
        8 14077 1 1 117 ALA C    C 59.920 107.064 68.057 1.00 . A A . 117 ALA C    1 1 
        8 14078 1 1 117 ALA CA   C 60.371 106.767 69.487 1.00 . A A . 117 ALA CA   1 1 
        8 14079 1 1 117 ALA CB   C 61.880 106.974 69.609 1.00 . A A . 117 ALA CB   1 1 
        8 14080 1 1 117 ALA H    H 60.824 104.670 69.539 1.00 . A A . 117 ALA H    1 1 
        8 14081 1 1 117 ALA HA   H 59.855 107.402 70.187 1.00 . A A . 117 ALA HA   1 1 
        8 14082 1 1 117 ALA HB1  H 62.078 107.977 69.956 1.00 . A A . 117 ALA HB1  1 1 
        8 14083 1 1 117 ALA HB2  H 62.342 106.828 68.644 1.00 . A A . 117 ALA HB2  1 1 
        8 14084 1 1 117 ALA HB3  H 62.284 106.262 70.313 1.00 . A A . 117 ALA HB3  1 1 
        8 14085 1 1 117 ALA N    N 60.157 105.331 69.822 1.00 . A A . 117 ALA N    1 1 
        8 14086 1 1 117 ALA O    O 60.407 106.476 67.109 1.00 . A A . 117 ALA O    1 1 
        8 14087 1 1 118 PHE C    C 59.082 109.765 66.203 1.00 . A A . 118 PHE C    1 1 
        8 14088 1 1 118 PHE CA   C 58.553 108.367 66.528 1.00 . A A . 118 PHE CA   1 1 
        8 14089 1 1 118 PHE CB   C 57.019 108.339 66.574 1.00 . A A . 118 PHE CB   1 1 
        8 14090 1 1 118 PHE CD1  C 56.308 110.629 67.356 1.00 . A A . 118 PHE CD1  1 1 
        8 14091 1 1 118 PHE CD2  C 56.207 108.779 68.921 1.00 . A A . 118 PHE CD2  1 1 
        8 14092 1 1 118 PHE CE1  C 55.820 111.491 68.346 1.00 . A A . 118 PHE CE1  1 1 
        8 14093 1 1 118 PHE CE2  C 55.718 109.642 69.910 1.00 . A A . 118 PHE CE2  1 1 
        8 14094 1 1 118 PHE CG   C 56.502 109.273 67.645 1.00 . A A . 118 PHE CG   1 1 
        8 14095 1 1 118 PHE CZ   C 55.526 110.998 69.622 1.00 . A A . 118 PHE CZ   1 1 
        8 14096 1 1 118 PHE H    H 58.665 108.472 68.674 1.00 . A A . 118 PHE H    1 1 
        8 14097 1 1 118 PHE HA   H 58.916 107.657 65.800 1.00 . A A . 118 PHE HA   1 1 
        8 14098 1 1 118 PHE HB2  H 56.629 108.647 65.616 1.00 . A A . 118 PHE HB2  1 1 
        8 14099 1 1 118 PHE HB3  H 56.687 107.334 66.788 1.00 . A A . 118 PHE HB3  1 1 
        8 14100 1 1 118 PHE HD1  H 56.536 111.010 66.372 1.00 . A A . 118 PHE HD1  1 1 
        8 14101 1 1 118 PHE HD2  H 56.357 107.733 69.144 1.00 . A A . 118 PHE HD2  1 1 
        8 14102 1 1 118 PHE HE1  H 55.671 112.537 68.124 1.00 . A A . 118 PHE HE1  1 1 
        8 14103 1 1 118 PHE HE2  H 55.490 109.260 70.894 1.00 . A A . 118 PHE HE2  1 1 
        8 14104 1 1 118 PHE HZ   H 55.147 111.663 70.383 1.00 . A A . 118 PHE HZ   1 1 
        8 14105 1 1 118 PHE N    N 59.017 107.994 67.895 1.00 . A A . 118 PHE N    1 1 
        8 14106 1 1 118 PHE O    O 59.491 110.493 67.089 1.00 . A A . 118 PHE O    1 1 
        8 14107 1 1 119 VAL C    C 58.473 112.373 64.043 1.00 . A A . 119 VAL C    1 1 
        8 14108 1 1 119 VAL CA   C 59.605 111.502 64.591 1.00 . A A . 119 VAL CA   1 1 
        8 14109 1 1 119 VAL CB   C 60.670 111.254 63.516 1.00 . A A . 119 VAL CB   1 1 
        8 14110 1 1 119 VAL CG1  C 61.284 112.587 63.081 1.00 . A A . 119 VAL CG1  1 1 
        8 14111 1 1 119 VAL CG2  C 61.772 110.355 64.084 1.00 . A A . 119 VAL CG2  1 1 
        8 14112 1 1 119 VAL H    H 58.749 109.554 64.249 1.00 . A A . 119 VAL H    1 1 
        8 14113 1 1 119 VAL HA   H 60.051 111.972 65.451 1.00 . A A . 119 VAL HA   1 1 
        8 14114 1 1 119 VAL HB   H 60.214 110.773 62.663 1.00 . A A . 119 VAL HB   1 1 
        8 14115 1 1 119 VAL HG11 H 61.532 113.172 63.955 1.00 . A A . 119 VAL HG11 1 1 
        8 14116 1 1 119 VAL HG12 H 60.574 113.129 62.474 1.00 . A A . 119 VAL HG12 1 1 
        8 14117 1 1 119 VAL HG13 H 62.180 112.401 62.506 1.00 . A A . 119 VAL HG13 1 1 
        8 14118 1 1 119 VAL HG21 H 61.373 109.368 64.266 1.00 . A A . 119 VAL HG21 1 1 
        8 14119 1 1 119 VAL HG22 H 62.136 110.772 65.011 1.00 . A A . 119 VAL HG22 1 1 
        8 14120 1 1 119 VAL HG23 H 62.585 110.289 63.375 1.00 . A A . 119 VAL HG23 1 1 
        8 14121 1 1 119 VAL N    N 59.087 110.147 64.952 1.00 . A A . 119 VAL N    1 1 
        8 14122 1 1 119 VAL O    O 57.487 111.880 63.528 1.00 . A A . 119 VAL O    1 1 
        8 14123 1 1 120 LEU C    C 58.104 115.334 62.406 1.00 . A A . 120 LEU C    1 1 
        8 14124 1 1 120 LEU CA   C 57.569 114.592 63.631 1.00 . A A . 120 LEU CA   1 1 
        8 14125 1 1 120 LEU CB   C 57.272 115.577 64.769 1.00 . A A . 120 LEU CB   1 1 
        8 14126 1 1 120 LEU CD1  C 57.338 113.875 66.622 1.00 . A A . 120 LEU CD1  1 1 
        8 14127 1 1 120 LEU CD2  C 55.965 115.947 66.868 1.00 . A A . 120 LEU CD2  1 1 
        8 14128 1 1 120 LEU CG   C 56.465 114.890 65.881 1.00 . A A . 120 LEU CG   1 1 
        8 14129 1 1 120 LEU H    H 59.427 114.037 64.562 1.00 . A A . 120 LEU H    1 1 
        8 14130 1 1 120 LEU HA   H 56.676 114.043 63.376 1.00 . A A . 120 LEU HA   1 1 
        8 14131 1 1 120 LEU HB2  H 58.204 115.939 65.179 1.00 . A A . 120 LEU HB2  1 1 
        8 14132 1 1 120 LEU HB3  H 56.706 116.410 64.381 1.00 . A A . 120 LEU HB3  1 1 
        8 14133 1 1 120 LEU HD11 H 57.179 112.891 66.206 1.00 . A A . 120 LEU HD11 1 1 
        8 14134 1 1 120 LEU HD12 H 57.077 113.869 67.670 1.00 . A A . 120 LEU HD12 1 1 
        8 14135 1 1 120 LEU HD13 H 58.377 114.146 66.512 1.00 . A A . 120 LEU HD13 1 1 
        8 14136 1 1 120 LEU HD21 H 56.806 116.501 67.259 1.00 . A A . 120 LEU HD21 1 1 
        8 14137 1 1 120 LEU HD22 H 55.444 115.463 67.681 1.00 . A A . 120 LEU HD22 1 1 
        8 14138 1 1 120 LEU HD23 H 55.292 116.624 66.363 1.00 . A A . 120 LEU HD23 1 1 
        8 14139 1 1 120 LEU HG   H 55.620 114.380 65.443 1.00 . A A . 120 LEU HG   1 1 
        8 14140 1 1 120 LEU N    N 58.618 113.668 64.148 1.00 . A A . 120 LEU N    1 1 
        8 14141 1 1 120 LEU O    O 59.203 115.856 62.422 1.00 . A A . 120 LEU O    1 1 
        8 14142 1 1 121 SER C    C 56.584 116.570 59.310 1.00 . A A . 121 SER C    1 1 
        8 14143 1 1 121 SER CA   C 57.792 116.077 60.110 1.00 . A A . 121 SER CA   1 1 
        8 14144 1 1 121 SER CB   C 58.566 115.023 59.319 1.00 . A A . 121 SER CB   1 1 
        8 14145 1 1 121 SER H    H 56.461 114.938 61.365 1.00 . A A . 121 SER H    1 1 
        8 14146 1 1 121 SER HA   H 58.440 116.902 60.357 1.00 . A A . 121 SER HA   1 1 
        8 14147 1 1 121 SER HB2  H 58.769 115.392 58.328 1.00 . A A . 121 SER HB2  1 1 
        8 14148 1 1 121 SER HB3  H 59.501 114.813 59.822 1.00 . A A . 121 SER HB3  1 1 
        8 14149 1 1 121 SER HG   H 57.494 113.746 58.317 1.00 . A A . 121 SER HG   1 1 
        8 14150 1 1 121 SER N    N 57.337 115.375 61.348 1.00 . A A . 121 SER N    1 1 
        8 14151 1 1 121 SER O    O 56.713 117.361 58.396 1.00 . A A . 121 SER O    1 1 
        8 14152 1 1 121 SER OG   O 57.785 113.839 59.227 1.00 . A A . 121 SER OG   1 1 
        9 14153 1 1   6 ARG C    C 53.953  88.460 82.637 1.00 . A A .   6 ARG C    1 1 
        9 14154 1 1   6 ARG CA   C 54.242  86.954 82.643 1.00 . A A .   6 ARG CA   1 1 
        9 14155 1 1   6 ARG CB   C 54.525  86.457 84.063 1.00 . A A .   6 ARG CB   1 1 
        9 14156 1 1   6 ARG CD   C 53.364  85.745 86.160 1.00 . A A .   6 ARG CD   1 1 
        9 14157 1 1   6 ARG CG   C 53.288  86.668 84.940 1.00 . A A .   6 ARG CG   1 1 
        9 14158 1 1   6 ARG CZ   C 54.626  85.896 88.221 1.00 . A A .   6 ARG CZ   1 1 
        9 14159 1 1   6 ARG H    H 55.885  85.765 81.911 1.00 . A A .   6 ARG H    1 1 
        9 14160 1 1   6 ARG HA   H 53.408  86.415 82.223 1.00 . A A .   6 ARG HA   1 1 
        9 14161 1 1   6 ARG HB2  H 54.770  85.405 84.032 1.00 . A A .   6 ARG HB2  1 1 
        9 14162 1 1   6 ARG HB3  H 55.356  87.008 84.478 1.00 . A A .   6 ARG HB3  1 1 
        9 14163 1 1   6 ARG HD2  H 52.439  85.790 86.720 1.00 . A A .   6 ARG HD2  1 1 
        9 14164 1 1   6 ARG HD3  H 53.569  84.733 85.852 1.00 . A A .   6 ARG HD3  1 1 
        9 14165 1 1   6 ARG HE   H 55.139  86.893 86.583 1.00 . A A .   6 ARG HE   1 1 
        9 14166 1 1   6 ARG HG2  H 53.252  87.697 85.267 1.00 . A A .   6 ARG HG2  1 1 
        9 14167 1 1   6 ARG HG3  H 52.401  86.439 84.372 1.00 . A A .   6 ARG HG3  1 1 
        9 14168 1 1   6 ARG HH11 H 53.083  86.991 88.874 1.00 . A A .   6 ARG HH11 1 1 
        9 14169 1 1   6 ARG HH12 H 53.911  86.066 90.082 1.00 . A A .   6 ARG HH12 1 1 
        9 14170 1 1   6 ARG HH21 H 56.199  84.712 87.857 1.00 . A A .   6 ARG HH21 1 1 
        9 14171 1 1   6 ARG HH22 H 55.675  84.776 89.507 1.00 . A A .   6 ARG HH22 1 1 
        9 14172 1 1   6 ARG N    N 55.488  86.661 81.876 1.00 . A A .   6 ARG N    1 1 
        9 14173 1 1   6 ARG NE   N 54.494  86.270 86.977 1.00 . A A .   6 ARG NE   1 1 
        9 14174 1 1   6 ARG NH1  N 53.810  86.353 89.130 1.00 . A A .   6 ARG NH1  1 1 
        9 14175 1 1   6 ARG NH2  N 55.574  85.062 88.555 1.00 . A A .   6 ARG NH2  1 1 
        9 14176 1 1   6 ARG O    O 52.819  88.880 82.802 1.00 . A A .   6 ARG O    1 1 
        9 14177 1 1   7 TYR C    C 55.078  91.314 81.035 1.00 . A A .   7 TYR C    1 1 
        9 14178 1 1   7 TYR CA   C 54.753  90.753 82.425 1.00 . A A .   7 TYR CA   1 1 
        9 14179 1 1   7 TYR CB   C 55.720  91.316 83.469 1.00 . A A .   7 TYR CB   1 1 
        9 14180 1 1   7 TYR CD1  C 54.105  90.834 85.348 1.00 . A A .   7 TYR CD1  1 1 
        9 14181 1 1   7 TYR CD2  C 56.407  90.104 85.571 1.00 . A A .   7 TYR CD2  1 1 
        9 14182 1 1   7 TYR CE1  C 53.813  90.299 86.608 1.00 . A A .   7 TYR CE1  1 1 
        9 14183 1 1   7 TYR CE2  C 56.115  89.567 86.831 1.00 . A A .   7 TYR CE2  1 1 
        9 14184 1 1   7 TYR CG   C 55.402  90.737 84.829 1.00 . A A .   7 TYR CG   1 1 
        9 14185 1 1   7 TYR CZ   C 54.817  89.665 87.349 1.00 . A A .   7 TYR CZ   1 1 
        9 14186 1 1   7 TYR H    H 55.866  88.911 82.316 1.00 . A A .   7 TYR H    1 1 
        9 14187 1 1   7 TYR HA   H 53.736  90.991 82.695 1.00 . A A .   7 TYR HA   1 1 
        9 14188 1 1   7 TYR HB2  H 56.733  91.057 83.197 1.00 . A A .   7 TYR HB2  1 1 
        9 14189 1 1   7 TYR HB3  H 55.622  92.391 83.506 1.00 . A A .   7 TYR HB3  1 1 
        9 14190 1 1   7 TYR HD1  H 53.330  91.323 84.776 1.00 . A A .   7 TYR HD1  1 1 
        9 14191 1 1   7 TYR HD2  H 57.407  90.028 85.171 1.00 . A A .   7 TYR HD2  1 1 
        9 14192 1 1   7 TYR HE1  H 52.813  90.373 87.007 1.00 . A A .   7 TYR HE1  1 1 
        9 14193 1 1   7 TYR HE2  H 56.889  89.078 87.402 1.00 . A A .   7 TYR HE2  1 1 
        9 14194 1 1   7 TYR HH   H 55.019  88.318 88.688 1.00 . A A .   7 TYR HH   1 1 
        9 14195 1 1   7 TYR N    N 54.966  89.273 82.446 1.00 . A A .   7 TYR N    1 1 
        9 14196 1 1   7 TYR O    O 56.223  91.367 80.628 1.00 . A A .   7 TYR O    1 1 
        9 14197 1 1   7 TYR OH   O 54.528  89.137 88.592 1.00 . A A .   7 TYR OH   1 1 
        9 14198 1 1   8 ARG C    C 53.194  93.292 78.591 1.00 . A A .   8 ARG C    1 1 
        9 14199 1 1   8 ARG CA   C 54.296  92.289 78.942 1.00 . A A .   8 ARG CA   1 1 
        9 14200 1 1   8 ARG CB   C 54.251  91.085 78.000 1.00 . A A .   8 ARG CB   1 1 
        9 14201 1 1   8 ARG CD   C 55.641  89.308 76.927 1.00 . A A .   8 ARG CD   1 1 
        9 14202 1 1   8 ARG CG   C 55.592  90.351 78.046 1.00 . A A .   8 ARG CG   1 1 
        9 14203 1 1   8 ARG CZ   C 56.899  90.457 75.206 1.00 . A A .   8 ARG CZ   1 1 
        9 14204 1 1   8 ARG H    H 53.162  91.669 80.669 1.00 . A A .   8 ARG H    1 1 
        9 14205 1 1   8 ARG HA   H 55.256  92.776 78.869 1.00 . A A .   8 ARG HA   1 1 
        9 14206 1 1   8 ARG HB2  H 53.463  90.415 78.311 1.00 . A A .   8 ARG HB2  1 1 
        9 14207 1 1   8 ARG HB3  H 54.061  91.422 76.993 1.00 . A A .   8 ARG HB3  1 1 
        9 14208 1 1   8 ARG HD2  H 56.511  88.675 77.042 1.00 . A A .   8 ARG HD2  1 1 
        9 14209 1 1   8 ARG HD3  H 54.740  88.714 76.926 1.00 . A A .   8 ARG HD3  1 1 
        9 14210 1 1   8 ARG HE   H 54.916  90.350 75.187 1.00 . A A .   8 ARG HE   1 1 
        9 14211 1 1   8 ARG HG2  H 56.396  91.061 77.912 1.00 . A A .   8 ARG HG2  1 1 
        9 14212 1 1   8 ARG HG3  H 55.701  89.858 79.000 1.00 . A A .   8 ARG HG3  1 1 
        9 14213 1 1   8 ARG HH11 H 57.525  88.581 74.898 1.00 . A A .   8 ARG HH11 1 1 
        9 14214 1 1   8 ARG HH12 H 58.653  89.825 74.477 1.00 . A A .   8 ARG HH12 1 1 
        9 14215 1 1   8 ARG HH21 H 56.545  92.418 75.405 1.00 . A A .   8 ARG HH21 1 1 
        9 14216 1 1   8 ARG HH22 H 58.099  91.998 74.764 1.00 . A A .   8 ARG HH22 1 1 
        9 14217 1 1   8 ARG N    N 54.072  91.728 80.310 1.00 . A A .   8 ARG N    1 1 
        9 14218 1 1   8 ARG NE   N 55.733  90.099 75.668 1.00 . A A .   8 ARG NE   1 1 
        9 14219 1 1   8 ARG NH1  N 57.759  89.551 74.831 1.00 . A A .   8 ARG NH1  1 1 
        9 14220 1 1   8 ARG NH2  N 57.205  91.723 75.118 1.00 . A A .   8 ARG NH2  1 1 
        9 14221 1 1   8 ARG O    O 52.023  93.060 78.821 1.00 . A A .   8 ARG O    1 1 
        9 14222 1 1   9 VAL C    C 53.123  96.252 76.447 1.00 . A A .   9 VAL C    1 1 
        9 14223 1 1   9 VAL CA   C 52.589  95.466 77.650 1.00 . A A .   9 VAL CA   1 1 
        9 14224 1 1   9 VAL CB   C 52.465  96.379 78.878 1.00 . A A .   9 VAL CB   1 1 
        9 14225 1 1   9 VAL CG1  C 51.465  97.506 78.590 1.00 . A A .   9 VAL CG1  1 1 
        9 14226 1 1   9 VAL CG2  C 51.976  95.566 80.081 1.00 . A A .   9 VAL CG2  1 1 
        9 14227 1 1   9 VAL H    H 54.529  94.567 77.861 1.00 . A A .   9 VAL H    1 1 
        9 14228 1 1   9 VAL HA   H 51.628  95.047 77.399 1.00 . A A .   9 VAL HA   1 1 
        9 14229 1 1   9 VAL HB   H 53.432  96.809 79.102 1.00 . A A .   9 VAL HB   1 1 
        9 14230 1 1   9 VAL HG11 H 51.369  97.641 77.523 1.00 . A A .   9 VAL HG11 1 1 
        9 14231 1 1   9 VAL HG12 H 51.819  98.423 79.037 1.00 . A A .   9 VAL HG12 1 1 
        9 14232 1 1   9 VAL HG13 H 50.502  97.250 79.008 1.00 . A A .   9 VAL HG13 1 1 
        9 14233 1 1   9 VAL HG21 H 51.627  96.237 80.851 1.00 . A A .   9 VAL HG21 1 1 
        9 14234 1 1   9 VAL HG22 H 52.789  94.969 80.465 1.00 . A A .   9 VAL HG22 1 1 
        9 14235 1 1   9 VAL HG23 H 51.169  94.919 79.773 1.00 . A A .   9 VAL HG23 1 1 
        9 14236 1 1   9 VAL N    N 53.577  94.412 78.033 1.00 . A A .   9 VAL N    1 1 
        9 14237 1 1   9 VAL O    O 54.125  96.934 76.529 1.00 . A A .   9 VAL O    1 1 
        9 14238 1 1  10 GLU C    C 51.899  98.087 73.865 1.00 . A A .  10 GLU C    1 1 
        9 14239 1 1  10 GLU CA   C 52.851  96.913 74.109 1.00 . A A .  10 GLU CA   1 1 
        9 14240 1 1  10 GLU CB   C 52.735  95.889 72.978 1.00 . A A .  10 GLU CB   1 1 
        9 14241 1 1  10 GLU CD   C 53.075  95.509 70.516 1.00 . A A .  10 GLU CD   1 1 
        9 14242 1 1  10 GLU CG   C 53.186  96.526 71.659 1.00 . A A .  10 GLU CG   1 1 
        9 14243 1 1  10 GLU H    H 51.616  95.640 75.299 1.00 . A A .  10 GLU H    1 1 
        9 14244 1 1  10 GLU HA   H 53.858  97.297 74.155 1.00 . A A .  10 GLU HA   1 1 
        9 14245 1 1  10 GLU HB2  H 53.362  95.037 73.199 1.00 . A A .  10 GLU HB2  1 1 
        9 14246 1 1  10 GLU HB3  H 51.708  95.568 72.887 1.00 . A A .  10 GLU HB3  1 1 
        9 14247 1 1  10 GLU HG2  H 52.560  97.380 71.441 1.00 . A A .  10 GLU HG2  1 1 
        9 14248 1 1  10 GLU HG3  H 54.212  96.850 71.750 1.00 . A A .  10 GLU HG3  1 1 
        9 14249 1 1  10 GLU N    N 52.439  96.171 75.337 1.00 . A A .  10 GLU N    1 1 
        9 14250 1 1  10 GLU O    O 50.693  97.936 73.853 1.00 . A A .  10 GLU O    1 1 
        9 14251 1 1  10 GLU OE1  O 53.035  94.321 70.797 1.00 . A A .  10 GLU OE1  1 1 
        9 14252 1 1  10 GLU OE2  O 53.030  95.938 69.374 1.00 . A A .  10 GLU OE2  1 1 
        9 14253 1 1  11 VAL C    C 51.932 101.059 72.055 1.00 . A A .  11 VAL C    1 1 
        9 14254 1 1  11 VAL CA   C 51.608 100.468 73.432 1.00 . A A .  11 VAL CA   1 1 
        9 14255 1 1  11 VAL CB   C 51.985 101.449 74.547 1.00 . A A .  11 VAL CB   1 1 
        9 14256 1 1  11 VAL CG1  C 51.175 102.739 74.396 1.00 . A A .  11 VAL CG1  1 1 
        9 14257 1 1  11 VAL CG2  C 51.680 100.819 75.909 1.00 . A A .  11 VAL CG2  1 1 
        9 14258 1 1  11 VAL H    H 53.426  99.339 73.703 1.00 . A A .  11 VAL H    1 1 
        9 14259 1 1  11 VAL HA   H 50.562 100.216 73.501 1.00 . A A .  11 VAL HA   1 1 
        9 14260 1 1  11 VAL HB   H 53.039 101.677 74.483 1.00 . A A .  11 VAL HB   1 1 
        9 14261 1 1  11 VAL HG11 H 51.245 103.092 73.378 1.00 . A A .  11 VAL HG11 1 1 
        9 14262 1 1  11 VAL HG12 H 51.568 103.491 75.065 1.00 . A A .  11 VAL HG12 1 1 
        9 14263 1 1  11 VAL HG13 H 50.141 102.546 74.641 1.00 . A A .  11 VAL HG13 1 1 
        9 14264 1 1  11 VAL HG21 H 52.110  99.829 75.953 1.00 . A A .  11 VAL HG21 1 1 
        9 14265 1 1  11 VAL HG22 H 50.610 100.753 76.044 1.00 . A A .  11 VAL HG22 1 1 
        9 14266 1 1  11 VAL HG23 H 52.104 101.431 76.692 1.00 . A A .  11 VAL HG23 1 1 
        9 14267 1 1  11 VAL N    N 52.449  99.258 73.675 1.00 . A A .  11 VAL N    1 1 
        9 14268 1 1  11 VAL O    O 53.082 101.157 71.671 1.00 . A A .  11 VAL O    1 1 
        9 14269 1 1  12 GLU C    C 50.545 103.439 69.881 1.00 . A A .  12 GLU C    1 1 
        9 14270 1 1  12 GLU CA   C 51.174 102.044 69.959 1.00 . A A .  12 GLU CA   1 1 
        9 14271 1 1  12 GLU CB   C 50.488 101.089 68.983 1.00 . A A .  12 GLU CB   1 1 
        9 14272 1 1  12 GLU CD   C 50.039 100.617 66.556 1.00 . A A .  12 GLU CD   1 1 
        9 14273 1 1  12 GLU CG   C 50.722 101.568 67.546 1.00 . A A .  12 GLU CG   1 1 
        9 14274 1 1  12 GLU H    H 50.009 101.377 71.636 1.00 . A A .  12 GLU H    1 1 
        9 14275 1 1  12 GLU HA   H 52.230 102.098 69.745 1.00 . A A .  12 GLU HA   1 1 
        9 14276 1 1  12 GLU HB2  H 50.896 100.096 69.104 1.00 . A A .  12 GLU HB2  1 1 
        9 14277 1 1  12 GLU HB3  H 49.428 101.069 69.184 1.00 . A A .  12 GLU HB3  1 1 
        9 14278 1 1  12 GLU HG2  H 50.315 102.562 67.430 1.00 . A A .  12 GLU HG2  1 1 
        9 14279 1 1  12 GLU HG3  H 51.783 101.590 67.345 1.00 . A A .  12 GLU HG3  1 1 
        9 14280 1 1  12 GLU N    N 50.929 101.457 71.312 1.00 . A A .  12 GLU N    1 1 
        9 14281 1 1  12 GLU O    O 49.438 103.656 70.336 1.00 . A A .  12 GLU O    1 1 
        9 14282 1 1  12 GLU OE1  O 49.783  99.480 66.925 1.00 . A A .  12 GLU OE1  1 1 
        9 14283 1 1  12 GLU OE2  O 49.780 101.043 65.443 1.00 . A A .  12 GLU OE2  1 1 
        9 14284 1 1  13 VAL C    C 50.821 106.295 67.778 1.00 . A A .  13 VAL C    1 1 
        9 14285 1 1  13 VAL CA   C 50.713 105.777 69.215 1.00 . A A .  13 VAL CA   1 1 
        9 14286 1 1  13 VAL CB   C 51.584 106.611 70.161 1.00 . A A .  13 VAL CB   1 1 
        9 14287 1 1  13 VAL CG1  C 51.114 108.067 70.148 1.00 . A A .  13 VAL CG1  1 1 
        9 14288 1 1  13 VAL CG2  C 51.474 106.057 71.585 1.00 . A A .  13 VAL CG2  1 1 
        9 14289 1 1  13 VAL H    H 52.145 104.182 68.968 1.00 . A A .  13 VAL H    1 1 
        9 14290 1 1  13 VAL HA   H 49.685 105.817 69.525 1.00 . A A .  13 VAL HA   1 1 
        9 14291 1 1  13 VAL HB   H 52.613 106.564 69.835 1.00 . A A .  13 VAL HB   1 1 
        9 14292 1 1  13 VAL HG11 H 50.037 108.099 70.224 1.00 . A A .  13 VAL HG11 1 1 
        9 14293 1 1  13 VAL HG12 H 51.424 108.537 69.227 1.00 . A A .  13 VAL HG12 1 1 
        9 14294 1 1  13 VAL HG13 H 51.549 108.594 70.986 1.00 . A A .  13 VAL HG13 1 1 
        9 14295 1 1  13 VAL HG21 H 52.159 105.230 71.702 1.00 . A A .  13 VAL HG21 1 1 
        9 14296 1 1  13 VAL HG22 H 50.464 105.716 71.761 1.00 . A A .  13 VAL HG22 1 1 
        9 14297 1 1  13 VAL HG23 H 51.722 106.833 72.294 1.00 . A A .  13 VAL HG23 1 1 
        9 14298 1 1  13 VAL N    N 51.252 104.384 69.317 1.00 . A A .  13 VAL N    1 1 
        9 14299 1 1  13 VAL O    O 51.817 106.104 67.107 1.00 . A A .  13 VAL O    1 1 
        9 14300 1 1  14 SER C    C 49.484 109.010 65.926 1.00 . A A .  14 SER C    1 1 
        9 14301 1 1  14 SER CA   C 49.806 107.503 65.918 1.00 . A A .  14 SER CA   1 1 
        9 14302 1 1  14 SER CB   C 48.724 106.725 65.171 1.00 . A A .  14 SER CB   1 1 
        9 14303 1 1  14 SER H    H 49.000 107.099 67.875 1.00 . A A .  14 SER H    1 1 
        9 14304 1 1  14 SER HA   H 50.769 107.322 65.468 1.00 . A A .  14 SER HA   1 1 
        9 14305 1 1  14 SER HB2  H 48.964 105.676 65.176 1.00 . A A .  14 SER HB2  1 1 
        9 14306 1 1  14 SER HB3  H 47.771 106.876 65.661 1.00 . A A .  14 SER HB3  1 1 
        9 14307 1 1  14 SER HG   H 49.170 106.579 63.282 1.00 . A A .  14 SER HG   1 1 
        9 14308 1 1  14 SER N    N 49.787 106.958 67.309 1.00 . A A .  14 SER N    1 1 
        9 14309 1 1  14 SER O    O 48.345 109.395 66.118 1.00 . A A .  14 SER O    1 1 
        9 14310 1 1  14 SER OG   O 48.660 107.184 63.827 1.00 . A A .  14 SER OG   1 1 
        9 14311 1 1  15 PRO C    C 49.794 111.769 64.332 1.00 . A A .  15 PRO C    1 1 
        9 14312 1 1  15 PRO CA   C 50.275 111.291 65.708 1.00 . A A .  15 PRO CA   1 1 
        9 14313 1 1  15 PRO CB   C 51.645 111.882 66.019 1.00 . A A .  15 PRO CB   1 1 
        9 14314 1 1  15 PRO CD   C 51.945 109.511 65.755 1.00 . A A .  15 PRO CD   1 1 
        9 14315 1 1  15 PRO CG   C 52.617 110.845 65.577 1.00 . A A .  15 PRO CG   1 1 
        9 14316 1 1  15 PRO HA   H 49.564 111.601 66.456 1.00 . A A .  15 PRO HA   1 1 
        9 14317 1 1  15 PRO HB2  H 51.791 112.801 65.466 1.00 . A A .  15 PRO HB2  1 1 
        9 14318 1 1  15 PRO HB3  H 51.748 112.057 67.078 1.00 . A A .  15 PRO HB3  1 1 
        9 14319 1 1  15 PRO HD2  H 52.215 108.845 64.946 1.00 . A A .  15 PRO HD2  1 1 
        9 14320 1 1  15 PRO HD3  H 52.209 109.078 66.706 1.00 . A A .  15 PRO HD3  1 1 
        9 14321 1 1  15 PRO HG2  H 52.871 110.998 64.537 1.00 . A A .  15 PRO HG2  1 1 
        9 14322 1 1  15 PRO HG3  H 53.505 110.888 66.185 1.00 . A A .  15 PRO HG3  1 1 
        9 14323 1 1  15 PRO N    N 50.502 109.814 65.719 1.00 . A A .  15 PRO N    1 1 
        9 14324 1 1  15 PRO O    O 49.855 111.056 63.351 1.00 . A A .  15 PRO O    1 1 
        9 14325 1 1  16 ARG C    C 48.833 115.094 63.061 1.00 . A A .  16 ARG C    1 1 
        9 14326 1 1  16 ARG CA   C 48.811 113.560 62.988 1.00 . A A .  16 ARG CA   1 1 
        9 14327 1 1  16 ARG CB   C 47.378 113.038 62.834 1.00 . A A .  16 ARG CB   1 1 
        9 14328 1 1  16 ARG CD   C 45.180 112.746 63.991 1.00 . A A .  16 ARG CD   1 1 
        9 14329 1 1  16 ARG CG   C 46.529 113.466 64.036 1.00 . A A .  16 ARG CG   1 1 
        9 14330 1 1  16 ARG CZ   C 43.214 113.769 64.967 1.00 . A A .  16 ARG CZ   1 1 
        9 14331 1 1  16 ARG H    H 49.279 113.529 65.090 1.00 . A A .  16 ARG H    1 1 
        9 14332 1 1  16 ARG HA   H 49.415 113.232 62.157 1.00 . A A .  16 ARG HA   1 1 
        9 14333 1 1  16 ARG HB2  H 46.946 113.441 61.930 1.00 . A A .  16 ARG HB2  1 1 
        9 14334 1 1  16 ARG HB3  H 47.393 111.960 62.774 1.00 . A A .  16 ARG HB3  1 1 
        9 14335 1 1  16 ARG HD2  H 44.671 112.963 63.063 1.00 . A A .  16 ARG HD2  1 1 
        9 14336 1 1  16 ARG HD3  H 45.316 111.683 64.109 1.00 . A A .  16 ARG HD3  1 1 
        9 14337 1 1  16 ARG HE   H 44.814 113.294 66.042 1.00 . A A .  16 ARG HE   1 1 
        9 14338 1 1  16 ARG HG2  H 47.046 113.209 64.949 1.00 . A A .  16 ARG HG2  1 1 
        9 14339 1 1  16 ARG HG3  H 46.368 114.533 64.002 1.00 . A A .  16 ARG HG3  1 1 
        9 14340 1 1  16 ARG HH11 H 43.801 115.181 63.674 1.00 . A A .  16 ARG HH11 1 1 
        9 14341 1 1  16 ARG HH12 H 42.105 115.139 64.019 1.00 . A A .  16 ARG HH12 1 1 
        9 14342 1 1  16 ARG HH21 H 42.345 112.469 66.217 1.00 . A A .  16 ARG HH21 1 1 
        9 14343 1 1  16 ARG HH22 H 41.281 113.604 65.459 1.00 . A A .  16 ARG HH22 1 1 
        9 14344 1 1  16 ARG N    N 49.312 112.986 64.275 1.00 . A A .  16 ARG N    1 1 
        9 14345 1 1  16 ARG NE   N 44.416 113.292 65.147 1.00 . A A .  16 ARG NE   1 1 
        9 14346 1 1  16 ARG NH1  N 43.026 114.775 64.157 1.00 . A A .  16 ARG NH1  1 1 
        9 14347 1 1  16 ARG NH2  N 42.201 113.240 65.597 1.00 . A A .  16 ARG NH2  1 1 
        9 14348 1 1  16 ARG O    O 48.360 115.692 64.010 1.00 . A A .  16 ARG O    1 1 
        9 14349 1 1  17 PHE C    C 48.103 117.867 62.077 1.00 . A A .  17 PHE C    1 1 
        9 14350 1 1  17 PHE CA   C 49.494 117.219 62.049 1.00 . A A .  17 PHE CA   1 1 
        9 14351 1 1  17 PHE CB   C 50.207 117.554 60.735 1.00 . A A .  17 PHE CB   1 1 
        9 14352 1 1  17 PHE CD1  C 51.477 119.629 61.394 1.00 . A A .  17 PHE CD1  1 1 
        9 14353 1 1  17 PHE CD2  C 49.641 119.837 59.824 1.00 . A A .  17 PHE CD2  1 1 
        9 14354 1 1  17 PHE CE1  C 51.701 121.008 61.315 1.00 . A A .  17 PHE CE1  1 1 
        9 14355 1 1  17 PHE CE2  C 49.866 121.216 59.744 1.00 . A A .  17 PHE CE2  1 1 
        9 14356 1 1  17 PHE CG   C 50.447 119.042 60.649 1.00 . A A .  17 PHE CG   1 1 
        9 14357 1 1  17 PHE CZ   C 50.895 121.802 60.491 1.00 . A A .  17 PHE CZ   1 1 
        9 14358 1 1  17 PHE H    H 49.783 115.202 61.327 1.00 . A A .  17 PHE H    1 1 
        9 14359 1 1  17 PHE HA   H 50.094 117.565 62.876 1.00 . A A .  17 PHE HA   1 1 
        9 14360 1 1  17 PHE HB2  H 51.153 117.034 60.696 1.00 . A A .  17 PHE HB2  1 1 
        9 14361 1 1  17 PHE HB3  H 49.591 117.241 59.903 1.00 . A A .  17 PHE HB3  1 1 
        9 14362 1 1  17 PHE HD1  H 52.098 119.016 62.031 1.00 . A A .  17 PHE HD1  1 1 
        9 14363 1 1  17 PHE HD2  H 48.847 119.384 59.248 1.00 . A A .  17 PHE HD2  1 1 
        9 14364 1 1  17 PHE HE1  H 52.496 121.460 61.890 1.00 . A A .  17 PHE HE1  1 1 
        9 14365 1 1  17 PHE HE2  H 49.245 121.829 59.108 1.00 . A A .  17 PHE HE2  1 1 
        9 14366 1 1  17 PHE HZ   H 51.068 122.866 60.429 1.00 . A A .  17 PHE HZ   1 1 
        9 14367 1 1  17 PHE N    N 49.401 115.722 62.065 1.00 . A A .  17 PHE N    1 1 
        9 14368 1 1  17 PHE O    O 47.182 117.413 61.424 1.00 . A A .  17 PHE O    1 1 
        9 14369 1 1  18 LEU C    C 46.756 121.060 62.323 1.00 . A A .  18 LEU C    1 1 
        9 14370 1 1  18 LEU CA   C 46.637 119.640 62.890 1.00 . A A .  18 LEU CA   1 1 
        9 14371 1 1  18 LEU CB   C 46.260 119.680 64.372 1.00 . A A .  18 LEU CB   1 1 
        9 14372 1 1  18 LEU CD1  C 45.707 118.293 66.376 1.00 . A A .  18 LEU CD1  1 1 
        9 14373 1 1  18 LEU CD2  C 44.702 117.738 64.155 1.00 . A A .  18 LEU CD2  1 1 
        9 14374 1 1  18 LEU CG   C 45.953 118.265 64.865 1.00 . A A .  18 LEU CG   1 1 
        9 14375 1 1  18 LEU H    H 48.719 119.280 63.329 1.00 . A A .  18 LEU H    1 1 
        9 14376 1 1  18 LEU HA   H 45.882 119.113 62.327 1.00 . A A .  18 LEU HA   1 1 
        9 14377 1 1  18 LEU HB2  H 47.080 120.090 64.940 1.00 . A A .  18 LEU HB2  1 1 
        9 14378 1 1  18 LEU HB3  H 45.387 120.301 64.503 1.00 . A A .  18 LEU HB3  1 1 
        9 14379 1 1  18 LEU HD11 H 45.394 119.284 66.672 1.00 . A A .  18 LEU HD11 1 1 
        9 14380 1 1  18 LEU HD12 H 46.619 118.035 66.893 1.00 . A A .  18 LEU HD12 1 1 
        9 14381 1 1  18 LEU HD13 H 44.936 117.582 66.630 1.00 . A A .  18 LEU HD13 1 1 
        9 14382 1 1  18 LEU HD21 H 44.954 117.454 63.144 1.00 . A A .  18 LEU HD21 1 1 
        9 14383 1 1  18 LEU HD22 H 43.947 118.509 64.135 1.00 . A A .  18 LEU HD22 1 1 
        9 14384 1 1  18 LEU HD23 H 44.323 116.877 64.686 1.00 . A A .  18 LEU HD23 1 1 
        9 14385 1 1  18 LEU HG   H 46.792 117.619 64.649 1.00 . A A .  18 LEU HG   1 1 
        9 14386 1 1  18 LEU N    N 47.955 118.937 62.820 1.00 . A A .  18 LEU N    1 1 
        9 14387 1 1  18 LEU O    O 46.867 122.031 63.043 1.00 . A A .  18 LEU O    1 1 
        9 14388 1 1  19 ALA C    C 45.543 123.347 60.661 1.00 . A A .  19 ALA C    1 1 
        9 14389 1 1  19 ALA CA   C 46.777 122.498 60.342 1.00 . A A .  19 ALA CA   1 1 
        9 14390 1 1  19 ALA CB   C 46.785 122.162 58.848 1.00 . A A .  19 ALA CB   1 1 
        9 14391 1 1  19 ALA H    H 46.590 120.353 60.485 1.00 . A A .  19 ALA H    1 1 
        9 14392 1 1  19 ALA HA   H 47.671 123.051 60.580 1.00 . A A .  19 ALA HA   1 1 
        9 14393 1 1  19 ALA HB1  H 47.305 121.230 58.691 1.00 . A A .  19 ALA HB1  1 1 
        9 14394 1 1  19 ALA HB2  H 47.286 122.950 58.305 1.00 . A A .  19 ALA HB2  1 1 
        9 14395 1 1  19 ALA HB3  H 45.768 122.072 58.494 1.00 . A A .  19 ALA HB3  1 1 
        9 14396 1 1  19 ALA N    N 46.702 121.165 61.024 1.00 . A A .  19 ALA N    1 1 
        9 14397 1 1  19 ALA O    O 45.631 124.554 60.785 1.00 . A A .  19 ALA O    1 1 
        9 14398 1 1  20 HIS C    C 43.164 124.064 62.495 1.00 . A A .  20 HIS C    1 1 
        9 14399 1 1  20 HIS CA   C 43.150 123.514 61.065 1.00 . A A .  20 HIS CA   1 1 
        9 14400 1 1  20 HIS CB   C 41.998 122.527 60.878 1.00 . A A .  20 HIS CB   1 1 
        9 14401 1 1  20 HIS CD2  C 39.637 123.251 61.777 1.00 . A A .  20 HIS CD2  1 1 
        9 14402 1 1  20 HIS CE1  C 39.128 124.668 60.219 1.00 . A A .  20 HIS CE1  1 1 
        9 14403 1 1  20 HIS CG   C 40.691 123.271 60.897 1.00 . A A .  20 HIS CG   1 1 
        9 14404 1 1  20 HIS H    H 44.347 121.761 60.657 1.00 . A A .  20 HIS H    1 1 
        9 14405 1 1  20 HIS HA   H 43.057 124.325 60.361 1.00 . A A .  20 HIS HA   1 1 
        9 14406 1 1  20 HIS HB2  H 42.108 122.019 59.930 1.00 . A A .  20 HIS HB2  1 1 
        9 14407 1 1  20 HIS HB3  H 42.011 121.802 61.678 1.00 . A A .  20 HIS HB3  1 1 
        9 14408 1 1  20 HIS HD1  H 40.887 124.427 59.134 1.00 . A A .  20 HIS HD1  1 1 
        9 14409 1 1  20 HIS HD2  H 39.580 122.642 62.668 1.00 . A A .  20 HIS HD2  1 1 
        9 14410 1 1  20 HIS HE1  H 38.602 125.401 59.625 1.00 . A A .  20 HIS HE1  1 1 
        9 14411 1 1  20 HIS N    N 44.394 122.733 60.775 1.00 . A A .  20 HIS N    1 1 
        9 14412 1 1  20 HIS ND1  N 40.345 124.181 59.913 1.00 . A A .  20 HIS ND1  1 1 
        9 14413 1 1  20 HIS NE2  N 38.651 124.134 61.346 1.00 . A A .  20 HIS NE2  1 1 
        9 14414 1 1  20 HIS O    O 42.480 125.025 62.798 1.00 . A A .  20 HIS O    1 1 
        9 14415 1 1  21 GLN C    C 45.376 124.345 65.209 1.00 . A A .  21 GLN C    1 1 
        9 14416 1 1  21 GLN CA   C 43.954 123.953 64.792 1.00 . A A .  21 GLN CA   1 1 
        9 14417 1 1  21 GLN CB   C 43.463 122.771 65.628 1.00 . A A .  21 GLN CB   1 1 
        9 14418 1 1  21 GLN CD   C 41.489 121.339 66.174 1.00 . A A .  21 GLN CD   1 1 
        9 14419 1 1  21 GLN CG   C 41.970 122.551 65.374 1.00 . A A .  21 GLN CG   1 1 
        9 14420 1 1  21 GLN H    H 44.454 122.683 63.119 1.00 . A A .  21 GLN H    1 1 
        9 14421 1 1  21 GLN HA   H 43.284 124.788 64.915 1.00 . A A .  21 GLN HA   1 1 
        9 14422 1 1  21 GLN HB2  H 44.011 121.882 65.351 1.00 . A A .  21 GLN HB2  1 1 
        9 14423 1 1  21 GLN HB3  H 43.620 122.980 66.675 1.00 . A A .  21 GLN HB3  1 1 
        9 14424 1 1  21 GLN HE21 H 39.611 121.976 66.278 1.00 . A A .  21 GLN HE21 1 1 
        9 14425 1 1  21 GLN HE22 H 39.917 120.490 67.040 1.00 . A A .  21 GLN HE22 1 1 
        9 14426 1 1  21 GLN HG2  H 41.420 123.429 65.681 1.00 . A A .  21 GLN HG2  1 1 
        9 14427 1 1  21 GLN HG3  H 41.807 122.372 64.322 1.00 . A A .  21 GLN HG3  1 1 
        9 14428 1 1  21 GLN N    N 43.919 123.462 63.380 1.00 . A A .  21 GLN N    1 1 
        9 14429 1 1  21 GLN NE2  N 40.234 121.262 66.527 1.00 . A A .  21 GLN NE2  1 1 
        9 14430 1 1  21 GLN O    O 45.779 124.107 66.333 1.00 . A A .  21 GLN O    1 1 
        9 14431 1 1  21 GLN OE1  O 42.262 120.454 66.483 1.00 . A A .  21 GLN OE1  1 1 
        9 14432 1 1  22 SER C    C 48.065 126.428 63.752 1.00 . A A .  22 SER C    1 1 
        9 14433 1 1  22 SER CA   C 47.531 125.346 64.696 1.00 . A A .  22 SER CA   1 1 
        9 14434 1 1  22 SER CB   C 48.360 124.071 64.563 1.00 . A A .  22 SER CB   1 1 
        9 14435 1 1  22 SER H    H 45.795 125.131 63.425 1.00 . A A .  22 SER H    1 1 
        9 14436 1 1  22 SER HA   H 47.553 125.687 65.718 1.00 . A A .  22 SER HA   1 1 
        9 14437 1 1  22 SER HB2  H 49.301 124.201 65.066 1.00 . A A .  22 SER HB2  1 1 
        9 14438 1 1  22 SER HB3  H 47.824 123.245 65.012 1.00 . A A .  22 SER HB3  1 1 
        9 14439 1 1  22 SER HG   H 49.526 123.972 63.008 1.00 . A A .  22 SER HG   1 1 
        9 14440 1 1  22 SER N    N 46.138 124.945 64.325 1.00 . A A .  22 SER N    1 1 
        9 14441 1 1  22 SER O    O 47.759 126.445 62.575 1.00 . A A .  22 SER O    1 1 
        9 14442 1 1  22 SER OG   O 48.598 123.806 63.186 1.00 . A A .  22 SER OG   1 1 
        9 14443 1 1  23 THR C    C 50.988 128.244 63.381 1.00 . A A .  23 THR C    1 1 
        9 14444 1 1  23 THR CA   C 49.460 128.395 63.404 1.00 . A A .  23 THR CA   1 1 
        9 14445 1 1  23 THR CB   C 49.057 129.708 64.080 1.00 . A A .  23 THR CB   1 1 
        9 14446 1 1  23 THR CG2  C 49.568 130.889 63.254 1.00 . A A .  23 THR CG2  1 1 
        9 14447 1 1  23 THR H    H 49.120 127.277 65.210 1.00 . A A .  23 THR H    1 1 
        9 14448 1 1  23 THR HA   H 49.057 128.349 62.406 1.00 . A A .  23 THR HA   1 1 
        9 14449 1 1  23 THR HB   H 49.488 129.752 65.068 1.00 . A A .  23 THR HB   1 1 
        9 14450 1 1  23 THR HG1  H 47.408 129.805 65.108 1.00 . A A .  23 THR HG1  1 1 
        9 14451 1 1  23 THR HG21 H 48.811 131.186 62.543 1.00 . A A .  23 THR HG21 1 1 
        9 14452 1 1  23 THR HG22 H 50.464 130.598 62.726 1.00 . A A .  23 THR HG22 1 1 
        9 14453 1 1  23 THR HG23 H 49.790 131.718 63.909 1.00 . A A .  23 THR HG23 1 1 
        9 14454 1 1  23 THR N    N 48.877 127.320 64.261 1.00 . A A .  23 THR N    1 1 
        9 14455 1 1  23 THR O    O 51.671 128.763 64.244 1.00 . A A .  23 THR O    1 1 
        9 14456 1 1  23 THR OG1  O 47.641 129.772 64.177 1.00 . A A .  23 THR OG1  1 1 
        9 14457 1 1  24 PRO C    C 53.689 128.607 62.022 1.00 . A A .  24 PRO C    1 1 
        9 14458 1 1  24 PRO CA   C 52.948 127.300 62.330 1.00 . A A .  24 PRO CA   1 1 
        9 14459 1 1  24 PRO CB   C 53.122 126.309 61.184 1.00 . A A .  24 PRO CB   1 1 
        9 14460 1 1  24 PRO CD   C 50.799 126.918 61.233 1.00 . A A .  24 PRO CD   1 1 
        9 14461 1 1  24 PRO CG   C 51.921 126.503 60.323 1.00 . A A .  24 PRO CG   1 1 
        9 14462 1 1  24 PRO HA   H 53.306 126.860 63.248 1.00 . A A .  24 PRO HA   1 1 
        9 14463 1 1  24 PRO HB2  H 54.025 126.529 60.631 1.00 . A A .  24 PRO HB2  1 1 
        9 14464 1 1  24 PRO HB3  H 53.147 125.298 61.560 1.00 . A A .  24 PRO HB3  1 1 
        9 14465 1 1  24 PRO HD2  H 50.169 127.648 60.743 1.00 . A A .  24 PRO HD2  1 1 
        9 14466 1 1  24 PRO HD3  H 50.221 126.060 61.538 1.00 . A A .  24 PRO HD3  1 1 
        9 14467 1 1  24 PRO HG2  H 52.114 127.274 59.591 1.00 . A A .  24 PRO HG2  1 1 
        9 14468 1 1  24 PRO HG3  H 51.666 125.578 59.831 1.00 . A A .  24 PRO HG3  1 1 
        9 14469 1 1  24 PRO N    N 51.473 127.515 62.402 1.00 . A A .  24 PRO N    1 1 
        9 14470 1 1  24 PRO O    O 54.851 128.757 62.350 1.00 . A A .  24 PRO O    1 1 
        9 14471 1 1  25 ASP C    C 54.047 131.625 62.312 1.00 . A A .  25 ASP C    1 1 
        9 14472 1 1  25 ASP CA   C 53.705 130.834 61.043 1.00 . A A .  25 ASP CA   1 1 
        9 14473 1 1  25 ASP CB   C 52.706 131.601 60.174 1.00 . A A .  25 ASP CB   1 1 
        9 14474 1 1  25 ASP CG   C 53.420 132.756 59.468 1.00 . A A .  25 ASP CG   1 1 
        9 14475 1 1  25 ASP H    H 52.098 129.391 61.125 1.00 . A A .  25 ASP H    1 1 
        9 14476 1 1  25 ASP HA   H 54.605 130.634 60.486 1.00 . A A .  25 ASP HA   1 1 
        9 14477 1 1  25 ASP HB2  H 52.285 130.933 59.436 1.00 . A A .  25 ASP HB2  1 1 
        9 14478 1 1  25 ASP HB3  H 51.916 131.995 60.795 1.00 . A A .  25 ASP HB3  1 1 
        9 14479 1 1  25 ASP N    N 53.031 129.542 61.386 1.00 . A A .  25 ASP N    1 1 
        9 14480 1 1  25 ASP O    O 54.942 132.449 62.310 1.00 . A A .  25 ASP O    1 1 
        9 14481 1 1  25 ASP OD1  O 54.332 133.313 60.056 1.00 . A A .  25 ASP OD1  1 1 
        9 14482 1 1  25 ASP OD2  O 53.040 133.065 58.350 1.00 . A A .  25 ASP OD2  1 1 
        9 14483 1 1  26 GLU C    C 54.336 131.218 65.671 1.00 . A A .  26 GLU C    1 1 
        9 14484 1 1  26 GLU CA   C 53.636 132.130 64.655 1.00 . A A .  26 GLU CA   1 1 
        9 14485 1 1  26 GLU CB   C 52.267 132.564 65.181 1.00 . A A .  26 GLU CB   1 1 
        9 14486 1 1  26 GLU CD   C 50.313 134.095 64.783 1.00 . A A .  26 GLU CD   1 1 
        9 14487 1 1  26 GLU CG   C 51.688 133.648 64.267 1.00 . A A .  26 GLU CG   1 1 
        9 14488 1 1  26 GLU H    H 52.629 130.716 63.374 1.00 . A A .  26 GLU H    1 1 
        9 14489 1 1  26 GLU HA   H 54.241 132.997 64.449 1.00 . A A .  26 GLU HA   1 1 
        9 14490 1 1  26 GLU HB2  H 51.602 131.713 65.199 1.00 . A A .  26 GLU HB2  1 1 
        9 14491 1 1  26 GLU HB3  H 52.375 132.958 66.180 1.00 . A A .  26 GLU HB3  1 1 
        9 14492 1 1  26 GLU HG2  H 52.357 134.496 64.250 1.00 . A A .  26 GLU HG2  1 1 
        9 14493 1 1  26 GLU HG3  H 51.583 133.254 63.267 1.00 . A A .  26 GLU HG3  1 1 
        9 14494 1 1  26 GLU N    N 53.345 131.384 63.392 1.00 . A A .  26 GLU N    1 1 
        9 14495 1 1  26 GLU O    O 54.270 131.444 66.864 1.00 . A A .  26 GLU O    1 1 
        9 14496 1 1  26 GLU OE1  O 49.707 133.351 65.539 1.00 . A A .  26 GLU OE1  1 1 
        9 14497 1 1  26 GLU OE2  O 49.890 135.177 64.412 1.00 . A A .  26 GLU OE2  1 1 
        9 14498 1 1  27 GLY C    C 54.673 128.475 66.949 1.00 . A A .  27 GLY C    1 1 
        9 14499 1 1  27 GLY CA   C 55.705 129.260 66.138 1.00 . A A .  27 GLY CA   1 1 
        9 14500 1 1  27 GLY H    H 55.037 130.026 64.240 1.00 . A A .  27 GLY H    1 1 
        9 14501 1 1  27 GLY HA2  H 56.316 128.574 65.569 1.00 . A A .  27 GLY HA2  1 1 
        9 14502 1 1  27 GLY HA3  H 56.330 129.827 66.811 1.00 . A A .  27 GLY HA3  1 1 
        9 14503 1 1  27 GLY N    N 55.002 130.191 65.205 1.00 . A A .  27 GLY N    1 1 
        9 14504 1 1  27 GLY O    O 54.913 128.098 68.081 1.00 . A A .  27 GLY O    1 1 
        9 14505 1 1  28 ARG C    C 52.112 126.192 66.327 1.00 . A A .  28 ARG C    1 1 
        9 14506 1 1  28 ARG CA   C 52.462 127.468 67.096 1.00 . A A .  28 ARG CA   1 1 
        9 14507 1 1  28 ARG CB   C 51.261 128.413 67.146 1.00 . A A .  28 ARG CB   1 1 
        9 14508 1 1  28 ARG CD   C 49.356 129.181 68.570 1.00 . A A .  28 ARG CD   1 1 
        9 14509 1 1  28 ARG CG   C 50.411 128.091 68.377 1.00 . A A .  28 ARG CG   1 1 
        9 14510 1 1  28 ARG CZ   C 47.087 128.349 68.420 1.00 . A A .  28 ARG CZ   1 1 
        9 14511 1 1  28 ARG H    H 53.361 128.546 65.460 1.00 . A A .  28 ARG H    1 1 
        9 14512 1 1  28 ARG HA   H 52.785 127.229 68.096 1.00 . A A .  28 ARG HA   1 1 
        9 14513 1 1  28 ARG HB2  H 51.609 129.435 67.205 1.00 . A A .  28 ARG HB2  1 1 
        9 14514 1 1  28 ARG HB3  H 50.664 128.285 66.255 1.00 . A A .  28 ARG HB3  1 1 
        9 14515 1 1  28 ARG HD2  H 49.107 129.280 69.619 1.00 . A A .  28 ARG HD2  1 1 
        9 14516 1 1  28 ARG HD3  H 49.708 130.121 68.175 1.00 . A A .  28 ARG HD3  1 1 
        9 14517 1 1  28 ARG HE   H 48.211 128.680 66.816 1.00 . A A .  28 ARG HE   1 1 
        9 14518 1 1  28 ARG HG2  H 49.923 127.137 68.237 1.00 . A A .  28 ARG HG2  1 1 
        9 14519 1 1  28 ARG HG3  H 51.044 128.046 69.250 1.00 . A A .  28 ARG HG3  1 1 
        9 14520 1 1  28 ARG HH11 H 47.753 126.504 68.821 1.00 . A A .  28 ARG HH11 1 1 
        9 14521 1 1  28 ARG HH12 H 46.160 126.868 69.396 1.00 . A A .  28 ARG HH12 1 1 
        9 14522 1 1  28 ARG HH21 H 46.167 130.110 68.166 1.00 . A A .  28 ARG HH21 1 1 
        9 14523 1 1  28 ARG HH22 H 45.262 128.909 69.025 1.00 . A A .  28 ARG HH22 1 1 
        9 14524 1 1  28 ARG N    N 53.524 128.228 66.373 1.00 . A A .  28 ARG N    1 1 
        9 14525 1 1  28 ARG NE   N 48.173 128.714 67.795 1.00 . A A .  28 ARG NE   1 1 
        9 14526 1 1  28 ARG NH1  N 46.993 127.147 68.917 1.00 . A A .  28 ARG NH1  1 1 
        9 14527 1 1  28 ARG NH2  N 46.095 129.188 68.547 1.00 . A A .  28 ARG NH2  1 1 
        9 14528 1 1  28 ARG O    O 51.256 126.196 65.462 1.00 . A A .  28 ARG O    1 1 
        9 14529 1 1  29 TYR C    C 51.637 122.911 66.874 1.00 . A A .  29 TYR C    1 1 
        9 14530 1 1  29 TYR CA   C 52.452 123.813 65.945 1.00 . A A .  29 TYR CA   1 1 
        9 14531 1 1  29 TYR CB   C 53.811 123.179 65.634 1.00 . A A .  29 TYR CB   1 1 
        9 14532 1 1  29 TYR CD1  C 55.438 125.091 65.391 1.00 . A A .  29 TYR CD1  1 1 
        9 14533 1 1  29 TYR CD2  C 54.604 124.010 63.387 1.00 . A A .  29 TYR CD2  1 1 
        9 14534 1 1  29 TYR CE1  C 56.205 125.958 64.605 1.00 . A A .  29 TYR CE1  1 1 
        9 14535 1 1  29 TYR CE2  C 55.371 124.878 62.601 1.00 . A A .  29 TYR CE2  1 1 
        9 14536 1 1  29 TYR CG   C 54.637 124.117 64.783 1.00 . A A .  29 TYR CG   1 1 
        9 14537 1 1  29 TYR CZ   C 56.172 125.853 63.210 1.00 . A A .  29 TYR CZ   1 1 
        9 14538 1 1  29 TYR H    H 53.427 125.109 67.361 1.00 . A A .  29 TYR H    1 1 
        9 14539 1 1  29 TYR HA   H 51.910 123.998 65.030 1.00 . A A .  29 TYR HA   1 1 
        9 14540 1 1  29 TYR HB2  H 54.333 122.977 66.556 1.00 . A A .  29 TYR HB2  1 1 
        9 14541 1 1  29 TYR HB3  H 53.657 122.256 65.099 1.00 . A A .  29 TYR HB3  1 1 
        9 14542 1 1  29 TYR HD1  H 55.463 125.173 66.468 1.00 . A A .  29 TYR HD1  1 1 
        9 14543 1 1  29 TYR HD2  H 53.985 123.260 62.918 1.00 . A A .  29 TYR HD2  1 1 
        9 14544 1 1  29 TYR HE1  H 56.822 126.709 65.074 1.00 . A A .  29 TYR HE1  1 1 
        9 14545 1 1  29 TYR HE2  H 55.344 124.797 61.525 1.00 . A A .  29 TYR HE2  1 1 
        9 14546 1 1  29 TYR HH   H 56.416 127.507 62.290 1.00 . A A .  29 TYR HH   1 1 
        9 14547 1 1  29 TYR N    N 52.757 125.097 66.646 1.00 . A A .  29 TYR N    1 1 
        9 14548 1 1  29 TYR O    O 51.980 122.731 68.029 1.00 . A A .  29 TYR O    1 1 
        9 14549 1 1  29 TYR OH   O 56.928 126.707 62.434 1.00 . A A .  29 TYR OH   1 1 
        9 14550 1 1  30 ALA C    C 49.636 120.059 66.724 1.00 . A A .  30 ALA C    1 1 
        9 14551 1 1  30 ALA CA   C 49.710 121.488 67.266 1.00 . A A .  30 ALA CA   1 1 
        9 14552 1 1  30 ALA CB   C 48.326 122.137 67.262 1.00 . A A .  30 ALA CB   1 1 
        9 14553 1 1  30 ALA H    H 50.295 122.542 65.463 1.00 . A A .  30 ALA H    1 1 
        9 14554 1 1  30 ALA HA   H 50.116 121.501 68.264 1.00 . A A .  30 ALA HA   1 1 
        9 14555 1 1  30 ALA HB1  H 47.815 121.902 68.183 1.00 . A A .  30 ALA HB1  1 1 
        9 14556 1 1  30 ALA HB2  H 47.754 121.762 66.426 1.00 . A A .  30 ALA HB2  1 1 
        9 14557 1 1  30 ALA HB3  H 48.431 123.209 67.173 1.00 . A A .  30 ALA HB3  1 1 
        9 14558 1 1  30 ALA N    N 50.551 122.359 66.390 1.00 . A A .  30 ALA N    1 1 
        9 14559 1 1  30 ALA O    O 49.179 119.826 65.622 1.00 . A A .  30 ALA O    1 1 
        9 14560 1 1  31 PHE C    C 49.070 116.883 67.967 1.00 . A A .  31 PHE C    1 1 
        9 14561 1 1  31 PHE CA   C 50.007 117.676 67.053 1.00 . A A .  31 PHE CA   1 1 
        9 14562 1 1  31 PHE CB   C 51.434 117.139 67.179 1.00 . A A .  31 PHE CB   1 1 
        9 14563 1 1  31 PHE CD1  C 52.921 118.929 66.209 1.00 . A A .  31 PHE CD1  1 1 
        9 14564 1 1  31 PHE CD2  C 52.469 116.945 64.892 1.00 . A A .  31 PHE CD2  1 1 
        9 14565 1 1  31 PHE CE1  C 53.723 119.430 65.176 1.00 . A A .  31 PHE CE1  1 1 
        9 14566 1 1  31 PHE CE2  C 53.269 117.447 63.858 1.00 . A A .  31 PHE CE2  1 1 
        9 14567 1 1  31 PHE CG   C 52.294 117.686 66.066 1.00 . A A .  31 PHE CG   1 1 
        9 14568 1 1  31 PHE CZ   C 53.896 118.690 64.002 1.00 . A A .  31 PHE CZ   1 1 
        9 14569 1 1  31 PHE H    H 50.416 119.313 68.393 1.00 . A A .  31 PHE H    1 1 
        9 14570 1 1  31 PHE HA   H 49.677 117.615 66.029 1.00 . A A .  31 PHE HA   1 1 
        9 14571 1 1  31 PHE HB2  H 51.847 117.438 68.131 1.00 . A A .  31 PHE HB2  1 1 
        9 14572 1 1  31 PHE HB3  H 51.417 116.061 67.120 1.00 . A A .  31 PHE HB3  1 1 
        9 14573 1 1  31 PHE HD1  H 52.786 119.501 67.115 1.00 . A A .  31 PHE HD1  1 1 
        9 14574 1 1  31 PHE HD2  H 51.983 115.987 64.781 1.00 . A A .  31 PHE HD2  1 1 
        9 14575 1 1  31 PHE HE1  H 54.208 120.385 65.287 1.00 . A A .  31 PHE HE1  1 1 
        9 14576 1 1  31 PHE HE2  H 53.402 116.875 62.952 1.00 . A A .  31 PHE HE2  1 1 
        9 14577 1 1  31 PHE HZ   H 54.515 119.077 63.205 1.00 . A A .  31 PHE HZ   1 1 
        9 14578 1 1  31 PHE N    N 50.068 119.098 67.502 1.00 . A A .  31 PHE N    1 1 
        9 14579 1 1  31 PHE O    O 49.147 116.983 69.177 1.00 . A A .  31 PHE O    1 1 
        9 14580 1 1  32 ALA C    C 47.690 113.787 68.104 1.00 . A A .  32 ALA C    1 1 
        9 14581 1 1  32 ALA CA   C 47.282 115.253 68.240 1.00 . A A .  32 ALA CA   1 1 
        9 14582 1 1  32 ALA CB   C 45.891 115.480 67.648 1.00 . A A .  32 ALA CB   1 1 
        9 14583 1 1  32 ALA H    H 48.166 115.982 66.430 1.00 . A A .  32 ALA H    1 1 
        9 14584 1 1  32 ALA HA   H 47.306 115.561 69.274 1.00 . A A .  32 ALA HA   1 1 
        9 14585 1 1  32 ALA HB1  H 45.398 116.278 68.183 1.00 . A A .  32 ALA HB1  1 1 
        9 14586 1 1  32 ALA HB2  H 45.310 114.575 67.737 1.00 . A A .  32 ALA HB2  1 1 
        9 14587 1 1  32 ALA HB3  H 45.983 115.749 66.606 1.00 . A A .  32 ALA HB3  1 1 
        9 14588 1 1  32 ALA N    N 48.205 116.078 67.405 1.00 . A A .  32 ALA N    1 1 
        9 14589 1 1  32 ALA O    O 47.903 113.307 67.007 1.00 . A A .  32 ALA O    1 1 
        9 14590 1 1  33 TYR C    C 47.292 110.715 69.839 1.00 . A A .  33 TYR C    1 1 
        9 14591 1 1  33 TYR CA   C 48.249 111.645 69.087 1.00 . A A .  33 TYR CA   1 1 
        9 14592 1 1  33 TYR CB   C 49.676 111.595 69.665 1.00 . A A .  33 TYR CB   1 1 
        9 14593 1 1  33 TYR CD1  C 49.506 113.100 71.692 1.00 . A A .  33 TYR CD1  1 1 
        9 14594 1 1  33 TYR CD2  C 49.883 110.730 72.023 1.00 . A A .  33 TYR CD2  1 1 
        9 14595 1 1  33 TYR CE1  C 49.528 113.294 73.078 1.00 . A A .  33 TYR CE1  1 1 
        9 14596 1 1  33 TYR CE2  C 49.910 110.925 73.407 1.00 . A A .  33 TYR CE2  1 1 
        9 14597 1 1  33 TYR CG   C 49.682 111.816 71.163 1.00 . A A .  33 TYR CG   1 1 
        9 14598 1 1  33 TYR CZ   C 49.733 112.206 73.935 1.00 . A A .  33 TYR CZ   1 1 
        9 14599 1 1  33 TYR H    H 47.664 113.484 70.076 1.00 . A A .  33 TYR H    1 1 
        9 14600 1 1  33 TYR HA   H 48.288 111.368 68.044 1.00 . A A .  33 TYR HA   1 1 
        9 14601 1 1  33 TYR HB2  H 50.109 110.630 69.450 1.00 . A A .  33 TYR HB2  1 1 
        9 14602 1 1  33 TYR HB3  H 50.274 112.361 69.192 1.00 . A A .  33 TYR HB3  1 1 
        9 14603 1 1  33 TYR HD1  H 49.349 113.940 71.032 1.00 . A A .  33 TYR HD1  1 1 
        9 14604 1 1  33 TYR HD2  H 50.018 109.742 71.615 1.00 . A A .  33 TYR HD2  1 1 
        9 14605 1 1  33 TYR HE1  H 49.387 114.281 73.487 1.00 . A A .  33 TYR HE1  1 1 
        9 14606 1 1  33 TYR HE2  H 50.066 110.086 74.068 1.00 . A A .  33 TYR HE2  1 1 
        9 14607 1 1  33 TYR HH   H 49.134 111.792 75.701 1.00 . A A .  33 TYR HH   1 1 
        9 14608 1 1  33 TYR N    N 47.825 113.076 69.197 1.00 . A A .  33 TYR N    1 1 
        9 14609 1 1  33 TYR O    O 46.777 111.053 70.887 1.00 . A A .  33 TYR O    1 1 
        9 14610 1 1  33 TYR OH   O 49.764 112.396 75.302 1.00 . A A .  33 TYR OH   1 1 
        9 14611 1 1  34 SER C    C 46.967 107.486 70.657 1.00 . A A .  34 SER C    1 1 
        9 14612 1 1  34 SER CA   C 46.143 108.575 69.968 1.00 . A A .  34 SER CA   1 1 
        9 14613 1 1  34 SER CB   C 45.299 107.982 68.842 1.00 . A A .  34 SER CB   1 1 
        9 14614 1 1  34 SER H    H 47.493 109.300 68.455 1.00 . A A .  34 SER H    1 1 
        9 14615 1 1  34 SER HA   H 45.512 109.078 70.684 1.00 . A A .  34 SER HA   1 1 
        9 14616 1 1  34 SER HB2  H 45.941 107.638 68.050 1.00 . A A .  34 SER HB2  1 1 
        9 14617 1 1  34 SER HB3  H 44.723 107.149 69.224 1.00 . A A .  34 SER HB3  1 1 
        9 14618 1 1  34 SER HG   H 44.666 109.150 67.419 1.00 . A A .  34 SER HG   1 1 
        9 14619 1 1  34 SER N    N 47.059 109.545 69.301 1.00 . A A .  34 SER N    1 1 
        9 14620 1 1  34 SER O    O 47.960 107.026 70.133 1.00 . A A .  34 SER O    1 1 
        9 14621 1 1  34 SER OG   O 44.426 108.983 68.333 1.00 . A A .  34 SER OG   1 1 
        9 14622 1 1  35 ILE C    C 46.585 104.708 72.600 1.00 . A A .  35 ILE C    1 1 
        9 14623 1 1  35 ILE CA   C 47.328 106.050 72.592 1.00 . A A .  35 ILE CA   1 1 
        9 14624 1 1  35 ILE CB   C 47.410 106.621 74.017 1.00 . A A .  35 ILE CB   1 1 
        9 14625 1 1  35 ILE CD1  C 49.667 107.631 73.509 1.00 . A A .  35 ILE CD1  1 1 
        9 14626 1 1  35 ILE CG1  C 48.239 107.917 73.998 1.00 . A A .  35 ILE CG1  1 1 
        9 14627 1 1  35 ILE CG2  C 48.067 105.608 74.968 1.00 . A A .  35 ILE CG2  1 1 
        9 14628 1 1  35 ILE H    H 45.771 107.496 72.241 1.00 . A A .  35 ILE H    1 1 
        9 14629 1 1  35 ILE HA   H 48.328 105.914 72.212 1.00 . A A .  35 ILE HA   1 1 
        9 14630 1 1  35 ILE HB   H 46.413 106.841 74.369 1.00 . A A .  35 ILE HB   1 1 
        9 14631 1 1  35 ILE HD11 H 49.853 106.568 73.534 1.00 . A A .  35 ILE HD11 1 1 
        9 14632 1 1  35 ILE HD12 H 50.375 108.134 74.151 1.00 . A A .  35 ILE HD12 1 1 
        9 14633 1 1  35 ILE HD13 H 49.779 107.992 72.498 1.00 . A A .  35 ILE HD13 1 1 
        9 14634 1 1  35 ILE HG12 H 47.771 108.630 73.334 1.00 . A A .  35 ILE HG12 1 1 
        9 14635 1 1  35 ILE HG13 H 48.279 108.330 74.992 1.00 . A A .  35 ILE HG13 1 1 
        9 14636 1 1  35 ILE HG21 H 47.302 105.005 75.436 1.00 . A A .  35 ILE HG21 1 1 
        9 14637 1 1  35 ILE HG22 H 48.624 106.136 75.728 1.00 . A A .  35 ILE HG22 1 1 
        9 14638 1 1  35 ILE HG23 H 48.736 104.970 74.410 1.00 . A A .  35 ILE HG23 1 1 
        9 14639 1 1  35 ILE N    N 46.568 107.092 71.837 1.00 . A A .  35 ILE N    1 1 
        9 14640 1 1  35 ILE O    O 45.398 104.639 72.845 1.00 . A A .  35 ILE O    1 1 
        9 14641 1 1  36 ARG C    C 47.423 101.375 73.291 1.00 . A A .  36 ARG C    1 1 
        9 14642 1 1  36 ARG CA   C 46.686 102.291 72.311 1.00 . A A .  36 ARG CA   1 1 
        9 14643 1 1  36 ARG CB   C 46.860 101.794 70.876 1.00 . A A .  36 ARG CB   1 1 
        9 14644 1 1  36 ARG CD   C 46.303  99.964 69.266 1.00 . A A .  36 ARG CD   1 1 
        9 14645 1 1  36 ARG CG   C 46.113 100.472 70.698 1.00 . A A .  36 ARG CG   1 1 
        9 14646 1 1  36 ARG CZ   C 44.783 100.393 67.430 1.00 . A A .  36 ARG CZ   1 1 
        9 14647 1 1  36 ARG H    H 48.250 103.765 72.110 1.00 . A A .  36 ARG H    1 1 
        9 14648 1 1  36 ARG HA   H 45.637 102.347 72.559 1.00 . A A .  36 ARG HA   1 1 
        9 14649 1 1  36 ARG HB2  H 46.463 102.530 70.191 1.00 . A A .  36 ARG HB2  1 1 
        9 14650 1 1  36 ARG HB3  H 47.910 101.643 70.672 1.00 . A A .  36 ARG HB3  1 1 
        9 14651 1 1  36 ARG HD2  H 47.346 100.024 68.983 1.00 . A A .  36 ARG HD2  1 1 
        9 14652 1 1  36 ARG HD3  H 45.944  98.951 69.174 1.00 . A A .  36 ARG HD3  1 1 
        9 14653 1 1  36 ARG HE   H 45.464 101.837 68.610 1.00 . A A .  36 ARG HE   1 1 
        9 14654 1 1  36 ARG HG2  H 46.503  99.743 71.394 1.00 . A A .  36 ARG HG2  1 1 
        9 14655 1 1  36 ARG HG3  H 45.061 100.624 70.886 1.00 . A A .  36 ARG HG3  1 1 
        9 14656 1 1  36 ARG HH11 H 46.386  99.794 66.393 1.00 . A A .  36 ARG HH11 1 1 
        9 14657 1 1  36 ARG HH12 H 44.853  99.475 65.652 1.00 . A A .  36 ARG HH12 1 1 
        9 14658 1 1  36 ARG HH21 H 43.016 100.879 68.236 1.00 . A A .  36 ARG HH21 1 1 
        9 14659 1 1  36 ARG HH22 H 42.945 100.089 66.697 1.00 . A A .  36 ARG HH22 1 1 
        9 14660 1 1  36 ARG N    N 47.303 103.649 72.329 1.00 . A A .  36 ARG N    1 1 
        9 14661 1 1  36 ARG NE   N 45.481 100.876 68.422 1.00 . A A .  36 ARG NE   1 1 
        9 14662 1 1  36 ARG NH1  N 45.388  99.845 66.413 1.00 . A A .  36 ARG NH1  1 1 
        9 14663 1 1  36 ARG NH2  N 43.480 100.459 67.456 1.00 . A A .  36 ARG NH2  1 1 
        9 14664 1 1  36 ARG O    O 48.471 100.837 72.990 1.00 . A A .  36 ARG O    1 1 
        9 14665 1 1  37 ILE C    C 47.022  98.890 75.364 1.00 . A A .  37 ILE C    1 1 
        9 14666 1 1  37 ILE CA   C 47.524 100.332 75.494 1.00 . A A .  37 ILE CA   1 1 
        9 14667 1 1  37 ILE CB   C 47.095 100.930 76.842 1.00 . A A .  37 ILE CB   1 1 
        9 14668 1 1  37 ILE CD1  C 46.914 103.060 78.140 1.00 . A A .  37 ILE CD1  1 1 
        9 14669 1 1  37 ILE CG1  C 47.569 102.384 76.934 1.00 . A A .  37 ILE CG1  1 1 
        9 14670 1 1  37 ILE CG2  C 47.719 100.128 77.990 1.00 . A A .  37 ILE CG2  1 1 
        9 14671 1 1  37 ILE H    H 46.031 101.653 74.675 1.00 . A A .  37 ILE H    1 1 
        9 14672 1 1  37 ILE HA   H 48.599 100.362 75.411 1.00 . A A .  37 ILE HA   1 1 
        9 14673 1 1  37 ILE HB   H 46.019 100.895 76.924 1.00 . A A .  37 ILE HB   1 1 
        9 14674 1 1  37 ILE HD11 H 47.421 102.754 79.043 1.00 . A A .  37 ILE HD11 1 1 
        9 14675 1 1  37 ILE HD12 H 45.875 102.769 78.196 1.00 . A A .  37 ILE HD12 1 1 
        9 14676 1 1  37 ILE HD13 H 46.982 104.132 78.034 1.00 . A A .  37 ILE HD13 1 1 
        9 14677 1 1  37 ILE HG12 H 48.643 102.406 77.046 1.00 . A A .  37 ILE HG12 1 1 
        9 14678 1 1  37 ILE HG13 H 47.290 102.911 76.034 1.00 . A A .  37 ILE HG13 1 1 
        9 14679 1 1  37 ILE HG21 H 47.904  99.115 77.668 1.00 . A A .  37 ILE HG21 1 1 
        9 14680 1 1  37 ILE HG22 H 47.043 100.119 78.831 1.00 . A A .  37 ILE HG22 1 1 
        9 14681 1 1  37 ILE HG23 H 48.652 100.588 78.284 1.00 . A A .  37 ILE HG23 1 1 
        9 14682 1 1  37 ILE N    N 46.877 101.204 74.466 1.00 . A A .  37 ILE N    1 1 
        9 14683 1 1  37 ILE O    O 45.860  98.611 75.574 1.00 . A A .  37 ILE O    1 1 
        9 14684 1 1  38 GLN C    C 48.249  95.701 75.946 1.00 . A A .  38 GLN C    1 1 
        9 14685 1 1  38 GLN CA   C 47.487  96.541 74.917 1.00 . A A .  38 GLN CA   1 1 
        9 14686 1 1  38 GLN CB   C 47.851  96.130 73.488 1.00 . A A .  38 GLN CB   1 1 
        9 14687 1 1  38 GLN CD   C 47.804  94.264 71.825 1.00 . A A .  38 GLN CD   1 1 
        9 14688 1 1  38 GLN CG   C 47.439  94.674 73.253 1.00 . A A .  38 GLN CG   1 1 
        9 14689 1 1  38 GLN H    H 48.835  98.222 74.893 1.00 . A A .  38 GLN H    1 1 
        9 14690 1 1  38 GLN HA   H 46.429  96.427 75.086 1.00 . A A .  38 GLN HA   1 1 
        9 14691 1 1  38 GLN HB2  H 47.332  96.768 72.787 1.00 . A A .  38 GLN HB2  1 1 
        9 14692 1 1  38 GLN HB3  H 48.916  96.228 73.345 1.00 . A A .  38 GLN HB3  1 1 
        9 14693 1 1  38 GLN HE21 H 46.006  93.520 71.430 1.00 . A A .  38 GLN HE21 1 1 
        9 14694 1 1  38 GLN HE22 H 47.127  93.421 70.160 1.00 . A A .  38 GLN HE22 1 1 
        9 14695 1 1  38 GLN HG2  H 47.958  94.036 73.955 1.00 . A A .  38 GLN HG2  1 1 
        9 14696 1 1  38 GLN HG3  H 46.374  94.573 73.394 1.00 . A A .  38 GLN HG3  1 1 
        9 14697 1 1  38 GLN N    N 47.898  97.973 75.038 1.00 . A A .  38 GLN N    1 1 
        9 14698 1 1  38 GLN NE2  N 46.904  93.687 71.076 1.00 . A A .  38 GLN NE2  1 1 
        9 14699 1 1  38 GLN O    O 49.443  95.852 76.125 1.00 . A A .  38 GLN O    1 1 
        9 14700 1 1  38 GLN OE1  O 48.917  94.471 71.387 1.00 . A A .  38 GLN OE1  1 1 
        9 14701 1 1  39 ASN C    C 48.672  92.648 77.056 1.00 . A A .  39 ASN C    1 1 
        9 14702 1 1  39 ASN CA   C 48.221  93.978 77.664 1.00 . A A .  39 ASN CA   1 1 
        9 14703 1 1  39 ASN CB   C 47.168  93.751 78.750 1.00 . A A .  39 ASN CB   1 1 
        9 14704 1 1  39 ASN CG   C 47.815  93.055 79.949 1.00 . A A .  39 ASN CG   1 1 
        9 14705 1 1  39 ASN H    H 46.593  94.741 76.456 1.00 . A A .  39 ASN H    1 1 
        9 14706 1 1  39 ASN HA   H 49.059  94.522 78.066 1.00 . A A .  39 ASN HA   1 1 
        9 14707 1 1  39 ASN HB2  H 46.761  94.700 79.061 1.00 . A A .  39 ASN HB2  1 1 
        9 14708 1 1  39 ASN HB3  H 46.377  93.129 78.359 1.00 . A A .  39 ASN HB3  1 1 
        9 14709 1 1  39 ASN HD21 H 48.299  94.754 80.853 1.00 . A A .  39 ASN HD21 1 1 
        9 14710 1 1  39 ASN HD22 H 48.746  93.340 81.679 1.00 . A A .  39 ASN HD22 1 1 
        9 14711 1 1  39 ASN N    N 47.554  94.827 76.630 1.00 . A A .  39 ASN N    1 1 
        9 14712 1 1  39 ASN ND2  N 48.330  93.776 80.906 1.00 . A A .  39 ASN ND2  1 1 
        9 14713 1 1  39 ASN O    O 47.861  91.855 76.614 1.00 . A A .  39 ASN O    1 1 
        9 14714 1 1  39 ASN OD1  O 47.853  91.842 80.016 1.00 . A A .  39 ASN OD1  1 1 
        9 14715 1 1  40 ALA C    C 51.085  90.239 77.605 1.00 . A A .  40 ALA C    1 1 
        9 14716 1 1  40 ALA CA   C 50.459  91.096 76.493 1.00 . A A .  40 ALA CA   1 1 
        9 14717 1 1  40 ALA CB   C 51.506  91.487 75.451 1.00 . A A .  40 ALA CB   1 1 
        9 14718 1 1  40 ALA H    H 50.587  93.027 77.438 1.00 . A A .  40 ALA H    1 1 
        9 14719 1 1  40 ALA HA   H 49.661  90.537 76.030 1.00 . A A .  40 ALA HA   1 1 
        9 14720 1 1  40 ALA HB1  H 51.014  91.754 74.528 1.00 . A A .  40 ALA HB1  1 1 
        9 14721 1 1  40 ALA HB2  H 52.170  90.653 75.277 1.00 . A A .  40 ALA HB2  1 1 
        9 14722 1 1  40 ALA HB3  H 52.076  92.330 75.812 1.00 . A A .  40 ALA HB3  1 1 
        9 14723 1 1  40 ALA N    N 49.953  92.387 77.050 1.00 . A A .  40 ALA N    1 1 
        9 14724 1 1  40 ALA O    O 51.720  89.237 77.333 1.00 . A A .  40 ALA O    1 1 
        9 14725 1 1  41 GLY C    C 50.513  88.663 80.301 1.00 . A A .  41 GLY C    1 1 
        9 14726 1 1  41 GLY CA   C 51.475  89.804 79.970 1.00 . A A .  41 GLY CA   1 1 
        9 14727 1 1  41 GLY H    H 50.382  91.414 79.053 1.00 . A A .  41 GLY H    1 1 
        9 14728 1 1  41 GLY HA2  H 52.431  89.398 79.671 1.00 . A A .  41 GLY HA2  1 1 
        9 14729 1 1  41 GLY HA3  H 51.603  90.429 80.840 1.00 . A A .  41 GLY HA3  1 1 
        9 14730 1 1  41 GLY N    N 50.902  90.611 78.852 1.00 . A A .  41 GLY N    1 1 
        9 14731 1 1  41 GLY O    O 49.407  88.614 79.797 1.00 . A A .  41 GLY O    1 1 
        9 14732 1 1  42 ALA C    C 49.078  87.025 82.631 1.00 . A A .  42 ALA C    1 1 
        9 14733 1 1  42 ALA CA   C 50.020  86.611 81.503 1.00 . A A .  42 ALA CA   1 1 
        9 14734 1 1  42 ALA CB   C 50.953  85.490 81.963 1.00 . A A .  42 ALA CB   1 1 
        9 14735 1 1  42 ALA H    H 51.814  87.807 81.539 1.00 . A A .  42 ALA H    1 1 
        9 14736 1 1  42 ALA HA   H 49.470  86.298 80.637 1.00 . A A .  42 ALA HA   1 1 
        9 14737 1 1  42 ALA HB1  H 51.205  85.635 83.002 1.00 . A A .  42 ALA HB1  1 1 
        9 14738 1 1  42 ALA HB2  H 51.854  85.506 81.368 1.00 . A A .  42 ALA HB2  1 1 
        9 14739 1 1  42 ALA HB3  H 50.459  84.538 81.842 1.00 . A A .  42 ALA HB3  1 1 
        9 14740 1 1  42 ALA N    N 50.921  87.747 81.144 1.00 . A A .  42 ALA N    1 1 
        9 14741 1 1  42 ALA O    O 47.953  86.570 82.718 1.00 . A A .  42 ALA O    1 1 
        9 14742 1 1  43 VAL C    C 48.152  89.765 84.339 1.00 . A A .  43 VAL C    1 1 
        9 14743 1 1  43 VAL CA   C 48.690  88.355 84.632 1.00 . A A .  43 VAL CA   1 1 
        9 14744 1 1  43 VAL CB   C 49.628  88.352 85.847 1.00 . A A .  43 VAL CB   1 1 
        9 14745 1 1  43 VAL CG1  C 48.895  88.869 87.086 1.00 . A A .  43 VAL CG1  1 1 
        9 14746 1 1  43 VAL CG2  C 50.111  86.923 86.109 1.00 . A A .  43 VAL CG2  1 1 
        9 14747 1 1  43 VAL H    H 50.451  88.232 83.389 1.00 . A A .  43 VAL H    1 1 
        9 14748 1 1  43 VAL HA   H 47.865  87.678 84.786 1.00 . A A .  43 VAL HA   1 1 
        9 14749 1 1  43 VAL HB   H 50.478  88.986 85.643 1.00 . A A .  43 VAL HB   1 1 
        9 14750 1 1  43 VAL HG11 H 49.611  89.071 87.870 1.00 . A A .  43 VAL HG11 1 1 
        9 14751 1 1  43 VAL HG12 H 48.190  88.126 87.425 1.00 . A A .  43 VAL HG12 1 1 
        9 14752 1 1  43 VAL HG13 H 48.367  89.778 86.838 1.00 . A A .  43 VAL HG13 1 1 
        9 14753 1 1  43 VAL HG21 H 49.267  86.297 86.356 1.00 . A A .  43 VAL HG21 1 1 
        9 14754 1 1  43 VAL HG22 H 50.811  86.926 86.932 1.00 . A A .  43 VAL HG22 1 1 
        9 14755 1 1  43 VAL HG23 H 50.597  86.540 85.224 1.00 . A A .  43 VAL HG23 1 1 
        9 14756 1 1  43 VAL N    N 49.539  87.888 83.493 1.00 . A A .  43 VAL N    1 1 
        9 14757 1 1  43 VAL O    O 48.860  90.595 83.806 1.00 . A A .  43 VAL O    1 1 
        9 14758 1 1  44 PRO C    C 47.149  92.463 85.005 1.00 . A A .  44 PRO C    1 1 
        9 14759 1 1  44 PRO CA   C 46.293  91.329 84.424 1.00 . A A .  44 PRO CA   1 1 
        9 14760 1 1  44 PRO CB   C 44.929  91.266 85.109 1.00 . A A .  44 PRO CB   1 1 
        9 14761 1 1  44 PRO CD   C 46.007  89.192 85.561 1.00 . A A .  44 PRO CD   1 1 
        9 14762 1 1  44 PRO CG   C 45.089  90.221 86.154 1.00 . A A .  44 PRO CG   1 1 
        9 14763 1 1  44 PRO HA   H 46.156  91.469 83.364 1.00 . A A .  44 PRO HA   1 1 
        9 14764 1 1  44 PRO HB2  H 44.688  92.221 85.556 1.00 . A A .  44 PRO HB2  1 1 
        9 14765 1 1  44 PRO HB3  H 44.165  90.972 84.406 1.00 . A A .  44 PRO HB3  1 1 
        9 14766 1 1  44 PRO HD2  H 46.565  88.693 86.338 1.00 . A A .  44 PRO HD2  1 1 
        9 14767 1 1  44 PRO HD3  H 45.450  88.481 84.973 1.00 . A A .  44 PRO HD3  1 1 
        9 14768 1 1  44 PRO HG2  H 45.527  90.650 87.045 1.00 . A A .  44 PRO HG2  1 1 
        9 14769 1 1  44 PRO HG3  H 44.136  89.771 86.383 1.00 . A A .  44 PRO HG3  1 1 
        9 14770 1 1  44 PRO N    N 46.899  89.983 84.690 1.00 . A A .  44 PRO N    1 1 
        9 14771 1 1  44 PRO O    O 47.771  92.323 86.045 1.00 . A A .  44 PRO O    1 1 
        9 14772 1 1  45 ALA C    C 47.255  96.059 84.574 1.00 . A A .  45 ALA C    1 1 
        9 14773 1 1  45 ALA CA   C 47.997  94.736 84.796 1.00 . A A .  45 ALA CA   1 1 
        9 14774 1 1  45 ALA CB   C 49.260  94.694 83.936 1.00 . A A .  45 ALA CB   1 1 
        9 14775 1 1  45 ALA H    H 46.674  93.650 83.489 1.00 . A A .  45 ALA H    1 1 
        9 14776 1 1  45 ALA HA   H 48.267  94.630 85.834 1.00 . A A .  45 ALA HA   1 1 
        9 14777 1 1  45 ALA HB1  H 49.022  95.015 82.933 1.00 . A A .  45 ALA HB1  1 1 
        9 14778 1 1  45 ALA HB2  H 49.645  93.686 83.910 1.00 . A A .  45 ALA HB2  1 1 
        9 14779 1 1  45 ALA HB3  H 50.003  95.353 84.358 1.00 . A A .  45 ALA HB3  1 1 
        9 14780 1 1  45 ALA N    N 47.184  93.578 84.323 1.00 . A A .  45 ALA N    1 1 
        9 14781 1 1  45 ALA O    O 46.447  96.196 83.672 1.00 . A A .  45 ALA O    1 1 
        9 14782 1 1  46 ARG C    C 47.940  99.463 85.207 1.00 . A A .  46 ARG C    1 1 
        9 14783 1 1  46 ARG CA   C 46.876  98.363 85.263 1.00 . A A .  46 ARG CA   1 1 
        9 14784 1 1  46 ARG CB   C 46.002  98.510 86.514 1.00 . A A .  46 ARG CB   1 1 
        9 14785 1 1  46 ARG CD   C 46.034  98.811 89.001 1.00 . A A .  46 ARG CD   1 1 
        9 14786 1 1  46 ARG CG   C 46.868  98.423 87.776 1.00 . A A .  46 ARG CG   1 1 
        9 14787 1 1  46 ARG CZ   C 47.287  98.031 90.921 1.00 . A A .  46 ARG CZ   1 1 
        9 14788 1 1  46 ARG H    H 48.189  96.882 86.115 1.00 . A A .  46 ARG H    1 1 
        9 14789 1 1  46 ARG HA   H 46.261  98.388 84.377 1.00 . A A .  46 ARG HA   1 1 
        9 14790 1 1  46 ARG HB2  H 45.499  99.466 86.489 1.00 . A A .  46 ARG HB2  1 1 
        9 14791 1 1  46 ARG HB3  H 45.269  97.720 86.532 1.00 . A A .  46 ARG HB3  1 1 
        9 14792 1 1  46 ARG HD2  H 46.311  99.798 89.346 1.00 . A A .  46 ARG HD2  1 1 
        9 14793 1 1  46 ARG HD3  H 44.980  98.774 88.769 1.00 . A A .  46 ARG HD3  1 1 
        9 14794 1 1  46 ARG HE   H 45.886  96.932 90.043 1.00 . A A .  46 ARG HE   1 1 
        9 14795 1 1  46 ARG HG2  H 47.232  97.412 87.892 1.00 . A A .  46 ARG HG2  1 1 
        9 14796 1 1  46 ARG HG3  H 47.705  99.099 87.685 1.00 . A A .  46 ARG HG3  1 1 
        9 14797 1 1  46 ARG HH11 H 46.569  99.838 91.396 1.00 . A A .  46 ARG HH11 1 1 
        9 14798 1 1  46 ARG HH12 H 47.990  99.346 92.257 1.00 . A A .  46 ARG HH12 1 1 
        9 14799 1 1  46 ARG HH21 H 48.220  96.280 90.654 1.00 . A A .  46 ARG HH21 1 1 
        9 14800 1 1  46 ARG HH22 H 48.924  97.332 91.837 1.00 . A A .  46 ARG HH22 1 1 
        9 14801 1 1  46 ARG N    N 47.538  97.033 85.398 1.00 . A A .  46 ARG N    1 1 
        9 14802 1 1  46 ARG NE   N 46.364  97.787 90.032 1.00 . A A .  46 ARG NE   1 1 
        9 14803 1 1  46 ARG NH1  N 47.281  99.160 91.575 1.00 . A A .  46 ARG NH1  1 1 
        9 14804 1 1  46 ARG NH2  N 48.216  97.145 91.155 1.00 . A A .  46 ARG NH2  1 1 
        9 14805 1 1  46 ARG O    O 49.060  99.269 85.644 1.00 . A A .  46 ARG O    1 1 
        9 14806 1 1  47 LEU C    C 48.411 102.667 85.780 1.00 . A A .  47 LEU C    1 1 
        9 14807 1 1  47 LEU CA   C 48.603 101.718 84.595 1.00 . A A .  47 LEU CA   1 1 
        9 14808 1 1  47 LEU CB   C 48.302 102.427 83.273 1.00 . A A .  47 LEU CB   1 1 
        9 14809 1 1  47 LEU CD1  C 49.377 103.705 81.416 1.00 . A A .  47 LEU CD1  1 1 
        9 14810 1 1  47 LEU CD2  C 49.446 104.598 83.746 1.00 . A A .  47 LEU CD2  1 1 
        9 14811 1 1  47 LEU CG   C 49.478 103.328 82.894 1.00 . A A .  47 LEU CG   1 1 
        9 14812 1 1  47 LEU H    H 46.695 100.746 84.331 1.00 . A A .  47 LEU H    1 1 
        9 14813 1 1  47 LEU HA   H 49.607 101.322 84.584 1.00 . A A .  47 LEU HA   1 1 
        9 14814 1 1  47 LEU HB2  H 48.146 101.691 82.498 1.00 . A A .  47 LEU HB2  1 1 
        9 14815 1 1  47 LEU HB3  H 47.411 103.028 83.383 1.00 . A A .  47 LEU HB3  1 1 
        9 14816 1 1  47 LEU HD11 H 49.873 102.955 80.818 1.00 . A A .  47 LEU HD11 1 1 
        9 14817 1 1  47 LEU HD12 H 49.849 104.663 81.255 1.00 . A A .  47 LEU HD12 1 1 
        9 14818 1 1  47 LEU HD13 H 48.338 103.763 81.129 1.00 . A A .  47 LEU HD13 1 1 
        9 14819 1 1  47 LEU HD21 H 49.891 105.413 83.194 1.00 . A A .  47 LEU HD21 1 1 
        9 14820 1 1  47 LEU HD22 H 50.003 104.434 84.655 1.00 . A A .  47 LEU HD22 1 1 
        9 14821 1 1  47 LEU HD23 H 48.423 104.842 83.990 1.00 . A A .  47 LEU HD23 1 1 
        9 14822 1 1  47 LEU HG   H 50.405 102.800 83.067 1.00 . A A .  47 LEU HG   1 1 
        9 14823 1 1  47 LEU N    N 47.603 100.610 84.676 1.00 . A A .  47 LEU N    1 1 
        9 14824 1 1  47 LEU O    O 47.366 103.270 85.936 1.00 . A A .  47 LEU O    1 1 
        9 14825 1 1  48 VAL C    C 49.989 105.034 87.561 1.00 . A A .  48 VAL C    1 1 
        9 14826 1 1  48 VAL CA   C 49.278 103.696 87.804 1.00 . A A .  48 VAL CA   1 1 
        9 14827 1 1  48 VAL CB   C 49.921 102.930 88.968 1.00 . A A .  48 VAL CB   1 1 
        9 14828 1 1  48 VAL CG1  C 51.412 102.674 88.685 1.00 . A A .  48 VAL CG1  1 1 
        9 14829 1 1  48 VAL CG2  C 49.773 103.748 90.255 1.00 . A A .  48 VAL CG2  1 1 
        9 14830 1 1  48 VAL H    H 50.238 102.294 86.476 1.00 . A A .  48 VAL H    1 1 
        9 14831 1 1  48 VAL HA   H 48.236 103.870 88.017 1.00 . A A .  48 VAL HA   1 1 
        9 14832 1 1  48 VAL HB   H 49.418 101.981 89.089 1.00 . A A .  48 VAL HB   1 1 
        9 14833 1 1  48 VAL HG11 H 52.018 103.231 89.386 1.00 . A A .  48 VAL HG11 1 1 
        9 14834 1 1  48 VAL HG12 H 51.651 102.988 87.681 1.00 . A A .  48 VAL HG12 1 1 
        9 14835 1 1  48 VAL HG13 H 51.621 101.620 88.789 1.00 . A A .  48 VAL HG13 1 1 
        9 14836 1 1  48 VAL HG21 H 48.737 103.756 90.559 1.00 . A A .  48 VAL HG21 1 1 
        9 14837 1 1  48 VAL HG22 H 50.104 104.760 90.078 1.00 . A A .  48 VAL HG22 1 1 
        9 14838 1 1  48 VAL HG23 H 50.374 103.305 91.035 1.00 . A A .  48 VAL HG23 1 1 
        9 14839 1 1  48 VAL N    N 49.409 102.795 86.619 1.00 . A A .  48 VAL N    1 1 
        9 14840 1 1  48 VAL O    O 49.658 106.030 88.179 1.00 . A A .  48 VAL O    1 1 
        9 14841 1 1  49 ALA C    C 52.052 106.541 84.964 1.00 . A A .  49 ALA C    1 1 
        9 14842 1 1  49 ALA CA   C 51.688 106.359 86.443 1.00 . A A .  49 ALA CA   1 1 
        9 14843 1 1  49 ALA CB   C 52.953 106.269 87.296 1.00 . A A .  49 ALA CB   1 1 
        9 14844 1 1  49 ALA H    H 51.230 104.250 86.215 1.00 . A A .  49 ALA H    1 1 
        9 14845 1 1  49 ALA HA   H 51.078 107.179 86.786 1.00 . A A .  49 ALA HA   1 1 
        9 14846 1 1  49 ALA HB1  H 53.162 107.235 87.731 1.00 . A A .  49 ALA HB1  1 1 
        9 14847 1 1  49 ALA HB2  H 53.784 105.966 86.677 1.00 . A A .  49 ALA HB2  1 1 
        9 14848 1 1  49 ALA HB3  H 52.806 105.544 88.082 1.00 . A A .  49 ALA HB3  1 1 
        9 14849 1 1  49 ALA N    N 50.967 105.070 86.686 1.00 . A A .  49 ALA N    1 1 
        9 14850 1 1  49 ALA O    O 52.040 105.610 84.182 1.00 . A A .  49 ALA O    1 1 
        9 14851 1 1  50 ARG C    C 53.970 109.001 83.145 1.00 . A A .  50 ARG C    1 1 
        9 14852 1 1  50 ARG CA   C 52.764 108.051 83.179 1.00 . A A .  50 ARG CA   1 1 
        9 14853 1 1  50 ARG CB   C 51.524 108.722 82.564 1.00 . A A .  50 ARG CB   1 1 
        9 14854 1 1  50 ARG CD   C 49.851 110.563 82.835 1.00 . A A .  50 ARG CD   1 1 
        9 14855 1 1  50 ARG CG   C 51.235 110.060 83.253 1.00 . A A .  50 ARG CG   1 1 
        9 14856 1 1  50 ARG CZ   C 49.888 112.981 82.955 1.00 . A A .  50 ARG CZ   1 1 
        9 14857 1 1  50 ARG H    H 52.385 108.474 85.255 1.00 . A A .  50 ARG H    1 1 
        9 14858 1 1  50 ARG HA   H 52.997 107.160 82.616 1.00 . A A .  50 ARG HA   1 1 
        9 14859 1 1  50 ARG HB2  H 51.696 108.893 81.511 1.00 . A A .  50 ARG HB2  1 1 
        9 14860 1 1  50 ARG HB3  H 50.670 108.070 82.683 1.00 . A A .  50 ARG HB3  1 1 
        9 14861 1 1  50 ARG HD2  H 49.820 110.727 81.766 1.00 . A A .  50 ARG HD2  1 1 
        9 14862 1 1  50 ARG HD3  H 49.089 109.860 83.131 1.00 . A A .  50 ARG HD3  1 1 
        9 14863 1 1  50 ARG HE   H 49.391 111.843 84.505 1.00 . A A .  50 ARG HE   1 1 
        9 14864 1 1  50 ARG HG2  H 51.262 109.925 84.322 1.00 . A A .  50 ARG HG2  1 1 
        9 14865 1 1  50 ARG HG3  H 51.981 110.784 82.962 1.00 . A A .  50 ARG HG3  1 1 
        9 14866 1 1  50 ARG HH11 H 48.226 112.876 81.844 1.00 . A A .  50 ARG HH11 1 1 
        9 14867 1 1  50 ARG HH12 H 49.207 114.282 81.595 1.00 . A A .  50 ARG HH12 1 1 
        9 14868 1 1  50 ARG HH21 H 51.600 113.352 83.925 1.00 . A A .  50 ARG HH21 1 1 
        9 14869 1 1  50 ARG HH22 H 51.117 114.551 82.772 1.00 . A A .  50 ARG HH22 1 1 
        9 14870 1 1  50 ARG N    N 52.383 107.752 84.591 1.00 . A A .  50 ARG N    1 1 
        9 14871 1 1  50 ARG NE   N 49.671 111.848 83.566 1.00 . A A .  50 ARG NE   1 1 
        9 14872 1 1  50 ARG NH1  N 49.041 113.413 82.062 1.00 . A A .  50 ARG NH1  1 1 
        9 14873 1 1  50 ARG NH2  N 50.951 113.683 83.240 1.00 . A A .  50 ARG NH2  1 1 
        9 14874 1 1  50 ARG O    O 54.053 109.949 83.904 1.00 . A A .  50 ARG O    1 1 
        9 14875 1 1  51 HIS C    C 56.528 109.748 80.695 1.00 . A A .  51 HIS C    1 1 
        9 14876 1 1  51 HIS CA   C 56.121 109.597 82.166 1.00 . A A .  51 HIS CA   1 1 
        9 14877 1 1  51 HIS CB   C 57.193 108.846 82.966 1.00 . A A .  51 HIS CB   1 1 
        9 14878 1 1  51 HIS CD2  C 58.806 110.895 82.626 1.00 . A A .  51 HIS CD2  1 1 
        9 14879 1 1  51 HIS CE1  C 60.681 109.888 83.033 1.00 . A A .  51 HIS CE1  1 1 
        9 14880 1 1  51 HIS CG   C 58.502 109.587 82.909 1.00 . A A .  51 HIS CG   1 1 
        9 14881 1 1  51 HIS H    H 54.812 107.954 81.687 1.00 . A A .  51 HIS H    1 1 
        9 14882 1 1  51 HIS HA   H 55.943 110.569 82.597 1.00 . A A .  51 HIS HA   1 1 
        9 14883 1 1  51 HIS HB2  H 56.877 108.760 83.995 1.00 . A A .  51 HIS HB2  1 1 
        9 14884 1 1  51 HIS HB3  H 57.323 107.858 82.548 1.00 . A A .  51 HIS HB3  1 1 
        9 14885 1 1  51 HIS HD1  H 59.841 108.021 83.400 1.00 . A A .  51 HIS HD1  1 1 
        9 14886 1 1  51 HIS HD2  H 58.087 111.661 82.379 1.00 . A A .  51 HIS HD2  1 1 
        9 14887 1 1  51 HIS HE1  H 61.733 109.689 83.175 1.00 . A A .  51 HIS HE1  1 1 
        9 14888 1 1  51 HIS N    N 54.905 108.736 82.270 1.00 . A A .  51 HIS N    1 1 
        9 14889 1 1  51 HIS ND1  N 59.713 108.963 83.165 1.00 . A A .  51 HIS ND1  1 1 
        9 14890 1 1  51 HIS NE2  N 60.183 111.082 82.705 1.00 . A A .  51 HIS NE2  1 1 
        9 14891 1 1  51 HIS O    O 56.963 108.808 80.058 1.00 . A A .  51 HIS O    1 1 
        9 14892 1 1  52 TRP C    C 58.081 111.917 78.612 1.00 . A A .  52 TRP C    1 1 
        9 14893 1 1  52 TRP CA   C 56.746 111.175 78.729 1.00 . A A .  52 TRP CA   1 1 
        9 14894 1 1  52 TRP CB   C 55.617 112.050 78.183 1.00 . A A .  52 TRP CB   1 1 
        9 14895 1 1  52 TRP CD1  C 53.287 111.109 78.474 1.00 . A A .  52 TRP CD1  1 1 
        9 14896 1 1  52 TRP CD2  C 54.330 110.301 76.651 1.00 . A A .  52 TRP CD2  1 1 
        9 14897 1 1  52 TRP CE2  C 53.053 109.698 76.686 1.00 . A A .  52 TRP CE2  1 1 
        9 14898 1 1  52 TRP CE3  C 55.195 109.963 75.595 1.00 . A A .  52 TRP CE3  1 1 
        9 14899 1 1  52 TRP CG   C 54.454 111.195 77.795 1.00 . A A .  52 TRP CG   1 1 
        9 14900 1 1  52 TRP CH2  C 53.519 108.463 74.667 1.00 . A A .  52 TRP CH2  1 1 
        9 14901 1 1  52 TRP CZ2  C 52.647 108.789 75.709 1.00 . A A .  52 TRP CZ2  1 1 
        9 14902 1 1  52 TRP CZ3  C 54.790 109.049 74.610 1.00 . A A .  52 TRP CZ3  1 1 
        9 14903 1 1  52 TRP H    H 56.026 111.672 80.695 1.00 . A A .  52 TRP H    1 1 
        9 14904 1 1  52 TRP HA   H 56.782 110.247 78.178 1.00 . A A .  52 TRP HA   1 1 
        9 14905 1 1  52 TRP HB2  H 55.307 112.752 78.943 1.00 . A A .  52 TRP HB2  1 1 
        9 14906 1 1  52 TRP HB3  H 55.970 112.591 77.317 1.00 . A A .  52 TRP HB3  1 1 
        9 14907 1 1  52 TRP HD1  H 53.045 111.646 79.379 1.00 . A A .  52 TRP HD1  1 1 
        9 14908 1 1  52 TRP HE1  H 51.547 109.981 78.101 1.00 . A A .  52 TRP HE1  1 1 
        9 14909 1 1  52 TRP HE3  H 56.177 110.410 75.541 1.00 . A A .  52 TRP HE3  1 1 
        9 14910 1 1  52 TRP HH2  H 53.212 107.760 73.906 1.00 . A A .  52 TRP HH2  1 1 
        9 14911 1 1  52 TRP HZ2  H 51.666 108.341 75.756 1.00 . A A .  52 TRP HZ2  1 1 
        9 14912 1 1  52 TRP HZ3  H 55.463 108.795 73.803 1.00 . A A .  52 TRP HZ3  1 1 
        9 14913 1 1  52 TRP N    N 56.380 110.933 80.158 1.00 . A A .  52 TRP N    1 1 
        9 14914 1 1  52 TRP NE1  N 52.453 110.222 77.816 1.00 . A A .  52 TRP NE1  1 1 
        9 14915 1 1  52 TRP O    O 58.324 112.895 79.292 1.00 . A A .  52 TRP O    1 1 
        9 14916 1 1  53 GLN C    C 60.341 112.677 76.124 1.00 . A A .  53 GLN C    1 1 
        9 14917 1 1  53 GLN CA   C 60.266 112.115 77.547 1.00 . A A .  53 GLN CA   1 1 
        9 14918 1 1  53 GLN CB   C 61.293 110.998 77.740 1.00 . A A .  53 GLN CB   1 1 
        9 14919 1 1  53 GLN CD   C 63.736 110.457 77.799 1.00 . A A .  53 GLN CD   1 1 
        9 14920 1 1  53 GLN CG   C 62.706 111.571 77.595 1.00 . A A .  53 GLN CG   1 1 
        9 14921 1 1  53 GLN H    H 58.713 110.659 77.216 1.00 . A A .  53 GLN H    1 1 
        9 14922 1 1  53 GLN HA   H 60.418 112.891 78.281 1.00 . A A .  53 GLN HA   1 1 
        9 14923 1 1  53 GLN HB2  H 61.177 110.569 78.725 1.00 . A A .  53 GLN HB2  1 1 
        9 14924 1 1  53 GLN HB3  H 61.140 110.234 76.993 1.00 . A A .  53 GLN HB3  1 1 
        9 14925 1 1  53 GLN HE21 H 65.163 111.398 76.788 1.00 . A A .  53 GLN HE21 1 1 
        9 14926 1 1  53 GLN HE22 H 65.598 109.882 77.417 1.00 . A A .  53 GLN HE22 1 1 
        9 14927 1 1  53 GLN HG2  H 62.823 111.993 76.607 1.00 . A A .  53 GLN HG2  1 1 
        9 14928 1 1  53 GLN HG3  H 62.860 112.340 78.337 1.00 . A A .  53 GLN HG3  1 1 
        9 14929 1 1  53 GLN N    N 58.940 111.454 77.742 1.00 . A A .  53 GLN N    1 1 
        9 14930 1 1  53 GLN NE2  N 64.931 110.590 77.293 1.00 . A A .  53 GLN NE2  1 1 
        9 14931 1 1  53 GLN O    O 60.899 112.062 75.232 1.00 . A A .  53 GLN O    1 1 
        9 14932 1 1  53 GLN OE1  O 63.449 109.456 78.425 1.00 . A A .  53 GLN OE1  1 1 
        9 14933 1 1  54 ILE C    C 61.038 115.254 74.274 1.00 . A A .  54 ILE C    1 1 
        9 14934 1 1  54 ILE CA   C 59.765 114.427 74.528 1.00 . A A .  54 ILE CA   1 1 
        9 14935 1 1  54 ILE CB   C 58.477 115.294 74.436 1.00 . A A .  54 ILE CB   1 1 
        9 14936 1 1  54 ILE CD1  C 57.400 117.489 74.987 1.00 . A A .  54 ILE CD1  1 1 
        9 14937 1 1  54 ILE CG1  C 58.613 116.594 75.249 1.00 . A A .  54 ILE CG1  1 1 
        9 14938 1 1  54 ILE CG2  C 57.265 114.506 74.951 1.00 . A A .  54 ILE CG2  1 1 
        9 14939 1 1  54 ILE H    H 59.298 114.298 76.631 1.00 . A A .  54 ILE H    1 1 
        9 14940 1 1  54 ILE HA   H 59.701 113.644 73.786 1.00 . A A .  54 ILE HA   1 1 
        9 14941 1 1  54 ILE HB   H 58.307 115.547 73.398 1.00 . A A .  54 ILE HB   1 1 
        9 14942 1 1  54 ILE HD11 H 56.539 117.090 75.503 1.00 . A A .  54 ILE HD11 1 1 
        9 14943 1 1  54 ILE HD12 H 57.199 117.523 73.926 1.00 . A A .  54 ILE HD12 1 1 
        9 14944 1 1  54 ILE HD13 H 57.604 118.487 75.347 1.00 . A A .  54 ILE HD13 1 1 
        9 14945 1 1  54 ILE HG12 H 58.668 116.358 76.300 1.00 . A A .  54 ILE HG12 1 1 
        9 14946 1 1  54 ILE HG13 H 59.505 117.117 74.949 1.00 . A A .  54 ILE HG13 1 1 
        9 14947 1 1  54 ILE HG21 H 57.484 113.449 74.921 1.00 . A A .  54 ILE HG21 1 1 
        9 14948 1 1  54 ILE HG22 H 56.409 114.713 74.327 1.00 . A A .  54 ILE HG22 1 1 
        9 14949 1 1  54 ILE HG23 H 57.047 114.800 75.967 1.00 . A A .  54 ILE HG23 1 1 
        9 14950 1 1  54 ILE N    N 59.757 113.828 75.900 1.00 . A A .  54 ILE N    1 1 
        9 14951 1 1  54 ILE O    O 61.399 116.121 75.047 1.00 . A A .  54 ILE O    1 1 
        9 14952 1 1  55 THR C    C 62.707 116.461 71.490 1.00 . A A .  55 THR C    1 1 
        9 14953 1 1  55 THR CA   C 62.936 115.769 72.832 1.00 . A A .  55 THR CA   1 1 
        9 14954 1 1  55 THR CB   C 64.076 114.751 72.750 1.00 . A A .  55 THR CB   1 1 
        9 14955 1 1  55 THR CG2  C 65.395 115.465 72.429 1.00 . A A .  55 THR CG2  1 1 
        9 14956 1 1  55 THR H    H 61.383 114.297 72.569 1.00 . A A .  55 THR H    1 1 
        9 14957 1 1  55 THR HA   H 63.127 116.535 73.565 1.00 . A A .  55 THR HA   1 1 
        9 14958 1 1  55 THR HB   H 63.862 114.038 71.967 1.00 . A A .  55 THR HB   1 1 
        9 14959 1 1  55 THR HG1  H 63.941 113.155 73.853 1.00 . A A .  55 THR HG1  1 1 
        9 14960 1 1  55 THR HG21 H 65.707 115.208 71.428 1.00 . A A .  55 THR HG21 1 1 
        9 14961 1 1  55 THR HG22 H 66.153 115.152 73.132 1.00 . A A .  55 THR HG22 1 1 
        9 14962 1 1  55 THR HG23 H 65.259 116.534 72.500 1.00 . A A .  55 THR HG23 1 1 
        9 14963 1 1  55 THR N    N 61.704 114.994 73.179 1.00 . A A .  55 THR N    1 1 
        9 14964 1 1  55 THR O    O 62.273 115.853 70.530 1.00 . A A .  55 THR O    1 1 
        9 14965 1 1  55 THR OG1  O 64.193 114.071 73.992 1.00 . A A .  55 THR OG1  1 1 
        9 14966 1 1  56 ASP C    C 64.013 118.506 69.293 1.00 . A A .  56 ASP C    1 1 
        9 14967 1 1  56 ASP CA   C 62.754 118.499 70.167 1.00 . A A .  56 ASP CA   1 1 
        9 14968 1 1  56 ASP CB   C 62.382 119.916 70.606 1.00 . A A .  56 ASP CB   1 1 
        9 14969 1 1  56 ASP CG   C 61.786 120.683 69.425 1.00 . A A .  56 ASP CG   1 1 
        9 14970 1 1  56 ASP H    H 63.314 118.207 72.226 1.00 . A A .  56 ASP H    1 1 
        9 14971 1 1  56 ASP HA   H 61.937 118.051 69.636 1.00 . A A .  56 ASP HA   1 1 
        9 14972 1 1  56 ASP HB2  H 61.658 119.866 71.406 1.00 . A A .  56 ASP HB2  1 1 
        9 14973 1 1  56 ASP HB3  H 63.267 120.429 70.954 1.00 . A A .  56 ASP HB3  1 1 
        9 14974 1 1  56 ASP N    N 62.977 117.743 71.432 1.00 . A A .  56 ASP N    1 1 
        9 14975 1 1  56 ASP O    O 65.079 118.092 69.708 1.00 . A A .  56 ASP O    1 1 
        9 14976 1 1  56 ASP OD1  O 62.552 121.135 68.589 1.00 . A A .  56 ASP OD1  1 1 
        9 14977 1 1  56 ASP OD2  O 60.574 120.804 69.374 1.00 . A A .  56 ASP OD2  1 1 
        9 14978 1 1  57 GLY C    C 66.156 119.932 67.621 1.00 . A A .  57 GLY C    1 1 
        9 14979 1 1  57 GLY CA   C 65.033 119.001 67.127 1.00 . A A .  57 GLY CA   1 1 
        9 14980 1 1  57 GLY H    H 62.996 119.265 67.774 1.00 . A A .  57 GLY H    1 1 
        9 14981 1 1  57 GLY HA2  H 65.428 118.003 67.016 1.00 . A A .  57 GLY HA2  1 1 
        9 14982 1 1  57 GLY HA3  H 64.686 119.351 66.166 1.00 . A A .  57 GLY HA3  1 1 
        9 14983 1 1  57 GLY N    N 63.877 118.963 68.075 1.00 . A A .  57 GLY N    1 1 
        9 14984 1 1  57 GLY O    O 67.222 119.963 67.033 1.00 . A A .  57 GLY O    1 1 
        9 14985 1 1  58 ASN C    C 67.763 120.933 70.405 1.00 . A A .  58 ASN C    1 1 
        9 14986 1 1  58 ASN CA   C 67.055 121.565 69.190 1.00 . A A .  58 ASN CA   1 1 
        9 14987 1 1  58 ASN CB   C 66.378 122.887 69.566 1.00 . A A .  58 ASN CB   1 1 
        9 14988 1 1  58 ASN CG   C 65.302 122.646 70.630 1.00 . A A .  58 ASN CG   1 1 
        9 14989 1 1  58 ASN H    H 65.112 120.628 69.177 1.00 . A A .  58 ASN H    1 1 
        9 14990 1 1  58 ASN HA   H 67.777 121.723 68.405 1.00 . A A .  58 ASN HA   1 1 
        9 14991 1 1  58 ASN HB2  H 67.120 123.570 69.954 1.00 . A A .  58 ASN HB2  1 1 
        9 14992 1 1  58 ASN HB3  H 65.921 123.318 68.687 1.00 . A A .  58 ASN HB3  1 1 
        9 14993 1 1  58 ASN HD21 H 64.489 124.444 70.412 1.00 . A A .  58 ASN HD21 1 1 
        9 14994 1 1  58 ASN HD22 H 63.749 123.450 71.572 1.00 . A A .  58 ASN HD22 1 1 
        9 14995 1 1  58 ASN N    N 65.956 120.674 68.692 1.00 . A A .  58 ASN N    1 1 
        9 14996 1 1  58 ASN ND2  N 64.441 123.592 70.893 1.00 . A A .  58 ASN ND2  1 1 
        9 14997 1 1  58 ASN O    O 68.617 121.548 71.016 1.00 . A A .  58 ASN O    1 1 
        9 14998 1 1  58 ASN OD1  O 65.240 121.589 71.227 1.00 . A A .  58 ASN OD1  1 1 
        9 14999 1 1  59 GLY C    C 67.314 119.237 73.188 1.00 . A A .  59 GLY C    1 1 
        9 15000 1 1  59 GLY CA   C 68.105 119.030 71.892 1.00 . A A .  59 GLY CA   1 1 
        9 15001 1 1  59 GLY H    H 66.754 119.231 70.222 1.00 . A A .  59 GLY H    1 1 
        9 15002 1 1  59 GLY HA2  H 68.179 117.972 71.687 1.00 . A A .  59 GLY HA2  1 1 
        9 15003 1 1  59 GLY HA3  H 69.096 119.440 72.014 1.00 . A A .  59 GLY HA3  1 1 
        9 15004 1 1  59 GLY N    N 67.432 119.706 70.740 1.00 . A A .  59 GLY N    1 1 
        9 15005 1 1  59 GLY O    O 67.297 118.376 74.048 1.00 . A A .  59 GLY O    1 1 
        9 15006 1 1  60 ARG C    C 64.794 119.543 74.754 1.00 . A A .  60 ARG C    1 1 
        9 15007 1 1  60 ARG CA   C 65.883 120.610 74.603 1.00 . A A .  60 ARG CA   1 1 
        9 15008 1 1  60 ARG CB   C 65.259 122.002 74.433 1.00 . A A .  60 ARG CB   1 1 
        9 15009 1 1  60 ARG CD   C 66.845 123.947 74.542 1.00 . A A .  60 ARG CD   1 1 
        9 15010 1 1  60 ARG CG   C 65.955 123.008 75.363 1.00 . A A .  60 ARG CG   1 1 
        9 15011 1 1  60 ARG CZ   C 65.320 125.742 73.985 1.00 . A A .  60 ARG CZ   1 1 
        9 15012 1 1  60 ARG H    H 66.692 121.050 72.644 1.00 . A A .  60 ARG H    1 1 
        9 15013 1 1  60 ARG HA   H 66.539 120.598 75.459 1.00 . A A .  60 ARG HA   1 1 
        9 15014 1 1  60 ARG HB2  H 65.368 122.321 73.406 1.00 . A A .  60 ARG HB2  1 1 
        9 15015 1 1  60 ARG HB3  H 64.209 121.957 74.681 1.00 . A A .  60 ARG HB3  1 1 
        9 15016 1 1  60 ARG HD2  H 67.338 124.659 75.191 1.00 . A A .  60 ARG HD2  1 1 
        9 15017 1 1  60 ARG HD3  H 67.574 123.380 73.983 1.00 . A A .  60 ARG HD3  1 1 
        9 15018 1 1  60 ARG HE   H 65.753 124.278 72.715 1.00 . A A .  60 ARG HE   1 1 
        9 15019 1 1  60 ARG HG2  H 65.208 123.589 75.884 1.00 . A A .  60 ARG HG2  1 1 
        9 15020 1 1  60 ARG HG3  H 66.563 122.478 76.082 1.00 . A A .  60 ARG HG3  1 1 
        9 15021 1 1  60 ARG HH11 H 66.813 126.937 73.394 1.00 . A A .  60 ARG HH11 1 1 
        9 15022 1 1  60 ARG HH12 H 65.449 127.736 74.100 1.00 . A A .  60 ARG HH12 1 1 
        9 15023 1 1  60 ARG HH21 H 63.687 124.804 74.664 1.00 . A A .  60 ARG HH21 1 1 
        9 15024 1 1  60 ARG HH22 H 63.679 126.529 74.820 1.00 . A A .  60 ARG HH22 1 1 
        9 15025 1 1  60 ARG N    N 66.664 120.366 73.345 1.00 . A A .  60 ARG N    1 1 
        9 15026 1 1  60 ARG NE   N 65.916 124.644 73.610 1.00 . A A .  60 ARG NE   1 1 
        9 15027 1 1  60 ARG NH1  N 65.906 126.895 73.812 1.00 . A A .  60 ARG NH1  1 1 
        9 15028 1 1  60 ARG NH2  N 64.136 125.687 74.532 1.00 . A A .  60 ARG NH2  1 1 
        9 15029 1 1  60 ARG O    O 64.198 119.117 73.783 1.00 . A A .  60 ARG O    1 1 
        9 15030 1 1  61 THR C    C 62.576 118.418 77.328 1.00 . A A .  61 THR C    1 1 
        9 15031 1 1  61 THR CA   C 63.498 118.046 76.164 1.00 . A A .  61 THR CA   1 1 
        9 15032 1 1  61 THR CB   C 64.272 116.763 76.489 1.00 . A A .  61 THR CB   1 1 
        9 15033 1 1  61 THR CG2  C 65.275 116.458 75.375 1.00 . A A .  61 THR CG2  1 1 
        9 15034 1 1  61 THR H    H 65.046 119.448 76.726 1.00 . A A .  61 THR H    1 1 
        9 15035 1 1  61 THR HA   H 62.938 117.920 75.252 1.00 . A A .  61 THR HA   1 1 
        9 15036 1 1  61 THR HB   H 63.580 115.940 76.579 1.00 . A A .  61 THR HB   1 1 
        9 15037 1 1  61 THR HG1  H 65.662 117.579 77.579 1.00 . A A .  61 THR HG1  1 1 
        9 15038 1 1  61 THR HG21 H 64.896 116.836 74.438 1.00 . A A .  61 THR HG21 1 1 
        9 15039 1 1  61 THR HG22 H 65.421 115.392 75.302 1.00 . A A .  61 THR HG22 1 1 
        9 15040 1 1  61 THR HG23 H 66.218 116.936 75.599 1.00 . A A .  61 THR HG23 1 1 
        9 15041 1 1  61 THR N    N 64.542 119.099 75.962 1.00 . A A .  61 THR N    1 1 
        9 15042 1 1  61 THR O    O 62.973 119.114 78.243 1.00 . A A .  61 THR O    1 1 
        9 15043 1 1  61 THR OG1  O 64.966 116.932 77.718 1.00 . A A .  61 THR OG1  1 1 
        9 15044 1 1  62 GLU C    C 59.909 116.979 79.057 1.00 . A A .  62 GLU C    1 1 
        9 15045 1 1  62 GLU CA   C 60.402 118.274 78.406 1.00 . A A .  62 GLU CA   1 1 
        9 15046 1 1  62 GLU CB   C 59.244 119.016 77.737 1.00 . A A .  62 GLU CB   1 1 
        9 15047 1 1  62 GLU CD   C 58.560 121.141 76.613 1.00 . A A .  62 GLU CD   1 1 
        9 15048 1 1  62 GLU CG   C 59.717 120.399 77.283 1.00 . A A .  62 GLU CG   1 1 
        9 15049 1 1  62 GLU H    H 61.055 117.399 76.550 1.00 . A A .  62 GLU H    1 1 
        9 15050 1 1  62 GLU HA   H 60.874 118.909 79.138 1.00 . A A .  62 GLU HA   1 1 
        9 15051 1 1  62 GLU HB2  H 58.902 118.453 76.881 1.00 . A A .  62 GLU HB2  1 1 
        9 15052 1 1  62 GLU HB3  H 58.434 119.130 78.441 1.00 . A A .  62 GLU HB3  1 1 
        9 15053 1 1  62 GLU HG2  H 60.059 120.961 78.140 1.00 . A A .  62 GLU HG2  1 1 
        9 15054 1 1  62 GLU HG3  H 60.528 120.288 76.578 1.00 . A A .  62 GLU HG3  1 1 
        9 15055 1 1  62 GLU N    N 61.352 117.955 77.300 1.00 . A A .  62 GLU N    1 1 
        9 15056 1 1  62 GLU O    O 59.351 116.114 78.405 1.00 . A A .  62 GLU O    1 1 
        9 15057 1 1  62 GLU OE1  O 58.327 120.900 75.439 1.00 . A A .  62 GLU OE1  1 1 
        9 15058 1 1  62 GLU OE2  O 57.924 121.936 77.285 1.00 . A A .  62 GLU OE2  1 1 
        9 15059 1 1  63 GLN C    C 58.410 115.861 81.849 1.00 . A A .  63 GLN C    1 1 
        9 15060 1 1  63 GLN CA   C 59.691 115.601 81.051 1.00 . A A .  63 GLN CA   1 1 
        9 15061 1 1  63 GLN CB   C 60.845 115.289 82.003 1.00 . A A .  63 GLN CB   1 1 
        9 15062 1 1  63 GLN CD   C 61.828 113.568 83.524 1.00 . A A .  63 GLN CD   1 1 
        9 15063 1 1  63 GLN CG   C 60.673 113.881 82.571 1.00 . A A .  63 GLN CG   1 1 
        9 15064 1 1  63 GLN H    H 60.588 117.546 80.834 1.00 . A A .  63 GLN H    1 1 
        9 15065 1 1  63 GLN HA   H 59.555 114.779 80.367 1.00 . A A .  63 GLN HA   1 1 
        9 15066 1 1  63 GLN HB2  H 61.781 115.349 81.465 1.00 . A A .  63 GLN HB2  1 1 
        9 15067 1 1  63 GLN HB3  H 60.848 116.003 82.813 1.00 . A A .  63 GLN HB3  1 1 
        9 15068 1 1  63 GLN HE21 H 62.444 111.991 82.485 1.00 . A A .  63 GLN HE21 1 1 
        9 15069 1 1  63 GLN HE22 H 63.348 112.339 83.879 1.00 . A A .  63 GLN HE22 1 1 
        9 15070 1 1  63 GLN HG2  H 59.736 113.820 83.107 1.00 . A A .  63 GLN HG2  1 1 
        9 15071 1 1  63 GLN HG3  H 60.672 113.165 81.762 1.00 . A A .  63 GLN HG3  1 1 
        9 15072 1 1  63 GLN N    N 60.127 116.837 80.338 1.00 . A A .  63 GLN N    1 1 
        9 15073 1 1  63 GLN NE2  N 62.604 112.548 83.276 1.00 . A A .  63 GLN NE2  1 1 
        9 15074 1 1  63 GLN O    O 58.283 116.867 82.521 1.00 . A A .  63 GLN O    1 1 
        9 15075 1 1  63 GLN OE1  O 62.028 114.260 84.502 1.00 . A A .  63 GLN OE1  1 1 
        9 15076 1 1  64 VAL C    C 55.840 113.904 83.337 1.00 . A A .  64 VAL C    1 1 
        9 15077 1 1  64 VAL CA   C 56.181 115.157 82.521 1.00 . A A .  64 VAL CA   1 1 
        9 15078 1 1  64 VAL CB   C 55.120 115.420 81.447 1.00 . A A .  64 VAL CB   1 1 
        9 15079 1 1  64 VAL CG1  C 53.756 115.637 82.108 1.00 . A A .  64 VAL CG1  1 1 
        9 15080 1 1  64 VAL CG2  C 55.498 116.674 80.651 1.00 . A A .  64 VAL CG2  1 1 
        9 15081 1 1  64 VAL H    H 57.586 114.172 81.206 1.00 . A A .  64 VAL H    1 1 
        9 15082 1 1  64 VAL HA   H 56.262 116.006 83.180 1.00 . A A .  64 VAL HA   1 1 
        9 15083 1 1  64 VAL HB   H 55.065 114.572 80.781 1.00 . A A .  64 VAL HB   1 1 
        9 15084 1 1  64 VAL HG11 H 52.999 115.745 81.346 1.00 . A A .  64 VAL HG11 1 1 
        9 15085 1 1  64 VAL HG12 H 53.786 116.531 82.714 1.00 . A A .  64 VAL HG12 1 1 
        9 15086 1 1  64 VAL HG13 H 53.520 114.787 82.732 1.00 . A A .  64 VAL HG13 1 1 
        9 15087 1 1  64 VAL HG21 H 56.371 116.468 80.050 1.00 . A A .  64 VAL HG21 1 1 
        9 15088 1 1  64 VAL HG22 H 55.714 117.482 81.335 1.00 . A A .  64 VAL HG22 1 1 
        9 15089 1 1  64 VAL HG23 H 54.675 116.954 80.010 1.00 . A A .  64 VAL HG23 1 1 
        9 15090 1 1  64 VAL N    N 57.461 114.962 81.773 1.00 . A A .  64 VAL N    1 1 
        9 15091 1 1  64 VAL O    O 55.853 112.795 82.840 1.00 . A A .  64 VAL O    1 1 
        9 15092 1 1  65 ASP C    C 53.847 113.228 86.177 1.00 . A A .  65 ASP C    1 1 
        9 15093 1 1  65 ASP CA   C 55.187 112.952 85.487 1.00 . A A .  65 ASP CA   1 1 
        9 15094 1 1  65 ASP CB   C 56.315 112.901 86.519 1.00 . A A .  65 ASP CB   1 1 
        9 15095 1 1  65 ASP CG   C 57.606 112.431 85.846 1.00 . A A .  65 ASP CG   1 1 
        9 15096 1 1  65 ASP H    H 55.536 115.007 84.953 1.00 . A A .  65 ASP H    1 1 
        9 15097 1 1  65 ASP HA   H 55.148 112.024 84.940 1.00 . A A .  65 ASP HA   1 1 
        9 15098 1 1  65 ASP HB2  H 56.464 113.887 86.937 1.00 . A A .  65 ASP HB2  1 1 
        9 15099 1 1  65 ASP HB3  H 56.051 112.213 87.308 1.00 . A A .  65 ASP HB3  1 1 
        9 15100 1 1  65 ASP N    N 55.535 114.095 84.593 1.00 . A A .  65 ASP N    1 1 
        9 15101 1 1  65 ASP O    O 53.667 114.258 86.799 1.00 . A A .  65 ASP O    1 1 
        9 15102 1 1  65 ASP OD1  O 57.517 111.622 84.937 1.00 . A A .  65 ASP OD1  1 1 
        9 15103 1 1  65 ASP OD2  O 58.663 112.886 86.253 1.00 . A A .  65 ASP OD2  1 1 
        9 15104 1 1  66 GLY C    C 50.985 111.191 87.147 1.00 . A A .  66 GLY C    1 1 
        9 15105 1 1  66 GLY CA   C 51.583 112.536 86.728 1.00 . A A .  66 GLY CA   1 1 
        9 15106 1 1  66 GLY H    H 53.078 111.490 85.576 1.00 . A A .  66 GLY H    1 1 
        9 15107 1 1  66 GLY HA2  H 51.712 113.160 87.601 1.00 . A A .  66 GLY HA2  1 1 
        9 15108 1 1  66 GLY HA3  H 50.915 113.021 86.034 1.00 . A A .  66 GLY HA3  1 1 
        9 15109 1 1  66 GLY N    N 52.909 112.319 86.075 1.00 . A A .  66 GLY N    1 1 
        9 15110 1 1  66 GLY O    O 51.206 110.179 86.511 1.00 . A A .  66 GLY O    1 1 
        9 15111 1 1  67 GLU C    C 48.494 109.468 87.717 1.00 . A A .  67 GLU C    1 1 
        9 15112 1 1  67 GLU CA   C 49.606 109.896 88.679 1.00 . A A .  67 GLU CA   1 1 
        9 15113 1 1  67 GLU CB   C 49.027 110.209 90.061 1.00 . A A .  67 GLU CB   1 1 
        9 15114 1 1  67 GLU CD   C 49.771 108.029 91.038 1.00 . A A .  67 GLU CD   1 1 
        9 15115 1 1  67 GLU CG   C 48.560 108.912 90.726 1.00 . A A .  67 GLU CG   1 1 
        9 15116 1 1  67 GLU H    H 50.067 112.004 88.713 1.00 . A A .  67 GLU H    1 1 
        9 15117 1 1  67 GLU HA   H 50.353 109.123 88.761 1.00 . A A .  67 GLU HA   1 1 
        9 15118 1 1  67 GLU HB2  H 49.786 110.675 90.673 1.00 . A A .  67 GLU HB2  1 1 
        9 15119 1 1  67 GLU HB3  H 48.187 110.880 89.956 1.00 . A A .  67 GLU HB3  1 1 
        9 15120 1 1  67 GLU HG2  H 48.038 109.145 91.643 1.00 . A A .  67 GLU HG2  1 1 
        9 15121 1 1  67 GLU HG3  H 47.895 108.384 90.058 1.00 . A A .  67 GLU HG3  1 1 
        9 15122 1 1  67 GLU N    N 50.227 111.175 88.215 1.00 . A A .  67 GLU N    1 1 
        9 15123 1 1  67 GLU O    O 47.867 110.288 87.075 1.00 . A A .  67 GLU O    1 1 
        9 15124 1 1  67 GLU OE1  O 50.821 108.578 91.331 1.00 . A A .  67 GLU OE1  1 1 
        9 15125 1 1  67 GLU OE2  O 49.627 106.819 90.980 1.00 . A A .  67 GLU OE2  1 1 
        9 15126 1 1  68 GLY C    C 47.290 108.252 85.307 1.00 . A A .  68 GLY C    1 1 
        9 15127 1 1  68 GLY CA   C 47.152 107.678 86.724 1.00 . A A .  68 GLY CA   1 1 
        9 15128 1 1  68 GLY H    H 48.741 107.546 88.168 1.00 . A A .  68 GLY H    1 1 
        9 15129 1 1  68 GLY HA2  H 47.207 106.601 86.677 1.00 . A A .  68 GLY HA2  1 1 
        9 15130 1 1  68 GLY HA3  H 46.192 107.966 87.128 1.00 . A A .  68 GLY HA3  1 1 
        9 15131 1 1  68 GLY N    N 48.235 108.186 87.626 1.00 . A A .  68 GLY N    1 1 
        9 15132 1 1  68 GLY O    O 48.258 108.909 84.978 1.00 . A A .  68 GLY O    1 1 
        9 15133 1 1  69 VAL C    C 45.007 109.219 82.765 1.00 . A A .  69 VAL C    1 1 
        9 15134 1 1  69 VAL CA   C 46.331 108.519 83.074 1.00 . A A .  69 VAL CA   1 1 
        9 15135 1 1  69 VAL CB   C 46.521 107.297 82.163 1.00 . A A .  69 VAL CB   1 1 
        9 15136 1 1  69 VAL CG1  C 47.946 106.765 82.318 1.00 . A A .  69 VAL CG1  1 1 
        9 15137 1 1  69 VAL CG2  C 45.521 106.191 82.527 1.00 . A A .  69 VAL CG2  1 1 
        9 15138 1 1  69 VAL H    H 45.542 107.477 84.784 1.00 . A A .  69 VAL H    1 1 
        9 15139 1 1  69 VAL HA   H 47.136 109.222 82.920 1.00 . A A .  69 VAL HA   1 1 
        9 15140 1 1  69 VAL HB   H 46.367 107.596 81.135 1.00 . A A .  69 VAL HB   1 1 
        9 15141 1 1  69 VAL HG11 H 47.966 105.715 82.067 1.00 . A A .  69 VAL HG11 1 1 
        9 15142 1 1  69 VAL HG12 H 48.270 106.899 83.339 1.00 . A A .  69 VAL HG12 1 1 
        9 15143 1 1  69 VAL HG13 H 48.606 107.306 81.655 1.00 . A A .  69 VAL HG13 1 1 
        9 15144 1 1  69 VAL HG21 H 44.516 106.584 82.478 1.00 . A A .  69 VAL HG21 1 1 
        9 15145 1 1  69 VAL HG22 H 45.722 105.838 83.527 1.00 . A A .  69 VAL HG22 1 1 
        9 15146 1 1  69 VAL HG23 H 45.621 105.372 81.830 1.00 . A A .  69 VAL HG23 1 1 
        9 15147 1 1  69 VAL N    N 46.311 108.003 84.478 1.00 . A A .  69 VAL N    1 1 
        9 15148 1 1  69 VAL O    O 43.943 108.684 82.987 1.00 . A A .  69 VAL O    1 1 
        9 15149 1 1  70 VAL C    C 42.777 111.126 83.005 1.00 . A A .  70 VAL C    1 1 
        9 15150 1 1  70 VAL CA   C 43.880 111.255 81.928 1.00 . A A .  70 VAL CA   1 1 
        9 15151 1 1  70 VAL CB   C 43.397 110.802 80.532 1.00 . A A .  70 VAL CB   1 1 
        9 15152 1 1  70 VAL CG1  C 44.563 110.833 79.535 1.00 . A A .  70 VAL CG1  1 1 
        9 15153 1 1  70 VAL CG2  C 42.814 109.389 80.591 1.00 . A A .  70 VAL CG2  1 1 
        9 15154 1 1  70 VAL H    H 45.980 110.815 82.124 1.00 . A A .  70 VAL H    1 1 
        9 15155 1 1  70 VAL HA   H 44.184 112.290 81.887 1.00 . A A .  70 VAL HA   1 1 
        9 15156 1 1  70 VAL HB   H 42.634 111.487 80.188 1.00 . A A .  70 VAL HB   1 1 
        9 15157 1 1  70 VAL HG11 H 45.370 111.427 79.939 1.00 . A A .  70 VAL HG11 1 1 
        9 15158 1 1  70 VAL HG12 H 44.229 111.268 78.605 1.00 . A A .  70 VAL HG12 1 1 
        9 15159 1 1  70 VAL HG13 H 44.915 109.826 79.354 1.00 . A A .  70 VAL HG13 1 1 
        9 15160 1 1  70 VAL HG21 H 42.351 109.153 79.644 1.00 . A A .  70 VAL HG21 1 1 
        9 15161 1 1  70 VAL HG22 H 42.073 109.344 81.372 1.00 . A A .  70 VAL HG22 1 1 
        9 15162 1 1  70 VAL HG23 H 43.600 108.678 80.792 1.00 . A A .  70 VAL HG23 1 1 
        9 15163 1 1  70 VAL N    N 45.092 110.428 82.269 1.00 . A A .  70 VAL N    1 1 
        9 15164 1 1  70 VAL O    O 41.598 111.190 82.719 1.00 . A A .  70 VAL O    1 1 
        9 15165 1 1  71 GLY C    C 41.640 109.491 85.587 1.00 . A A .  71 GLY C    1 1 
        9 15166 1 1  71 GLY CA   C 42.196 110.910 85.376 1.00 . A A .  71 GLY CA   1 1 
        9 15167 1 1  71 GLY H    H 44.137 110.978 84.443 1.00 . A A .  71 GLY H    1 1 
        9 15168 1 1  71 GLY HA2  H 42.685 111.228 86.284 1.00 . A A .  71 GLY HA2  1 1 
        9 15169 1 1  71 GLY HA3  H 41.374 111.580 85.170 1.00 . A A .  71 GLY HA3  1 1 
        9 15170 1 1  71 GLY N    N 43.178 110.992 84.247 1.00 . A A .  71 GLY N    1 1 
        9 15171 1 1  71 GLY O    O 40.630 109.325 86.246 1.00 . A A .  71 GLY O    1 1 
        9 15172 1 1  72 GLU C    C 42.848 106.039 85.379 1.00 . A A .  72 GLU C    1 1 
        9 15173 1 1  72 GLU CA   C 41.731 107.085 85.270 1.00 . A A .  72 GLU CA   1 1 
        9 15174 1 1  72 GLU CB   C 40.833 106.788 84.066 1.00 . A A .  72 GLU CB   1 1 
        9 15175 1 1  72 GLU CD   C 40.798 106.372 81.608 1.00 . A A .  72 GLU CD   1 1 
        9 15176 1 1  72 GLU CG   C 41.645 106.877 82.777 1.00 . A A .  72 GLU CG   1 1 
        9 15177 1 1  72 GLU H    H 43.077 108.622 84.519 1.00 . A A .  72 GLU H    1 1 
        9 15178 1 1  72 GLU HA   H 41.134 107.066 86.168 1.00 . A A .  72 GLU HA   1 1 
        9 15179 1 1  72 GLU HB2  H 40.420 105.796 84.163 1.00 . A A .  72 GLU HB2  1 1 
        9 15180 1 1  72 GLU HB3  H 40.030 107.510 84.033 1.00 . A A .  72 GLU HB3  1 1 
        9 15181 1 1  72 GLU HG2  H 41.923 107.900 82.605 1.00 . A A .  72 GLU HG2  1 1 
        9 15182 1 1  72 GLU HG3  H 42.532 106.270 82.865 1.00 . A A .  72 GLU HG3  1 1 
        9 15183 1 1  72 GLU N    N 42.272 108.470 85.055 1.00 . A A .  72 GLU N    1 1 
        9 15184 1 1  72 GLU O    O 43.907 106.168 84.799 1.00 . A A .  72 GLU O    1 1 
        9 15185 1 1  72 GLU OE1  O 40.569 105.177 81.541 1.00 . A A .  72 GLU OE1  1 1 
        9 15186 1 1  72 GLU OE2  O 40.394 107.192 80.799 1.00 . A A .  72 GLU OE2  1 1 
        9 15187 1 1  73 GLN C    C 43.010 102.606 85.694 1.00 . A A .  73 GLN C    1 1 
        9 15188 1 1  73 GLN CA   C 43.582 103.898 86.302 1.00 . A A .  73 GLN CA   1 1 
        9 15189 1 1  73 GLN CB   C 43.731 103.755 87.819 1.00 . A A .  73 GLN CB   1 1 
        9 15190 1 1  73 GLN CD   C 44.429 104.942 89.903 1.00 . A A .  73 GLN CD   1 1 
        9 15191 1 1  73 GLN CG   C 44.478 104.968 88.376 1.00 . A A .  73 GLN CG   1 1 
        9 15192 1 1  73 GLN H    H 41.719 104.927 86.568 1.00 . A A .  73 GLN H    1 1 
        9 15193 1 1  73 GLN HA   H 44.537 104.139 85.860 1.00 . A A .  73 GLN HA   1 1 
        9 15194 1 1  73 GLN HB2  H 42.752 103.694 88.273 1.00 . A A .  73 GLN HB2  1 1 
        9 15195 1 1  73 GLN HB3  H 44.289 102.858 88.044 1.00 . A A .  73 GLN HB3  1 1 
        9 15196 1 1  73 GLN HE21 H 46.348 105.406 90.114 1.00 . A A .  73 GLN HE21 1 1 
        9 15197 1 1  73 GLN HE22 H 45.493 105.183 91.563 1.00 . A A .  73 GLN HE22 1 1 
        9 15198 1 1  73 GLN HG2  H 45.506 104.940 88.046 1.00 . A A .  73 GLN HG2  1 1 
        9 15199 1 1  73 GLN HG3  H 44.010 105.874 88.018 1.00 . A A .  73 GLN HG3  1 1 
        9 15200 1 1  73 GLN N    N 42.589 104.996 86.122 1.00 . A A .  73 GLN N    1 1 
        9 15201 1 1  73 GLN NE2  N 45.514 105.199 90.584 1.00 . A A .  73 GLN NE2  1 1 
        9 15202 1 1  73 GLN O    O 42.589 101.718 86.410 1.00 . A A .  73 GLN O    1 1 
        9 15203 1 1  73 GLN OE1  O 43.395 104.684 90.487 1.00 . A A .  73 GLN OE1  1 1 
        9 15204 1 1  74 PRO C    C 43.096 100.060 84.148 1.00 . A A .  74 PRO C    1 1 
        9 15205 1 1  74 PRO CA   C 42.411 101.359 83.704 1.00 . A A .  74 PRO CA   1 1 
        9 15206 1 1  74 PRO CB   C 42.662 101.612 82.220 1.00 . A A .  74 PRO CB   1 1 
        9 15207 1 1  74 PRO CD   C 43.743 103.386 83.418 1.00 . A A .  74 PRO CD   1 1 
        9 15208 1 1  74 PRO CG   C 43.828 102.536 82.182 1.00 . A A .  74 PRO CG   1 1 
        9 15209 1 1  74 PRO HA   H 41.349 101.304 83.883 1.00 . A A .  74 PRO HA   1 1 
        9 15210 1 1  74 PRO HB2  H 42.896 100.684 81.716 1.00 . A A .  74 PRO HB2  1 1 
        9 15211 1 1  74 PRO HB3  H 41.804 102.082 81.767 1.00 . A A .  74 PRO HB3  1 1 
        9 15212 1 1  74 PRO HD2  H 44.734 103.600 83.795 1.00 . A A .  74 PRO HD2  1 1 
        9 15213 1 1  74 PRO HD3  H 43.209 104.300 83.212 1.00 . A A .  74 PRO HD3  1 1 
        9 15214 1 1  74 PRO HG2  H 44.749 101.967 82.181 1.00 . A A .  74 PRO HG2  1 1 
        9 15215 1 1  74 PRO HG3  H 43.778 103.162 81.305 1.00 . A A .  74 PRO HG3  1 1 
        9 15216 1 1  74 PRO N    N 42.985 102.562 84.380 1.00 . A A .  74 PRO N    1 1 
        9 15217 1 1  74 PRO O    O 44.299  99.998 84.324 1.00 . A A .  74 PRO O    1 1 
        9 15218 1 1  75 TRP C    C 42.927  96.792 83.468 1.00 . A A .  75 TRP C    1 1 
        9 15219 1 1  75 TRP CA   C 42.873  97.692 84.704 1.00 . A A .  75 TRP CA   1 1 
        9 15220 1 1  75 TRP CB   C 41.872  97.146 85.726 1.00 . A A .  75 TRP CB   1 1 
        9 15221 1 1  75 TRP CD1  C 43.390  96.529 87.650 1.00 . A A .  75 TRP CD1  1 1 
        9 15222 1 1  75 TRP CD2  C 42.480  94.728 86.656 1.00 . A A .  75 TRP CD2  1 1 
        9 15223 1 1  75 TRP CE2  C 43.298  94.243 87.704 1.00 . A A .  75 TRP CE2  1 1 
        9 15224 1 1  75 TRP CE3  C 41.786  93.791 85.869 1.00 . A A .  75 TRP CE3  1 1 
        9 15225 1 1  75 TRP CG   C 42.558  96.183 86.642 1.00 . A A .  75 TRP CG   1 1 
        9 15226 1 1  75 TRP CH2  C 42.728  91.961 87.170 1.00 . A A .  75 TRP CH2  1 1 
        9 15227 1 1  75 TRP CZ2  C 43.423  92.878 87.962 1.00 . A A .  75 TRP CZ2  1 1 
        9 15228 1 1  75 TRP CZ3  C 41.910  92.417 86.126 1.00 . A A .  75 TRP CZ3  1 1 
        9 15229 1 1  75 TRP H    H 41.358  99.107 84.133 1.00 . A A .  75 TRP H    1 1 
        9 15230 1 1  75 TRP HA   H 43.848  97.798 85.151 1.00 . A A .  75 TRP HA   1 1 
        9 15231 1 1  75 TRP HB2  H 41.468  97.964 86.304 1.00 . A A .  75 TRP HB2  1 1 
        9 15232 1 1  75 TRP HB3  H 41.070  96.641 85.209 1.00 . A A .  75 TRP HB3  1 1 
        9 15233 1 1  75 TRP HD1  H 43.667  97.537 87.918 1.00 . A A .  75 TRP HD1  1 1 
        9 15234 1 1  75 TRP HE1  H 44.447  95.352 89.043 1.00 . A A .  75 TRP HE1  1 1 
        9 15235 1 1  75 TRP HE3  H 41.155  94.132 85.061 1.00 . A A .  75 TRP HE3  1 1 
        9 15236 1 1  75 TRP HH2  H 42.819  90.903 87.362 1.00 . A A .  75 TRP HH2  1 1 
        9 15237 1 1  75 TRP HZ2  H 44.054  92.533 88.768 1.00 . A A .  75 TRP HZ2  1 1 
        9 15238 1 1  75 TRP HZ3  H 41.374  91.705 85.515 1.00 . A A .  75 TRP HZ3  1 1 
        9 15239 1 1  75 TRP N    N 42.320  99.018 84.301 1.00 . A A .  75 TRP N    1 1 
        9 15240 1 1  75 TRP NE1  N 43.832  95.379 88.279 1.00 . A A .  75 TRP NE1  1 1 
        9 15241 1 1  75 TRP O    O 42.079  95.941 83.271 1.00 . A A .  75 TRP O    1 1 
        9 15242 1 1  76 LEU C    C 44.170  94.699 81.667 1.00 . A A .  76 LEU C    1 1 
        9 15243 1 1  76 LEU CA   C 43.992  96.186 81.366 1.00 . A A .  76 LEU CA   1 1 
        9 15244 1 1  76 LEU CB   C 45.211  96.730 80.617 1.00 . A A .  76 LEU CB   1 1 
        9 15245 1 1  76 LEU CD1  C 43.814  97.513 78.696 1.00 . A A .  76 LEU CD1  1 1 
        9 15246 1 1  76 LEU CD2  C 46.238  97.030 78.354 1.00 . A A .  76 LEU CD2  1 1 
        9 15247 1 1  76 LEU CG   C 44.976  96.607 79.109 1.00 . A A .  76 LEU CG   1 1 
        9 15248 1 1  76 LEU H    H 44.555  97.708 82.792 1.00 . A A .  76 LEU H    1 1 
        9 15249 1 1  76 LEU HA   H 43.109  96.337 80.766 1.00 . A A .  76 LEU HA   1 1 
        9 15250 1 1  76 LEU HB2  H 45.360  97.769 80.877 1.00 . A A .  76 LEU HB2  1 1 
        9 15251 1 1  76 LEU HB3  H 46.086  96.160 80.891 1.00 . A A .  76 LEU HB3  1 1 
        9 15252 1 1  76 LEU HD11 H 42.899  96.940 78.676 1.00 . A A .  76 LEU HD11 1 1 
        9 15253 1 1  76 LEU HD12 H 44.007  97.918 77.716 1.00 . A A .  76 LEU HD12 1 1 
        9 15254 1 1  76 LEU HD13 H 43.717  98.322 79.406 1.00 . A A .  76 LEU HD13 1 1 
        9 15255 1 1  76 LEU HD21 H 46.208  96.625 77.353 1.00 . A A .  76 LEU HD21 1 1 
        9 15256 1 1  76 LEU HD22 H 47.110  96.654 78.870 1.00 . A A .  76 LEU HD22 1 1 
        9 15257 1 1  76 LEU HD23 H 46.285  98.107 78.306 1.00 . A A .  76 LEU HD23 1 1 
        9 15258 1 1  76 LEU HG   H 44.735  95.582 78.866 1.00 . A A .  76 LEU HG   1 1 
        9 15259 1 1  76 LEU N    N 43.899  97.000 82.617 1.00 . A A .  76 LEU N    1 1 
        9 15260 1 1  76 LEU O    O 45.159  94.280 82.237 1.00 . A A .  76 LEU O    1 1 
        9 15261 1 1  77 ARG C    C 44.071  91.800 80.291 1.00 . A A .  77 ARG C    1 1 
        9 15262 1 1  77 ARG CA   C 43.321  92.426 81.471 1.00 . A A .  77 ARG CA   1 1 
        9 15263 1 1  77 ARG CB   C 41.875  91.928 81.521 1.00 . A A .  77 ARG CB   1 1 
        9 15264 1 1  77 ARG CD   C 40.416  90.807 83.215 1.00 . A A .  77 ARG CD   1 1 
        9 15265 1 1  77 ARG CG   C 41.362  91.984 82.963 1.00 . A A .  77 ARG CG   1 1 
        9 15266 1 1  77 ARG CZ   C 38.372  90.140 82.101 1.00 . A A .  77 ARG CZ   1 1 
        9 15267 1 1  77 ARG H    H 42.448  94.266 80.778 1.00 . A A .  77 ARG H    1 1 
        9 15268 1 1  77 ARG HA   H 43.824  92.211 82.401 1.00 . A A .  77 ARG HA   1 1 
        9 15269 1 1  77 ARG HB2  H 41.258  92.557 80.894 1.00 . A A .  77 ARG HB2  1 1 
        9 15270 1 1  77 ARG HB3  H 41.833  90.911 81.164 1.00 . A A .  77 ARG HB3  1 1 
        9 15271 1 1  77 ARG HD2  H 40.876  89.882 82.893 1.00 . A A .  77 ARG HD2  1 1 
        9 15272 1 1  77 ARG HD3  H 40.152  90.754 84.259 1.00 . A A .  77 ARG HD3  1 1 
        9 15273 1 1  77 ARG HE   H 39.032  92.013 82.084 1.00 . A A .  77 ARG HE   1 1 
        9 15274 1 1  77 ARG HG2  H 42.198  91.929 83.644 1.00 . A A .  77 ARG HG2  1 1 
        9 15275 1 1  77 ARG HG3  H 40.831  92.911 83.119 1.00 . A A .  77 ARG HG3  1 1 
        9 15276 1 1  77 ARG HH11 H 38.089  89.590 84.005 1.00 . A A .  77 ARG HH11 1 1 
        9 15277 1 1  77 ARG HH12 H 37.212  88.676 82.822 1.00 . A A .  77 ARG HH12 1 1 
        9 15278 1 1  77 ARG HH21 H 38.461  90.466 80.128 1.00 . A A .  77 ARG HH21 1 1 
        9 15279 1 1  77 ARG HH22 H 37.424  89.172 80.627 1.00 . A A .  77 ARG HH22 1 1 
        9 15280 1 1  77 ARG N    N 43.222  93.898 81.254 1.00 . A A .  77 ARG N    1 1 
        9 15281 1 1  77 ARG NE   N 39.205  91.100 82.398 1.00 . A A .  77 ARG NE   1 1 
        9 15282 1 1  77 ARG NH1  N 37.850  89.411 83.049 1.00 . A A .  77 ARG NH1  1 1 
        9 15283 1 1  77 ARG NH2  N 38.062  89.908 80.855 1.00 . A A .  77 ARG NH2  1 1 
        9 15284 1 1  77 ARG O    O 44.150  92.399 79.235 1.00 . A A .  77 ARG O    1 1 
        9 15285 1 1  78 PRO C    C 44.492  89.868 78.112 1.00 . A A .  78 PRO C    1 1 
        9 15286 1 1  78 PRO CA   C 45.357  89.966 79.378 1.00 . A A .  78 PRO CA   1 1 
        9 15287 1 1  78 PRO CB   C 45.707  88.583 79.913 1.00 . A A .  78 PRO CB   1 1 
        9 15288 1 1  78 PRO CD   C 44.301  89.634 81.555 1.00 . A A .  78 PRO CD   1 1 
        9 15289 1 1  78 PRO CG   C 44.679  88.306 80.954 1.00 . A A .  78 PRO CG   1 1 
        9 15290 1 1  78 PRO HA   H 46.257  90.518 79.165 1.00 . A A .  78 PRO HA   1 1 
        9 15291 1 1  78 PRO HB2  H 45.651  87.848 79.120 1.00 . A A .  78 PRO HB2  1 1 
        9 15292 1 1  78 PRO HB3  H 46.691  88.587 80.356 1.00 . A A .  78 PRO HB3  1 1 
        9 15293 1 1  78 PRO HD2  H 43.246  89.651 81.797 1.00 . A A .  78 PRO HD2  1 1 
        9 15294 1 1  78 PRO HD3  H 44.896  89.837 82.431 1.00 . A A .  78 PRO HD3  1 1 
        9 15295 1 1  78 PRO HG2  H 43.813  87.840 80.504 1.00 . A A .  78 PRO HG2  1 1 
        9 15296 1 1  78 PRO HG3  H 45.090  87.666 81.719 1.00 . A A .  78 PRO HG3  1 1 
        9 15297 1 1  78 PRO N    N 44.606  90.616 80.497 1.00 . A A .  78 PRO N    1 1 
        9 15298 1 1  78 PRO O    O 43.376  89.387 78.140 1.00 . A A .  78 PRO O    1 1 
        9 15299 1 1  79 GLY C    C 43.417  91.517 75.509 1.00 . A A .  79 GLY C    1 1 
        9 15300 1 1  79 GLY CA   C 44.266  90.252 75.714 1.00 . A A .  79 GLY CA   1 1 
        9 15301 1 1  79 GLY H    H 45.933  90.677 77.023 1.00 . A A .  79 GLY H    1 1 
        9 15302 1 1  79 GLY HA2  H 44.966  90.157 74.896 1.00 . A A .  79 GLY HA2  1 1 
        9 15303 1 1  79 GLY HA3  H 43.617  89.389 75.727 1.00 . A A .  79 GLY HA3  1 1 
        9 15304 1 1  79 GLY N    N 45.022  90.316 77.001 1.00 . A A .  79 GLY N    1 1 
        9 15305 1 1  79 GLY O    O 43.017  91.818 74.400 1.00 . A A .  79 GLY O    1 1 
        9 15306 1 1  80 GLU C    C 43.220  94.707 76.096 1.00 . A A .  80 GLU C    1 1 
        9 15307 1 1  80 GLU CA   C 42.320  93.504 76.398 1.00 . A A .  80 GLU CA   1 1 
        9 15308 1 1  80 GLU CB   C 41.598  93.685 77.733 1.00 . A A .  80 GLU CB   1 1 
        9 15309 1 1  80 GLU CD   C 39.605  92.971 79.072 1.00 . A A .  80 GLU CD   1 1 
        9 15310 1 1  80 GLU CG   C 40.462  92.665 77.840 1.00 . A A .  80 GLU CG   1 1 
        9 15311 1 1  80 GLU H    H 43.481  92.016 77.438 1.00 . A A .  80 GLU H    1 1 
        9 15312 1 1  80 GLU HA   H 41.602  93.380 75.603 1.00 . A A .  80 GLU HA   1 1 
        9 15313 1 1  80 GLU HB2  H 42.297  93.534 78.543 1.00 . A A .  80 GLU HB2  1 1 
        9 15314 1 1  80 GLU HB3  H 41.190  94.682 77.790 1.00 . A A .  80 GLU HB3  1 1 
        9 15315 1 1  80 GLU HG2  H 39.848  92.716 76.953 1.00 . A A .  80 GLU HG2  1 1 
        9 15316 1 1  80 GLU HG3  H 40.878  91.673 77.932 1.00 . A A .  80 GLU HG3  1 1 
        9 15317 1 1  80 GLU N    N 43.140  92.261 76.555 1.00 . A A .  80 GLU N    1 1 
        9 15318 1 1  80 GLU O    O 44.426  94.643 76.243 1.00 . A A .  80 GLU O    1 1 
        9 15319 1 1  80 GLU OE1  O 39.507  94.135 79.430 1.00 . A A .  80 GLU OE1  1 1 
        9 15320 1 1  80 GLU OE2  O 39.057  92.038 79.634 1.00 . A A .  80 GLU OE2  1 1 
        9 15321 1 1  81 ALA C    C 42.653  98.286 75.660 1.00 . A A .  81 ALA C    1 1 
        9 15322 1 1  81 ALA CA   C 43.447  97.012 75.342 1.00 . A A .  81 ALA CA   1 1 
        9 15323 1 1  81 ALA CB   C 43.731  96.914 73.843 1.00 . A A .  81 ALA CB   1 1 
        9 15324 1 1  81 ALA H    H 41.668  95.821 75.546 1.00 . A A .  81 ALA H    1 1 
        9 15325 1 1  81 ALA HA   H 44.371  96.993 75.894 1.00 . A A .  81 ALA HA   1 1 
        9 15326 1 1  81 ALA HB1  H 44.260  95.996 73.635 1.00 . A A .  81 ALA HB1  1 1 
        9 15327 1 1  81 ALA HB2  H 44.334  97.755 73.535 1.00 . A A .  81 ALA HB2  1 1 
        9 15328 1 1  81 ALA HB3  H 42.798  96.923 73.298 1.00 . A A .  81 ALA HB3  1 1 
        9 15329 1 1  81 ALA N    N 42.638  95.801 75.666 1.00 . A A .  81 ALA N    1 1 
        9 15330 1 1  81 ALA O    O 41.440  98.311 75.573 1.00 . A A .  81 ALA O    1 1 
        9 15331 1 1  82 PHE C    C 43.089 101.703 75.327 1.00 . A A .  82 PHE C    1 1 
        9 15332 1 1  82 PHE CA   C 42.641 100.632 76.328 1.00 . A A .  82 PHE CA   1 1 
        9 15333 1 1  82 PHE CB   C 43.089 100.991 77.749 1.00 . A A .  82 PHE CB   1 1 
        9 15334 1 1  82 PHE CD1  C 43.109 103.509 77.907 1.00 . A A .  82 PHE CD1  1 1 
        9 15335 1 1  82 PHE CD2  C 41.208 102.299 78.806 1.00 . A A .  82 PHE CD2  1 1 
        9 15336 1 1  82 PHE CE1  C 42.517 104.720 78.288 1.00 . A A .  82 PHE CE1  1 1 
        9 15337 1 1  82 PHE CE2  C 40.619 103.510 79.187 1.00 . A A .  82 PHE CE2  1 1 
        9 15338 1 1  82 PHE CG   C 42.454 102.299 78.166 1.00 . A A .  82 PHE CG   1 1 
        9 15339 1 1  82 PHE CZ   C 41.273 104.720 78.927 1.00 . A A .  82 PHE CZ   1 1 
        9 15340 1 1  82 PHE H    H 44.313  99.304 76.049 1.00 . A A .  82 PHE H    1 1 
        9 15341 1 1  82 PHE HA   H 41.570 100.498 76.301 1.00 . A A .  82 PHE HA   1 1 
        9 15342 1 1  82 PHE HB2  H 42.784 100.211 78.431 1.00 . A A .  82 PHE HB2  1 1 
        9 15343 1 1  82 PHE HB3  H 44.164 101.092 77.773 1.00 . A A .  82 PHE HB3  1 1 
        9 15344 1 1  82 PHE HD1  H 44.069 103.509 77.413 1.00 . A A .  82 PHE HD1  1 1 
        9 15345 1 1  82 PHE HD2  H 40.704 101.365 79.006 1.00 . A A .  82 PHE HD2  1 1 
        9 15346 1 1  82 PHE HE1  H 43.021 105.653 78.088 1.00 . A A .  82 PHE HE1  1 1 
        9 15347 1 1  82 PHE HE2  H 39.658 103.509 79.681 1.00 . A A .  82 PHE HE2  1 1 
        9 15348 1 1  82 PHE HZ   H 40.816 105.653 79.221 1.00 . A A .  82 PHE HZ   1 1 
        9 15349 1 1  82 PHE N    N 43.335  99.346 76.016 1.00 . A A .  82 PHE N    1 1 
        9 15350 1 1  82 PHE O    O 44.211 101.677 74.858 1.00 . A A .  82 PHE O    1 1 
        9 15351 1 1  83 HIS C    C 42.007 105.048 74.361 1.00 . A A .  83 HIS C    1 1 
        9 15352 1 1  83 HIS CA   C 42.637 103.694 74.010 1.00 . A A .  83 HIS CA   1 1 
        9 15353 1 1  83 HIS CB   C 42.132 103.196 72.649 1.00 . A A .  83 HIS CB   1 1 
        9 15354 1 1  83 HIS CD2  C 39.864 101.914 73.019 1.00 . A A .  83 HIS CD2  1 1 
        9 15355 1 1  83 HIS CE1  C 38.504 103.517 72.497 1.00 . A A .  83 HIS CE1  1 1 
        9 15356 1 1  83 HIS CG   C 40.638 102.999 72.690 1.00 . A A .  83 HIS CG   1 1 
        9 15357 1 1  83 HIS H    H 41.330 102.644 75.370 1.00 . A A .  83 HIS H    1 1 
        9 15358 1 1  83 HIS HA   H 43.709 103.781 73.986 1.00 . A A .  83 HIS HA   1 1 
        9 15359 1 1  83 HIS HB2  H 42.376 103.925 71.889 1.00 . A A .  83 HIS HB2  1 1 
        9 15360 1 1  83 HIS HB3  H 42.610 102.258 72.412 1.00 . A A .  83 HIS HB3  1 1 
        9 15361 1 1  83 HIS HD1  H 39.984 104.919 72.078 1.00 . A A .  83 HIS HD1  1 1 
        9 15362 1 1  83 HIS HD2  H 40.243 100.951 73.327 1.00 . A A .  83 HIS HD2  1 1 
        9 15363 1 1  83 HIS HE1  H 37.604 104.082 72.306 1.00 . A A .  83 HIS HE1  1 1 
        9 15364 1 1  83 HIS N    N 42.232 102.637 74.989 1.00 . A A .  83 HIS N    1 1 
        9 15365 1 1  83 HIS ND1  N 39.749 104.011 72.360 1.00 . A A .  83 HIS ND1  1 1 
        9 15366 1 1  83 HIS NE2  N 38.517 102.243 72.896 1.00 . A A .  83 HIS NE2  1 1 
        9 15367 1 1  83 HIS O    O 40.851 105.130 74.730 1.00 . A A .  83 HIS O    1 1 
        9 15368 1 1  84 TYR C    C 42.929 108.516 73.637 1.00 . A A .  84 TYR C    1 1 
        9 15369 1 1  84 TYR CA   C 42.216 107.474 74.514 1.00 . A A .  84 TYR CA   1 1 
        9 15370 1 1  84 TYR CB   C 42.458 107.714 76.016 1.00 . A A .  84 TYR CB   1 1 
        9 15371 1 1  84 TYR CD1  C 44.740 106.789 76.595 1.00 . A A .  84 TYR CD1  1 1 
        9 15372 1 1  84 TYR CD2  C 44.484 109.186 76.338 1.00 . A A .  84 TYR CD2  1 1 
        9 15373 1 1  84 TYR CE1  C 46.098 106.965 76.888 1.00 . A A .  84 TYR CE1  1 1 
        9 15374 1 1  84 TYR CE2  C 45.841 109.363 76.633 1.00 . A A .  84 TYR CE2  1 1 
        9 15375 1 1  84 TYR CG   C 43.933 107.899 76.319 1.00 . A A .  84 TYR CG   1 1 
        9 15376 1 1  84 TYR CZ   C 46.650 108.251 76.908 1.00 . A A .  84 TYR CZ   1 1 
        9 15377 1 1  84 TYR H    H 43.682 106.019 73.898 1.00 . A A .  84 TYR H    1 1 
        9 15378 1 1  84 TYR HA   H 41.156 107.492 74.311 1.00 . A A .  84 TYR HA   1 1 
        9 15379 1 1  84 TYR HB2  H 41.924 108.600 76.323 1.00 . A A .  84 TYR HB2  1 1 
        9 15380 1 1  84 TYR HB3  H 42.086 106.867 76.574 1.00 . A A .  84 TYR HB3  1 1 
        9 15381 1 1  84 TYR HD1  H 44.315 105.799 76.582 1.00 . A A .  84 TYR HD1  1 1 
        9 15382 1 1  84 TYR HD2  H 43.863 110.042 76.123 1.00 . A A .  84 TYR HD2  1 1 
        9 15383 1 1  84 TYR HE1  H 46.719 106.107 77.100 1.00 . A A .  84 TYR HE1  1 1 
        9 15384 1 1  84 TYR HE2  H 46.265 110.356 76.647 1.00 . A A .  84 TYR HE2  1 1 
        9 15385 1 1  84 TYR HH   H 48.298 109.220 76.769 1.00 . A A .  84 TYR HH   1 1 
        9 15386 1 1  84 TYR N    N 42.760 106.113 74.221 1.00 . A A .  84 TYR N    1 1 
        9 15387 1 1  84 TYR O    O 44.003 108.269 73.123 1.00 . A A .  84 TYR O    1 1 
        9 15388 1 1  84 TYR OH   O 47.990 108.422 77.206 1.00 . A A .  84 TYR OH   1 1 
        9 15389 1 1  85 THR C    C 43.625 111.803 73.468 1.00 . A A .  85 THR C    1 1 
        9 15390 1 1  85 THR CA   C 42.975 110.719 72.603 1.00 . A A .  85 THR CA   1 1 
        9 15391 1 1  85 THR CB   C 41.831 111.308 71.776 1.00 . A A .  85 THR CB   1 1 
        9 15392 1 1  85 THR CG2  C 42.386 112.337 70.791 1.00 . A A .  85 THR CG2  1 1 
        9 15393 1 1  85 THR H    H 41.466 109.843 73.876 1.00 . A A .  85 THR H    1 1 
        9 15394 1 1  85 THR HA   H 43.707 110.273 71.949 1.00 . A A .  85 THR HA   1 1 
        9 15395 1 1  85 THR HB   H 41.123 111.790 72.431 1.00 . A A .  85 THR HB   1 1 
        9 15396 1 1  85 THR HG1  H 40.282 110.196 71.388 1.00 . A A .  85 THR HG1  1 1 
        9 15397 1 1  85 THR HG21 H 41.722 112.420 69.943 1.00 . A A .  85 THR HG21 1 1 
        9 15398 1 1  85 THR HG22 H 43.363 112.022 70.453 1.00 . A A .  85 THR HG22 1 1 
        9 15399 1 1  85 THR HG23 H 42.468 113.297 71.280 1.00 . A A .  85 THR HG23 1 1 
        9 15400 1 1  85 THR N    N 42.335 109.670 73.456 1.00 . A A .  85 THR N    1 1 
        9 15401 1 1  85 THR O    O 43.059 112.254 74.445 1.00 . A A .  85 THR O    1 1 
        9 15402 1 1  85 THR OG1  O 41.182 110.265 71.059 1.00 . A A .  85 THR OG1  1 1 
        9 15403 1 1  86 SER C    C 45.916 114.443 72.983 1.00 . A A .  86 SER C    1 1 
        9 15404 1 1  86 SER CA   C 45.516 113.278 73.899 1.00 . A A .  86 SER CA   1 1 
        9 15405 1 1  86 SER CB   C 46.758 112.589 74.449 1.00 . A A .  86 SER CB   1 1 
        9 15406 1 1  86 SER H    H 45.245 111.838 72.317 1.00 . A A .  86 SER H    1 1 
        9 15407 1 1  86 SER HA   H 44.894 113.598 74.721 1.00 . A A .  86 SER HA   1 1 
        9 15408 1 1  86 SER HB2  H 46.472 111.880 75.209 1.00 . A A .  86 SER HB2  1 1 
        9 15409 1 1  86 SER HB3  H 47.267 112.071 73.647 1.00 . A A .  86 SER HB3  1 1 
        9 15410 1 1  86 SER HG   H 47.167 113.943 75.785 1.00 . A A .  86 SER HG   1 1 
        9 15411 1 1  86 SER N    N 44.814 112.222 73.109 1.00 . A A .  86 SER N    1 1 
        9 15412 1 1  86 SER O    O 45.842 114.331 71.769 1.00 . A A .  86 SER O    1 1 
        9 15413 1 1  86 SER OG   O 47.614 113.568 75.021 1.00 . A A .  86 SER OG   1 1 
        9 15414 1 1  87 GLY C    C 48.004 117.389 73.262 1.00 . A A .  87 GLY C    1 1 
        9 15415 1 1  87 GLY CA   C 46.760 116.703 72.682 1.00 . A A .  87 GLY CA   1 1 
        9 15416 1 1  87 GLY H    H 46.420 115.621 74.515 1.00 . A A .  87 GLY H    1 1 
        9 15417 1 1  87 GLY HA2  H 46.980 116.347 71.685 1.00 . A A .  87 GLY HA2  1 1 
        9 15418 1 1  87 GLY HA3  H 45.951 117.416 72.636 1.00 . A A .  87 GLY HA3  1 1 
        9 15419 1 1  87 GLY N    N 46.353 115.548 73.540 1.00 . A A .  87 GLY N    1 1 
        9 15420 1 1  87 GLY O    O 48.018 117.814 74.401 1.00 . A A .  87 GLY O    1 1 
        9 15421 1 1  88 VAL C    C 50.712 119.244 71.916 1.00 . A A .  88 VAL C    1 1 
        9 15422 1 1  88 VAL CA   C 50.292 118.181 72.940 1.00 . A A .  88 VAL CA   1 1 
        9 15423 1 1  88 VAL CB   C 51.342 117.062 73.039 1.00 . A A .  88 VAL CB   1 1 
        9 15424 1 1  88 VAL CG1  C 52.717 117.655 73.374 1.00 . A A .  88 VAL CG1  1 1 
        9 15425 1 1  88 VAL CG2  C 50.942 116.085 74.146 1.00 . A A .  88 VAL CG2  1 1 
        9 15426 1 1  88 VAL H    H 48.989 117.166 71.554 1.00 . A A .  88 VAL H    1 1 
        9 15427 1 1  88 VAL HA   H 50.146 118.638 73.906 1.00 . A A .  88 VAL HA   1 1 
        9 15428 1 1  88 VAL HB   H 51.398 116.538 72.096 1.00 . A A .  88 VAL HB   1 1 
        9 15429 1 1  88 VAL HG11 H 52.592 118.504 74.030 1.00 . A A .  88 VAL HG11 1 1 
        9 15430 1 1  88 VAL HG12 H 53.205 117.971 72.464 1.00 . A A .  88 VAL HG12 1 1 
        9 15431 1 1  88 VAL HG13 H 53.321 116.906 73.865 1.00 . A A .  88 VAL HG13 1 1 
        9 15432 1 1  88 VAL HG21 H 49.868 116.069 74.241 1.00 . A A .  88 VAL HG21 1 1 
        9 15433 1 1  88 VAL HG22 H 51.383 116.400 75.080 1.00 . A A .  88 VAL HG22 1 1 
        9 15434 1 1  88 VAL HG23 H 51.297 115.096 73.897 1.00 . A A .  88 VAL HG23 1 1 
        9 15435 1 1  88 VAL N    N 49.039 117.510 72.470 1.00 . A A .  88 VAL N    1 1 
        9 15436 1 1  88 VAL O    O 50.434 119.124 70.737 1.00 . A A .  88 VAL O    1 1 
        9 15437 1 1  89 LEU C    C 53.322 121.359 71.246 1.00 . A A .  89 LEU C    1 1 
        9 15438 1 1  89 LEU CA   C 51.799 121.363 71.418 1.00 . A A .  89 LEU CA   1 1 
        9 15439 1 1  89 LEU CB   C 51.340 122.667 72.074 1.00 . A A .  89 LEU CB   1 1 
        9 15440 1 1  89 LEU CD1  C 49.387 123.761 73.183 1.00 . A A .  89 LEU CD1  1 1 
        9 15441 1 1  89 LEU CD2  C 49.185 122.926 70.838 1.00 . A A .  89 LEU CD2  1 1 
        9 15442 1 1  89 LEU CG   C 49.816 122.664 72.208 1.00 . A A .  89 LEU CG   1 1 
        9 15443 1 1  89 LEU H    H 51.575 120.360 73.317 1.00 . A A .  89 LEU H    1 1 
        9 15444 1 1  89 LEU HA   H 51.306 121.236 70.468 1.00 . A A .  89 LEU HA   1 1 
        9 15445 1 1  89 LEU HB2  H 51.788 122.754 73.053 1.00 . A A .  89 LEU HB2  1 1 
        9 15446 1 1  89 LEU HB3  H 51.643 123.502 71.463 1.00 . A A .  89 LEU HB3  1 1 
        9 15447 1 1  89 LEU HD11 H 50.176 123.934 73.901 1.00 . A A .  89 LEU HD11 1 1 
        9 15448 1 1  89 LEU HD12 H 48.491 123.453 73.702 1.00 . A A .  89 LEU HD12 1 1 
        9 15449 1 1  89 LEU HD13 H 49.192 124.672 72.638 1.00 . A A .  89 LEU HD13 1 1 
        9 15450 1 1  89 LEU HD21 H 49.534 122.187 70.134 1.00 . A A .  89 LEU HD21 1 1 
        9 15451 1 1  89 LEU HD22 H 49.465 123.912 70.496 1.00 . A A .  89 LEU HD22 1 1 
        9 15452 1 1  89 LEU HD23 H 48.109 122.865 70.921 1.00 . A A .  89 LEU HD23 1 1 
        9 15453 1 1  89 LEU HG   H 49.489 121.704 72.580 1.00 . A A .  89 LEU HG   1 1 
        9 15454 1 1  89 LEU N    N 51.370 120.285 72.362 1.00 . A A .  89 LEU N    1 1 
        9 15455 1 1  89 LEU O    O 54.061 121.100 72.176 1.00 . A A .  89 LEU O    1 1 
        9 15456 1 1  90 LEU C    C 55.690 123.036 69.286 1.00 . A A .  90 LEU C    1 1 
        9 15457 1 1  90 LEU CA   C 55.263 121.660 69.807 1.00 . A A .  90 LEU CA   1 1 
        9 15458 1 1  90 LEU CB   C 55.496 120.588 68.742 1.00 . A A .  90 LEU CB   1 1 
        9 15459 1 1  90 LEU CD1  C 55.263 118.148 68.229 1.00 . A A .  90 LEU CD1  1 1 
        9 15460 1 1  90 LEU CD2  C 56.221 118.886 70.421 1.00 . A A .  90 LEU CD2  1 1 
        9 15461 1 1  90 LEU CG   C 55.194 119.209 69.333 1.00 . A A .  90 LEU CG   1 1 
        9 15462 1 1  90 LEU H    H 53.165 121.841 69.327 1.00 . A A .  90 LEU H    1 1 
        9 15463 1 1  90 LEU HA   H 55.793 121.402 70.711 1.00 . A A .  90 LEU HA   1 1 
        9 15464 1 1  90 LEU HB2  H 54.845 120.771 67.899 1.00 . A A .  90 LEU HB2  1 1 
        9 15465 1 1  90 LEU HB3  H 56.525 120.620 68.417 1.00 . A A .  90 LEU HB3  1 1 
        9 15466 1 1  90 LEU HD11 H 55.159 118.622 67.265 1.00 . A A .  90 LEU HD11 1 1 
        9 15467 1 1  90 LEU HD12 H 54.464 117.435 68.367 1.00 . A A .  90 LEU HD12 1 1 
        9 15468 1 1  90 LEU HD13 H 56.214 117.636 68.279 1.00 . A A .  90 LEU HD13 1 1 
        9 15469 1 1  90 LEU HD21 H 57.206 119.170 70.081 1.00 . A A .  90 LEU HD21 1 1 
        9 15470 1 1  90 LEU HD22 H 56.203 117.826 70.629 1.00 . A A .  90 LEU HD22 1 1 
        9 15471 1 1  90 LEU HD23 H 55.979 119.434 71.319 1.00 . A A .  90 LEU HD23 1 1 
        9 15472 1 1  90 LEU HG   H 54.202 119.214 69.762 1.00 . A A .  90 LEU HG   1 1 
        9 15473 1 1  90 LEU N    N 53.789 121.644 70.056 1.00 . A A .  90 LEU N    1 1 
        9 15474 1 1  90 LEU O    O 54.948 123.693 68.581 1.00 . A A .  90 LEU O    1 1 
        9 15475 1 1  91 GLU C    C 57.699 124.776 67.669 1.00 . A A .  91 GLU C    1 1 
        9 15476 1 1  91 GLU CA   C 57.340 124.821 69.159 1.00 . A A .  91 GLU CA   1 1 
        9 15477 1 1  91 GLU CB   C 58.582 125.132 69.999 1.00 . A A .  91 GLU CB   1 1 
        9 15478 1 1  91 GLU CD   C 60.351 126.853 70.483 1.00 . A A .  91 GLU CD   1 1 
        9 15479 1 1  91 GLU CG   C 59.105 126.529 69.647 1.00 . A A .  91 GLU CG   1 1 
        9 15480 1 1  91 GLU H    H 57.460 122.942 70.204 1.00 . A A .  91 GLU H    1 1 
        9 15481 1 1  91 GLU HA   H 56.583 125.567 69.339 1.00 . A A .  91 GLU HA   1 1 
        9 15482 1 1  91 GLU HB2  H 58.323 125.098 71.048 1.00 . A A .  91 GLU HB2  1 1 
        9 15483 1 1  91 GLU HB3  H 59.349 124.401 69.794 1.00 . A A .  91 GLU HB3  1 1 
        9 15484 1 1  91 GLU HG2  H 59.361 126.561 68.597 1.00 . A A .  91 GLU HG2  1 1 
        9 15485 1 1  91 GLU HG3  H 58.339 127.261 69.851 1.00 . A A .  91 GLU HG3  1 1 
        9 15486 1 1  91 GLU N    N 56.873 123.481 69.633 1.00 . A A .  91 GLU N    1 1 
        9 15487 1 1  91 GLU O    O 57.647 125.781 66.985 1.00 . A A .  91 GLU O    1 1 
        9 15488 1 1  91 GLU OE1  O 60.534 126.227 71.517 1.00 . A A .  91 GLU OE1  1 1 
        9 15489 1 1  91 GLU OE2  O 61.098 127.727 70.077 1.00 . A A .  91 GLU OE2  1 1 
        9 15490 1 1  92 THR C    C 57.569 122.464 65.015 1.00 . A A .  92 THR C    1 1 
        9 15491 1 1  92 THR CA   C 58.429 123.522 65.716 1.00 . A A .  92 THR CA   1 1 
        9 15492 1 1  92 THR CB   C 59.910 123.123 65.696 1.00 . A A .  92 THR CB   1 1 
        9 15493 1 1  92 THR CG2  C 60.106 121.797 66.438 1.00 . A A .  92 THR CG2  1 1 
        9 15494 1 1  92 THR H    H 58.098 122.827 67.734 1.00 . A A .  92 THR H    1 1 
        9 15495 1 1  92 THR HA   H 58.299 124.479 65.236 1.00 . A A .  92 THR HA   1 1 
        9 15496 1 1  92 THR HB   H 60.493 123.891 66.182 1.00 . A A .  92 THR HB   1 1 
        9 15497 1 1  92 THR HG1  H 61.279 123.182 64.317 1.00 . A A .  92 THR HG1  1 1 
        9 15498 1 1  92 THR HG21 H 59.338 121.100 66.136 1.00 . A A .  92 THR HG21 1 1 
        9 15499 1 1  92 THR HG22 H 60.040 121.966 67.502 1.00 . A A .  92 THR HG22 1 1 
        9 15500 1 1  92 THR HG23 H 61.077 121.391 66.197 1.00 . A A .  92 THR HG23 1 1 
        9 15501 1 1  92 THR N    N 58.064 123.623 67.164 1.00 . A A .  92 THR N    1 1 
        9 15502 1 1  92 THR O    O 56.804 121.757 65.642 1.00 . A A .  92 THR O    1 1 
        9 15503 1 1  92 THR OG1  O 60.340 122.983 64.351 1.00 . A A .  92 THR OG1  1 1 
        9 15504 1 1  93 GLU C    C 57.546 119.996 62.916 1.00 . A A .  93 GLU C    1 1 
        9 15505 1 1  93 GLU CA   C 56.869 121.375 62.951 1.00 . A A .  93 GLU CA   1 1 
        9 15506 1 1  93 GLU CB   C 56.779 121.949 61.537 1.00 . A A .  93 GLU CB   1 1 
        9 15507 1 1  93 GLU CD   C 55.445 121.948 59.408 1.00 . A A .  93 GLU CD   1 1 
        9 15508 1 1  93 GLU CG   C 55.546 121.378 60.829 1.00 . A A .  93 GLU CG   1 1 
        9 15509 1 1  93 GLU H    H 58.298 122.963 63.234 1.00 . A A .  93 GLU H    1 1 
        9 15510 1 1  93 GLU HA   H 55.879 121.299 63.371 1.00 . A A .  93 GLU HA   1 1 
        9 15511 1 1  93 GLU HB2  H 56.700 123.026 61.590 1.00 . A A .  93 GLU HB2  1 1 
        9 15512 1 1  93 GLU HB3  H 57.666 121.681 60.983 1.00 . A A .  93 GLU HB3  1 1 
        9 15513 1 1  93 GLU HG2  H 55.628 120.302 60.779 1.00 . A A .  93 GLU HG2  1 1 
        9 15514 1 1  93 GLU HG3  H 54.659 121.645 61.384 1.00 . A A .  93 GLU HG3  1 1 
        9 15515 1 1  93 GLU N    N 57.684 122.368 63.714 1.00 . A A .  93 GLU N    1 1 
        9 15516 1 1  93 GLU O    O 57.120 119.118 62.188 1.00 . A A .  93 GLU O    1 1 
        9 15517 1 1  93 GLU OE1  O 56.015 123.000 59.162 1.00 . A A .  93 GLU OE1  1 1 
        9 15518 1 1  93 GLU OE2  O 54.796 121.320 58.588 1.00 . A A .  93 GLU OE2  1 1 
        9 15519 1 1  94 GLN C    C 59.715 118.093 65.101 1.00 . A A .  94 GLN C    1 1 
        9 15520 1 1  94 GLN CA   C 59.269 118.460 63.681 1.00 . A A .  94 GLN CA   1 1 
        9 15521 1 1  94 GLN CB   C 60.484 118.634 62.760 1.00 . A A .  94 GLN CB   1 1 
        9 15522 1 1  94 GLN CD   C 62.614 119.889 62.379 1.00 . A A .  94 GLN CD   1 1 
        9 15523 1 1  94 GLN CG   C 61.386 119.757 63.283 1.00 . A A .  94 GLN CG   1 1 
        9 15524 1 1  94 GLN H    H 58.920 120.503 64.273 1.00 . A A .  94 GLN H    1 1 
        9 15525 1 1  94 GLN HA   H 58.602 117.724 63.269 1.00 . A A .  94 GLN HA   1 1 
        9 15526 1 1  94 GLN HB2  H 61.042 117.711 62.726 1.00 . A A .  94 GLN HB2  1 1 
        9 15527 1 1  94 GLN HB3  H 60.144 118.884 61.765 1.00 . A A .  94 GLN HB3  1 1 
        9 15528 1 1  94 GLN HE21 H 62.902 121.805 62.811 1.00 . A A .  94 GLN HE21 1 1 
        9 15529 1 1  94 GLN HE22 H 64.015 121.132 61.720 1.00 . A A .  94 GLN HE22 1 1 
        9 15530 1 1  94 GLN HG2  H 60.838 120.688 63.286 1.00 . A A .  94 GLN HG2  1 1 
        9 15531 1 1  94 GLN HG3  H 61.706 119.524 64.288 1.00 . A A .  94 GLN HG3  1 1 
        9 15532 1 1  94 GLN N    N 58.588 119.791 63.689 1.00 . A A .  94 GLN N    1 1 
        9 15533 1 1  94 GLN NE2  N 63.228 121.037 62.297 1.00 . A A .  94 GLN NE2  1 1 
        9 15534 1 1  94 GLN O    O 60.016 118.968 65.893 1.00 . A A .  94 GLN O    1 1 
        9 15535 1 1  94 GLN OE1  O 63.017 118.937 61.741 1.00 . A A .  94 GLN OE1  1 1 
        9 15536 1 1  95 GLY C    C 60.109 114.957 67.088 1.00 . A A .  95 GLY C    1 1 
        9 15537 1 1  95 GLY CA   C 60.214 116.462 66.820 1.00 . A A .  95 GLY CA   1 1 
        9 15538 1 1  95 GLY H    H 59.530 116.126 64.789 1.00 . A A .  95 GLY H    1 1 
        9 15539 1 1  95 GLY HA2  H 61.241 116.767 66.946 1.00 . A A .  95 GLY HA2  1 1 
        9 15540 1 1  95 GLY HA3  H 59.598 116.990 67.533 1.00 . A A .  95 GLY HA3  1 1 
        9 15541 1 1  95 GLY N    N 59.772 116.823 65.438 1.00 . A A .  95 GLY N    1 1 
        9 15542 1 1  95 GLY O    O 59.470 114.218 66.367 1.00 . A A .  95 GLY O    1 1 
        9 15543 1 1  96 GLN C    C 60.076 112.926 69.917 1.00 . A A .  96 GLN C    1 1 
        9 15544 1 1  96 GLN CA   C 60.711 113.074 68.530 1.00 . A A .  96 GLN CA   1 1 
        9 15545 1 1  96 GLN CB   C 62.181 112.640 68.593 1.00 . A A .  96 GLN CB   1 1 
        9 15546 1 1  96 GLN CD   C 64.131 112.058 67.140 1.00 . A A .  96 GLN CD   1 1 
        9 15547 1 1  96 GLN CG   C 62.874 112.922 67.257 1.00 . A A .  96 GLN CG   1 1 
        9 15548 1 1  96 GLN H    H 61.238 115.159 68.701 1.00 . A A .  96 GLN H    1 1 
        9 15549 1 1  96 GLN HA   H 60.184 112.481 67.800 1.00 . A A .  96 GLN HA   1 1 
        9 15550 1 1  96 GLN HB2  H 62.682 113.186 69.379 1.00 . A A .  96 GLN HB2  1 1 
        9 15551 1 1  96 GLN HB3  H 62.233 111.582 68.804 1.00 . A A .  96 GLN HB3  1 1 
        9 15552 1 1  96 GLN HE21 H 63.844 111.651 65.218 1.00 . A A .  96 GLN HE21 1 1 
        9 15553 1 1  96 GLN HE22 H 65.229 110.953 65.909 1.00 . A A .  96 GLN HE22 1 1 
        9 15554 1 1  96 GLN HG2  H 62.199 112.694 66.445 1.00 . A A .  96 GLN HG2  1 1 
        9 15555 1 1  96 GLN HG3  H 63.152 113.965 67.215 1.00 . A A .  96 GLN HG3  1 1 
        9 15556 1 1  96 GLN N    N 60.742 114.521 68.148 1.00 . A A .  96 GLN N    1 1 
        9 15557 1 1  96 GLN NE2  N 64.426 111.509 65.994 1.00 . A A .  96 GLN NE2  1 1 
        9 15558 1 1  96 GLN O    O 60.452 113.613 70.849 1.00 . A A .  96 GLN O    1 1 
        9 15559 1 1  96 GLN OE1  O 64.852 111.881 68.103 1.00 . A A .  96 GLN OE1  1 1 
        9 15560 1 1  97 MET C    C 58.503 110.416 71.850 1.00 . A A .  97 MET C    1 1 
        9 15561 1 1  97 MET CA   C 58.452 111.880 71.392 1.00 . A A .  97 MET CA   1 1 
        9 15562 1 1  97 MET CB   C 57.003 112.322 71.164 1.00 . A A .  97 MET CB   1 1 
        9 15563 1 1  97 MET CE   C 54.753 114.492 72.478 1.00 . A A .  97 MET CE   1 1 
        9 15564 1 1  97 MET CG   C 56.209 112.201 72.467 1.00 . A A .  97 MET CG   1 1 
        9 15565 1 1  97 MET H    H 58.809 111.522 69.293 1.00 . A A .  97 MET H    1 1 
        9 15566 1 1  97 MET HA   H 58.918 112.517 72.127 1.00 . A A .  97 MET HA   1 1 
        9 15567 1 1  97 MET HB2  H 56.991 113.350 70.830 1.00 . A A .  97 MET HB2  1 1 
        9 15568 1 1  97 MET HB3  H 56.551 111.695 70.410 1.00 . A A .  97 MET HB3  1 1 
        9 15569 1 1  97 MET HE1  H 54.579 114.712 73.522 1.00 . A A .  97 MET HE1  1 1 
        9 15570 1 1  97 MET HE2  H 54.065 115.062 71.873 1.00 . A A .  97 MET HE2  1 1 
        9 15571 1 1  97 MET HE3  H 55.768 114.758 72.213 1.00 . A A .  97 MET HE3  1 1 
        9 15572 1 1  97 MET HG2  H 56.219 111.174 72.801 1.00 . A A .  97 MET HG2  1 1 
        9 15573 1 1  97 MET HG3  H 56.658 112.827 73.220 1.00 . A A .  97 MET HG3  1 1 
        9 15574 1 1  97 MET N    N 59.113 112.050 70.062 1.00 . A A .  97 MET N    1 1 
        9 15575 1 1  97 MET O    O 57.917 109.545 71.237 1.00 . A A .  97 MET O    1 1 
        9 15576 1 1  97 MET SD   S 54.499 112.726 72.187 1.00 . A A .  97 MET SD   1 1 
        9 15577 1 1  98 GLN C    C 58.897 108.800 74.960 1.00 . A A .  98 GLN C    1 1 
        9 15578 1 1  98 GLN CA   C 59.262 108.756 73.476 1.00 . A A .  98 GLN CA   1 1 
        9 15579 1 1  98 GLN CB   C 60.725 108.349 73.301 1.00 . A A .  98 GLN CB   1 1 
        9 15580 1 1  98 GLN CD   C 62.355 106.460 73.484 1.00 . A A .  98 GLN CD   1 1 
        9 15581 1 1  98 GLN CG   C 60.890 106.870 73.656 1.00 . A A .  98 GLN CG   1 1 
        9 15582 1 1  98 GLN H    H 59.636 110.860 73.439 1.00 . A A .  98 GLN H    1 1 
        9 15583 1 1  98 GLN HA   H 58.614 108.079 72.942 1.00 . A A .  98 GLN HA   1 1 
        9 15584 1 1  98 GLN HB2  H 61.023 108.511 72.276 1.00 . A A .  98 GLN HB2  1 1 
        9 15585 1 1  98 GLN HB3  H 61.345 108.944 73.954 1.00 . A A .  98 GLN HB3  1 1 
        9 15586 1 1  98 GLN HE21 H 62.214 104.916 74.725 1.00 . A A .  98 GLN HE21 1 1 
        9 15587 1 1  98 GLN HE22 H 63.746 105.152 74.031 1.00 . A A .  98 GLN HE22 1 1 
        9 15588 1 1  98 GLN HG2  H 60.590 106.711 74.682 1.00 . A A .  98 GLN HG2  1 1 
        9 15589 1 1  98 GLN HG3  H 60.273 106.272 73.003 1.00 . A A .  98 GLN HG3  1 1 
        9 15590 1 1  98 GLN N    N 59.180 110.147 72.939 1.00 . A A .  98 GLN N    1 1 
        9 15591 1 1  98 GLN NE2  N 62.810 105.423 74.134 1.00 . A A .  98 GLN NE2  1 1 
        9 15592 1 1  98 GLN O    O 59.113 109.806 75.613 1.00 . A A .  98 GLN O    1 1 
        9 15593 1 1  98 GLN OE1  O 63.094 107.088 72.751 1.00 . A A .  98 GLN OE1  1 1 
        9 15594 1 1  99 GLY C    C 57.750 106.396 77.524 1.00 . A A .  99 GLY C    1 1 
        9 15595 1 1  99 GLY CA   C 57.967 107.797 76.961 1.00 . A A .  99 GLY CA   1 1 
        9 15596 1 1  99 GLY H    H 58.157 106.938 74.972 1.00 . A A .  99 GLY H    1 1 
        9 15597 1 1  99 GLY HA2  H 58.760 108.281 77.511 1.00 . A A .  99 GLY HA2  1 1 
        9 15598 1 1  99 GLY HA3  H 57.057 108.368 77.073 1.00 . A A .  99 GLY HA3  1 1 
        9 15599 1 1  99 GLY N    N 58.337 107.744 75.509 1.00 . A A .  99 GLY N    1 1 
        9 15600 1 1  99 GLY O    O 57.850 105.410 76.824 1.00 . A A .  99 GLY O    1 1 
        9 15601 1 1 100 HIS C    C 55.963 105.031 80.311 1.00 . A A . 100 HIS C    1 1 
        9 15602 1 1 100 HIS CA   C 57.217 104.980 79.429 1.00 . A A . 100 HIS CA   1 1 
        9 15603 1 1 100 HIS CB   C 58.457 104.713 80.287 1.00 . A A . 100 HIS CB   1 1 
        9 15604 1 1 100 HIS CD2  C 60.283 103.147 79.235 1.00 . A A . 100 HIS CD2  1 1 
        9 15605 1 1 100 HIS CE1  C 61.255 104.603 77.959 1.00 . A A . 100 HIS CE1  1 1 
        9 15606 1 1 100 HIS CG   C 59.621 104.335 79.414 1.00 . A A . 100 HIS CG   1 1 
        9 15607 1 1 100 HIS H    H 57.376 107.125 79.339 1.00 . A A . 100 HIS H    1 1 
        9 15608 1 1 100 HIS HA   H 57.113 104.228 78.666 1.00 . A A . 100 HIS HA   1 1 
        9 15609 1 1 100 HIS HB2  H 58.702 105.602 80.846 1.00 . A A . 100 HIS HB2  1 1 
        9 15610 1 1 100 HIS HB3  H 58.248 103.905 80.974 1.00 . A A . 100 HIS HB3  1 1 
        9 15611 1 1 100 HIS HD1  H 60.031 106.199 78.492 1.00 . A A . 100 HIS HD1  1 1 
        9 15612 1 1 100 HIS HD2  H 60.041 102.220 79.735 1.00 . A A . 100 HIS HD2  1 1 
        9 15613 1 1 100 HIS HE1  H 61.924 105.065 77.250 1.00 . A A . 100 HIS HE1  1 1 
        9 15614 1 1 100 HIS N    N 57.450 106.310 78.798 1.00 . A A . 100 HIS N    1 1 
        9 15615 1 1 100 HIS ND1  N 60.259 105.251 78.591 1.00 . A A . 100 HIS ND1  1 1 
        9 15616 1 1 100 HIS NE2  N 61.313 103.316 78.315 1.00 . A A . 100 HIS NE2  1 1 
        9 15617 1 1 100 HIS O    O 55.583 106.074 80.807 1.00 . A A . 100 HIS O    1 1 
        9 15618 1 1 101 TYR C    C 54.337 102.963 82.568 1.00 . A A . 101 TYR C    1 1 
        9 15619 1 1 101 TYR CA   C 54.097 103.866 81.359 1.00 . A A . 101 TYR CA   1 1 
        9 15620 1 1 101 TYR CB   C 52.999 103.271 80.467 1.00 . A A . 101 TYR CB   1 1 
        9 15621 1 1 101 TYR CD1  C 51.961 105.575 80.204 1.00 . A A . 101 TYR CD1  1 1 
        9 15622 1 1 101 TYR CD2  C 52.074 104.106 78.276 1.00 . A A . 101 TYR CD2  1 1 
        9 15623 1 1 101 TYR CE1  C 51.336 106.552 79.422 1.00 . A A . 101 TYR CE1  1 1 
        9 15624 1 1 101 TYR CE2  C 51.450 105.087 77.495 1.00 . A A . 101 TYR CE2  1 1 
        9 15625 1 1 101 TYR CG   C 52.331 104.347 79.631 1.00 . A A . 101 TYR CG   1 1 
        9 15626 1 1 101 TYR CZ   C 51.081 106.309 78.068 1.00 . A A . 101 TYR CZ   1 1 
        9 15627 1 1 101 TYR H    H 55.660 103.085 80.092 1.00 . A A . 101 TYR H    1 1 
        9 15628 1 1 101 TYR HA   H 53.834 104.864 81.663 1.00 . A A . 101 TYR HA   1 1 
        9 15629 1 1 101 TYR HB2  H 53.438 102.534 79.811 1.00 . A A . 101 TYR HB2  1 1 
        9 15630 1 1 101 TYR HB3  H 52.257 102.793 81.090 1.00 . A A . 101 TYR HB3  1 1 
        9 15631 1 1 101 TYR HD1  H 52.154 105.766 81.249 1.00 . A A . 101 TYR HD1  1 1 
        9 15632 1 1 101 TYR HD2  H 52.357 103.163 77.831 1.00 . A A . 101 TYR HD2  1 1 
        9 15633 1 1 101 TYR HE1  H 51.052 107.496 79.863 1.00 . A A . 101 TYR HE1  1 1 
        9 15634 1 1 101 TYR HE2  H 51.252 104.900 76.450 1.00 . A A . 101 TYR HE2  1 1 
        9 15635 1 1 101 TYR HH   H 49.579 107.409 77.648 1.00 . A A . 101 TYR HH   1 1 
        9 15636 1 1 101 TYR N    N 55.326 103.907 80.508 1.00 . A A . 101 TYR N    1 1 
        9 15637 1 1 101 TYR O    O 54.722 101.820 82.415 1.00 . A A . 101 TYR O    1 1 
        9 15638 1 1 101 TYR OH   O 50.462 107.274 77.299 1.00 . A A . 101 TYR OH   1 1 
        9 15639 1 1 102 ASP C    C 53.050 101.663 85.122 1.00 . A A . 102 ASP C    1 1 
        9 15640 1 1 102 ASP CA   C 54.276 102.563 84.961 1.00 . A A . 102 ASP CA   1 1 
        9 15641 1 1 102 ASP CB   C 54.434 103.511 86.151 1.00 . A A . 102 ASP CB   1 1 
        9 15642 1 1 102 ASP CG   C 54.859 102.717 87.388 1.00 . A A . 102 ASP CG   1 1 
        9 15643 1 1 102 ASP H    H 53.726 104.338 83.892 1.00 . A A . 102 ASP H    1 1 
        9 15644 1 1 102 ASP HA   H 55.144 101.933 84.854 1.00 . A A . 102 ASP HA   1 1 
        9 15645 1 1 102 ASP HB2  H 55.186 104.252 85.921 1.00 . A A . 102 ASP HB2  1 1 
        9 15646 1 1 102 ASP HB3  H 53.493 104.002 86.348 1.00 . A A . 102 ASP HB3  1 1 
        9 15647 1 1 102 ASP N    N 54.086 103.436 83.765 1.00 . A A . 102 ASP N    1 1 
        9 15648 1 1 102 ASP O    O 51.930 102.122 85.239 1.00 . A A . 102 ASP O    1 1 
        9 15649 1 1 102 ASP OD1  O 54.452 101.574 87.506 1.00 . A A . 102 ASP OD1  1 1 
        9 15650 1 1 102 ASP OD2  O 55.587 103.268 88.199 1.00 . A A . 102 ASP OD2  1 1 
        9 15651 1 1 103 MET C    C 52.391  98.505 86.473 1.00 . A A . 103 MET C    1 1 
        9 15652 1 1 103 MET CA   C 52.159  99.399 85.254 1.00 . A A . 103 MET CA   1 1 
        9 15653 1 1 103 MET CB   C 52.226  98.569 83.972 1.00 . A A . 103 MET CB   1 1 
        9 15654 1 1 103 MET CE   C 50.939  99.218 81.243 1.00 . A A . 103 MET CE   1 1 
        9 15655 1 1 103 MET CG   C 50.846  97.983 83.662 1.00 . A A . 103 MET CG   1 1 
        9 15656 1 1 103 MET H    H 54.195 100.052 85.018 1.00 . A A . 103 MET H    1 1 
        9 15657 1 1 103 MET HA   H 51.203  99.893 85.320 1.00 . A A . 103 MET HA   1 1 
        9 15658 1 1 103 MET HB2  H 52.543  99.198 83.153 1.00 . A A . 103 MET HB2  1 1 
        9 15659 1 1 103 MET HB3  H 52.933  97.764 84.101 1.00 . A A . 103 MET HB3  1 1 
        9 15660 1 1 103 MET HE1  H 51.473 100.158 81.207 1.00 . A A . 103 MET HE1  1 1 
        9 15661 1 1 103 MET HE2  H 50.332  99.120 80.357 1.00 . A A . 103 MET HE2  1 1 
        9 15662 1 1 103 MET HE3  H 51.643  98.398 81.288 1.00 . A A . 103 MET HE3  1 1 
        9 15663 1 1 103 MET HG2  H 50.962  97.077 83.086 1.00 . A A . 103 MET HG2  1 1 
        9 15664 1 1 103 MET HG3  H 50.335  97.760 84.586 1.00 . A A . 103 MET HG3  1 1 
        9 15665 1 1 103 MET N    N 53.275 100.377 85.117 1.00 . A A . 103 MET N    1 1 
        9 15666 1 1 103 MET O    O 53.502  98.378 86.957 1.00 . A A . 103 MET O    1 1 
        9 15667 1 1 103 MET SD   S 49.881  99.184 82.710 1.00 . A A . 103 MET SD   1 1 
        9 15668 1 1 104 VAL C    C 50.640  95.744 88.010 1.00 . A A . 104 VAL C    1 1 
        9 15669 1 1 104 VAL CA   C 51.510  96.994 88.163 1.00 . A A . 104 VAL CA   1 1 
        9 15670 1 1 104 VAL CB   C 51.041  97.817 89.375 1.00 . A A . 104 VAL CB   1 1 
        9 15671 1 1 104 VAL CG1  C 52.076  98.897 89.691 1.00 . A A . 104 VAL CG1  1 1 
        9 15672 1 1 104 VAL CG2  C 49.680  98.471 89.094 1.00 . A A . 104 VAL CG2  1 1 
        9 15673 1 1 104 VAL H    H 50.470  98.004 86.562 1.00 . A A . 104 VAL H    1 1 
        9 15674 1 1 104 VAL HA   H 52.547  96.725 88.291 1.00 . A A . 104 VAL HA   1 1 
        9 15675 1 1 104 VAL HB   H 50.951  97.160 90.229 1.00 . A A . 104 VAL HB   1 1 
        9 15676 1 1 104 VAL HG11 H 53.053  98.444 89.781 1.00 . A A . 104 VAL HG11 1 1 
        9 15677 1 1 104 VAL HG12 H 51.818  99.382 90.621 1.00 . A A . 104 VAL HG12 1 1 
        9 15678 1 1 104 VAL HG13 H 52.089  99.628 88.895 1.00 . A A . 104 VAL HG13 1 1 
        9 15679 1 1 104 VAL HG21 H 49.744  99.066 88.195 1.00 . A A . 104 VAL HG21 1 1 
        9 15680 1 1 104 VAL HG22 H 49.407  99.104 89.925 1.00 . A A . 104 VAL HG22 1 1 
        9 15681 1 1 104 VAL HG23 H 48.933  97.702 88.966 1.00 . A A . 104 VAL HG23 1 1 
        9 15682 1 1 104 VAL N    N 51.352  97.884 86.972 1.00 . A A . 104 VAL N    1 1 
        9 15683 1 1 104 VAL O    O 49.455  95.833 87.747 1.00 . A A . 104 VAL O    1 1 
        9 15684 1 1 105 ALA C    C 49.517  93.172 89.297 1.00 . A A . 105 ALA C    1 1 
        9 15685 1 1 105 ALA CA   C 50.423  93.322 88.075 1.00 . A A . 105 ALA CA   1 1 
        9 15686 1 1 105 ALA CB   C 51.460  92.198 88.037 1.00 . A A . 105 ALA CB   1 1 
        9 15687 1 1 105 ALA H    H 52.171  94.544 88.412 1.00 . A A . 105 ALA H    1 1 
        9 15688 1 1 105 ALA HA   H 49.828  93.308 87.174 1.00 . A A . 105 ALA HA   1 1 
        9 15689 1 1 105 ALA HB1  H 50.956  91.244 87.986 1.00 . A A . 105 ALA HB1  1 1 
        9 15690 1 1 105 ALA HB2  H 52.067  92.238 88.929 1.00 . A A . 105 ALA HB2  1 1 
        9 15691 1 1 105 ALA HB3  H 52.089  92.319 87.168 1.00 . A A . 105 ALA HB3  1 1 
        9 15692 1 1 105 ALA N    N 51.216  94.584 88.190 1.00 . A A . 105 ALA N    1 1 
        9 15693 1 1 105 ALA O    O 49.668  93.879 90.276 1.00 . A A . 105 ALA O    1 1 
        9 15694 1 1 106 ASP C    C 48.448  91.601 91.632 1.00 . A A . 106 ASP C    1 1 
        9 15695 1 1 106 ASP CA   C 47.655  92.079 90.411 1.00 . A A . 106 ASP CA   1 1 
        9 15696 1 1 106 ASP CB   C 46.653  91.010 89.969 1.00 . A A . 106 ASP CB   1 1 
        9 15697 1 1 106 ASP CG   C 45.518  90.912 90.992 1.00 . A A . 106 ASP CG   1 1 
        9 15698 1 1 106 ASP H    H 48.470  91.712 88.440 1.00 . A A . 106 ASP H    1 1 
        9 15699 1 1 106 ASP HA   H 47.140  93.000 90.633 1.00 . A A . 106 ASP HA   1 1 
        9 15700 1 1 106 ASP HB2  H 46.246  91.277 89.005 1.00 . A A . 106 ASP HB2  1 1 
        9 15701 1 1 106 ASP HB3  H 47.152  90.055 89.897 1.00 . A A . 106 ASP HB3  1 1 
        9 15702 1 1 106 ASP N    N 48.575  92.264 89.245 1.00 . A A . 106 ASP N    1 1 
        9 15703 1 1 106 ASP O    O 48.084  91.873 92.761 1.00 . A A . 106 ASP O    1 1 
        9 15704 1 1 106 ASP OD1  O 45.781  91.132 92.165 1.00 . A A . 106 ASP OD1  1 1 
        9 15705 1 1 106 ASP OD2  O 44.406  90.618 90.588 1.00 . A A . 106 ASP OD2  1 1 
        9 15706 1 1 107 ASP C    C 51.118  91.520 93.228 1.00 . A A . 107 ASP C    1 1 
        9 15707 1 1 107 ASP CA   C 50.339  90.379 92.559 1.00 . A A . 107 ASP CA   1 1 
        9 15708 1 1 107 ASP CB   C 51.307  89.365 91.944 1.00 . A A . 107 ASP CB   1 1 
        9 15709 1 1 107 ASP CG   C 50.534  88.120 91.501 1.00 . A A . 107 ASP CG   1 1 
        9 15710 1 1 107 ASP H    H 49.782  90.663 90.492 1.00 . A A . 107 ASP H    1 1 
        9 15711 1 1 107 ASP HA   H 49.707  89.888 93.278 1.00 . A A . 107 ASP HA   1 1 
        9 15712 1 1 107 ASP HB2  H 51.798  89.808 91.090 1.00 . A A . 107 ASP HB2  1 1 
        9 15713 1 1 107 ASP HB3  H 52.046  89.083 92.679 1.00 . A A . 107 ASP HB3  1 1 
        9 15714 1 1 107 ASP N    N 49.522  90.886 91.411 1.00 . A A . 107 ASP N    1 1 
        9 15715 1 1 107 ASP O    O 51.661  91.353 94.303 1.00 . A A . 107 ASP O    1 1 
        9 15716 1 1 107 ASP OD1  O 49.558  87.787 92.152 1.00 . A A . 107 ASP OD1  1 1 
        9 15717 1 1 107 ASP OD2  O 50.932  87.521 90.514 1.00 . A A . 107 ASP OD2  1 1 
        9 15718 1 1 108 GLY C    C 53.276  94.008 92.522 1.00 . A A . 108 GLY C    1 1 
        9 15719 1 1 108 GLY CA   C 51.921  93.816 93.220 1.00 . A A . 108 GLY CA   1 1 
        9 15720 1 1 108 GLY H    H 50.736  92.795 91.744 1.00 . A A . 108 GLY H    1 1 
        9 15721 1 1 108 GLY HA2  H 51.336  94.718 93.120 1.00 . A A . 108 GLY HA2  1 1 
        9 15722 1 1 108 GLY HA3  H 52.089  93.612 94.267 1.00 . A A . 108 GLY HA3  1 1 
        9 15723 1 1 108 GLY N    N 51.177  92.676 92.608 1.00 . A A . 108 GLY N    1 1 
        9 15724 1 1 108 GLY O    O 53.976  94.967 92.787 1.00 . A A . 108 GLY O    1 1 
        9 15725 1 1 109 THR C    C 55.029  94.606 90.201 1.00 . A A . 109 THR C    1 1 
        9 15726 1 1 109 THR CA   C 54.976  93.262 90.936 1.00 . A A . 109 THR CA   1 1 
        9 15727 1 1 109 THR CB   C 55.035  92.104 89.936 1.00 . A A . 109 THR CB   1 1 
        9 15728 1 1 109 THR CG2  C 56.419  92.059 89.285 1.00 . A A . 109 THR CG2  1 1 
        9 15729 1 1 109 THR H    H 53.086  92.340 91.440 1.00 . A A . 109 THR H    1 1 
        9 15730 1 1 109 THR HA   H 55.784  93.175 91.646 1.00 . A A . 109 THR HA   1 1 
        9 15731 1 1 109 THR HB   H 54.287  92.249 89.172 1.00 . A A . 109 THR HB   1 1 
        9 15732 1 1 109 THR HG1  H 55.387  90.832 91.364 1.00 . A A . 109 THR HG1  1 1 
        9 15733 1 1 109 THR HG21 H 57.175  92.214 90.039 1.00 . A A . 109 THR HG21 1 1 
        9 15734 1 1 109 THR HG22 H 56.489  92.835 88.539 1.00 . A A . 109 THR HG22 1 1 
        9 15735 1 1 109 THR HG23 H 56.566  91.096 88.819 1.00 . A A . 109 THR HG23 1 1 
        9 15736 1 1 109 THR N    N 53.658  93.111 91.637 1.00 . A A . 109 THR N    1 1 
        9 15737 1 1 109 THR O    O 54.074  95.002 89.558 1.00 . A A . 109 THR O    1 1 
        9 15738 1 1 109 THR OG1  O 54.788  90.880 90.616 1.00 . A A . 109 THR OG1  1 1 
        9 15739 1 1 110 GLU C    C 57.038  96.519 88.310 1.00 . A A . 110 GLU C    1 1 
        9 15740 1 1 110 GLU CA   C 56.225  96.634 89.606 1.00 . A A . 110 GLU CA   1 1 
        9 15741 1 1 110 GLU CB   C 56.911  97.575 90.607 1.00 . A A . 110 GLU CB   1 1 
        9 15742 1 1 110 GLU CD   C 59.084  98.139 91.714 1.00 . A A . 110 GLU CD   1 1 
        9 15743 1 1 110 GLU CG   C 58.310  97.056 90.959 1.00 . A A . 110 GLU CG   1 1 
        9 15744 1 1 110 GLU H    H 56.881  94.975 90.823 1.00 . A A . 110 GLU H    1 1 
        9 15745 1 1 110 GLU HA   H 55.235  97.000 89.385 1.00 . A A . 110 GLU HA   1 1 
        9 15746 1 1 110 GLU HB2  H 56.994  98.560 90.172 1.00 . A A . 110 GLU HB2  1 1 
        9 15747 1 1 110 GLU HB3  H 56.316  97.632 91.507 1.00 . A A . 110 GLU HB3  1 1 
        9 15748 1 1 110 GLU HG2  H 58.225  96.178 91.581 1.00 . A A . 110 GLU HG2  1 1 
        9 15749 1 1 110 GLU HG3  H 58.841  96.806 90.054 1.00 . A A . 110 GLU HG3  1 1 
        9 15750 1 1 110 GLU N    N 56.128  95.312 90.296 1.00 . A A . 110 GLU N    1 1 
        9 15751 1 1 110 GLU O    O 58.026  95.813 88.241 1.00 . A A . 110 GLU O    1 1 
        9 15752 1 1 110 GLU OE1  O 58.860  99.306 91.435 1.00 . A A . 110 GLU OE1  1 1 
        9 15753 1 1 110 GLU OE2  O 59.887  97.784 92.560 1.00 . A A . 110 GLU OE2  1 1 
        9 15754 1 1 111 PHE C    C 56.813  98.275 85.052 1.00 . A A . 111 PHE C    1 1 
        9 15755 1 1 111 PHE CA   C 57.349  97.178 85.983 1.00 . A A . 111 PHE CA   1 1 
        9 15756 1 1 111 PHE CB   C 57.105  95.767 85.415 1.00 . A A . 111 PHE CB   1 1 
        9 15757 1 1 111 PHE CD1  C 54.703  95.217 85.969 1.00 . A A . 111 PHE CD1  1 1 
        9 15758 1 1 111 PHE CD2  C 55.271  95.792 83.683 1.00 . A A . 111 PHE CD2  1 1 
        9 15759 1 1 111 PHE CE1  C 53.366  95.049 85.593 1.00 . A A . 111 PHE CE1  1 1 
        9 15760 1 1 111 PHE CE2  C 53.933  95.624 83.308 1.00 . A A . 111 PHE CE2  1 1 
        9 15761 1 1 111 PHE CG   C 55.656  95.589 85.013 1.00 . A A . 111 PHE CG   1 1 
        9 15762 1 1 111 PHE CZ   C 52.980  95.253 84.263 1.00 . A A . 111 PHE CZ   1 1 
        9 15763 1 1 111 PHE H    H 55.821  97.780 87.377 1.00 . A A . 111 PHE H    1 1 
        9 15764 1 1 111 PHE HA   H 58.406  97.333 86.135 1.00 . A A . 111 PHE HA   1 1 
        9 15765 1 1 111 PHE HB2  H 57.733  95.619 84.550 1.00 . A A . 111 PHE HB2  1 1 
        9 15766 1 1 111 PHE HB3  H 57.360  95.033 86.167 1.00 . A A . 111 PHE HB3  1 1 
        9 15767 1 1 111 PHE HD1  H 55.000  95.059 86.996 1.00 . A A . 111 PHE HD1  1 1 
        9 15768 1 1 111 PHE HD2  H 56.006  96.079 82.946 1.00 . A A . 111 PHE HD2  1 1 
        9 15769 1 1 111 PHE HE1  H 52.630  94.763 86.331 1.00 . A A . 111 PHE HE1  1 1 
        9 15770 1 1 111 PHE HE2  H 53.636  95.782 82.282 1.00 . A A . 111 PHE HE2  1 1 
        9 15771 1 1 111 PHE HZ   H 51.948  95.123 83.974 1.00 . A A . 111 PHE HZ   1 1 
        9 15772 1 1 111 PHE N    N 56.621  97.218 87.286 1.00 . A A . 111 PHE N    1 1 
        9 15773 1 1 111 PHE O    O 55.658  98.649 85.117 1.00 . A A . 111 PHE O    1 1 
        9 15774 1 1 112 ILE C    C 56.971  99.350 81.863 1.00 . A A . 112 ILE C    1 1 
        9 15775 1 1 112 ILE CA   C 57.223  99.890 83.275 1.00 . A A . 112 ILE CA   1 1 
        9 15776 1 1 112 ILE CB   C 58.375 100.903 83.267 1.00 . A A . 112 ILE CB   1 1 
        9 15777 1 1 112 ILE CD1  C 60.670 101.301 82.356 1.00 . A A . 112 ILE CD1  1 1 
        9 15778 1 1 112 ILE CG1  C 59.667 100.230 82.784 1.00 . A A . 112 ILE CG1  1 1 
        9 15779 1 1 112 ILE CG2  C 58.588 101.448 84.678 1.00 . A A . 112 ILE CG2  1 1 
        9 15780 1 1 112 ILE H    H 58.585  98.487 84.185 1.00 . A A . 112 ILE H    1 1 
        9 15781 1 1 112 ILE HA   H 56.331 100.363 83.655 1.00 . A A . 112 ILE HA   1 1 
        9 15782 1 1 112 ILE HB   H 58.126 101.720 82.604 1.00 . A A . 112 ILE HB   1 1 
        9 15783 1 1 112 ILE HD11 H 61.120 101.744 83.231 1.00 . A A . 112 ILE HD11 1 1 
        9 15784 1 1 112 ILE HD12 H 60.161 102.065 81.786 1.00 . A A . 112 ILE HD12 1 1 
        9 15785 1 1 112 ILE HD13 H 61.440 100.850 81.746 1.00 . A A . 112 ILE HD13 1 1 
        9 15786 1 1 112 ILE HG12 H 60.087  99.642 83.588 1.00 . A A . 112 ILE HG12 1 1 
        9 15787 1 1 112 ILE HG13 H 59.449  99.588 81.944 1.00 . A A . 112 ILE HG13 1 1 
        9 15788 1 1 112 ILE HG21 H 59.258 102.294 84.640 1.00 . A A . 112 ILE HG21 1 1 
        9 15789 1 1 112 ILE HG22 H 59.018 100.677 85.301 1.00 . A A . 112 ILE HG22 1 1 
        9 15790 1 1 112 ILE HG23 H 57.641 101.758 85.092 1.00 . A A . 112 ILE HG23 1 1 
        9 15791 1 1 112 ILE N    N 57.657  98.801 84.202 1.00 . A A . 112 ILE N    1 1 
        9 15792 1 1 112 ILE O    O 57.499  98.328 81.471 1.00 . A A . 112 ILE O    1 1 
        9 15793 1 1 113 ALA C    C 56.394 100.738 78.747 1.00 . A A . 113 ALA C    1 1 
        9 15794 1 1 113 ALA CA   C 55.898  99.637 79.696 1.00 . A A . 113 ALA CA   1 1 
        9 15795 1 1 113 ALA CB   C 54.378  99.488 79.617 1.00 . A A . 113 ALA CB   1 1 
        9 15796 1 1 113 ALA H    H 55.798 100.892 81.435 1.00 . A A . 113 ALA H    1 1 
        9 15797 1 1 113 ALA HA   H 56.384  98.702 79.469 1.00 . A A . 113 ALA HA   1 1 
        9 15798 1 1 113 ALA HB1  H 53.911 100.433 79.853 1.00 . A A . 113 ALA HB1  1 1 
        9 15799 1 1 113 ALA HB2  H 54.052  98.739 80.323 1.00 . A A . 113 ALA HB2  1 1 
        9 15800 1 1 113 ALA HB3  H 54.098  99.188 78.619 1.00 . A A . 113 ALA HB3  1 1 
        9 15801 1 1 113 ALA N    N 56.184 100.058 81.097 1.00 . A A . 113 ALA N    1 1 
        9 15802 1 1 113 ALA O    O 55.713 101.722 78.534 1.00 . A A . 113 ALA O    1 1 
        9 15803 1 1 114 PRO C    C 57.267 101.852 76.105 1.00 . A A . 114 PRO C    1 1 
        9 15804 1 1 114 PRO CA   C 58.159 101.580 77.320 1.00 . A A . 114 PRO CA   1 1 
        9 15805 1 1 114 PRO CB   C 59.496 100.994 76.877 1.00 . A A . 114 PRO CB   1 1 
        9 15806 1 1 114 PRO CD   C 58.399  99.311 78.179 1.00 . A A . 114 PRO CD   1 1 
        9 15807 1 1 114 PRO CG   C 59.332  99.523 77.022 1.00 . A A . 114 PRO CG   1 1 
        9 15808 1 1 114 PRO HA   H 58.327 102.509 77.838 1.00 . A A . 114 PRO HA   1 1 
        9 15809 1 1 114 PRO HB2  H 59.697 101.255 75.846 1.00 . A A . 114 PRO HB2  1 1 
        9 15810 1 1 114 PRO HB3  H 60.291 101.342 77.516 1.00 . A A . 114 PRO HB3  1 1 
        9 15811 1 1 114 PRO HD2  H 57.771  98.447 78.003 1.00 . A A . 114 PRO HD2  1 1 
        9 15812 1 1 114 PRO HD3  H 58.952  99.197 79.097 1.00 . A A . 114 PRO HD3  1 1 
        9 15813 1 1 114 PRO HG2  H 58.908  99.108 76.118 1.00 . A A . 114 PRO HG2  1 1 
        9 15814 1 1 114 PRO HG3  H 60.284  99.062 77.234 1.00 . A A . 114 PRO HG3  1 1 
        9 15815 1 1 114 PRO N    N 57.585 100.544 78.228 1.00 . A A . 114 PRO N    1 1 
        9 15816 1 1 114 PRO O    O 56.658 100.969 75.535 1.00 . A A . 114 PRO O    1 1 
        9 15817 1 1 115 ILE C    C 57.383 103.835 73.383 1.00 . A A . 115 ILE C    1 1 
        9 15818 1 1 115 ILE CA   C 56.423 103.512 74.526 1.00 . A A . 115 ILE CA   1 1 
        9 15819 1 1 115 ILE CB   C 55.662 104.772 74.956 1.00 . A A . 115 ILE CB   1 1 
        9 15820 1 1 115 ILE CD1  C 54.276 105.781 76.776 1.00 . A A . 115 ILE CD1  1 1 
        9 15821 1 1 115 ILE CG1  C 54.817 104.471 76.199 1.00 . A A . 115 ILE CG1  1 1 
        9 15822 1 1 115 ILE CG2  C 54.743 105.224 73.820 1.00 . A A . 115 ILE CG2  1 1 
        9 15823 1 1 115 ILE H    H 57.752 103.763 76.201 1.00 . A A . 115 ILE H    1 1 
        9 15824 1 1 115 ILE HA   H 55.728 102.740 74.230 1.00 . A A . 115 ILE HA   1 1 
        9 15825 1 1 115 ILE HB   H 56.367 105.559 75.178 1.00 . A A . 115 ILE HB   1 1 
        9 15826 1 1 115 ILE HD11 H 55.023 106.554 76.678 1.00 . A A . 115 ILE HD11 1 1 
        9 15827 1 1 115 ILE HD12 H 54.036 105.643 77.821 1.00 . A A . 115 ILE HD12 1 1 
        9 15828 1 1 115 ILE HD13 H 53.386 106.071 76.239 1.00 . A A . 115 ILE HD13 1 1 
        9 15829 1 1 115 ILE HG12 H 53.992 103.829 75.927 1.00 . A A . 115 ILE HG12 1 1 
        9 15830 1 1 115 ILE HG13 H 55.428 103.979 76.940 1.00 . A A . 115 ILE HG13 1 1 
        9 15831 1 1 115 ILE HG21 H 54.245 104.363 73.396 1.00 . A A . 115 ILE HG21 1 1 
        9 15832 1 1 115 ILE HG22 H 55.329 105.712 73.056 1.00 . A A . 115 ILE HG22 1 1 
        9 15833 1 1 115 ILE HG23 H 54.007 105.913 74.205 1.00 . A A . 115 ILE HG23 1 1 
        9 15834 1 1 115 ILE N    N 57.226 103.098 75.710 1.00 . A A . 115 ILE N    1 1 
        9 15835 1 1 115 ILE O    O 58.249 104.687 73.511 1.00 . A A . 115 ILE O    1 1 
        9 15836 1 1 116 ALA C    C 58.247 104.878 70.759 1.00 . A A . 116 ALA C    1 1 
        9 15837 1 1 116 ALA CA   C 58.145 103.389 71.099 1.00 . A A . 116 ALA CA   1 1 
        9 15838 1 1 116 ALA CB   C 57.500 102.628 69.938 1.00 . A A . 116 ALA CB   1 1 
        9 15839 1 1 116 ALA H    H 56.528 102.483 72.203 1.00 . A A . 116 ALA H    1 1 
        9 15840 1 1 116 ALA HA   H 59.122 102.980 71.298 1.00 . A A . 116 ALA HA   1 1 
        9 15841 1 1 116 ALA HB1  H 56.442 102.844 69.910 1.00 . A A . 116 ALA HB1  1 1 
        9 15842 1 1 116 ALA HB2  H 57.647 101.567 70.077 1.00 . A A . 116 ALA HB2  1 1 
        9 15843 1 1 116 ALA HB3  H 57.955 102.936 69.008 1.00 . A A . 116 ALA HB3  1 1 
        9 15844 1 1 116 ALA N    N 57.238 103.155 72.270 1.00 . A A . 116 ALA N    1 1 
        9 15845 1 1 116 ALA O    O 57.290 105.619 70.883 1.00 . A A . 116 ALA O    1 1 
        9 15846 1 1 117 ALA C    C 59.282 106.975 68.501 1.00 . A A . 117 ALA C    1 1 
        9 15847 1 1 117 ALA CA   C 59.584 106.749 69.981 1.00 . A A . 117 ALA CA   1 1 
        9 15848 1 1 117 ALA CB   C 61.056 107.040 70.271 1.00 . A A . 117 ALA CB   1 1 
        9 15849 1 1 117 ALA H    H 60.161 104.700 70.243 1.00 . A A . 117 ALA H    1 1 
        9 15850 1 1 117 ALA HA   H 58.959 107.375 70.598 1.00 . A A . 117 ALA HA   1 1 
        9 15851 1 1 117 ALA HB1  H 61.666 106.631 69.479 1.00 . A A . 117 ALA HB1  1 1 
        9 15852 1 1 117 ALA HB2  H 61.334 106.586 71.211 1.00 . A A . 117 ALA HB2  1 1 
        9 15853 1 1 117 ALA HB3  H 61.209 108.108 70.328 1.00 . A A . 117 ALA HB3  1 1 
        9 15854 1 1 117 ALA N    N 59.403 105.314 70.332 1.00 . A A . 117 ALA N    1 1 
        9 15855 1 1 117 ALA O    O 59.937 106.428 67.633 1.00 . A A . 117 ALA O    1 1 
        9 15856 1 1 118 PHE C    C 58.389 109.524 66.465 1.00 . A A . 118 PHE C    1 1 
        9 15857 1 1 118 PHE CA   C 57.966 108.090 66.785 1.00 . A A . 118 PHE CA   1 1 
        9 15858 1 1 118 PHE CB   C 56.446 107.911 66.662 1.00 . A A . 118 PHE CB   1 1 
        9 15859 1 1 118 PHE CD1  C 55.492 110.113 67.439 1.00 . A A . 118 PHE CD1  1 1 
        9 15860 1 1 118 PHE CD2  C 55.295 108.180 68.888 1.00 . A A . 118 PHE CD2  1 1 
        9 15861 1 1 118 PHE CE1  C 54.823 110.893 68.389 1.00 . A A . 118 PHE CE1  1 1 
        9 15862 1 1 118 PHE CE2  C 54.625 108.960 69.837 1.00 . A A . 118 PHE CE2  1 1 
        9 15863 1 1 118 PHE CG   C 55.727 108.757 67.688 1.00 . A A . 118 PHE CG   1 1 
        9 15864 1 1 118 PHE CZ   C 54.389 110.317 69.588 1.00 . A A . 118 PHE CZ   1 1 
        9 15865 1 1 118 PHE H    H 57.812 108.239 68.927 1.00 . A A . 118 PHE H    1 1 
        9 15866 1 1 118 PHE HA   H 58.476 107.402 66.128 1.00 . A A . 118 PHE HA   1 1 
        9 15867 1 1 118 PHE HB2  H 56.131 108.208 65.673 1.00 . A A . 118 PHE HB2  1 1 
        9 15868 1 1 118 PHE HB3  H 56.196 106.872 66.818 1.00 . A A . 118 PHE HB3  1 1 
        9 15869 1 1 118 PHE HD1  H 55.827 110.556 66.513 1.00 . A A . 118 PHE HD1  1 1 
        9 15870 1 1 118 PHE HD2  H 55.475 107.133 69.080 1.00 . A A . 118 PHE HD2  1 1 
        9 15871 1 1 118 PHE HE1  H 54.640 111.940 68.196 1.00 . A A . 118 PHE HE1  1 1 
        9 15872 1 1 118 PHE HE2  H 54.290 108.515 70.764 1.00 . A A . 118 PHE HE2  1 1 
        9 15873 1 1 118 PHE HZ   H 53.872 110.918 70.320 1.00 . A A . 118 PHE HZ   1 1 
        9 15874 1 1 118 PHE N    N 58.310 107.795 68.209 1.00 . A A . 118 PHE N    1 1 
        9 15875 1 1 118 PHE O    O 58.723 110.284 67.355 1.00 . A A . 118 PHE O    1 1 
        9 15876 1 1 119 VAL C    C 57.615 112.075 64.281 1.00 . A A . 119 VAL C    1 1 
        9 15877 1 1 119 VAL CA   C 58.800 111.293 64.855 1.00 . A A . 119 VAL CA   1 1 
        9 15878 1 1 119 VAL CB   C 59.901 111.124 63.799 1.00 . A A . 119 VAL CB   1 1 
        9 15879 1 1 119 VAL CG1  C 60.417 112.499 63.365 1.00 . A A . 119 VAL CG1  1 1 
        9 15880 1 1 119 VAL CG2  C 61.061 110.317 64.391 1.00 . A A . 119 VAL CG2  1 1 
        9 15881 1 1 119 VAL H    H 58.107 109.286 64.503 1.00 . A A . 119 VAL H    1 1 
        9 15882 1 1 119 VAL HA   H 59.197 111.799 65.720 1.00 . A A . 119 VAL HA   1 1 
        9 15883 1 1 119 VAL HB   H 59.499 110.604 62.941 1.00 . A A . 119 VAL HB   1 1 
        9 15884 1 1 119 VAL HG11 H 60.717 113.062 64.236 1.00 . A A . 119 VAL HG11 1 1 
        9 15885 1 1 119 VAL HG12 H 59.632 113.031 62.847 1.00 . A A . 119 VAL HG12 1 1 
        9 15886 1 1 119 VAL HG13 H 61.263 112.375 62.707 1.00 . A A . 119 VAL HG13 1 1 
        9 15887 1 1 119 VAL HG21 H 61.465 110.840 65.245 1.00 . A A . 119 VAL HG21 1 1 
        9 15888 1 1 119 VAL HG22 H 61.832 110.196 63.645 1.00 . A A . 119 VAL HG22 1 1 
        9 15889 1 1 119 VAL HG23 H 60.702 109.346 64.701 1.00 . A A . 119 VAL HG23 1 1 
        9 15890 1 1 119 VAL N    N 58.387 109.903 65.212 1.00 . A A . 119 VAL N    1 1 
        9 15891 1 1 119 VAL O    O 56.688 111.509 63.733 1.00 . A A . 119 VAL O    1 1 
        9 15892 1 1 120 LEU C    C 57.075 115.046 62.683 1.00 . A A . 120 LEU C    1 1 
        9 15893 1 1 120 LEU CA   C 56.552 114.222 63.859 1.00 . A A . 120 LEU CA   1 1 
        9 15894 1 1 120 LEU CB   C 56.123 115.145 65.009 1.00 . A A . 120 LEU CB   1 1 
        9 15895 1 1 120 LEU CD1  C 56.325 113.449 66.855 1.00 . A A . 120 LEU CD1  1 1 
        9 15896 1 1 120 LEU CD2  C 54.695 115.329 67.052 1.00 . A A . 120 LEU CD2  1 1 
        9 15897 1 1 120 LEU CG   C 55.363 114.354 66.081 1.00 . A A . 120 LEU CG   1 1 
        9 15898 1 1 120 LEU H    H 58.421 113.797 64.840 1.00 . A A . 120 LEU H    1 1 
        9 15899 1 1 120 LEU HA   H 55.719 113.614 63.542 1.00 . A A . 120 LEU HA   1 1 
        9 15900 1 1 120 LEU HB2  H 57.001 115.594 65.451 1.00 . A A . 120 LEU HB2  1 1 
        9 15901 1 1 120 LEU HB3  H 55.483 115.923 64.620 1.00 . A A . 120 LEU HB3  1 1 
        9 15902 1 1 120 LEU HD11 H 57.315 113.878 66.834 1.00 . A A . 120 LEU HD11 1 1 
        9 15903 1 1 120 LEU HD12 H 56.346 112.471 66.397 1.00 . A A . 120 LEU HD12 1 1 
        9 15904 1 1 120 LEU HD13 H 55.992 113.361 67.878 1.00 . A A . 120 LEU HD13 1 1 
        9 15905 1 1 120 LEU HD21 H 55.396 115.603 67.826 1.00 . A A . 120 LEU HD21 1 1 
        9 15906 1 1 120 LEU HD22 H 53.832 114.858 67.498 1.00 . A A . 120 LEU HD22 1 1 
        9 15907 1 1 120 LEU HD23 H 54.386 116.214 66.517 1.00 . A A . 120 LEU HD23 1 1 
        9 15908 1 1 120 LEU HG   H 54.606 113.746 65.607 1.00 . A A . 120 LEU HG   1 1 
        9 15909 1 1 120 LEU N    N 57.655 113.375 64.398 1.00 . A A . 120 LEU N    1 1 
        9 15910 1 1 120 LEU O    O 58.137 115.633 62.753 1.00 . A A . 120 LEU O    1 1 
        9 15911 1 1 121 SER C    C 55.573 116.300 59.582 1.00 . A A . 121 SER C    1 1 
        9 15912 1 1 121 SER CA   C 56.786 115.862 60.407 1.00 . A A . 121 SER CA   1 1 
        9 15913 1 1 121 SER CB   C 57.658 114.896 59.608 1.00 . A A . 121 SER CB   1 1 
        9 15914 1 1 121 SER H    H 55.490 114.595 61.571 1.00 . A A . 121 SER H    1 1 
        9 15915 1 1 121 SER HA   H 57.365 116.721 60.707 1.00 . A A . 121 SER HA   1 1 
        9 15916 1 1 121 SER HB2  H 58.070 115.403 58.752 1.00 . A A . 121 SER HB2  1 1 
        9 15917 1 1 121 SER HB3  H 58.465 114.538 60.234 1.00 . A A . 121 SER HB3  1 1 
        9 15918 1 1 121 SER HG   H 57.426 113.213 58.658 1.00 . A A . 121 SER HG   1 1 
        9 15919 1 1 121 SER N    N 56.339 115.083 61.601 1.00 . A A . 121 SER N    1 1 
        9 15920 1 1 121 SER O    O 55.523 117.402 59.072 1.00 . A A . 121 SER O    1 1 
        9 15921 1 1 121 SER OG   O 56.864 113.803 59.165 1.00 . A A . 121 SER OG   1 1 
       10 15922 1 1   6 ARG C    C 53.669  88.680 82.618 1.00 . A A .   6 ARG C    1 1 
       10 15923 1 1   6 ARG CA   C 53.953  87.177 82.554 1.00 . A A .   6 ARG CA   1 1 
       10 15924 1 1   6 ARG CB   C 54.266  86.631 83.947 1.00 . A A .   6 ARG CB   1 1 
       10 15925 1 1   6 ARG CD   C 54.642  84.558 85.292 1.00 . A A .   6 ARG CD   1 1 
       10 15926 1 1   6 ARG CG   C 54.327  85.103 83.897 1.00 . A A .   6 ARG CG   1 1 
       10 15927 1 1   6 ARG CZ   C 55.894  82.527 84.880 1.00 . A A .   6 ARG CZ   1 1 
       10 15928 1 1   6 ARG H    H 55.109  86.554 80.844 1.00 . A A .   6 ARG H    1 1 
       10 15929 1 1   6 ARG HA   H 53.111  86.652 82.133 1.00 . A A .   6 ARG HA   1 1 
       10 15930 1 1   6 ARG HB2  H 55.219  87.020 84.280 1.00 . A A .   6 ARG HB2  1 1 
       10 15931 1 1   6 ARG HB3  H 53.493  86.935 84.635 1.00 . A A .   6 ARG HB3  1 1 
       10 15932 1 1   6 ARG HD2  H 55.581  84.959 85.649 1.00 . A A .   6 ARG HD2  1 1 
       10 15933 1 1   6 ARG HD3  H 53.844  84.798 85.978 1.00 . A A .   6 ARG HD3  1 1 
       10 15934 1 1   6 ARG HE   H 53.931  82.529 85.178 1.00 . A A .   6 ARG HE   1 1 
       10 15935 1 1   6 ARG HG2  H 53.376  84.716 83.564 1.00 . A A .   6 ARG HG2  1 1 
       10 15936 1 1   6 ARG HG3  H 55.102  84.796 83.211 1.00 . A A .   6 ARG HG3  1 1 
       10 15937 1 1   6 ARG HH11 H 56.400  82.400 86.813 1.00 . A A .   6 ARG HH11 1 1 
       10 15938 1 1   6 ARG HH12 H 57.570  81.789 85.691 1.00 . A A .   6 ARG HH12 1 1 
       10 15939 1 1   6 ARG HH21 H 55.659  82.525 82.891 1.00 . A A .   6 ARG HH21 1 1 
       10 15940 1 1   6 ARG HH22 H 57.149  81.860 83.470 1.00 . A A .   6 ARG HH22 1 1 
       10 15941 1 1   6 ARG N    N 55.183  86.917 81.751 1.00 . A A .   6 ARG N    1 1 
       10 15942 1 1   6 ARG NE   N 54.737  83.083 85.116 1.00 . A A .   6 ARG NE   1 1 
       10 15943 1 1   6 ARG NH1  N 56.683  82.215 85.872 1.00 . A A .   6 ARG NH1  1 1 
       10 15944 1 1   6 ARG NH2  N 56.263  82.285 83.652 1.00 . A A .   6 ARG NH2  1 1 
       10 15945 1 1   6 ARG O    O 52.534  89.099 82.760 1.00 . A A .   6 ARG O    1 1 
       10 15946 1 1   7 TYR C    C 54.868  91.605 81.228 1.00 . A A .   7 TYR C    1 1 
       10 15947 1 1   7 TYR CA   C 54.494  90.972 82.573 1.00 . A A .   7 TYR CA   1 1 
       10 15948 1 1   7 TYR CB   C 55.431  91.467 83.680 1.00 . A A .   7 TYR CB   1 1 
       10 15949 1 1   7 TYR CD1  C 53.777  90.787 85.466 1.00 . A A .   7 TYR CD1  1 1 
       10 15950 1 1   7 TYR CD2  C 56.100  90.137 85.717 1.00 . A A .   7 TYR CD2  1 1 
       10 15951 1 1   7 TYR CE1  C 53.469  90.150 86.674 1.00 . A A .   7 TYR CE1  1 1 
       10 15952 1 1   7 TYR CE2  C 55.791  89.500 86.925 1.00 . A A .   7 TYR CE2  1 1 
       10 15953 1 1   7 TYR CG   C 55.094  90.781 84.988 1.00 . A A .   7 TYR CG   1 1 
       10 15954 1 1   7 TYR CZ   C 54.475  89.505 87.403 1.00 . A A .   7 TYR CZ   1 1 
       10 15955 1 1   7 TYR H    H 55.595  89.127 82.406 1.00 . A A .   7 TYR H    1 1 
       10 15956 1 1   7 TYR HA   H 53.471  91.205 82.825 1.00 . A A .   7 TYR HA   1 1 
       10 15957 1 1   7 TYR HB2  H 56.453  91.242 83.412 1.00 . A A .   7 TYR HB2  1 1 
       10 15958 1 1   7 TYR HB3  H 55.318  92.534 83.797 1.00 . A A .   7 TYR HB3  1 1 
       10 15959 1 1   7 TYR HD1  H 53.000  91.284 84.905 1.00 . A A .   7 TYR HD1  1 1 
       10 15960 1 1   7 TYR HD2  H 57.115  90.132 85.349 1.00 . A A .   7 TYR HD2  1 1 
       10 15961 1 1   7 TYR HE1  H 52.454  90.153 87.043 1.00 . A A .   7 TYR HE1  1 1 
       10 15962 1 1   7 TYR HE2  H 56.567  89.003 87.488 1.00 . A A .   7 TYR HE2  1 1 
       10 15963 1 1   7 TYR HH   H 54.851  89.105 89.232 1.00 . A A .   7 TYR HH   1 1 
       10 15964 1 1   7 TYR N    N 54.692  89.492 82.517 1.00 . A A .   7 TYR N    1 1 
       10 15965 1 1   7 TYR O    O 56.027  91.833 80.940 1.00 . A A .   7 TYR O    1 1 
       10 15966 1 1   7 TYR OH   O 54.171  88.877 88.594 1.00 . A A .   7 TYR OH   1 1 
       10 15967 1 1   8 ARG C    C 53.027  93.445 78.678 1.00 . A A .   8 ARG C    1 1 
       10 15968 1 1   8 ARG CA   C 54.167  92.501 79.072 1.00 . A A .   8 ARG CA   1 1 
       10 15969 1 1   8 ARG CB   C 54.250  91.325 78.096 1.00 . A A .   8 ARG CB   1 1 
       10 15970 1 1   8 ARG CD   C 55.654  89.406 77.323 1.00 . A A .   8 ARG CD   1 1 
       10 15971 1 1   8 ARG CG   C 55.573  90.582 78.300 1.00 . A A .   8 ARG CG   1 1 
       10 15972 1 1   8 ARG CZ   C 57.096  87.972 78.636 1.00 . A A .   8 ARG CZ   1 1 
       10 15973 1 1   8 ARG H    H 52.966  91.692 80.664 1.00 . A A .   8 ARG H    1 1 
       10 15974 1 1   8 ARG HA   H 55.097  93.046 79.073 1.00 . A A .   8 ARG HA   1 1 
       10 15975 1 1   8 ARG HB2  H 53.426  90.651 78.275 1.00 . A A .   8 ARG HB2  1 1 
       10 15976 1 1   8 ARG HB3  H 54.200  91.694 77.083 1.00 . A A .   8 ARG HB3  1 1 
       10 15977 1 1   8 ARG HD2  H 54.843  88.713 77.503 1.00 . A A .   8 ARG HD2  1 1 
       10 15978 1 1   8 ARG HD3  H 55.628  89.761 76.304 1.00 . A A .   8 ARG HD3  1 1 
       10 15979 1 1   8 ARG HE   H 57.731  88.931 77.018 1.00 . A A .   8 ARG HE   1 1 
       10 15980 1 1   8 ARG HG2  H 56.396  91.257 78.121 1.00 . A A .   8 ARG HG2  1 1 
       10 15981 1 1   8 ARG HG3  H 55.626  90.209 79.311 1.00 . A A .   8 ARG HG3  1 1 
       10 15982 1 1   8 ARG HH11 H 57.528  89.454 79.910 1.00 . A A .   8 ARG HH11 1 1 
       10 15983 1 1   8 ARG HH12 H 57.497  87.864 80.595 1.00 . A A .   8 ARG HH12 1 1 
       10 15984 1 1   8 ARG HH21 H 56.696  86.305 77.603 1.00 . A A .   8 ARG HH21 1 1 
       10 15985 1 1   8 ARG HH22 H 57.026  86.080 79.288 1.00 . A A .   8 ARG HH22 1 1 
       10 15986 1 1   8 ARG N    N 53.890  91.885 80.405 1.00 . A A .   8 ARG N    1 1 
       10 15987 1 1   8 ARG NE   N 56.966  88.762 77.605 1.00 . A A .   8 ARG NE   1 1 
       10 15988 1 1   8 ARG NH1  N 57.397  88.469 79.805 1.00 . A A .   8 ARG NH1  1 1 
       10 15989 1 1   8 ARG NH2  N 56.926  86.686 78.498 1.00 . A A .   8 ARG NH2  1 1 
       10 15990 1 1   8 ARG O    O 51.862  93.143 78.849 1.00 . A A .   8 ARG O    1 1 
       10 15991 1 1   9 VAL C    C 52.912  96.456 76.598 1.00 . A A .   9 VAL C    1 1 
       10 15992 1 1   9 VAL CA   C 52.343  95.591 77.729 1.00 . A A .   9 VAL CA   1 1 
       10 15993 1 1   9 VAL CB   C 52.067  96.447 78.975 1.00 . A A .   9 VAL CB   1 1 
       10 15994 1 1   9 VAL CG1  C 51.044  97.537 78.639 1.00 . A A .   9 VAL CG1  1 1 
       10 15995 1 1   9 VAL CG2  C 51.505  95.566 80.093 1.00 . A A .   9 VAL CG2  1 1 
       10 15996 1 1   9 VAL H    H 54.319  94.801 78.024 1.00 . A A .   9 VAL H    1 1 
       10 15997 1 1   9 VAL HA   H 51.434  95.119 77.391 1.00 . A A .   9 VAL HA   1 1 
       10 15998 1 1   9 VAL HB   H 52.986  96.907 79.305 1.00 . A A .   9 VAL HB   1 1 
       10 15999 1 1   9 VAL HG11 H 50.484  97.791 79.527 1.00 . A A .   9 VAL HG11 1 1 
       10 16000 1 1   9 VAL HG12 H 50.368  97.174 77.879 1.00 . A A .   9 VAL HG12 1 1 
       10 16001 1 1   9 VAL HG13 H 51.559  98.414 78.274 1.00 . A A .   9 VAL HG13 1 1 
       10 16002 1 1   9 VAL HG21 H 52.302  94.976 80.521 1.00 . A A .   9 VAL HG21 1 1 
       10 16003 1 1   9 VAL HG22 H 50.748  94.910 79.690 1.00 . A A .   9 VAL HG22 1 1 
       10 16004 1 1   9 VAL HG23 H 51.069  96.190 80.859 1.00 . A A .   9 VAL HG23 1 1 
       10 16005 1 1   9 VAL N    N 53.370  94.590 78.150 1.00 . A A .   9 VAL N    1 1 
       10 16006 1 1   9 VAL O    O 53.835  97.224 76.790 1.00 . A A .   9 VAL O    1 1 
       10 16007 1 1  10 GLU C    C 51.759  98.220 73.915 1.00 . A A .  10 GLU C    1 1 
       10 16008 1 1  10 GLU CA   C 52.807  97.158 74.260 1.00 . A A .  10 GLU CA   1 1 
       10 16009 1 1  10 GLU CB   C 52.948  96.157 73.112 1.00 . A A .  10 GLU CB   1 1 
       10 16010 1 1  10 GLU CD   C 55.098  97.157 72.315 1.00 . A A .  10 GLU CD   1 1 
       10 16011 1 1  10 GLU CG   C 53.654  96.828 71.932 1.00 . A A .  10 GLU CG   1 1 
       10 16012 1 1  10 GLU H    H 51.583  95.746 75.292 1.00 . A A .  10 GLU H    1 1 
       10 16013 1 1  10 GLU HA   H 53.748  97.656 74.432 1.00 . A A .  10 GLU HA   1 1 
       10 16014 1 1  10 GLU HB2  H 53.528  95.309 73.445 1.00 . A A .  10 GLU HB2  1 1 
       10 16015 1 1  10 GLU HB3  H 51.969  95.825 72.802 1.00 . A A .  10 GLU HB3  1 1 
       10 16016 1 1  10 GLU HG2  H 53.649  96.159 71.083 1.00 . A A .  10 GLU HG2  1 1 
       10 16017 1 1  10 GLU HG3  H 53.135  97.740 71.674 1.00 . A A .  10 GLU HG3  1 1 
       10 16018 1 1  10 GLU N    N 52.346  96.346 75.423 1.00 . A A .  10 GLU N    1 1 
       10 16019 1 1  10 GLU O    O 50.584  97.935 73.781 1.00 . A A .  10 GLU O    1 1 
       10 16020 1 1  10 GLU OE1  O 55.673  96.407 73.088 1.00 . A A .  10 GLU OE1  1 1 
       10 16021 1 1  10 GLU OE2  O 55.606  98.155 71.831 1.00 . A A .  10 GLU OE2  1 1 
       10 16022 1 1  11 VAL C    C 51.629 101.183 72.098 1.00 . A A .  11 VAL C    1 1 
       10 16023 1 1  11 VAL CA   C 51.247 100.557 73.444 1.00 . A A .  11 VAL CA   1 1 
       10 16024 1 1  11 VAL CB   C 51.403 101.576 74.578 1.00 . A A .  11 VAL CB   1 1 
       10 16025 1 1  11 VAL CG1  C 50.450 102.752 74.346 1.00 . A A .  11 VAL CG1  1 1 
       10 16026 1 1  11 VAL CG2  C 51.065 100.912 75.917 1.00 . A A .  11 VAL CG2  1 1 
       10 16027 1 1  11 VAL H    H 53.144  99.636 73.902 1.00 . A A .  11 VAL H    1 1 
       10 16028 1 1  11 VAL HA   H 50.233 100.194 73.412 1.00 . A A .  11 VAL HA   1 1 
       10 16029 1 1  11 VAL HB   H 52.421 101.936 74.600 1.00 . A A .  11 VAL HB   1 1 
       10 16030 1 1  11 VAL HG11 H 50.929 103.483 73.710 1.00 . A A .  11 VAL HG11 1 1 
       10 16031 1 1  11 VAL HG12 H 50.203 103.207 75.293 1.00 . A A .  11 VAL HG12 1 1 
       10 16032 1 1  11 VAL HG13 H 49.549 102.397 73.870 1.00 . A A .  11 VAL HG13 1 1 
       10 16033 1 1  11 VAL HG21 H 51.958 100.477 76.339 1.00 . A A .  11 VAL HG21 1 1 
       10 16034 1 1  11 VAL HG22 H 50.328 100.139 75.760 1.00 . A A .  11 VAL HG22 1 1 
       10 16035 1 1  11 VAL HG23 H 50.670 101.653 76.596 1.00 . A A .  11 VAL HG23 1 1 
       10 16036 1 1  11 VAL N    N 52.191  99.447 73.777 1.00 . A A .  11 VAL N    1 1 
       10 16037 1 1  11 VAL O    O 52.794 101.340 71.785 1.00 . A A .  11 VAL O    1 1 
       10 16038 1 1  12 GLU C    C 50.322 103.562 69.908 1.00 . A A .  12 GLU C    1 1 
       10 16039 1 1  12 GLU CA   C 50.940 102.162 69.974 1.00 . A A .  12 GLU CA   1 1 
       10 16040 1 1  12 GLU CB   C 50.269 101.237 68.958 1.00 . A A .  12 GLU CB   1 1 
       10 16041 1 1  12 GLU CD   C 52.414 100.131 68.308 1.00 . A A .  12 GLU CD   1 1 
       10 16042 1 1  12 GLU CG   C 51.023  99.906 68.903 1.00 . A A .  12 GLU CG   1 1 
       10 16043 1 1  12 GLU H    H 49.720 101.414 71.575 1.00 . A A .  12 GLU H    1 1 
       10 16044 1 1  12 GLU HA   H 51.999 102.214 69.782 1.00 . A A .  12 GLU HA   1 1 
       10 16045 1 1  12 GLU HB2  H 49.245 101.059 69.254 1.00 . A A .  12 GLU HB2  1 1 
       10 16046 1 1  12 GLU HB3  H 50.287 101.698 67.983 1.00 . A A .  12 GLU HB3  1 1 
       10 16047 1 1  12 GLU HG2  H 51.117  99.505 69.901 1.00 . A A .  12 GLU HG2  1 1 
       10 16048 1 1  12 GLU HG3  H 50.477  99.209 68.284 1.00 . A A .  12 GLU HG3  1 1 
       10 16049 1 1  12 GLU N    N 50.653 101.544 71.303 1.00 . A A .  12 GLU N    1 1 
       10 16050 1 1  12 GLU O    O 49.209 103.781 70.347 1.00 . A A .  12 GLU O    1 1 
       10 16051 1 1  12 GLU OE1  O 52.486 100.583 67.177 1.00 . A A .  12 GLU OE1  1 1 
       10 16052 1 1  12 GLU OE2  O 53.382  99.847 68.992 1.00 . A A .  12 GLU OE2  1 1 
       10 16053 1 1  13 VAL C    C 50.648 106.431 67.838 1.00 . A A .  13 VAL C    1 1 
       10 16054 1 1  13 VAL CA   C 50.518 105.906 69.272 1.00 . A A .  13 VAL CA   1 1 
       10 16055 1 1  13 VAL CB   C 51.386 106.725 70.233 1.00 . A A .  13 VAL CB   1 1 
       10 16056 1 1  13 VAL CG1  C 50.932 108.187 70.223 1.00 . A A .  13 VAL CG1  1 1 
       10 16057 1 1  13 VAL CG2  C 51.255 106.165 71.651 1.00 . A A .  13 VAL CG2  1 1 
       10 16058 1 1  13 VAL H    H 51.941 104.304 69.026 1.00 . A A .  13 VAL H    1 1 
       10 16059 1 1  13 VAL HA   H 49.487 105.952 69.571 1.00 . A A .  13 VAL HA   1 1 
       10 16060 1 1  13 VAL HB   H 52.419 106.670 69.917 1.00 . A A .  13 VAL HB   1 1 
       10 16061 1 1  13 VAL HG11 H 51.288 108.668 69.324 1.00 . A A .  13 VAL HG11 1 1 
       10 16062 1 1  13 VAL HG12 H 51.335 108.694 71.087 1.00 . A A .  13 VAL HG12 1 1 
       10 16063 1 1  13 VAL HG13 H 49.854 108.228 70.251 1.00 . A A .  13 VAL HG13 1 1 
       10 16064 1 1  13 VAL HG21 H 51.396 106.960 72.367 1.00 . A A .  13 VAL HG21 1 1 
       10 16065 1 1  13 VAL HG22 H 52.003 105.401 71.808 1.00 . A A .  13 VAL HG22 1 1 
       10 16066 1 1  13 VAL HG23 H 50.272 105.735 71.779 1.00 . A A .  13 VAL HG23 1 1 
       10 16067 1 1  13 VAL N    N 51.045 104.510 69.367 1.00 . A A .  13 VAL N    1 1 
       10 16068 1 1  13 VAL O    O 51.652 106.233 67.181 1.00 . A A .  13 VAL O    1 1 
       10 16069 1 1  14 SER C    C 49.365 109.156 65.965 1.00 . A A .  14 SER C    1 1 
       10 16070 1 1  14 SER CA   C 49.668 107.645 65.965 1.00 . A A .  14 SER CA   1 1 
       10 16071 1 1  14 SER CB   C 48.585 106.881 65.205 1.00 . A A .  14 SER CB   1 1 
       10 16072 1 1  14 SER H    H 48.830 107.243 67.909 1.00 . A A .  14 SER H    1 1 
       10 16073 1 1  14 SER HA   H 50.633 107.452 65.525 1.00 . A A .  14 SER HA   1 1 
       10 16074 1 1  14 SER HB2  H 48.809 105.828 65.218 1.00 . A A .  14 SER HB2  1 1 
       10 16075 1 1  14 SER HB3  H 47.627 107.048 65.680 1.00 . A A .  14 SER HB3  1 1 
       10 16076 1 1  14 SER HG   H 49.076 106.733 63.328 1.00 . A A .  14 SER HG   1 1 
       10 16077 1 1  14 SER N    N 49.626 107.100 67.355 1.00 . A A .  14 SER N    1 1 
       10 16078 1 1  14 SER O    O 48.231 109.555 66.148 1.00 . A A .  14 SER O    1 1 
       10 16079 1 1  14 SER OG   O 48.548 107.334 63.858 1.00 . A A .  14 SER OG   1 1 
       10 16080 1 1  15 PRO C    C 49.738 111.897 64.346 1.00 . A A .  15 PRO C    1 1 
       10 16081 1 1  15 PRO CA   C 50.187 111.424 65.736 1.00 . A A .  15 PRO CA   1 1 
       10 16082 1 1  15 PRO CB   C 51.556 112.001 66.079 1.00 . A A .  15 PRO CB   1 1 
       10 16083 1 1  15 PRO CD   C 51.835 109.624 65.819 1.00 . A A .  15 PRO CD   1 1 
       10 16084 1 1  15 PRO CG   C 52.530 110.950 65.669 1.00 . A A .  15 PRO CG   1 1 
       10 16085 1 1  15 PRO HA   H 49.461 111.743 66.467 1.00 . A A .  15 PRO HA   1 1 
       10 16086 1 1  15 PRO HB2  H 51.727 112.914 65.524 1.00 . A A .  15 PRO HB2  1 1 
       10 16087 1 1  15 PRO HB3  H 51.634 112.183 67.139 1.00 . A A .  15 PRO HB3  1 1 
       10 16088 1 1  15 PRO HD2  H 52.111 108.962 65.009 1.00 . A A .  15 PRO HD2  1 1 
       10 16089 1 1  15 PRO HD3  H 52.075 109.178 66.771 1.00 . A A .  15 PRO HD3  1 1 
       10 16090 1 1  15 PRO HG2  H 52.823 111.102 64.639 1.00 . A A .  15 PRO HG2  1 1 
       10 16091 1 1  15 PRO HG3  H 53.397 110.980 66.310 1.00 . A A .  15 PRO HG3  1 1 
       10 16092 1 1  15 PRO N    N 50.396 109.945 65.759 1.00 . A A .  15 PRO N    1 1 
       10 16093 1 1  15 PRO O    O 49.827 111.178 63.370 1.00 . A A .  15 PRO O    1 1 
       10 16094 1 1  16 ARG C    C 48.778 115.208 63.026 1.00 . A A .  16 ARG C    1 1 
       10 16095 1 1  16 ARG CA   C 48.778 113.674 62.965 1.00 . A A .  16 ARG CA   1 1 
       10 16096 1 1  16 ARG CB   C 47.356 113.133 62.773 1.00 . A A .  16 ARG CB   1 1 
       10 16097 1 1  16 ARG CD   C 45.128 112.824 63.867 1.00 . A A .  16 ARG CD   1 1 
       10 16098 1 1  16 ARG CG   C 46.469 113.558 63.948 1.00 . A A .  16 ARG CG   1 1 
       10 16099 1 1  16 ARG CZ   C 43.018 113.253 64.976 1.00 . A A .  16 ARG CZ   1 1 
       10 16100 1 1  16 ARG H    H 49.192 113.659 65.079 1.00 . A A .  16 ARG H    1 1 
       10 16101 1 1  16 ARG HA   H 49.408 113.348 62.152 1.00 . A A .  16 ARG HA   1 1 
       10 16102 1 1  16 ARG HB2  H 46.945 113.525 61.854 1.00 . A A .  16 ARG HB2  1 1 
       10 16103 1 1  16 ARG HB3  H 47.386 112.054 62.722 1.00 . A A .  16 ARG HB3  1 1 
       10 16104 1 1  16 ARG HD2  H 44.648 113.025 62.920 1.00 . A A .  16 ARG HD2  1 1 
       10 16105 1 1  16 ARG HD3  H 45.272 111.763 64.001 1.00 . A A .  16 ARG HD3  1 1 
       10 16106 1 1  16 ARG HE   H 44.760 113.826 65.739 1.00 . A A .  16 ARG HE   1 1 
       10 16107 1 1  16 ARG HG2  H 46.961 113.311 64.877 1.00 . A A .  16 ARG HG2  1 1 
       10 16108 1 1  16 ARG HG3  H 46.297 114.623 63.903 1.00 . A A .  16 ARG HG3  1 1 
       10 16109 1 1  16 ARG HH11 H 42.787 114.278 63.272 1.00 . A A .  16 ARG HH11 1 1 
       10 16110 1 1  16 ARG HH12 H 41.329 113.688 63.994 1.00 . A A .  16 ARG HH12 1 1 
       10 16111 1 1  16 ARG HH21 H 42.945 112.200 66.677 1.00 . A A .  16 ARG HH21 1 1 
       10 16112 1 1  16 ARG HH22 H 41.418 112.512 65.922 1.00 . A A .  16 ARG HH22 1 1 
       10 16113 1 1  16 ARG N    N 49.250 113.111 64.269 1.00 . A A .  16 ARG N    1 1 
       10 16114 1 1  16 ARG NE   N 44.317 113.375 64.990 1.00 . A A .  16 ARG NE   1 1 
       10 16115 1 1  16 ARG NH1  N 42.324 113.781 64.005 1.00 . A A .  16 ARG NH1  1 1 
       10 16116 1 1  16 ARG NH2  N 42.413 112.605 65.933 1.00 . A A .  16 ARG NH2  1 1 
       10 16117 1 1  16 ARG O    O 48.286 115.807 63.963 1.00 . A A .  16 ARG O    1 1 
       10 16118 1 1  17 PHE C    C 48.024 117.967 61.986 1.00 . A A .  17 PHE C    1 1 
       10 16119 1 1  17 PHE CA   C 49.423 117.334 62.004 1.00 . A A .  17 PHE CA   1 1 
       10 16120 1 1  17 PHE CB   C 50.165 117.666 60.704 1.00 . A A .  17 PHE CB   1 1 
       10 16121 1 1  17 PHE CD1  C 51.383 119.762 61.397 1.00 . A A .  17 PHE CD1  1 1 
       10 16122 1 1  17 PHE CD2  C 49.613 119.933 59.748 1.00 . A A .  17 PHE CD2  1 1 
       10 16123 1 1  17 PHE CE1  C 51.595 121.143 61.314 1.00 . A A .  17 PHE CE1  1 1 
       10 16124 1 1  17 PHE CE2  C 49.826 121.315 59.665 1.00 . A A .  17 PHE CE2  1 1 
       10 16125 1 1  17 PHE CG   C 50.392 119.157 60.614 1.00 . A A .  17 PHE CG   1 1 
       10 16126 1 1  17 PHE CZ   C 50.816 121.920 60.448 1.00 . A A .  17 PHE CZ   1 1 
       10 16127 1 1  17 PHE H    H 49.748 115.315 61.301 1.00 . A A .  17 PHE H    1 1 
       10 16128 1 1  17 PHE HA   H 49.999 117.694 62.842 1.00 . A A .  17 PHE HA   1 1 
       10 16129 1 1  17 PHE HB2  H 51.118 117.156 60.694 1.00 . A A .  17 PHE HB2  1 1 
       10 16130 1 1  17 PHE HB3  H 49.575 117.342 59.860 1.00 . A A .  17 PHE HB3  1 1 
       10 16131 1 1  17 PHE HD1  H 51.984 119.162 62.065 1.00 . A A .  17 PHE HD1  1 1 
       10 16132 1 1  17 PHE HD2  H 48.849 119.468 59.144 1.00 . A A .  17 PHE HD2  1 1 
       10 16133 1 1  17 PHE HE1  H 52.359 121.610 61.918 1.00 . A A .  17 PHE HE1  1 1 
       10 16134 1 1  17 PHE HE2  H 49.225 121.915 58.997 1.00 . A A .  17 PHE HE2  1 1 
       10 16135 1 1  17 PHE HZ   H 50.980 122.986 60.383 1.00 . A A .  17 PHE HZ   1 1 
       10 16136 1 1  17 PHE N    N 49.350 115.836 62.031 1.00 . A A .  17 PHE N    1 1 
       10 16137 1 1  17 PHE O    O 47.127 117.497 61.312 1.00 . A A .  17 PHE O    1 1 
       10 16138 1 1  18 LEU C    C 46.636 121.145 62.164 1.00 . A A .  18 LEU C    1 1 
       10 16139 1 1  18 LEU CA   C 46.515 119.730 62.743 1.00 . A A .  18 LEU CA   1 1 
       10 16140 1 1  18 LEU CB   C 46.097 119.785 64.212 1.00 . A A .  18 LEU CB   1 1 
       10 16141 1 1  18 LEU CD1  C 45.796 118.417 66.288 1.00 . A A .  18 LEU CD1  1 1 
       10 16142 1 1  18 LEU CD2  C 44.678 117.723 64.153 1.00 . A A .  18 LEU CD2  1 1 
       10 16143 1 1  18 LEU CG   C 45.933 118.364 64.760 1.00 . A A .  18 LEU CG   1 1 
       10 16144 1 1  18 LEU H    H 48.589 119.395 63.243 1.00 . A A .  18 LEU H    1 1 
       10 16145 1 1  18 LEU HA   H 45.782 119.193 62.164 1.00 . A A .  18 LEU HA   1 1 
       10 16146 1 1  18 LEU HB2  H 46.850 120.307 64.781 1.00 . A A .  18 LEU HB2  1 1 
       10 16147 1 1  18 LEU HB3  H 45.157 120.309 64.298 1.00 . A A .  18 LEU HB3  1 1 
       10 16148 1 1  18 LEU HD11 H 46.728 118.115 66.742 1.00 . A A .  18 LEU HD11 1 1 
       10 16149 1 1  18 LEU HD12 H 45.010 117.749 66.605 1.00 . A A .  18 LEU HD12 1 1 
       10 16150 1 1  18 LEU HD13 H 45.556 119.424 66.598 1.00 . A A .  18 LEU HD13 1 1 
       10 16151 1 1  18 LEU HD21 H 43.856 117.811 64.848 1.00 . A A .  18 LEU HD21 1 1 
       10 16152 1 1  18 LEU HD22 H 44.870 116.679 63.954 1.00 . A A .  18 LEU HD22 1 1 
       10 16153 1 1  18 LEU HD23 H 44.424 118.224 63.231 1.00 . A A .  18 LEU HD23 1 1 
       10 16154 1 1  18 LEU HG   H 46.802 117.778 64.499 1.00 . A A .  18 LEU HG   1 1 
       10 16155 1 1  18 LEU N    N 47.844 119.041 62.716 1.00 . A A .  18 LEU N    1 1 
       10 16156 1 1  18 LEU O    O 46.706 122.126 62.876 1.00 . A A .  18 LEU O    1 1 
       10 16157 1 1  19 ALA C    C 45.455 123.397 60.443 1.00 . A A .  19 ALA C    1 1 
       10 16158 1 1  19 ALA CA   C 46.708 122.561 60.168 1.00 . A A .  19 ALA CA   1 1 
       10 16159 1 1  19 ALA CB   C 46.767 122.212 58.678 1.00 . A A .  19 ALA CB   1 1 
       10 16160 1 1  19 ALA H    H 46.549 120.415 60.328 1.00 . A A .  19 ALA H    1 1 
       10 16161 1 1  19 ALA HA   H 47.588 123.128 60.430 1.00 . A A .  19 ALA HA   1 1 
       10 16162 1 1  19 ALA HB1  H 45.766 122.050 58.306 1.00 . A A .  19 ALA HB1  1 1 
       10 16163 1 1  19 ALA HB2  H 47.352 121.314 58.542 1.00 . A A .  19 ALA HB2  1 1 
       10 16164 1 1  19 ALA HB3  H 47.226 123.026 58.136 1.00 . A A .  19 ALA HB3  1 1 
       10 16165 1 1  19 ALA N    N 46.629 121.235 60.862 1.00 . A A .  19 ALA N    1 1 
       10 16166 1 1  19 ALA O    O 45.525 124.607 60.556 1.00 . A A .  19 ALA O    1 1 
       10 16167 1 1  20 HIS C    C 43.024 124.104 62.210 1.00 . A A .  20 HIS C    1 1 
       10 16168 1 1  20 HIS CA   C 43.052 123.537 60.785 1.00 . A A .  20 HIS CA   1 1 
       10 16169 1 1  20 HIS CB   C 41.915 122.534 60.580 1.00 . A A .  20 HIS CB   1 1 
       10 16170 1 1  20 HIS CD2  C 42.289 121.125 58.394 1.00 . A A .  20 HIS CD2  1 1 
       10 16171 1 1  20 HIS CE1  C 41.228 122.406 57.007 1.00 . A A .  20 HIS CE1  1 1 
       10 16172 1 1  20 HIS CG   C 41.811 122.187 59.120 1.00 . A A .  20 HIS CG   1 1 
       10 16173 1 1  20 HIS H    H 44.280 121.795 60.430 1.00 . A A .  20 HIS H    1 1 
       10 16174 1 1  20 HIS HA   H 42.967 124.341 60.071 1.00 . A A .  20 HIS HA   1 1 
       10 16175 1 1  20 HIS HB2  H 42.119 121.640 61.151 1.00 . A A .  20 HIS HB2  1 1 
       10 16176 1 1  20 HIS HB3  H 40.986 122.971 60.913 1.00 . A A .  20 HIS HB3  1 1 
       10 16177 1 1  20 HIS HD1  H 40.678 123.832 58.418 1.00 . A A .  20 HIS HD1  1 1 
       10 16178 1 1  20 HIS HD2  H 42.865 120.304 58.798 1.00 . A A .  20 HIS HD2  1 1 
       10 16179 1 1  20 HIS HE1  H 40.794 122.809 56.105 1.00 . A A .  20 HIS HE1  1 1 
       10 16180 1 1  20 HIS N    N 44.312 122.770 60.535 1.00 . A A .  20 HIS N    1 1 
       10 16181 1 1  20 HIS ND1  N 41.137 122.990 58.216 1.00 . A A .  20 HIS ND1  1 1 
       10 16182 1 1  20 HIS NE2  N 41.920 121.265 57.060 1.00 . A A .  20 HIS NE2  1 1 
       10 16183 1 1  20 HIS O    O 42.324 125.060 62.485 1.00 . A A .  20 HIS O    1 1 
       10 16184 1 1  21 GLN C    C 45.182 124.422 64.965 1.00 . A A .  21 GLN C    1 1 
       10 16185 1 1  21 GLN CA   C 43.768 124.029 64.523 1.00 . A A .  21 GLN CA   1 1 
       10 16186 1 1  21 GLN CB   C 43.254 122.859 65.361 1.00 . A A .  21 GLN CB   1 1 
       10 16187 1 1  21 GLN CD   C 42.262 122.204 67.560 1.00 . A A .  21 GLN CD   1 1 
       10 16188 1 1  21 GLN CG   C 42.860 123.358 66.753 1.00 . A A .  21 GLN CG   1 1 
       10 16189 1 1  21 GLN H    H 44.320 122.748 62.875 1.00 . A A .  21 GLN H    1 1 
       10 16190 1 1  21 GLN HA   H 43.097 124.867 64.619 1.00 . A A .  21 GLN HA   1 1 
       10 16191 1 1  21 GLN HB2  H 42.393 122.421 64.878 1.00 . A A .  21 GLN HB2  1 1 
       10 16192 1 1  21 GLN HB3  H 44.031 122.114 65.455 1.00 . A A .  21 GLN HB3  1 1 
       10 16193 1 1  21 GLN HE21 H 43.866 121.993 68.712 1.00 . A A .  21 GLN HE21 1 1 
       10 16194 1 1  21 GLN HE22 H 42.591 120.922 69.039 1.00 . A A .  21 GLN HE22 1 1 
       10 16195 1 1  21 GLN HG2  H 43.736 123.738 67.260 1.00 . A A .  21 GLN HG2  1 1 
       10 16196 1 1  21 GLN HG3  H 42.128 124.146 66.658 1.00 . A A .  21 GLN HG3  1 1 
       10 16197 1 1  21 GLN N    N 43.769 123.521 63.116 1.00 . A A .  21 GLN N    1 1 
       10 16198 1 1  21 GLN NE2  N 42.965 121.661 68.516 1.00 . A A .  21 GLN NE2  1 1 
       10 16199 1 1  21 GLN O    O 45.596 124.117 66.068 1.00 . A A .  21 GLN O    1 1 
       10 16200 1 1  21 GLN OE1  O 41.146 121.793 67.317 1.00 . A A .  21 GLN OE1  1 1 
       10 16201 1 1  22 SER C    C 47.857 126.574 63.559 1.00 . A A .  22 SER C    1 1 
       10 16202 1 1  22 SER CA   C 47.311 125.505 64.510 1.00 . A A .  22 SER CA   1 1 
       10 16203 1 1  22 SER CB   C 48.144 124.230 64.407 1.00 . A A .  22 SER CB   1 1 
       10 16204 1 1  22 SER H    H 45.574 125.334 63.237 1.00 . A A .  22 SER H    1 1 
       10 16205 1 1  22 SER HA   H 47.316 125.861 65.527 1.00 . A A .  22 SER HA   1 1 
       10 16206 1 1  22 SER HB2  H 49.082 124.372 64.917 1.00 . A A .  22 SER HB2  1 1 
       10 16207 1 1  22 SER HB3  H 47.607 123.411 64.869 1.00 . A A .  22 SER HB3  1 1 
       10 16208 1 1  22 SER HG   H 49.345 123.942 62.903 1.00 . A A .  22 SER HG   1 1 
       10 16209 1 1  22 SER N    N 45.926 125.096 64.120 1.00 . A A .  22 SER N    1 1 
       10 16210 1 1  22 SER O    O 47.558 126.580 62.380 1.00 . A A .  22 SER O    1 1 
       10 16211 1 1  22 SER OG   O 48.394 123.939 63.039 1.00 . A A .  22 SER OG   1 1 
       10 16212 1 1  23 THR C    C 50.790 128.349 63.155 1.00 . A A .  23 THR C    1 1 
       10 16213 1 1  23 THR CA   C 49.266 128.529 63.199 1.00 . A A .  23 THR CA   1 1 
       10 16214 1 1  23 THR CB   C 48.897 129.849 63.879 1.00 . A A .  23 THR CB   1 1 
       10 16215 1 1  23 THR CG2  C 49.388 131.019 63.026 1.00 . A A .  23 THR CG2  1 1 
       10 16216 1 1  23 THR H    H 48.910 127.429 65.014 1.00 . A A .  23 THR H    1 1 
       10 16217 1 1  23 THR HA   H 48.850 128.491 62.205 1.00 . A A .  23 THR HA   1 1 
       10 16218 1 1  23 THR HB   H 49.363 129.896 64.850 1.00 . A A .  23 THR HB   1 1 
       10 16219 1 1  23 THR HG1  H 47.272 129.739 64.942 1.00 . A A .  23 THR HG1  1 1 
       10 16220 1 1  23 THR HG21 H 50.467 131.028 63.015 1.00 . A A .  23 THR HG21 1 1 
       10 16221 1 1  23 THR HG22 H 49.024 131.945 63.443 1.00 . A A .  23 THR HG22 1 1 
       10 16222 1 1  23 THR HG23 H 49.019 130.908 62.017 1.00 . A A .  23 THR HG23 1 1 
       10 16223 1 1  23 THR N    N 48.673 127.465 64.064 1.00 . A A .  23 THR N    1 1 
       10 16224 1 1  23 THR O    O 51.495 128.867 63.999 1.00 . A A .  23 THR O    1 1 
       10 16225 1 1  23 THR OG1  O 47.485 129.924 64.024 1.00 . A A .  23 THR OG1  1 1 
       10 16226 1 1  24 PRO C    C 53.473 128.662 61.794 1.00 . A A .  24 PRO C    1 1 
       10 16227 1 1  24 PRO CA   C 52.718 127.362 62.085 1.00 . A A .  24 PRO CA   1 1 
       10 16228 1 1  24 PRO CB   C 52.862 126.388 60.918 1.00 . A A .  24 PRO CB   1 1 
       10 16229 1 1  24 PRO CD   C 50.550 127.035 61.006 1.00 . A A .  24 PRO CD   1 1 
       10 16230 1 1  24 PRO CG   C 51.655 126.618 60.076 1.00 . A A .  24 PRO CG   1 1 
       10 16231 1 1  24 PRO HA   H 53.083 126.903 62.989 1.00 . A A .  24 PRO HA   1 1 
       10 16232 1 1  24 PRO HB2  H 53.762 126.604 60.358 1.00 . A A .  24 PRO HB2  1 1 
       10 16233 1 1  24 PRO HB3  H 52.873 125.371 61.276 1.00 . A A .  24 PRO HB3  1 1 
       10 16234 1 1  24 PRO HD2  H 49.927 127.784 60.536 1.00 . A A .  24 PRO HD2  1 1 
       10 16235 1 1  24 PRO HD3  H 49.962 126.182 61.302 1.00 . A A .  24 PRO HD3  1 1 
       10 16236 1 1  24 PRO HG2  H 51.852 127.400 59.355 1.00 . A A .  24 PRO HG2  1 1 
       10 16237 1 1  24 PRO HG3  H 51.378 125.707 59.568 1.00 . A A .  24 PRO HG3  1 1 
       10 16238 1 1  24 PRO N    N 51.248 127.600 62.177 1.00 . A A .  24 PRO N    1 1 
       10 16239 1 1  24 PRO O    O 54.642 128.789 62.107 1.00 . A A .  24 PRO O    1 1 
       10 16240 1 1  25 ASP C    C 53.848 131.683 62.156 1.00 . A A .  25 ASP C    1 1 
       10 16241 1 1  25 ASP CA   C 53.510 130.913 60.873 1.00 . A A .  25 ASP CA   1 1 
       10 16242 1 1  25 ASP CB   C 52.529 131.702 60.003 1.00 . A A .  25 ASP CB   1 1 
       10 16243 1 1  25 ASP CG   C 52.408 131.037 58.629 1.00 . A A .  25 ASP CG   1 1 
       10 16244 1 1  25 ASP H    H 51.881 129.496 60.943 1.00 . A A .  25 ASP H    1 1 
       10 16245 1 1  25 ASP HA   H 54.415 130.710 60.323 1.00 . A A .  25 ASP HA   1 1 
       10 16246 1 1  25 ASP HB2  H 51.560 131.720 60.481 1.00 . A A .  25 ASP HB2  1 1 
       10 16247 1 1  25 ASP HB3  H 52.888 132.713 59.881 1.00 . A A .  25 ASP HB3  1 1 
       10 16248 1 1  25 ASP N    N 52.820 129.624 61.192 1.00 . A A .  25 ASP N    1 1 
       10 16249 1 1  25 ASP O    O 54.737 132.513 62.167 1.00 . A A .  25 ASP O    1 1 
       10 16250 1 1  25 ASP OD1  O 53.391 130.473 58.175 1.00 . A A .  25 ASP OD1  1 1 
       10 16251 1 1  25 ASP OD2  O 51.335 131.104 58.054 1.00 . A A .  25 ASP OD2  1 1 
       10 16252 1 1  26 GLU C    C 54.152 131.221 65.507 1.00 . A A .  26 GLU C    1 1 
       10 16253 1 1  26 GLU CA   C 53.438 132.145 64.510 1.00 . A A .  26 GLU CA   1 1 
       10 16254 1 1  26 GLU CB   C 52.067 132.555 65.049 1.00 . A A .  26 GLU CB   1 1 
       10 16255 1 1  26 GLU CD   C 50.867 134.070 66.657 1.00 . A A .  26 GLU CD   1 1 
       10 16256 1 1  26 GLU CG   C 52.237 133.648 66.109 1.00 . A A .  26 GLU CG   1 1 
       10 16257 1 1  26 GLU H    H 52.438 130.747 63.205 1.00 . A A .  26 GLU H    1 1 
       10 16258 1 1  26 GLU HA   H 54.034 133.023 64.318 1.00 . A A .  26 GLU HA   1 1 
       10 16259 1 1  26 GLU HB2  H 51.460 132.930 64.237 1.00 . A A .  26 GLU HB2  1 1 
       10 16260 1 1  26 GLU HB3  H 51.584 131.699 65.493 1.00 . A A .  26 GLU HB3  1 1 
       10 16261 1 1  26 GLU HG2  H 52.846 133.273 66.918 1.00 . A A .  26 GLU HG2  1 1 
       10 16262 1 1  26 GLU HG3  H 52.721 134.506 65.664 1.00 . A A .  26 GLU HG3  1 1 
       10 16263 1 1  26 GLU N    N 53.149 131.420 63.234 1.00 . A A .  26 GLU N    1 1 
       10 16264 1 1  26 GLU O    O 54.107 131.436 66.703 1.00 . A A .  26 GLU O    1 1 
       10 16265 1 1  26 GLU OE1  O 49.874 133.828 65.987 1.00 . A A .  26 GLU OE1  1 1 
       10 16266 1 1  26 GLU OE2  O 50.835 134.632 67.739 1.00 . A A .  26 GLU OE2  1 1 
       10 16267 1 1  27 GLY C    C 54.507 128.473 66.770 1.00 . A A .  27 GLY C    1 1 
       10 16268 1 1  27 GLY CA   C 55.524 129.255 65.936 1.00 . A A .  27 GLY CA   1 1 
       10 16269 1 1  27 GLY H    H 54.826 130.038 64.056 1.00 . A A .  27 GLY H    1 1 
       10 16270 1 1  27 GLY HA2  H 56.116 128.566 65.349 1.00 . A A .  27 GLY HA2  1 1 
       10 16271 1 1  27 GLY HA3  H 56.170 129.815 66.594 1.00 . A A .  27 GLY HA3  1 1 
       10 16272 1 1  27 GLY N    N 54.808 130.195 65.022 1.00 . A A .  27 GLY N    1 1 
       10 16273 1 1  27 GLY O    O 54.783 128.071 67.885 1.00 . A A .  27 GLY O    1 1 
       10 16274 1 1  28 ARG C    C 51.878 126.248 66.204 1.00 . A A .  28 ARG C    1 1 
       10 16275 1 1  28 ARG CA   C 52.287 127.499 66.985 1.00 . A A .  28 ARG CA   1 1 
       10 16276 1 1  28 ARG CB   C 51.109 128.465 67.115 1.00 . A A .  28 ARG CB   1 1 
       10 16277 1 1  28 ARG CD   C 50.295 130.550 68.228 1.00 . A A .  28 ARG CD   1 1 
       10 16278 1 1  28 ARG CG   C 51.472 129.582 68.096 1.00 . A A .  28 ARG CG   1 1 
       10 16279 1 1  28 ARG CZ   C 50.617 131.383 70.479 1.00 . A A .  28 ARG CZ   1 1 
       10 16280 1 1  28 ARG H    H 53.141 128.594 65.335 1.00 . A A .  28 ARG H    1 1 
       10 16281 1 1  28 ARG HA   H 52.650 127.228 67.964 1.00 . A A .  28 ARG HA   1 1 
       10 16282 1 1  28 ARG HB2  H 50.883 128.892 66.149 1.00 . A A .  28 ARG HB2  1 1 
       10 16283 1 1  28 ARG HB3  H 50.245 127.932 67.484 1.00 . A A .  28 ARG HB3  1 1 
       10 16284 1 1  28 ARG HD2  H 50.071 131.000 67.272 1.00 . A A .  28 ARG HD2  1 1 
       10 16285 1 1  28 ARG HD3  H 49.428 130.039 68.618 1.00 . A A .  28 ARG HD3  1 1 
       10 16286 1 1  28 ARG HE   H 51.163 132.413 68.872 1.00 . A A .  28 ARG HE   1 1 
       10 16287 1 1  28 ARG HG2  H 51.698 129.153 69.062 1.00 . A A .  28 ARG HG2  1 1 
       10 16288 1 1  28 ARG HG3  H 52.335 130.116 67.728 1.00 . A A .  28 ARG HG3  1 1 
       10 16289 1 1  28 ARG HH11 H 48.629 131.623 70.457 1.00 . A A .  28 ARG HH11 1 1 
       10 16290 1 1  28 ARG HH12 H 49.325 131.278 72.005 1.00 . A A .  28 ARG HH12 1 1 
       10 16291 1 1  28 ARG HH21 H 52.572 131.094 70.801 1.00 . A A .  28 ARG HH21 1 1 
       10 16292 1 1  28 ARG HH22 H 51.557 130.979 72.200 1.00 . A A .  28 ARG HH22 1 1 
       10 16293 1 1  28 ARG N    N 53.333 128.256 66.234 1.00 . A A .  28 ARG N    1 1 
       10 16294 1 1  28 ARG NE   N 50.755 131.583 69.197 1.00 . A A .  28 ARG NE   1 1 
       10 16295 1 1  28 ARG NH1  N 49.431 131.431 71.023 1.00 . A A .  28 ARG NH1  1 1 
       10 16296 1 1  28 ARG NH2  N 51.664 131.133 71.217 1.00 . A A .  28 ARG NH2  1 1 
       10 16297 1 1  28 ARG O    O 51.007 126.295 65.356 1.00 . A A .  28 ARG O    1 1 
       10 16298 1 1  29 TYR C    C 51.310 122.973 66.721 1.00 . A A .  29 TYR C    1 1 
       10 16299 1 1  29 TYR CA   C 52.129 123.864 65.784 1.00 . A A .  29 TYR CA   1 1 
       10 16300 1 1  29 TYR CB   C 53.460 123.194 65.430 1.00 . A A .  29 TYR CB   1 1 
       10 16301 1 1  29 TYR CD1  C 55.117 125.078 65.187 1.00 . A A .  29 TYR CD1  1 1 
       10 16302 1 1  29 TYR CD2  C 54.258 124.017 63.183 1.00 . A A .  29 TYR CD2  1 1 
       10 16303 1 1  29 TYR CE1  C 55.897 125.934 64.400 1.00 . A A .  29 TYR CE1  1 1 
       10 16304 1 1  29 TYR CE2  C 55.038 124.873 62.396 1.00 . A A .  29 TYR CE2  1 1 
       10 16305 1 1  29 TYR CG   C 54.297 124.120 64.579 1.00 . A A .  29 TYR CG   1 1 
       10 16306 1 1  29 TYR CZ   C 55.857 125.832 63.004 1.00 . A A .  29 TYR CZ   1 1 
       10 16307 1 1  29 TYR H    H 53.172 125.107 67.198 1.00 . A A .  29 TYR H    1 1 
       10 16308 1 1  29 TYR HA   H 51.569 124.077 64.887 1.00 . A A .  29 TYR HA   1 1 
       10 16309 1 1  29 TYR HB2  H 53.996 122.956 66.336 1.00 . A A .  29 TYR HB2  1 1 
       10 16310 1 1  29 TYR HB3  H 53.264 122.285 64.881 1.00 . A A .  29 TYR HB3  1 1 
       10 16311 1 1  29 TYR HD1  H 55.147 125.157 66.263 1.00 . A A .  29 TYR HD1  1 1 
       10 16312 1 1  29 TYR HD2  H 53.626 123.278 62.714 1.00 . A A .  29 TYR HD2  1 1 
       10 16313 1 1  29 TYR HE1  H 56.530 126.672 64.869 1.00 . A A .  29 TYR HE1  1 1 
       10 16314 1 1  29 TYR HE2  H 55.007 124.795 61.319 1.00 . A A .  29 TYR HE2  1 1 
       10 16315 1 1  29 TYR HH   H 56.368 127.578 62.426 1.00 . A A .  29 TYR HH   1 1 
       10 16316 1 1  29 TYR N    N 52.490 125.127 66.495 1.00 . A A .  29 TYR N    1 1 
       10 16317 1 1  29 TYR O    O 51.668 122.777 67.869 1.00 . A A .  29 TYR O    1 1 
       10 16318 1 1  29 TYR OH   O 56.627 126.674 62.229 1.00 . A A .  29 TYR OH   1 1 
       10 16319 1 1  30 ALA C    C 49.327 120.143 66.619 1.00 . A A .  30 ALA C    1 1 
       10 16320 1 1  30 ALA CA   C 49.361 121.586 67.129 1.00 . A A .  30 ALA CA   1 1 
       10 16321 1 1  30 ALA CB   C 47.967 122.211 67.075 1.00 . A A .  30 ALA CB   1 1 
       10 16322 1 1  30 ALA H    H 49.942 122.641 65.326 1.00 . A A .  30 ALA H    1 1 
       10 16323 1 1  30 ALA HA   H 49.743 121.627 68.136 1.00 . A A .  30 ALA HA   1 1 
       10 16324 1 1  30 ALA HB1  H 47.458 121.879 66.182 1.00 . A A .  30 ALA HB1  1 1 
       10 16325 1 1  30 ALA HB2  H 48.054 123.287 67.062 1.00 . A A .  30 ALA HB2  1 1 
       10 16326 1 1  30 ALA HB3  H 47.402 121.906 67.944 1.00 . A A .  30 ALA HB3  1 1 
       10 16327 1 1  30 ALA N    N 50.209 122.448 66.249 1.00 . A A .  30 ALA N    1 1 
       10 16328 1 1  30 ALA O    O 48.903 119.877 65.511 1.00 . A A .  30 ALA O    1 1 
       10 16329 1 1  31 PHE C    C 48.789 116.985 67.907 1.00 . A A .  31 PHE C    1 1 
       10 16330 1 1  31 PHE CA   C 49.741 117.778 67.007 1.00 . A A .  31 PHE CA   1 1 
       10 16331 1 1  31 PHE CB   C 51.172 117.273 67.193 1.00 . A A .  31 PHE CB   1 1 
       10 16332 1 1  31 PHE CD1  C 52.690 119.140 66.444 1.00 . A A .  31 PHE CD1  1 1 
       10 16333 1 1  31 PHE CD2  C 52.327 117.262 64.954 1.00 . A A .  31 PHE CD2  1 1 
       10 16334 1 1  31 PHE CE1  C 53.540 119.725 65.499 1.00 . A A .  31 PHE CE1  1 1 
       10 16335 1 1  31 PHE CE2  C 53.177 117.848 64.009 1.00 . A A .  31 PHE CE2  1 1 
       10 16336 1 1  31 PHE CG   C 52.083 117.908 66.172 1.00 . A A .  31 PHE CG   1 1 
       10 16337 1 1  31 PHE CZ   C 53.783 119.080 64.282 1.00 . A A .  31 PHE CZ   1 1 
       10 16338 1 1  31 PHE H    H 50.085 119.450 68.322 1.00 . A A .  31 PHE H    1 1 
       10 16339 1 1  31 PHE HA   H 49.447 117.691 65.973 1.00 . A A .  31 PHE HA   1 1 
       10 16340 1 1  31 PHE HB2  H 51.515 117.527 68.185 1.00 . A A .  31 PHE HB2  1 1 
       10 16341 1 1  31 PHE HB3  H 51.192 116.200 67.072 1.00 . A A .  31 PHE HB3  1 1 
       10 16342 1 1  31 PHE HD1  H 52.501 119.638 67.384 1.00 . A A .  31 PHE HD1  1 1 
       10 16343 1 1  31 PHE HD2  H 51.859 116.312 64.744 1.00 . A A .  31 PHE HD2  1 1 
       10 16344 1 1  31 PHE HE1  H 54.009 120.673 65.712 1.00 . A A .  31 PHE HE1  1 1 
       10 16345 1 1  31 PHE HE2  H 53.364 117.349 63.068 1.00 . A A .  31 PHE HE2  1 1 
       10 16346 1 1  31 PHE HZ   H 54.440 119.531 63.552 1.00 . A A .  31 PHE HZ   1 1 
       10 16347 1 1  31 PHE N    N 49.760 119.210 67.429 1.00 . A A .  31 PHE N    1 1 
       10 16348 1 1  31 PHE O    O 48.825 117.114 69.117 1.00 . A A .  31 PHE O    1 1 
       10 16349 1 1  32 ALA C    C 47.460 113.863 68.057 1.00 . A A .  32 ALA C    1 1 
       10 16350 1 1  32 ALA CA   C 47.029 115.324 68.159 1.00 . A A .  32 ALA CA   1 1 
       10 16351 1 1  32 ALA CB   C 45.649 115.523 67.531 1.00 . A A .  32 ALA CB   1 1 
       10 16352 1 1  32 ALA H    H 47.955 116.032 66.362 1.00 . A A .  32 ALA H    1 1 
       10 16353 1 1  32 ALA HA   H 47.024 115.650 69.188 1.00 . A A .  32 ALA HA   1 1 
       10 16354 1 1  32 ALA HB1  H 45.099 114.595 67.571 1.00 . A A .  32 ALA HB1  1 1 
       10 16355 1 1  32 ALA HB2  H 45.764 115.829 66.501 1.00 . A A .  32 ALA HB2  1 1 
       10 16356 1 1  32 ALA HB3  H 45.111 116.285 68.076 1.00 . A A .  32 ALA HB3  1 1 
       10 16357 1 1  32 ALA N    N 47.960 116.149 67.336 1.00 . A A .  32 ALA N    1 1 
       10 16358 1 1  32 ALA O    O 47.717 113.372 66.974 1.00 . A A .  32 ALA O    1 1 
       10 16359 1 1  33 TYR C    C 47.035 110.816 69.821 1.00 . A A .  33 TYR C    1 1 
       10 16360 1 1  33 TYR CA   C 48.009 111.741 69.086 1.00 . A A .  33 TYR CA   1 1 
       10 16361 1 1  33 TYR CB   C 49.418 111.715 69.711 1.00 . A A .  33 TYR CB   1 1 
       10 16362 1 1  33 TYR CD1  C 49.128 113.189 71.748 1.00 . A A .  33 TYR CD1  1 1 
       10 16363 1 1  33 TYR CD2  C 49.593 110.833 72.065 1.00 . A A .  33 TYR CD2  1 1 
       10 16364 1 1  33 TYR CE1  C 49.102 113.367 73.137 1.00 . A A .  33 TYR CE1  1 1 
       10 16365 1 1  33 TYR CE2  C 49.572 111.013 73.452 1.00 . A A .  33 TYR CE2  1 1 
       10 16366 1 1  33 TYR CG   C 49.372 111.920 71.212 1.00 . A A .  33 TYR CG   1 1 
       10 16367 1 1  33 TYR CZ   C 49.325 112.278 73.989 1.00 . A A .  33 TYR CZ   1 1 
       10 16368 1 1  33 TYR H    H 47.367 113.585 70.029 1.00 . A A .  33 TYR H    1 1 
       10 16369 1 1  33 TYR HA   H 48.080 111.448 68.051 1.00 . A A .  33 TYR HA   1 1 
       10 16370 1 1  33 TYR HB2  H 49.878 110.762 69.501 1.00 . A A .  33 TYR HB2  1 1 
       10 16371 1 1  33 TYR HB3  H 50.014 112.499 69.265 1.00 . A A .  33 TYR HB3  1 1 
       10 16372 1 1  33 TYR HD1  H 48.958 114.031 71.094 1.00 . A A .  33 TYR HD1  1 1 
       10 16373 1 1  33 TYR HD2  H 49.780 109.855 71.652 1.00 . A A .  33 TYR HD2  1 1 
       10 16374 1 1  33 TYR HE1  H 48.907 114.343 73.551 1.00 . A A .  33 TYR HE1  1 1 
       10 16375 1 1  33 TYR HE2  H 49.742 110.173 74.108 1.00 . A A .  33 TYR HE2  1 1 
       10 16376 1 1  33 TYR HH   H 48.563 111.966 75.711 1.00 . A A .  33 TYR HH   1 1 
       10 16377 1 1  33 TYR N    N 47.565 113.168 69.163 1.00 . A A .  33 TYR N    1 1 
       10 16378 1 1  33 TYR O    O 46.495 111.158 70.856 1.00 . A A .  33 TYR O    1 1 
       10 16379 1 1  33 TYR OH   O 49.309 112.454 75.358 1.00 . A A .  33 TYR OH   1 1 
       10 16380 1 1  34 SER C    C 46.697 107.569 70.608 1.00 . A A .  34 SER C    1 1 
       10 16381 1 1  34 SER CA   C 45.886 108.676 69.937 1.00 . A A .  34 SER CA   1 1 
       10 16382 1 1  34 SER CB   C 45.034 108.112 68.802 1.00 . A A .  34 SER CB   1 1 
       10 16383 1 1  34 SER H    H 47.270 109.392 68.452 1.00 . A A .  34 SER H    1 1 
       10 16384 1 1  34 SER HA   H 45.262 109.177 70.660 1.00 . A A .  34 SER HA   1 1 
       10 16385 1 1  34 SER HB2  H 44.333 107.395 69.198 1.00 . A A .  34 SER HB2  1 1 
       10 16386 1 1  34 SER HB3  H 44.491 108.917 68.325 1.00 . A A .  34 SER HB3  1 1 
       10 16387 1 1  34 SER HG   H 45.554 107.675 66.978 1.00 . A A .  34 SER HG   1 1 
       10 16388 1 1  34 SER N    N 46.816 109.643 69.285 1.00 . A A .  34 SER N    1 1 
       10 16389 1 1  34 SER O    O 47.699 107.124 70.087 1.00 . A A .  34 SER O    1 1 
       10 16390 1 1  34 SER OG   O 45.879 107.467 67.858 1.00 . A A .  34 SER OG   1 1 
       10 16391 1 1  35 ILE C    C 46.308 104.728 72.431 1.00 . A A .  35 ILE C    1 1 
       10 16392 1 1  35 ILE CA   C 47.030 106.078 72.501 1.00 . A A .  35 ILE CA   1 1 
       10 16393 1 1  35 ILE CB   C 47.066 106.588 73.952 1.00 . A A .  35 ILE CB   1 1 
       10 16394 1 1  35 ILE CD1  C 49.288 107.706 73.518 1.00 . A A .  35 ILE CD1  1 1 
       10 16395 1 1  35 ILE CG1  C 47.849 107.913 74.011 1.00 . A A .  35 ILE CG1  1 1 
       10 16396 1 1  35 ILE CG2  C 47.745 105.556 74.866 1.00 . A A .  35 ILE CG2  1 1 
       10 16397 1 1  35 ILE H    H 45.477 107.533 72.172 1.00 . A A .  35 ILE H    1 1 
       10 16398 1 1  35 ILE HA   H 48.044 105.971 72.149 1.00 . A A .  35 ILE HA   1 1 
       10 16399 1 1  35 ILE HB   H 46.056 106.754 74.295 1.00 . A A .  35 ILE HB   1 1 
       10 16400 1 1  35 ILE HD11 H 49.391 108.119 72.527 1.00 . A A .  35 ILE HD11 1 1 
       10 16401 1 1  35 ILE HD12 H 49.514 106.651 73.494 1.00 . A A .  35 ILE HD12 1 1 
       10 16402 1 1  35 ILE HD13 H 49.972 108.204 74.188 1.00 . A A .  35 ILE HD13 1 1 
       10 16403 1 1  35 ILE HG12 H 47.358 108.645 73.386 1.00 . A A .  35 ILE HG12 1 1 
       10 16404 1 1  35 ILE HG13 H 47.870 108.271 75.028 1.00 . A A .  35 ILE HG13 1 1 
       10 16405 1 1  35 ILE HG21 H 46.993 104.926 75.318 1.00 . A A .  35 ILE HG21 1 1 
       10 16406 1 1  35 ILE HG22 H 48.299 106.067 75.638 1.00 . A A .  35 ILE HG22 1 1 
       10 16407 1 1  35 ILE HG23 H 48.420 104.948 74.281 1.00 . A A .  35 ILE HG23 1 1 
       10 16408 1 1  35 ILE N    N 46.280 107.141 71.769 1.00 . A A .  35 ILE N    1 1 
       10 16409 1 1  35 ILE O    O 45.123 104.621 72.679 1.00 . A A .  35 ILE O    1 1 
       10 16410 1 1  36 ARG C    C 47.215 101.396 72.949 1.00 . A A .  36 ARG C    1 1 
       10 16411 1 1  36 ARG CA   C 46.458 102.333 72.006 1.00 . A A .  36 ARG CA   1 1 
       10 16412 1 1  36 ARG CB   C 46.652 101.911 70.550 1.00 . A A .  36 ARG CB   1 1 
       10 16413 1 1  36 ARG CD   C 45.861 102.259 68.203 1.00 . A A .  36 ARG CD   1 1 
       10 16414 1 1  36 ARG CG   C 45.738 102.745 69.649 1.00 . A A .  36 ARG CG   1 1 
       10 16415 1 1  36 ARG CZ   C 47.523 102.729 66.504 1.00 . A A .  36 ARG CZ   1 1 
       10 16416 1 1  36 ARG H    H 47.992 103.845 71.890 1.00 . A A .  36 ARG H    1 1 
       10 16417 1 1  36 ARG HA   H 45.408 102.354 72.252 1.00 . A A .  36 ARG HA   1 1 
       10 16418 1 1  36 ARG HB2  H 47.682 102.068 70.263 1.00 . A A .  36 ARG HB2  1 1 
       10 16419 1 1  36 ARG HB3  H 46.403 100.866 70.441 1.00 . A A .  36 ARG HB3  1 1 
       10 16420 1 1  36 ARG HD2  H 45.747 101.184 68.158 1.00 . A A .  36 ARG HD2  1 1 
       10 16421 1 1  36 ARG HD3  H 45.125 102.743 67.579 1.00 . A A .  36 ARG HD3  1 1 
       10 16422 1 1  36 ARG HE   H 47.916 102.863 68.446 1.00 . A A .  36 ARG HE   1 1 
       10 16423 1 1  36 ARG HG2  H 44.714 102.639 69.979 1.00 . A A .  36 ARG HG2  1 1 
       10 16424 1 1  36 ARG HG3  H 46.029 103.783 69.705 1.00 . A A .  36 ARG HG3  1 1 
       10 16425 1 1  36 ARG HH11 H 46.935 104.633 66.321 1.00 . A A .  36 ARG HH11 1 1 
       10 16426 1 1  36 ARG HH12 H 47.539 103.893 64.877 1.00 . A A .  36 ARG HH12 1 1 
       10 16427 1 1  36 ARG HH21 H 48.180 100.841 66.392 1.00 . A A .  36 ARG HH21 1 1 
       10 16428 1 1  36 ARG HH22 H 48.244 101.745 64.917 1.00 . A A .  36 ARG HH22 1 1 
       10 16429 1 1  36 ARG N    N 47.045 103.701 72.099 1.00 . A A .  36 ARG N    1 1 
       10 16430 1 1  36 ARG NE   N 47.233 102.657 67.775 1.00 . A A .  36 ARG NE   1 1 
       10 16431 1 1  36 ARG NH1  N 47.316 103.839 65.849 1.00 . A A .  36 ARG NH1  1 1 
       10 16432 1 1  36 ARG NH2  N 48.021 101.691 65.889 1.00 . A A .  36 ARG NH2  1 1 
       10 16433 1 1  36 ARG O    O 48.255 100.863 72.614 1.00 . A A .  36 ARG O    1 1 
       10 16434 1 1  37 ILE C    C 46.852  98.883 75.007 1.00 . A A .  37 ILE C    1 1 
       10 16435 1 1  37 ILE CA   C 47.363 100.322 75.133 1.00 . A A .  37 ILE CA   1 1 
       10 16436 1 1  37 ILE CB   C 46.974 100.907 76.497 1.00 . A A .  37 ILE CB   1 1 
       10 16437 1 1  37 ILE CD1  C 46.806 103.024 77.818 1.00 . A A .  37 ILE CD1  1 1 
       10 16438 1 1  37 ILE CG1  C 47.431 102.369 76.586 1.00 . A A .  37 ILE CG1  1 1 
       10 16439 1 1  37 ILE CG2  C 47.657 100.107 77.607 1.00 . A A .  37 ILE CG2  1 1 
       10 16440 1 1  37 ILE H    H 45.858 101.658 74.366 1.00 . A A .  37 ILE H    1 1 
       10 16441 1 1  37 ILE HA   H 48.436 100.342 75.029 1.00 . A A .  37 ILE HA   1 1 
       10 16442 1 1  37 ILE HB   H 45.902 100.853 76.621 1.00 . A A .  37 ILE HB   1 1 
       10 16443 1 1  37 ILE HD11 H 46.707 104.087 77.650 1.00 . A A .  37 ILE HD11 1 1 
       10 16444 1 1  37 ILE HD12 H 47.439 102.854 78.677 1.00 . A A .  37 ILE HD12 1 1 
       10 16445 1 1  37 ILE HD13 H 45.831 102.597 77.998 1.00 . A A .  37 ILE HD13 1 1 
       10 16446 1 1  37 ILE HG12 H 48.508 102.405 76.664 1.00 . A A .  37 ILE HG12 1 1 
       10 16447 1 1  37 ILE HG13 H 47.117 102.899 75.700 1.00 . A A .  37 ILE HG13 1 1 
       10 16448 1 1  37 ILE HG21 H 48.712 100.338 77.620 1.00 . A A .  37 ILE HG21 1 1 
       10 16449 1 1  37 ILE HG22 H 47.522  99.051 77.425 1.00 . A A .  37 ILE HG22 1 1 
       10 16450 1 1  37 ILE HG23 H 47.220 100.366 78.560 1.00 . A A .  37 ILE HG23 1 1 
       10 16451 1 1  37 ILE N    N 46.696 101.208 74.131 1.00 . A A .  37 ILE N    1 1 
       10 16452 1 1  37 ILE O    O 45.688  98.607 75.221 1.00 . A A .  37 ILE O    1 1 
       10 16453 1 1  38 GLN C    C 48.062  95.700 75.616 1.00 . A A .  38 GLN C    1 1 
       10 16454 1 1  38 GLN CA   C 47.315  96.531 74.568 1.00 . A A .  38 GLN CA   1 1 
       10 16455 1 1  38 GLN CB   C 47.699  96.108 73.150 1.00 . A A .  38 GLN CB   1 1 
       10 16456 1 1  38 GLN CD   C 45.755  94.555 72.929 1.00 . A A .  38 GLN CD   1 1 
       10 16457 1 1  38 GLN CG   C 47.281  94.655 72.917 1.00 . A A .  38 GLN CG   1 1 
       10 16458 1 1  38 GLN H    H 48.663  98.210 74.542 1.00 . A A .  38 GLN H    1 1 
       10 16459 1 1  38 GLN HA   H 46.254  96.417 74.725 1.00 . A A .  38 GLN HA   1 1 
       10 16460 1 1  38 GLN HB2  H 47.200  96.747 72.436 1.00 . A A .  38 GLN HB2  1 1 
       10 16461 1 1  38 GLN HB3  H 48.769  96.195 73.025 1.00 . A A .  38 GLN HB3  1 1 
       10 16462 1 1  38 GLN HE21 H 45.710  93.243 74.418 1.00 . A A .  38 GLN HE21 1 1 
       10 16463 1 1  38 GLN HE22 H 44.193  93.695 73.803 1.00 . A A .  38 GLN HE22 1 1 
       10 16464 1 1  38 GLN HG2  H 47.657  94.321 71.960 1.00 . A A .  38 GLN HG2  1 1 
       10 16465 1 1  38 GLN HG3  H 47.686  94.033 73.701 1.00 . A A .  38 GLN HG3  1 1 
       10 16466 1 1  38 GLN N    N 47.726  97.963 74.685 1.00 . A A .  38 GLN N    1 1 
       10 16467 1 1  38 GLN NE2  N 45.170  93.766 73.788 1.00 . A A .  38 GLN NE2  1 1 
       10 16468 1 1  38 GLN O    O 49.249  95.865 75.825 1.00 . A A .  38 GLN O    1 1 
       10 16469 1 1  38 GLN OE1  O 45.085  95.203 72.147 1.00 . A A .  38 GLN OE1  1 1 
       10 16470 1 1  39 ASN C    C 48.522  92.666 76.741 1.00 . A A .  39 ASN C    1 1 
       10 16471 1 1  39 ASN CA   C 48.007  93.980 77.337 1.00 . A A .  39 ASN CA   1 1 
       10 16472 1 1  39 ASN CB   C 46.914  93.718 78.373 1.00 . A A .  39 ASN CB   1 1 
       10 16473 1 1  39 ASN CG   C 47.512  92.987 79.579 1.00 . A A .  39 ASN CG   1 1 
       10 16474 1 1  39 ASN H    H 46.403  94.726 76.088 1.00 . A A .  39 ASN H    1 1 
       10 16475 1 1  39 ASN HA   H 48.812  94.543 77.780 1.00 . A A .  39 ASN HA   1 1 
       10 16476 1 1  39 ASN HB2  H 46.491  94.658 78.696 1.00 . A A .  39 ASN HB2  1 1 
       10 16477 1 1  39 ASN HB3  H 46.139  93.107 77.933 1.00 . A A .  39 ASN HB3  1 1 
       10 16478 1 1  39 ASN HD21 H 46.071  93.563 80.819 1.00 . A A .  39 ASN HD21 1 1 
       10 16479 1 1  39 ASN HD22 H 47.276  92.588 81.510 1.00 . A A .  39 ASN HD22 1 1 
       10 16480 1 1  39 ASN N    N 47.360  94.819 76.283 1.00 . A A .  39 ASN N    1 1 
       10 16481 1 1  39 ASN ND2  N 46.902  93.052 80.732 1.00 . A A .  39 ASN ND2  1 1 
       10 16482 1 1  39 ASN O    O 47.753  91.852 76.265 1.00 . A A .  39 ASN O    1 1 
       10 16483 1 1  39 ASN OD1  O 48.542  92.352 79.471 1.00 . A A .  39 ASN OD1  1 1 
       10 16484 1 1  40 ALA C    C 50.981  90.323 77.369 1.00 . A A .  40 ALA C    1 1 
       10 16485 1 1  40 ALA CA   C 50.381  91.176 76.237 1.00 . A A .  40 ALA CA   1 1 
       10 16486 1 1  40 ALA CB   C 51.463  91.609 75.249 1.00 . A A .  40 ALA CB   1 1 
       10 16487 1 1  40 ALA H    H 50.410  93.103 77.196 1.00 . A A .  40 ALA H    1 1 
       10 16488 1 1  40 ALA HA   H 49.623  90.600 75.730 1.00 . A A .  40 ALA HA   1 1 
       10 16489 1 1  40 ALA HB1  H 51.020  92.208 74.469 1.00 . A A .  40 ALA HB1  1 1 
       10 16490 1 1  40 ALA HB2  H 51.923  90.734 74.814 1.00 . A A .  40 ALA HB2  1 1 
       10 16491 1 1  40 ALA HB3  H 52.212  92.190 75.767 1.00 . A A .  40 ALA HB3  1 1 
       10 16492 1 1  40 ALA N    N 49.811  92.447 76.782 1.00 . A A .  40 ALA N    1 1 
       10 16493 1 1  40 ALA O    O 51.636  89.330 77.115 1.00 . A A .  40 ALA O    1 1 
       10 16494 1 1  41 GLY C    C 50.388  88.710 80.022 1.00 . A A .  41 GLY C    1 1 
       10 16495 1 1  41 GLY CA   C 51.314  89.894 79.743 1.00 . A A .  41 GLY CA   1 1 
       10 16496 1 1  41 GLY H    H 50.230  91.495 78.796 1.00 . A A .  41 GLY H    1 1 
       10 16497 1 1  41 GLY HA2  H 52.298  89.532 79.483 1.00 . A A .  41 GLY HA2  1 1 
       10 16498 1 1  41 GLY HA3  H 51.376  90.512 80.625 1.00 . A A .  41 GLY HA3  1 1 
       10 16499 1 1  41 GLY N    N 50.760  90.694 78.609 1.00 . A A .  41 GLY N    1 1 
       10 16500 1 1  41 GLY O    O 49.408  88.507 79.329 1.00 . A A .  41 GLY O    1 1 
       10 16501 1 1  42 ALA C    C 48.897  87.089 82.519 1.00 . A A .  42 ALA C    1 1 
       10 16502 1 1  42 ALA CA   C 49.822  86.754 81.349 1.00 . A A .  42 ALA CA   1 1 
       10 16503 1 1  42 ALA CB   C 50.793  85.637 81.733 1.00 . A A .  42 ALA CB   1 1 
       10 16504 1 1  42 ALA H    H 51.484  88.110 81.569 1.00 . A A .  42 ALA H    1 1 
       10 16505 1 1  42 ALA HA   H 49.261  86.471 80.480 1.00 . A A .  42 ALA HA   1 1 
       10 16506 1 1  42 ALA HB1  H 50.284  84.685 81.684 1.00 . A A .  42 ALA HB1  1 1 
       10 16507 1 1  42 ALA HB2  H 51.152  85.802 82.738 1.00 . A A .  42 ALA HB2  1 1 
       10 16508 1 1  42 ALA HB3  H 51.628  85.634 81.047 1.00 . A A .  42 ALA HB3  1 1 
       10 16509 1 1  42 ALA N    N 50.688  87.928 81.028 1.00 . A A .  42 ALA N    1 1 
       10 16510 1 1  42 ALA O    O 47.791  86.592 82.618 1.00 . A A .  42 ALA O    1 1 
       10 16511 1 1  43 VAL C    C 47.984  89.750 84.379 1.00 . A A .  43 VAL C    1 1 
       10 16512 1 1  43 VAL CA   C 48.525  88.327 84.583 1.00 . A A .  43 VAL CA   1 1 
       10 16513 1 1  43 VAL CB   C 49.493  88.257 85.772 1.00 . A A .  43 VAL CB   1 1 
       10 16514 1 1  43 VAL CG1  C 48.793  88.703 87.057 1.00 . A A .  43 VAL CG1  1 1 
       10 16515 1 1  43 VAL CG2  C 49.983  86.816 85.942 1.00 . A A .  43 VAL CG2  1 1 
       10 16516 1 1  43 VAL H    H 50.249  88.312 83.286 1.00 . A A .  43 VAL H    1 1 
       10 16517 1 1  43 VAL HA   H 47.706  87.638 84.713 1.00 . A A .  43 VAL HA   1 1 
       10 16518 1 1  43 VAL HB   H 50.338  88.902 85.583 1.00 . A A .  43 VAL HB   1 1 
       10 16519 1 1  43 VAL HG11 H 49.529  88.865 87.831 1.00 . A A .  43 VAL HG11 1 1 
       10 16520 1 1  43 VAL HG12 H 48.100  87.939 87.374 1.00 . A A .  43 VAL HG12 1 1 
       10 16521 1 1  43 VAL HG13 H 48.256  89.622 86.874 1.00 . A A .  43 VAL HG13 1 1 
       10 16522 1 1  43 VAL HG21 H 49.135  86.160 86.068 1.00 . A A .  43 VAL HG21 1 1 
       10 16523 1 1  43 VAL HG22 H 50.620  86.753 86.812 1.00 . A A .  43 VAL HG22 1 1 
       10 16524 1 1  43 VAL HG23 H 50.540  86.520 85.065 1.00 . A A .  43 VAL HG23 1 1 
       10 16525 1 1  43 VAL N    N 49.353  87.933 83.403 1.00 . A A .  43 VAL N    1 1 
       10 16526 1 1  43 VAL O    O 48.680  90.605 83.869 1.00 . A A .  43 VAL O    1 1 
       10 16527 1 1  44 PRO C    C 47.040  92.425 85.170 1.00 . A A .  44 PRO C    1 1 
       10 16528 1 1  44 PRO CA   C 46.139  91.319 84.598 1.00 . A A .  44 PRO CA   1 1 
       10 16529 1 1  44 PRO CB   C 44.814  91.242 85.354 1.00 . A A .  44 PRO CB   1 1 
       10 16530 1 1  44 PRO CD   C 45.875  89.137 85.647 1.00 . A A .  44 PRO CD   1 1 
       10 16531 1 1  44 PRO CG   C 45.019  90.153 86.343 1.00 . A A .  44 PRO CG   1 1 
       10 16532 1 1  44 PRO HA   H 45.945  91.500 83.553 1.00 . A A .  44 PRO HA   1 1 
       10 16533 1 1  44 PRO HB2  H 44.610  92.180 85.854 1.00 . A A .  44 PRO HB2  1 1 
       10 16534 1 1  44 PRO HB3  H 44.009  90.987 84.683 1.00 . A A .  44 PRO HB3  1 1 
       10 16535 1 1  44 PRO HD2  H 46.455  88.577 86.363 1.00 . A A .  44 PRO HD2  1 1 
       10 16536 1 1  44 PRO HD3  H 45.269  88.476 85.046 1.00 . A A .  44 PRO HD3  1 1 
       10 16537 1 1  44 PRO HG2  H 45.524  90.536 87.220 1.00 . A A .  44 PRO HG2  1 1 
       10 16538 1 1  44 PRO HG3  H 44.074  89.710 86.616 1.00 . A A .  44 PRO HG3  1 1 
       10 16539 1 1  44 PRO N    N 46.742  89.957 84.778 1.00 . A A .  44 PRO N    1 1 
       10 16540 1 1  44 PRO O    O 47.673  92.262 86.199 1.00 . A A .  44 PRO O    1 1 
       10 16541 1 1  45 ALA C    C 47.235  96.014 84.755 1.00 . A A .  45 ALA C    1 1 
       10 16542 1 1  45 ALA CA   C 47.949  94.673 84.956 1.00 . A A .  45 ALA CA   1 1 
       10 16543 1 1  45 ALA CB   C 49.194  94.604 84.071 1.00 . A A .  45 ALA CB   1 1 
       10 16544 1 1  45 ALA H    H 46.574  93.631 83.667 1.00 . A A .  45 ALA H    1 1 
       10 16545 1 1  45 ALA HA   H 48.236  94.554 85.989 1.00 . A A .  45 ALA HA   1 1 
       10 16546 1 1  45 ALA HB1  H 48.914  94.781 83.043 1.00 . A A .  45 ALA HB1  1 1 
       10 16547 1 1  45 ALA HB2  H 49.644  93.626 84.158 1.00 . A A .  45 ALA HB2  1 1 
       10 16548 1 1  45 ALA HB3  H 49.903  95.355 84.386 1.00 . A A .  45 ALA HB3  1 1 
       10 16549 1 1  45 ALA N    N 47.097  93.541 84.492 1.00 . A A .  45 ALA N    1 1 
       10 16550 1 1  45 ALA O    O 46.413  96.171 83.869 1.00 . A A .  45 ALA O    1 1 
       10 16551 1 1  46 ARG C    C 47.994  99.406 85.391 1.00 . A A .  46 ARG C    1 1 
       10 16552 1 1  46 ARG CA   C 46.915  98.321 85.459 1.00 . A A .  46 ARG CA   1 1 
       10 16553 1 1  46 ARG CB   C 46.062  98.475 86.726 1.00 . A A .  46 ARG CB   1 1 
       10 16554 1 1  46 ARG CD   C 46.110  98.641 89.227 1.00 . A A .  46 ARG CD   1 1 
       10 16555 1 1  46 ARG CG   C 46.952  98.391 87.972 1.00 . A A .  46 ARG CG   1 1 
       10 16556 1 1  46 ARG CZ   C 44.471 100.366 89.676 1.00 . A A .  46 ARG CZ   1 1 
       10 16557 1 1  46 ARG H    H 48.213  96.811 86.283 1.00 . A A .  46 ARG H    1 1 
       10 16558 1 1  46 ARG HA   H 46.285  98.362 84.584 1.00 . A A .  46 ARG HA   1 1 
       10 16559 1 1  46 ARG HB2  H 45.561  99.433 86.706 1.00 . A A .  46 ARG HB2  1 1 
       10 16560 1 1  46 ARG HB3  H 45.326  97.686 86.761 1.00 . A A .  46 ARG HB3  1 1 
       10 16561 1 1  46 ARG HD2  H 45.305  97.922 89.287 1.00 . A A .  46 ARG HD2  1 1 
       10 16562 1 1  46 ARG HD3  H 46.727  98.590 90.110 1.00 . A A .  46 ARG HD3  1 1 
       10 16563 1 1  46 ARG HE   H 46.036 100.663 88.490 1.00 . A A .  46 ARG HE   1 1 
       10 16564 1 1  46 ARG HG2  H 47.399  97.409 88.027 1.00 . A A .  46 ARG HG2  1 1 
       10 16565 1 1  46 ARG HG3  H 47.730  99.137 87.908 1.00 . A A .  46 ARG HG3  1 1 
       10 16566 1 1  46 ARG HH11 H 45.285 100.274 91.503 1.00 . A A .  46 ARG HH11 1 1 
       10 16567 1 1  46 ARG HH12 H 43.615 100.732 91.449 1.00 . A A .  46 ARG HH12 1 1 
       10 16568 1 1  46 ARG HH21 H 43.401 100.541 87.992 1.00 . A A .  46 ARG HH21 1 1 
       10 16569 1 1  46 ARG HH22 H 42.549 100.883 89.461 1.00 . A A .  46 ARG HH22 1 1 
       10 16570 1 1  46 ARG N    N 47.554  96.978 85.578 1.00 . A A .  46 ARG N    1 1 
       10 16571 1 1  46 ARG NE   N 45.569 100.018 89.061 1.00 . A A .  46 ARG NE   1 1 
       10 16572 1 1  46 ARG NH1  N 44.455 100.465 90.977 1.00 . A A .  46 ARG NH1  1 1 
       10 16573 1 1  46 ARG NH2  N 43.389 100.616 88.989 1.00 . A A .  46 ARG NH2  1 1 
       10 16574 1 1  46 ARG O    O 49.118  99.197 85.807 1.00 . A A .  46 ARG O    1 1 
       10 16575 1 1  47 LEU C    C 48.486 102.619 85.961 1.00 . A A .  47 LEU C    1 1 
       10 16576 1 1  47 LEU CA   C 48.670 101.661 84.782 1.00 . A A .  47 LEU CA   1 1 
       10 16577 1 1  47 LEU CB   C 48.372 102.366 83.458 1.00 . A A .  47 LEU CB   1 1 
       10 16578 1 1  47 LEU CD1  C 49.484 103.646 81.623 1.00 . A A .  47 LEU CD1  1 1 
       10 16579 1 1  47 LEU CD2  C 49.343 104.625 83.915 1.00 . A A .  47 LEU CD2  1 1 
       10 16580 1 1  47 LEU CG   C 49.513 103.329 83.118 1.00 . A A .  47 LEU CG   1 1 
       10 16581 1 1  47 LEU H    H 46.749 100.711 84.547 1.00 . A A .  47 LEU H    1 1 
       10 16582 1 1  47 LEU HA   H 49.669 101.258 84.773 1.00 . A A .  47 LEU HA   1 1 
       10 16583 1 1  47 LEU HB2  H 48.276 101.630 82.673 1.00 . A A .  47 LEU HB2  1 1 
       10 16584 1 1  47 LEU HB3  H 47.451 102.922 83.545 1.00 . A A .  47 LEU HB3  1 1 
       10 16585 1 1  47 LEU HD11 H 48.459 103.691 81.284 1.00 . A A .  47 LEU HD11 1 1 
       10 16586 1 1  47 LEU HD12 H 50.009 102.874 81.080 1.00 . A A .  47 LEU HD12 1 1 
       10 16587 1 1  47 LEU HD13 H 49.962 104.599 81.448 1.00 . A A .  47 LEU HD13 1 1 
       10 16588 1 1  47 LEU HD21 H 49.798 105.441 83.374 1.00 . A A .  47 LEU HD21 1 1 
       10 16589 1 1  47 LEU HD22 H 49.820 104.520 84.877 1.00 . A A .  47 LEU HD22 1 1 
       10 16590 1 1  47 LEU HD23 H 48.291 104.826 84.054 1.00 . A A .  47 LEU HD23 1 1 
       10 16591 1 1  47 LEU HG   H 50.458 102.869 83.371 1.00 . A A .  47 LEU HG   1 1 
       10 16592 1 1  47 LEU N    N 47.661 100.562 84.873 1.00 . A A .  47 LEU N    1 1 
       10 16593 1 1  47 LEU O    O 47.453 103.245 86.104 1.00 . A A .  47 LEU O    1 1 
       10 16594 1 1  48 VAL C    C 50.099 104.956 87.721 1.00 . A A .  48 VAL C    1 1 
       10 16595 1 1  48 VAL CA   C 49.362 103.640 87.984 1.00 . A A .  48 VAL CA   1 1 
       10 16596 1 1  48 VAL CB   C 50.003 102.879 89.150 1.00 . A A .  48 VAL CB   1 1 
       10 16597 1 1  48 VAL CG1  C 49.937 103.728 90.423 1.00 . A A .  48 VAL CG1  1 1 
       10 16598 1 1  48 VAL CG2  C 49.247 101.568 89.382 1.00 . A A .  48 VAL CG2  1 1 
       10 16599 1 1  48 VAL H    H 50.301 102.213 86.671 1.00 . A A .  48 VAL H    1 1 
       10 16600 1 1  48 VAL HA   H 48.324 103.833 88.198 1.00 . A A .  48 VAL HA   1 1 
       10 16601 1 1  48 VAL HB   H 51.036 102.664 88.915 1.00 . A A .  48 VAL HB   1 1 
       10 16602 1 1  48 VAL HG11 H 50.470 103.227 91.217 1.00 . A A .  48 VAL HG11 1 1 
       10 16603 1 1  48 VAL HG12 H 48.906 103.863 90.712 1.00 . A A .  48 VAL HG12 1 1 
       10 16604 1 1  48 VAL HG13 H 50.388 104.691 90.237 1.00 . A A .  48 VAL HG13 1 1 
       10 16605 1 1  48 VAL HG21 H 48.316 101.774 89.888 1.00 . A A .  48 VAL HG21 1 1 
       10 16606 1 1  48 VAL HG22 H 49.849 100.910 89.992 1.00 . A A .  48 VAL HG22 1 1 
       10 16607 1 1  48 VAL HG23 H 49.046 101.095 88.433 1.00 . A A .  48 VAL HG23 1 1 
       10 16608 1 1  48 VAL N    N 49.479 102.729 86.807 1.00 . A A .  48 VAL N    1 1 
       10 16609 1 1  48 VAL O    O 49.752 105.983 88.277 1.00 . A A .  48 VAL O    1 1 
       10 16610 1 1  49 ALA C    C 52.257 106.345 85.155 1.00 . A A .  49 ALA C    1 1 
       10 16611 1 1  49 ALA CA   C 51.867 106.208 86.631 1.00 . A A .  49 ALA CA   1 1 
       10 16612 1 1  49 ALA CB   C 53.115 106.126 87.515 1.00 . A A .  49 ALA CB   1 1 
       10 16613 1 1  49 ALA H    H 51.393 104.099 86.469 1.00 . A A .  49 ALA H    1 1 
       10 16614 1 1  49 ALA HA   H 51.260 107.042 86.942 1.00 . A A .  49 ALA HA   1 1 
       10 16615 1 1  49 ALA HB1  H 52.996 105.329 88.234 1.00 . A A .  49 ALA HB1  1 1 
       10 16616 1 1  49 ALA HB2  H 53.249 107.063 88.035 1.00 . A A .  49 ALA HB2  1 1 
       10 16617 1 1  49 ALA HB3  H 53.981 105.931 86.900 1.00 . A A .  49 ALA HB3  1 1 
       10 16618 1 1  49 ALA N    N 51.120 104.941 86.893 1.00 . A A .  49 ALA N    1 1 
       10 16619 1 1  49 ALA O    O 52.255 105.391 84.401 1.00 . A A .  49 ALA O    1 1 
       10 16620 1 1  50 ARG C    C 54.132 108.831 83.298 1.00 . A A .  50 ARG C    1 1 
       10 16621 1 1  50 ARG CA   C 52.995 107.803 83.343 1.00 . A A .  50 ARG CA   1 1 
       10 16622 1 1  50 ARG CB   C 51.728 108.351 82.669 1.00 . A A .  50 ARG CB   1 1 
       10 16623 1 1  50 ARG CD   C 49.880 110.022 82.888 1.00 . A A .  50 ARG CD   1 1 
       10 16624 1 1  50 ARG CG   C 51.310 109.680 83.310 1.00 . A A .  50 ARG CG   1 1 
       10 16625 1 1  50 ARG CZ   C 49.712 112.097 81.652 1.00 . A A .  50 ARG CZ   1 1 
       10 16626 1 1  50 ARG H    H 52.585 108.279 85.400 1.00 . A A .  50 ARG H    1 1 
       10 16627 1 1  50 ARG HA   H 53.313 106.909 82.829 1.00 . A A .  50 ARG HA   1 1 
       10 16628 1 1  50 ARG HB2  H 51.922 108.508 81.618 1.00 . A A .  50 ARG HB2  1 1 
       10 16629 1 1  50 ARG HB3  H 50.927 107.635 82.780 1.00 . A A .  50 ARG HB3  1 1 
       10 16630 1 1  50 ARG HD2  H 49.659 109.586 81.923 1.00 . A A .  50 ARG HD2  1 1 
       10 16631 1 1  50 ARG HD3  H 49.175 109.675 83.629 1.00 . A A .  50 ARG HD3  1 1 
       10 16632 1 1  50 ARG HE   H 49.924 112.044 83.625 1.00 . A A .  50 ARG HE   1 1 
       10 16633 1 1  50 ARG HG2  H 51.358 109.592 84.384 1.00 . A A .  50 ARG HG2  1 1 
       10 16634 1 1  50 ARG HG3  H 51.977 110.464 82.982 1.00 . A A .  50 ARG HG3  1 1 
       10 16635 1 1  50 ARG HH11 H 47.979 111.194 81.221 1.00 . A A .  50 ARG HH11 1 1 
       10 16636 1 1  50 ARG HH12 H 48.570 112.292 80.020 1.00 . A A .  50 ARG HH12 1 1 
       10 16637 1 1  50 ARG HH21 H 51.415 113.137 81.812 1.00 . A A .  50 ARG HH21 1 1 
       10 16638 1 1  50 ARG HH22 H 50.515 113.392 80.354 1.00 . A A .  50 ARG HH22 1 1 
       10 16639 1 1  50 ARG N    N 52.594 107.540 84.755 1.00 . A A .  50 ARG N    1 1 
       10 16640 1 1  50 ARG NE   N 49.846 111.509 82.809 1.00 . A A .  50 ARG NE   1 1 
       10 16641 1 1  50 ARG NH1  N 48.672 111.840 80.906 1.00 . A A .  50 ARG NH1  1 1 
       10 16642 1 1  50 ARG NH2  N 50.618 112.941 81.240 1.00 . A A .  50 ARG NH2  1 1 
       10 16643 1 1  50 ARG O    O 54.144 109.797 84.038 1.00 . A A .  50 ARG O    1 1 
       10 16644 1 1  51 HIS C    C 56.636 109.713 80.841 1.00 . A A .  51 HIS C    1 1 
       10 16645 1 1  51 HIS CA   C 56.238 109.561 82.313 1.00 . A A .  51 HIS CA   1 1 
       10 16646 1 1  51 HIS CB   C 57.364 108.918 83.127 1.00 . A A .  51 HIS CB   1 1 
       10 16647 1 1  51 HIS CD2  C 58.756 111.129 82.824 1.00 . A A .  51 HIS CD2  1 1 
       10 16648 1 1  51 HIS CE1  C 60.727 110.315 83.207 1.00 . A A .  51 HIS CE1  1 1 
       10 16649 1 1  51 HIS CG   C 58.591 109.791 83.082 1.00 . A A .  51 HIS CG   1 1 
       10 16650 1 1  51 HIS H    H 55.047 107.824 81.855 1.00 . A A .  51 HIS H    1 1 
       10 16651 1 1  51 HIS HA   H 55.988 110.526 82.718 1.00 . A A .  51 HIS HA   1 1 
       10 16652 1 1  51 HIS HB2  H 57.045 108.801 84.153 1.00 . A A .  51 HIS HB2  1 1 
       10 16653 1 1  51 HIS HB3  H 57.598 107.949 82.713 1.00 . A A .  51 HIS HB3  1 1 
       10 16654 1 1  51 HIS HD1  H 60.088 108.363 83.539 1.00 . A A .  51 HIS HD1  1 1 
       10 16655 1 1  51 HIS HD2  H 57.959 111.821 82.595 1.00 . A A .  51 HIS HD2  1 1 
       10 16656 1 1  51 HIS HE1  H 61.795 110.224 83.342 1.00 . A A .  51 HIS HE1  1 1 
       10 16657 1 1  51 HIS N    N 55.086 108.619 82.428 1.00 . A A .  51 HIS N    1 1 
       10 16658 1 1  51 HIS ND1  N 59.862 109.292 83.323 1.00 . A A .  51 HIS ND1  1 1 
       10 16659 1 1  51 HIS NE2  N 60.106 111.458 82.905 1.00 . A A .  51 HIS NE2  1 1 
       10 16660 1 1  51 HIS O    O 57.097 108.780 80.211 1.00 . A A .  51 HIS O    1 1 
       10 16661 1 1  52 TRP C    C 58.137 111.877 78.750 1.00 . A A .  52 TRP C    1 1 
       10 16662 1 1  52 TRP CA   C 56.804 111.127 78.864 1.00 . A A .  52 TRP CA   1 1 
       10 16663 1 1  52 TRP CB   C 55.675 112.012 78.333 1.00 . A A .  52 TRP CB   1 1 
       10 16664 1 1  52 TRP CD1  C 53.339 111.284 78.962 1.00 . A A .  52 TRP CD1  1 1 
       10 16665 1 1  52 TRP CD2  C 54.117 110.211 77.144 1.00 . A A .  52 TRP CD2  1 1 
       10 16666 1 1  52 TRP CE2  C 52.812 109.718 77.381 1.00 . A A .  52 TRP CE2  1 1 
       10 16667 1 1  52 TRP CE3  C 54.833 109.696 76.049 1.00 . A A .  52 TRP CE3  1 1 
       10 16668 1 1  52 TRP CG   C 54.427 111.207 78.161 1.00 . A A .  52 TRP CG   1 1 
       10 16669 1 1  52 TRP CH2  C 52.963 108.246 75.477 1.00 . A A .  52 TRP CH2  1 1 
       10 16670 1 1  52 TRP CZ2  C 52.238 108.748 76.561 1.00 . A A .  52 TRP CZ2  1 1 
       10 16671 1 1  52 TRP CZ3  C 54.258 108.718 75.221 1.00 . A A .  52 TRP CZ3  1 1 
       10 16672 1 1  52 TRP H    H 56.074 111.621 80.827 1.00 . A A .  52 TRP H    1 1 
       10 16673 1 1  52 TRP HA   H 56.836 110.199 78.312 1.00 . A A .  52 TRP HA   1 1 
       10 16674 1 1  52 TRP HB2  H 55.489 112.812 79.034 1.00 . A A .  52 TRP HB2  1 1 
       10 16675 1 1  52 TRP HB3  H 55.966 112.430 77.381 1.00 . A A .  52 TRP HB3  1 1 
       10 16676 1 1  52 TRP HD1  H 53.235 111.930 79.821 1.00 . A A .  52 TRP HD1  1 1 
       10 16677 1 1  52 TRP HE1  H 51.497 110.265 78.901 1.00 . A A .  52 TRP HE1  1 1 
       10 16678 1 1  52 TRP HE3  H 55.831 110.054 75.843 1.00 . A A .  52 TRP HE3  1 1 
       10 16679 1 1  52 TRP HH2  H 52.525 107.494 74.837 1.00 . A A .  52 TRP HH2  1 1 
       10 16680 1 1  52 TRP HZ2  H 51.240 108.388 76.763 1.00 . A A .  52 TRP HZ2  1 1 
       10 16681 1 1  52 TRP HZ3  H 54.815 108.328 74.382 1.00 . A A .  52 TRP HZ3  1 1 
       10 16682 1 1  52 TRP N    N 56.451 110.888 80.295 1.00 . A A .  52 TRP N    1 1 
       10 16683 1 1  52 TRP NE1  N 52.380 110.402 78.499 1.00 . A A .  52 TRP NE1  1 1 
       10 16684 1 1  52 TRP O    O 58.367 112.857 79.432 1.00 . A A .  52 TRP O    1 1 
       10 16685 1 1  53 GLN C    C 60.422 112.661 76.287 1.00 . A A .  53 GLN C    1 1 
       10 16686 1 1  53 GLN CA   C 60.326 112.103 77.710 1.00 . A A .  53 GLN CA   1 1 
       10 16687 1 1  53 GLN CB   C 61.368 111.004 77.925 1.00 . A A .  53 GLN CB   1 1 
       10 16688 1 1  53 GLN CD   C 63.806 110.565 78.291 1.00 . A A .  53 GLN CD   1 1 
       10 16689 1 1  53 GLN CG   C 62.772 111.611 77.865 1.00 . A A .  53 GLN CG   1 1 
       10 16690 1 1  53 GLN H    H 58.794 110.625 77.360 1.00 . A A .  53 GLN H    1 1 
       10 16691 1 1  53 GLN HA   H 60.455 112.883 78.443 1.00 . A A .  53 GLN HA   1 1 
       10 16692 1 1  53 GLN HB2  H 61.213 110.546 78.893 1.00 . A A .  53 GLN HB2  1 1 
       10 16693 1 1  53 GLN HB3  H 61.268 110.255 77.154 1.00 . A A .  53 GLN HB3  1 1 
       10 16694 1 1  53 GLN HE21 H 65.323 111.511 77.429 1.00 . A A .  53 GLN HE21 1 1 
       10 16695 1 1  53 GLN HE22 H 65.725 110.063 78.219 1.00 . A A .  53 GLN HE22 1 1 
       10 16696 1 1  53 GLN HG2  H 62.980 111.933 76.855 1.00 . A A .  53 GLN HG2  1 1 
       10 16697 1 1  53 GLN HG3  H 62.825 112.459 78.531 1.00 . A A .  53 GLN HG3  1 1 
       10 16698 1 1  53 GLN N    N 59.007 111.423 77.887 1.00 . A A .  53 GLN N    1 1 
       10 16699 1 1  53 GLN NE2  N 65.055 110.726 77.952 1.00 . A A .  53 GLN NE2  1 1 
       10 16700 1 1  53 GLN O    O 61.062 112.085 75.426 1.00 . A A .  53 GLN O    1 1 
       10 16701 1 1  53 GLN OE1  O 63.475 109.592 78.941 1.00 . A A .  53 GLN OE1  1 1 
       10 16702 1 1  54 ILE C    C 61.038 115.239 74.426 1.00 . A A .  54 ILE C    1 1 
       10 16703 1 1  54 ILE CA   C 59.797 114.361 74.654 1.00 . A A .  54 ILE CA   1 1 
       10 16704 1 1  54 ILE CB   C 58.484 115.173 74.524 1.00 . A A .  54 ILE CB   1 1 
       10 16705 1 1  54 ILE CD1  C 57.281 117.288 75.110 1.00 . A A .  54 ILE CD1  1 1 
       10 16706 1 1  54 ILE CG1  C 58.509 116.425 75.415 1.00 . A A .  54 ILE CG1  1 1 
       10 16707 1 1  54 ILE CG2  C 57.282 114.302 74.910 1.00 . A A .  54 ILE CG2  1 1 
       10 16708 1 1  54 ILE H    H 59.250 114.212 76.733 1.00 . A A .  54 ILE H    1 1 
       10 16709 1 1  54 ILE HA   H 59.783 113.576 73.914 1.00 . A A .  54 ILE HA   1 1 
       10 16710 1 1  54 ILE HB   H 58.371 115.479 73.493 1.00 . A A .  54 ILE HB   1 1 
       10 16711 1 1  54 ILE HD11 H 56.383 116.712 75.284 1.00 . A A .  54 ILE HD11 1 1 
       10 16712 1 1  54 ILE HD12 H 57.311 117.604 74.077 1.00 . A A .  54 ILE HD12 1 1 
       10 16713 1 1  54 ILE HD13 H 57.283 118.156 75.752 1.00 . A A .  54 ILE HD13 1 1 
       10 16714 1 1  54 ILE HG12 H 58.494 116.131 76.453 1.00 . A A .  54 ILE HG12 1 1 
       10 16715 1 1  54 ILE HG13 H 59.396 116.998 75.214 1.00 . A A .  54 ILE HG13 1 1 
       10 16716 1 1  54 ILE HG21 H 57.381 113.989 75.939 1.00 . A A .  54 ILE HG21 1 1 
       10 16717 1 1  54 ILE HG22 H 57.247 113.433 74.271 1.00 . A A .  54 ILE HG22 1 1 
       10 16718 1 1  54 ILE HG23 H 56.372 114.872 74.793 1.00 . A A .  54 ILE HG23 1 1 
       10 16719 1 1  54 ILE N    N 59.770 113.768 76.028 1.00 . A A .  54 ILE N    1 1 
       10 16720 1 1  54 ILE O    O 61.343 116.132 75.192 1.00 . A A .  54 ILE O    1 1 
       10 16721 1 1  55 THR C    C 62.714 116.456 71.640 1.00 . A A .  55 THR C    1 1 
       10 16722 1 1  55 THR CA   C 62.939 115.814 73.010 1.00 . A A .  55 THR CA   1 1 
       10 16723 1 1  55 THR CB   C 64.130 114.854 73.002 1.00 . A A .  55 THR CB   1 1 
       10 16724 1 1  55 THR CG2  C 65.407 115.623 72.659 1.00 . A A .  55 THR CG2  1 1 
       10 16725 1 1  55 THR H    H 61.454 114.281 72.738 1.00 . A A .  55 THR H    1 1 
       10 16726 1 1  55 THR HA   H 63.077 116.606 73.726 1.00 . A A .  55 THR HA   1 1 
       10 16727 1 1  55 THR HB   H 63.969 114.086 72.262 1.00 . A A .  55 THR HB   1 1 
       10 16728 1 1  55 THR HG1  H 63.682 113.496 74.319 1.00 . A A .  55 THR HG1  1 1 
       10 16729 1 1  55 THR HG21 H 66.210 114.924 72.475 1.00 . A A .  55 THR HG21 1 1 
       10 16730 1 1  55 THR HG22 H 65.671 116.268 73.483 1.00 . A A .  55 THR HG22 1 1 
       10 16731 1 1  55 THR HG23 H 65.241 116.219 71.773 1.00 . A A .  55 THR HG23 1 1 
       10 16732 1 1  55 THR N    N 61.738 114.994 73.347 1.00 . A A .  55 THR N    1 1 
       10 16733 1 1  55 THR O    O 62.308 115.807 70.692 1.00 . A A .  55 THR O    1 1 
       10 16734 1 1  55 THR OG1  O 64.264 114.259 74.284 1.00 . A A .  55 THR OG1  1 1 
       10 16735 1 1  56 ASP C    C 63.964 118.423 69.367 1.00 . A A .  56 ASP C    1 1 
       10 16736 1 1  56 ASP CA   C 62.715 118.455 70.255 1.00 . A A .  56 ASP CA   1 1 
       10 16737 1 1  56 ASP CB   C 62.362 119.891 70.653 1.00 . A A .  56 ASP CB   1 1 
       10 16738 1 1  56 ASP CG   C 61.746 120.621 69.458 1.00 . A A .  56 ASP CG   1 1 
       10 16739 1 1  56 ASP H    H 63.255 118.240 72.330 1.00 . A A .  56 ASP H    1 1 
       10 16740 1 1  56 ASP HA   H 61.885 117.999 69.747 1.00 . A A .  56 ASP HA   1 1 
       10 16741 1 1  56 ASP HB2  H 61.655 119.872 71.469 1.00 . A A .  56 ASP HB2  1 1 
       10 16742 1 1  56 ASP HB3  H 63.258 120.407 70.965 1.00 . A A .  56 ASP HB3  1 1 
       10 16743 1 1  56 ASP N    N 62.945 117.743 71.544 1.00 . A A .  56 ASP N    1 1 
       10 16744 1 1  56 ASP O    O 65.030 118.008 69.778 1.00 . A A .  56 ASP O    1 1 
       10 16745 1 1  56 ASP OD1  O 62.497 121.038 68.593 1.00 . A A .  56 ASP OD1  1 1 
       10 16746 1 1  56 ASP OD2  O 60.534 120.752 69.431 1.00 . A A .  56 ASP OD2  1 1 
       10 16747 1 1  57 GLY C    C 66.127 119.735 67.650 1.00 . A A .  57 GLY C    1 1 
       10 16748 1 1  57 GLY CA   C 64.956 118.853 67.172 1.00 . A A .  57 GLY CA   1 1 
       10 16749 1 1  57 GLY H    H 62.935 119.156 67.844 1.00 . A A .  57 GLY H    1 1 
       10 16750 1 1  57 GLY HA2  H 65.310 117.840 67.045 1.00 . A A .  57 GLY HA2  1 1 
       10 16751 1 1  57 GLY HA3  H 64.606 119.223 66.220 1.00 . A A .  57 GLY HA3  1 1 
       10 16752 1 1  57 GLY N    N 63.817 118.850 68.139 1.00 . A A .  57 GLY N    1 1 
       10 16753 1 1  57 GLY O    O 67.187 119.715 67.050 1.00 . A A .  57 GLY O    1 1 
       10 16754 1 1  58 ASN C    C 67.814 120.665 70.403 1.00 . A A .  58 ASN C    1 1 
       10 16755 1 1  58 ASN CA   C 67.117 121.331 69.201 1.00 . A A .  58 ASN CA   1 1 
       10 16756 1 1  58 ASN CB   C 66.500 122.672 69.596 1.00 . A A .  58 ASN CB   1 1 
       10 16757 1 1  58 ASN CG   C 67.536 123.784 69.417 1.00 . A A .  58 ASN CG   1 1 
       10 16758 1 1  58 ASN H    H 65.136 120.484 69.217 1.00 . A A .  58 ASN H    1 1 
       10 16759 1 1  58 ASN HA   H 67.832 121.466 68.405 1.00 . A A .  58 ASN HA   1 1 
       10 16760 1 1  58 ASN HB2  H 65.643 122.873 68.969 1.00 . A A .  58 ASN HB2  1 1 
       10 16761 1 1  58 ASN HB3  H 66.190 122.635 70.629 1.00 . A A .  58 ASN HB3  1 1 
       10 16762 1 1  58 ASN HD21 H 67.509 123.682 67.434 1.00 . A A .  58 ASN HD21 1 1 
       10 16763 1 1  58 ASN HD22 H 68.563 124.843 68.088 1.00 . A A .  58 ASN HD22 1 1 
       10 16764 1 1  58 ASN N    N 65.974 120.490 68.719 1.00 . A A .  58 ASN N    1 1 
       10 16765 1 1  58 ASN ND2  N 67.900 124.132 68.212 1.00 . A A .  58 ASN ND2  1 1 
       10 16766 1 1  58 ASN O    O 68.700 121.239 71.006 1.00 . A A .  58 ASN O    1 1 
       10 16767 1 1  58 ASN OD1  O 68.019 124.340 70.382 1.00 . A A .  58 ASN OD1  1 1 
       10 16768 1 1  59 GLY C    C 67.322 118.979 73.187 1.00 . A A .  59 GLY C    1 1 
       10 16769 1 1  59 GLY CA   C 68.091 118.743 71.882 1.00 . A A .  59 GLY CA   1 1 
       10 16770 1 1  59 GLY H    H 66.731 119.004 70.231 1.00 . A A .  59 GLY H    1 1 
       10 16771 1 1  59 GLY HA2  H 68.118 117.682 71.673 1.00 . A A .  59 GLY HA2  1 1 
       10 16772 1 1  59 GLY HA3  H 69.101 119.108 71.995 1.00 . A A .  59 GLY HA3  1 1 
       10 16773 1 1  59 GLY N    N 67.436 119.451 70.740 1.00 . A A .  59 GLY N    1 1 
       10 16774 1 1  59 GLY O    O 67.347 118.151 74.079 1.00 . A A .  59 GLY O    1 1 
       10 16775 1 1  60 ARG C    C 64.771 119.324 74.740 1.00 . A A .  60 ARG C    1 1 
       10 16776 1 1  60 ARG CA   C 65.882 120.364 74.574 1.00 . A A .  60 ARG CA   1 1 
       10 16777 1 1  60 ARG CB   C 65.288 121.769 74.399 1.00 . A A .  60 ARG CB   1 1 
       10 16778 1 1  60 ARG CD   C 66.917 123.682 74.459 1.00 . A A .  60 ARG CD   1 1 
       10 16779 1 1  60 ARG CG   C 66.023 122.769 75.306 1.00 . A A .  60 ARG CG   1 1 
       10 16780 1 1  60 ARG CZ   C 65.313 125.423 73.950 1.00 . A A .  60 ARG CZ   1 1 
       10 16781 1 1  60 ARG H    H 66.637 120.749 72.584 1.00 . A A .  60 ARG H    1 1 
       10 16782 1 1  60 ARG HA   H 66.545 120.344 75.425 1.00 . A A .  60 ARG HA   1 1 
       10 16783 1 1  60 ARG HB2  H 65.386 122.075 73.368 1.00 . A A .  60 ARG HB2  1 1 
       10 16784 1 1  60 ARG HB3  H 64.241 121.752 74.667 1.00 . A A .  60 ARG HB3  1 1 
       10 16785 1 1  60 ARG HD2  H 67.433 124.393 75.090 1.00 . A A .  60 ARG HD2  1 1 
       10 16786 1 1  60 ARG HD3  H 67.626 123.096 73.894 1.00 . A A .  60 ARG HD3  1 1 
       10 16787 1 1  60 ARG HE   H 65.877 124.068 72.613 1.00 . A A .  60 ARG HE   1 1 
       10 16788 1 1  60 ARG HG2  H 65.299 123.369 75.837 1.00 . A A .  60 ARG HG2  1 1 
       10 16789 1 1  60 ARG HG3  H 66.634 122.234 76.018 1.00 . A A .  60 ARG HG3  1 1 
       10 16790 1 1  60 ARG HH11 H 63.757 124.345 74.603 1.00 . A A .  60 ARG HH11 1 1 
       10 16791 1 1  60 ARG HH12 H 63.625 126.059 74.819 1.00 . A A .  60 ARG HH12 1 1 
       10 16792 1 1  60 ARG HH21 H 66.712 126.744 73.394 1.00 . A A .  60 ARG HH21 1 1 
       10 16793 1 1  60 ARG HH22 H 65.298 127.417 74.134 1.00 . A A .  60 ARG HH22 1 1 
       10 16794 1 1  60 ARG N    N 66.645 120.094 73.313 1.00 . A A .  60 ARG N    1 1 
       10 16795 1 1  60 ARG NE   N 65.985 124.385 73.533 1.00 . A A .  60 ARG NE   1 1 
       10 16796 1 1  60 ARG NH1  N 64.140 125.264 74.500 1.00 . A A .  60 ARG NH1  1 1 
       10 16797 1 1  60 ARG NH2  N 65.814 126.620 73.816 1.00 . A A .  60 ARG NH2  1 1 
       10 16798 1 1  60 ARG O    O 64.148 118.917 73.777 1.00 . A A .  60 ARG O    1 1 
       10 16799 1 1  61 THR C    C 62.578 118.245 77.370 1.00 . A A .  61 THR C    1 1 
       10 16800 1 1  61 THR CA   C 63.450 117.868 76.169 1.00 . A A .  61 THR CA   1 1 
       10 16801 1 1  61 THR CB   C 64.191 116.549 76.420 1.00 . A A .  61 THR CB   1 1 
       10 16802 1 1  61 THR CG2  C 65.114 116.689 77.634 1.00 . A A .  61 THR CG2  1 1 
       10 16803 1 1  61 THR H    H 65.042 119.226 76.710 1.00 . A A .  61 THR H    1 1 
       10 16804 1 1  61 THR HA   H 62.855 117.793 75.275 1.00 . A A .  61 THR HA   1 1 
       10 16805 1 1  61 THR HB   H 64.783 116.299 75.553 1.00 . A A .  61 THR HB   1 1 
       10 16806 1 1  61 THR HG1  H 62.798 115.710 77.487 1.00 . A A .  61 THR HG1  1 1 
       10 16807 1 1  61 THR HG21 H 64.554 117.086 78.468 1.00 . A A .  61 THR HG21 1 1 
       10 16808 1 1  61 THR HG22 H 65.926 117.359 77.394 1.00 . A A .  61 THR HG22 1 1 
       10 16809 1 1  61 THR HG23 H 65.512 115.720 77.898 1.00 . A A .  61 THR HG23 1 1 
       10 16810 1 1  61 THR N    N 64.522 118.887 75.952 1.00 . A A .  61 THR N    1 1 
       10 16811 1 1  61 THR O    O 63.018 118.924 78.278 1.00 . A A .  61 THR O    1 1 
       10 16812 1 1  61 THR OG1  O 63.246 115.515 76.660 1.00 . A A .  61 THR OG1  1 1 
       10 16813 1 1  62 GLU C    C 59.920 116.850 79.166 1.00 . A A .  62 GLU C    1 1 
       10 16814 1 1  62 GLU CA   C 60.432 118.138 78.512 1.00 . A A .  62 GLU CA   1 1 
       10 16815 1 1  62 GLU CB   C 59.279 118.921 77.881 1.00 . A A .  62 GLU CB   1 1 
       10 16816 1 1  62 GLU CD   C 57.125 120.131 78.348 1.00 . A A .  62 GLU CD   1 1 
       10 16817 1 1  62 GLU CG   C 58.287 119.346 78.970 1.00 . A A .  62 GLU CG   1 1 
       10 16818 1 1  62 GLU H    H 61.012 117.268 76.629 1.00 . A A .  62 GLU H    1 1 
       10 16819 1 1  62 GLU HA   H 60.942 118.753 79.238 1.00 . A A .  62 GLU HA   1 1 
       10 16820 1 1  62 GLU HB2  H 59.668 119.799 77.386 1.00 . A A .  62 GLU HB2  1 1 
       10 16821 1 1  62 GLU HB3  H 58.773 118.296 77.161 1.00 . A A .  62 GLU HB3  1 1 
       10 16822 1 1  62 GLU HG2  H 57.901 118.466 79.465 1.00 . A A .  62 GLU HG2  1 1 
       10 16823 1 1  62 GLU HG3  H 58.793 119.969 79.692 1.00 . A A .  62 GLU HG3  1 1 
       10 16824 1 1  62 GLU N    N 61.343 117.809 77.377 1.00 . A A .  62 GLU N    1 1 
       10 16825 1 1  62 GLU O    O 59.340 115.998 78.516 1.00 . A A .  62 GLU O    1 1 
       10 16826 1 1  62 GLU OE1  O 57.291 120.643 77.251 1.00 . A A .  62 GLU OE1  1 1 
       10 16827 1 1  62 GLU OE2  O 56.088 120.213 78.986 1.00 . A A .  62 GLU OE2  1 1 
       10 16828 1 1  63 GLN C    C 58.416 115.762 81.968 1.00 . A A .  63 GLN C    1 1 
       10 16829 1 1  63 GLN CA   C 59.687 115.478 81.162 1.00 . A A .  63 GLN CA   1 1 
       10 16830 1 1  63 GLN CB   C 60.840 115.141 82.109 1.00 . A A .  63 GLN CB   1 1 
       10 16831 1 1  63 GLN CD   C 63.194 114.316 82.246 1.00 . A A .  63 GLN CD   1 1 
       10 16832 1 1  63 GLN CG   C 62.041 114.650 81.299 1.00 . A A .  63 GLN CG   1 1 
       10 16833 1 1  63 GLN H    H 60.620 117.406 80.939 1.00 . A A .  63 GLN H    1 1 
       10 16834 1 1  63 GLN HA   H 59.532 114.657 80.481 1.00 . A A .  63 GLN HA   1 1 
       10 16835 1 1  63 GLN HB2  H 61.117 116.024 82.667 1.00 . A A .  63 GLN HB2  1 1 
       10 16836 1 1  63 GLN HB3  H 60.528 114.366 82.794 1.00 . A A .  63 GLN HB3  1 1 
       10 16837 1 1  63 GLN HE21 H 63.760 112.713 81.220 1.00 . A A .  63 GLN HE21 1 1 
       10 16838 1 1  63 GLN HE22 H 64.682 113.051 82.604 1.00 . A A .  63 GLN HE22 1 1 
       10 16839 1 1  63 GLN HG2  H 61.762 113.766 80.743 1.00 . A A .  63 GLN HG2  1 1 
       10 16840 1 1  63 GLN HG3  H 62.353 115.423 80.613 1.00 . A A .  63 GLN HG3  1 1 
       10 16841 1 1  63 GLN N    N 60.144 116.705 80.446 1.00 . A A .  63 GLN N    1 1 
       10 16842 1 1  63 GLN NE2  N 63.941 113.274 82.004 1.00 . A A .  63 GLN NE2  1 1 
       10 16843 1 1  63 GLN O    O 58.309 116.770 82.642 1.00 . A A .  63 GLN O    1 1 
       10 16844 1 1  63 GLN OE1  O 63.419 115.010 83.218 1.00 . A A .  63 GLN OE1  1 1 
       10 16845 1 1  64 VAL C    C 55.861 113.831 83.482 1.00 . A A .  64 VAL C    1 1 
       10 16846 1 1  64 VAL CA   C 56.183 115.082 82.658 1.00 . A A .  64 VAL CA   1 1 
       10 16847 1 1  64 VAL CB   C 55.111 115.333 81.593 1.00 . A A .  64 VAL CB   1 1 
       10 16848 1 1  64 VAL CG1  C 53.755 115.557 82.268 1.00 . A A .  64 VAL CG1  1 1 
       10 16849 1 1  64 VAL CG2  C 55.479 116.574 80.777 1.00 . A A .  64 VAL CG2  1 1 
       10 16850 1 1  64 VAL H    H 57.568 114.084 81.335 1.00 . A A .  64 VAL H    1 1 
       10 16851 1 1  64 VAL HA   H 56.269 115.935 83.310 1.00 . A A .  64 VAL HA   1 1 
       10 16852 1 1  64 VAL HB   H 55.048 114.475 80.938 1.00 . A A .  64 VAL HB   1 1 
       10 16853 1 1  64 VAL HG11 H 53.440 114.645 82.755 1.00 . A A .  64 VAL HG11 1 1 
       10 16854 1 1  64 VAL HG12 H 53.024 115.838 81.524 1.00 . A A .  64 VAL HG12 1 1 
       10 16855 1 1  64 VAL HG13 H 53.843 116.344 83.001 1.00 . A A .  64 VAL HG13 1 1 
       10 16856 1 1  64 VAL HG21 H 54.686 116.797 80.080 1.00 . A A .  64 VAL HG21 1 1 
       10 16857 1 1  64 VAL HG22 H 56.395 116.390 80.234 1.00 . A A .  64 VAL HG22 1 1 
       10 16858 1 1  64 VAL HG23 H 55.618 117.414 81.443 1.00 . A A .  64 VAL HG23 1 1 
       10 16859 1 1  64 VAL N    N 57.455 114.877 81.900 1.00 . A A .  64 VAL N    1 1 
       10 16860 1 1  64 VAL O    O 55.928 112.720 82.997 1.00 . A A .  64 VAL O    1 1 
       10 16861 1 1  65 ASP C    C 53.812 113.032 86.238 1.00 . A A .  65 ASP C    1 1 
       10 16862 1 1  65 ASP CA   C 55.202 112.863 85.621 1.00 . A A .  65 ASP CA   1 1 
       10 16863 1 1  65 ASP CB   C 56.275 112.899 86.710 1.00 . A A .  65 ASP CB   1 1 
       10 16864 1 1  65 ASP CG   C 56.193 111.624 87.551 1.00 . A A .  65 ASP CG   1 1 
       10 16865 1 1  65 ASP H    H 55.487 114.931 85.088 1.00 . A A .  65 ASP H    1 1 
       10 16866 1 1  65 ASP HA   H 55.264 111.931 85.079 1.00 . A A .  65 ASP HA   1 1 
       10 16867 1 1  65 ASP HB2  H 57.252 112.966 86.251 1.00 . A A .  65 ASP HB2  1 1 
       10 16868 1 1  65 ASP HB3  H 56.115 113.757 87.345 1.00 . A A .  65 ASP HB3  1 1 
       10 16869 1 1  65 ASP N    N 55.522 114.019 84.731 1.00 . A A .  65 ASP N    1 1 
       10 16870 1 1  65 ASP O    O 53.507 114.051 86.829 1.00 . A A .  65 ASP O    1 1 
       10 16871 1 1  65 ASP OD1  O 55.225 111.480 88.280 1.00 . A A .  65 ASP OD1  1 1 
       10 16872 1 1  65 ASP OD2  O 57.099 110.813 87.452 1.00 . A A .  65 ASP OD2  1 1 
       10 16873 1 1  66 GLY C    C 51.084 110.713 86.984 1.00 . A A .  66 GLY C    1 1 
       10 16874 1 1  66 GLY CA   C 51.599 112.125 86.692 1.00 . A A .  66 GLY CA   1 1 
       10 16875 1 1  66 GLY H    H 53.244 111.221 85.641 1.00 . A A .  66 GLY H    1 1 
       10 16876 1 1  66 GLY HA2  H 51.631 112.697 87.609 1.00 . A A .  66 GLY HA2  1 1 
       10 16877 1 1  66 GLY HA3  H 50.937 112.607 85.989 1.00 . A A .  66 GLY HA3  1 1 
       10 16878 1 1  66 GLY N    N 52.970 112.037 86.109 1.00 . A A .  66 GLY N    1 1 
       10 16879 1 1  66 GLY O    O 51.687 109.733 86.587 1.00 . A A .  66 GLY O    1 1 
       10 16880 1 1  67 GLU C    C 48.072 109.056 87.299 1.00 . A A .  67 GLU C    1 1 
       10 16881 1 1  67 GLU CA   C 49.423 109.248 87.994 1.00 . A A .  67 GLU CA   1 1 
       10 16882 1 1  67 GLU CB   C 49.249 109.240 89.513 1.00 . A A .  67 GLU CB   1 1 
       10 16883 1 1  67 GLU CD   C 50.470 109.236 91.711 1.00 . A A .  67 GLU CD   1 1 
       10 16884 1 1  67 GLU CG   C 50.627 109.244 90.185 1.00 . A A .  67 GLU CG   1 1 
       10 16885 1 1  67 GLU H    H 49.509 111.401 87.989 1.00 . A A .  67 GLU H    1 1 
       10 16886 1 1  67 GLU HA   H 50.113 108.476 87.698 1.00 . A A .  67 GLU HA   1 1 
       10 16887 1 1  67 GLU HB2  H 48.697 110.118 89.817 1.00 . A A .  67 GLU HB2  1 1 
       10 16888 1 1  67 GLU HB3  H 48.710 108.354 89.810 1.00 . A A .  67 GLU HB3  1 1 
       10 16889 1 1  67 GLU HG2  H 51.177 108.367 89.876 1.00 . A A .  67 GLU HG2  1 1 
       10 16890 1 1  67 GLU HG3  H 51.168 110.129 89.887 1.00 . A A .  67 GLU HG3  1 1 
       10 16891 1 1  67 GLU N    N 49.978 110.599 87.676 1.00 . A A .  67 GLU N    1 1 
       10 16892 1 1  67 GLU O    O 47.417 110.010 86.932 1.00 . A A .  67 GLU O    1 1 
       10 16893 1 1  67 GLU OE1  O 49.404 109.596 92.188 1.00 . A A .  67 GLU OE1  1 1 
       10 16894 1 1  67 GLU OE2  O 51.423 108.869 92.380 1.00 . A A .  67 GLU OE2  1 1 
       10 16895 1 1  68 GLY C    C 46.171 108.321 85.161 1.00 . A A .  68 GLY C    1 1 
       10 16896 1 1  68 GLY CA   C 46.317 107.551 86.481 1.00 . A A .  68 GLY CA   1 1 
       10 16897 1 1  68 GLY H    H 48.172 107.071 87.461 1.00 . A A .  68 GLY H    1 1 
       10 16898 1 1  68 GLY HA2  H 46.233 106.492 86.284 1.00 . A A .  68 GLY HA2  1 1 
       10 16899 1 1  68 GLY HA3  H 45.524 107.850 87.151 1.00 . A A .  68 GLY HA3  1 1 
       10 16900 1 1  68 GLY N    N 47.640 107.826 87.133 1.00 . A A .  68 GLY N    1 1 
       10 16901 1 1  68 GLY O    O 45.798 109.477 85.150 1.00 . A A .  68 GLY O    1 1 
       10 16902 1 1  69 VAL C    C 45.025 109.130 82.580 1.00 . A A .  69 VAL C    1 1 
       10 16903 1 1  69 VAL CA   C 46.349 108.369 82.707 1.00 . A A .  69 VAL CA   1 1 
       10 16904 1 1  69 VAL CB   C 46.416 107.248 81.660 1.00 . A A .  69 VAL CB   1 1 
       10 16905 1 1  69 VAL CG1  C 47.800 106.598 81.696 1.00 . A A .  69 VAL CG1  1 1 
       10 16906 1 1  69 VAL CG2  C 45.342 106.190 81.936 1.00 . A A .  69 VAL CG2  1 1 
       10 16907 1 1  69 VAL H    H 46.777 106.756 84.078 1.00 . A A .  69 VAL H    1 1 
       10 16908 1 1  69 VAL HA   H 47.161 109.060 82.544 1.00 . A A .  69 VAL HA   1 1 
       10 16909 1 1  69 VAL HB   H 46.254 107.674 80.680 1.00 . A A .  69 VAL HB   1 1 
       10 16910 1 1  69 VAL HG11 H 47.710 105.548 81.460 1.00 . A A .  69 VAL HG11 1 1 
       10 16911 1 1  69 VAL HG12 H 48.226 106.711 82.682 1.00 . A A .  69 VAL HG12 1 1 
       10 16912 1 1  69 VAL HG13 H 48.441 107.077 80.969 1.00 . A A .  69 VAL HG13 1 1 
       10 16913 1 1  69 VAL HG21 H 44.375 106.578 81.656 1.00 . A A .  69 VAL HG21 1 1 
       10 16914 1 1  69 VAL HG22 H 45.338 105.939 82.986 1.00 . A A .  69 VAL HG22 1 1 
       10 16915 1 1  69 VAL HG23 H 45.553 105.304 81.357 1.00 . A A .  69 VAL HG23 1 1 
       10 16916 1 1  69 VAL N    N 46.465 107.685 84.046 1.00 . A A .  69 VAL N    1 1 
       10 16917 1 1  69 VAL O    O 43.973 108.633 82.917 1.00 . A A .  69 VAL O    1 1 
       10 16918 1 1  70 VAL C    C 42.944 111.119 83.154 1.00 . A A .  70 VAL C    1 1 
       10 16919 1 1  70 VAL CA   C 43.900 111.243 81.949 1.00 . A A .  70 VAL CA   1 1 
       10 16920 1 1  70 VAL CB   C 43.222 110.849 80.617 1.00 . A A .  70 VAL CB   1 1 
       10 16921 1 1  70 VAL CG1  C 44.250 110.863 79.479 1.00 . A A .  70 VAL CG1  1 1 
       10 16922 1 1  70 VAL CG2  C 42.590 109.459 80.720 1.00 . A A .  70 VAL CG2  1 1 
       10 16923 1 1  70 VAL H    H 45.986 110.709 81.874 1.00 . A A .  70 VAL H    1 1 
       10 16924 1 1  70 VAL HA   H 44.239 112.265 81.895 1.00 . A A .  70 VAL HA   1 1 
       10 16925 1 1  70 VAL HB   H 42.451 111.573 80.392 1.00 . A A .  70 VAL HB   1 1 
       10 16926 1 1  70 VAL HG11 H 43.807 111.304 78.599 1.00 . A A .  70 VAL HG11 1 1 
       10 16927 1 1  70 VAL HG12 H 44.559 109.850 79.257 1.00 . A A .  70 VAL HG12 1 1 
       10 16928 1 1  70 VAL HG13 H 45.111 111.442 79.778 1.00 . A A .  70 VAL HG13 1 1 
       10 16929 1 1  70 VAL HG21 H 41.978 109.413 81.605 1.00 . A A .  70 VAL HG21 1 1 
       10 16930 1 1  70 VAL HG22 H 43.366 108.710 80.774 1.00 . A A .  70 VAL HG22 1 1 
       10 16931 1 1  70 VAL HG23 H 41.978 109.278 79.848 1.00 . A A .  70 VAL HG23 1 1 
       10 16932 1 1  70 VAL N    N 45.104 110.354 82.112 1.00 . A A .  70 VAL N    1 1 
       10 16933 1 1  70 VAL O    O 41.739 111.232 83.026 1.00 . A A .  70 VAL O    1 1 
       10 16934 1 1  71 GLY C    C 42.101 109.420 85.784 1.00 . A A .  71 GLY C    1 1 
       10 16935 1 1  71 GLY CA   C 42.667 110.831 85.566 1.00 . A A .  71 GLY CA   1 1 
       10 16936 1 1  71 GLY H    H 44.473 110.865 84.394 1.00 . A A .  71 GLY H    1 1 
       10 16937 1 1  71 GLY HA2  H 43.277 111.098 86.416 1.00 . A A .  71 GLY HA2  1 1 
       10 16938 1 1  71 GLY HA3  H 41.847 111.530 85.491 1.00 . A A .  71 GLY HA3  1 1 
       10 16939 1 1  71 GLY N    N 43.497 110.924 84.326 1.00 . A A .  71 GLY N    1 1 
       10 16940 1 1  71 GLY O    O 41.109 109.262 86.474 1.00 . A A .  71 GLY O    1 1 
       10 16941 1 1  72 GLU C    C 43.265 105.957 85.557 1.00 . A A .  72 GLU C    1 1 
       10 16942 1 1  72 GLU CA   C 42.158 107.016 85.450 1.00 . A A .  72 GLU CA   1 1 
       10 16943 1 1  72 GLU CB   C 41.242 106.719 84.254 1.00 . A A .  72 GLU CB   1 1 
       10 16944 1 1  72 GLU CD   C 41.479 105.677 81.994 1.00 . A A .  72 GLU CD   1 1 
       10 16945 1 1  72 GLU CG   C 42.044 106.729 82.949 1.00 . A A .  72 GLU CG   1 1 
       10 16946 1 1  72 GLU H    H 43.501 108.537 84.671 1.00 . A A .  72 GLU H    1 1 
       10 16947 1 1  72 GLU HA   H 41.567 107.008 86.352 1.00 . A A .  72 GLU HA   1 1 
       10 16948 1 1  72 GLU HB2  H 40.787 105.749 84.386 1.00 . A A .  72 GLU HB2  1 1 
       10 16949 1 1  72 GLU HB3  H 40.469 107.472 84.202 1.00 . A A .  72 GLU HB3  1 1 
       10 16950 1 1  72 GLU HG2  H 41.972 107.702 82.495 1.00 . A A .  72 GLU HG2  1 1 
       10 16951 1 1  72 GLU HG3  H 43.077 106.505 83.157 1.00 . A A .  72 GLU HG3  1 1 
       10 16952 1 1  72 GLU N    N 42.707 108.394 85.227 1.00 . A A .  72 GLU N    1 1 
       10 16953 1 1  72 GLU O    O 44.332 106.075 84.978 1.00 . A A .  72 GLU O    1 1 
       10 16954 1 1  72 GLU OE1  O 40.325 105.804 81.618 1.00 . A A .  72 GLU OE1  1 1 
       10 16955 1 1  72 GLU OE2  O 42.210 104.761 81.654 1.00 . A A .  72 GLU OE2  1 1 
       10 16956 1 1  73 GLN C    C 43.314 102.518 85.896 1.00 . A A .  73 GLN C    1 1 
       10 16957 1 1  73 GLN CA   C 43.950 103.795 86.470 1.00 . A A .  73 GLN CA   1 1 
       10 16958 1 1  73 GLN CB   C 44.128 103.672 87.985 1.00 . A A .  73 GLN CB   1 1 
       10 16959 1 1  73 GLN CD   C 44.904 104.873 90.035 1.00 . A A .  73 GLN CD   1 1 
       10 16960 1 1  73 GLN CG   C 44.922 104.871 88.505 1.00 . A A .  73 GLN CG   1 1 
       10 16961 1 1  73 GLN H    H 42.109 104.858 86.731 1.00 . A A .  73 GLN H    1 1 
       10 16962 1 1  73 GLN HA   H 44.900 103.999 86.000 1.00 . A A .  73 GLN HA   1 1 
       10 16963 1 1  73 GLN HB2  H 43.159 103.646 88.461 1.00 . A A .  73 GLN HB2  1 1 
       10 16964 1 1  73 GLN HB3  H 44.665 102.763 88.212 1.00 . A A .  73 GLN HB3  1 1 
       10 16965 1 1  73 GLN HE21 H 46.337 103.508 90.195 1.00 . A A .  73 GLN HE21 1 1 
       10 16966 1 1  73 GLN HE22 H 45.715 104.084 91.666 1.00 . A A .  73 GLN HE22 1 1 
       10 16967 1 1  73 GLN HG2  H 45.943 104.806 88.156 1.00 . A A .  73 GLN HG2  1 1 
       10 16968 1 1  73 GLN HG3  H 44.475 105.784 88.141 1.00 . A A .  73 GLN HG3  1 1 
       10 16969 1 1  73 GLN N    N 42.984 104.915 86.292 1.00 . A A .  73 GLN N    1 1 
       10 16970 1 1  73 GLN NE2  N 45.719 104.090 90.686 1.00 . A A .  73 GLN NE2  1 1 
       10 16971 1 1  73 GLN O    O 42.891 101.649 86.633 1.00 . A A .  73 GLN O    1 1 
       10 16972 1 1  73 GLN OE1  O 44.138 105.594 90.644 1.00 . A A .  73 GLN OE1  1 1 
       10 16973 1 1  74 PRO C    C 43.228  99.959 84.377 1.00 . A A .  74 PRO C    1 1 
       10 16974 1 1  74 PRO CA   C 42.593 101.282 83.935 1.00 . A A .  74 PRO CA   1 1 
       10 16975 1 1  74 PRO CB   C 42.817 101.508 82.444 1.00 . A A .  74 PRO CB   1 1 
       10 16976 1 1  74 PRO CD   C 44.006 103.245 83.593 1.00 . A A .  74 PRO CD   1 1 
       10 16977 1 1  74 PRO CG   C 44.023 102.378 82.365 1.00 . A A .  74 PRO CG   1 1 
       10 16978 1 1  74 PRO HA   H 41.534 101.276 84.139 1.00 . A A .  74 PRO HA   1 1 
       10 16979 1 1  74 PRO HB2  H 42.998 100.564 81.945 1.00 . A A .  74 PRO HB2  1 1 
       10 16980 1 1  74 PRO HB3  H 41.969 102.010 82.006 1.00 . A A .  74 PRO HB3  1 1 
       10 16981 1 1  74 PRO HD2  H 45.014 103.419 83.945 1.00 . A A .  74 PRO HD2  1 1 
       10 16982 1 1  74 PRO HD3  H 43.508 104.180 83.389 1.00 . A A .  74 PRO HD3  1 1 
       10 16983 1 1  74 PRO HG2  H 44.917 101.770 82.349 1.00 . A A .  74 PRO HG2  1 1 
       10 16984 1 1  74 PRO HG3  H 43.977 102.996 81.483 1.00 . A A .  74 PRO HG3  1 1 
       10 16985 1 1  74 PRO N    N 43.235 102.466 84.583 1.00 . A A .  74 PRO N    1 1 
       10 16986 1 1  74 PRO O    O 44.431  99.848 84.533 1.00 . A A .  74 PRO O    1 1 
       10 16987 1 1  75 TRP C    C 42.912  96.691 83.729 1.00 . A A .  75 TRP C    1 1 
       10 16988 1 1  75 TRP CA   C 42.922  97.607 84.955 1.00 . A A .  75 TRP CA   1 1 
       10 16989 1 1  75 TRP CB   C 41.935  97.108 86.010 1.00 . A A .  75 TRP CB   1 1 
       10 16990 1 1  75 TRP CD1  C 43.509  96.242 87.785 1.00 . A A .  75 TRP CD1  1 1 
       10 16991 1 1  75 TRP CD2  C 42.356  94.595 86.777 1.00 . A A .  75 TRP CD2  1 1 
       10 16992 1 1  75 TRP CE2  C 43.192  93.977 87.739 1.00 . A A .  75 TRP CE2  1 1 
       10 16993 1 1  75 TRP CE3  C 41.520  93.773 85.999 1.00 . A A .  75 TRP CE3  1 1 
       10 16994 1 1  75 TRP CG   C 42.578  96.034 86.827 1.00 . A A .  75 TRP CG   1 1 
       10 16995 1 1  75 TRP CH2  C 42.361  91.792 87.140 1.00 . A A .  75 TRP CH2  1 1 
       10 16996 1 1  75 TRP CZ2  C 43.197  92.594 87.921 1.00 . A A .  75 TRP CZ2  1 1 
       10 16997 1 1  75 TRP CZ3  C 41.524  92.380 86.181 1.00 . A A .  75 TRP CZ3  1 1 
       10 16998 1 1  75 TRP H    H 41.452  99.075 84.400 1.00 . A A .  75 TRP H    1 1 
       10 16999 1 1  75 TRP HA   H 43.913  97.681 85.373 1.00 . A A .  75 TRP HA   1 1 
       10 17000 1 1  75 TRP HB2  H 41.650  97.926 86.653 1.00 . A A .  75 TRP HB2  1 1 
       10 17001 1 1  75 TRP HB3  H 41.057  96.710 85.522 1.00 . A A .  75 TRP HB3  1 1 
       10 17002 1 1  75 TRP HD1  H 43.903  97.203 88.079 1.00 . A A .  75 TRP HD1  1 1 
       10 17003 1 1  75 TRP HE1  H 44.535  94.896 89.040 1.00 . A A .  75 TRP HE1  1 1 
       10 17004 1 1  75 TRP HE3  H 40.872  94.216 85.257 1.00 . A A .  75 TRP HE3  1 1 
       10 17005 1 1  75 TRP HH2  H 42.359  90.721 87.276 1.00 . A A .  75 TRP HH2  1 1 
       10 17006 1 1  75 TRP HZ2  H 43.843  92.146 88.662 1.00 . A A .  75 TRP HZ2  1 1 
       10 17007 1 1  75 TRP HZ3  H 40.879  91.759 85.579 1.00 . A A .  75 TRP HZ3  1 1 
       10 17008 1 1  75 TRP N    N 42.412  98.950 84.552 1.00 . A A .  75 TRP N    1 1 
       10 17009 1 1  75 TRP NE1  N 43.875  95.023 88.326 1.00 . A A .  75 TRP NE1  1 1 
       10 17010 1 1  75 TRP O    O 42.049  95.848 83.578 1.00 . A A .  75 TRP O    1 1 
       10 17011 1 1  76 LEU C    C 44.046  94.564 81.904 1.00 . A A .  76 LEU C    1 1 
       10 17012 1 1  76 LEU CA   C 43.891  96.053 81.595 1.00 . A A .  76 LEU CA   1 1 
       10 17013 1 1  76 LEU CB   C 45.107  96.555 80.819 1.00 . A A .  76 LEU CB   1 1 
       10 17014 1 1  76 LEU CD1  C 45.948  98.316 79.271 1.00 . A A .  76 LEU CD1  1 1 
       10 17015 1 1  76 LEU CD2  C 43.705  97.290 78.879 1.00 . A A .  76 LEU CD2  1 1 
       10 17016 1 1  76 LEU CG   C 44.704  97.746 79.949 1.00 . A A .  76 LEU CG   1 1 
       10 17017 1 1  76 LEU H    H 44.519  97.583 82.982 1.00 . A A .  76 LEU H    1 1 
       10 17018 1 1  76 LEU HA   H 43.000  96.219 81.012 1.00 . A A .  76 LEU HA   1 1 
       10 17019 1 1  76 LEU HB2  H 45.877  96.859 81.513 1.00 . A A .  76 LEU HB2  1 1 
       10 17020 1 1  76 LEU HB3  H 45.483  95.763 80.188 1.00 . A A .  76 LEU HB3  1 1 
       10 17021 1 1  76 LEU HD11 H 46.655  97.520 79.093 1.00 . A A .  76 LEU HD11 1 1 
       10 17022 1 1  76 LEU HD12 H 46.397  99.061 79.911 1.00 . A A .  76 LEU HD12 1 1 
       10 17023 1 1  76 LEU HD13 H 45.670  98.767 78.331 1.00 . A A .  76 LEU HD13 1 1 
       10 17024 1 1  76 LEU HD21 H 43.912  97.802 77.951 1.00 . A A .  76 LEU HD21 1 1 
       10 17025 1 1  76 LEU HD22 H 42.701  97.523 79.202 1.00 . A A .  76 LEU HD22 1 1 
       10 17026 1 1  76 LEU HD23 H 43.796  96.224 78.729 1.00 . A A .  76 LEU HD23 1 1 
       10 17027 1 1  76 LEU HG   H 44.251  98.507 80.569 1.00 . A A .  76 LEU HG   1 1 
       10 17028 1 1  76 LEU N    N 43.850  96.880 82.840 1.00 . A A .  76 LEU N    1 1 
       10 17029 1 1  76 LEU O    O 45.030  94.137 82.477 1.00 . A A .  76 LEU O    1 1 
       10 17030 1 1  77 ARG C    C 43.975  91.686 80.555 1.00 . A A .  77 ARG C    1 1 
       10 17031 1 1  77 ARG CA   C 43.181  92.302 81.712 1.00 . A A .  77 ARG CA   1 1 
       10 17032 1 1  77 ARG CB   C 41.732  91.801 81.703 1.00 . A A .  77 ARG CB   1 1 
       10 17033 1 1  77 ARG CD   C 40.356  90.257 83.111 1.00 . A A .  77 ARG CD   1 1 
       10 17034 1 1  77 ARG CG   C 41.293  91.468 83.132 1.00 . A A .  77 ARG CG   1 1 
       10 17035 1 1  77 ARG CZ   C 38.037  90.293 82.414 1.00 . A A .  77 ARG CZ   1 1 
       10 17036 1 1  77 ARG H    H 42.323  94.146 81.009 1.00 . A A .  77 ARG H    1 1 
       10 17037 1 1  77 ARG HA   H 43.651  92.085 82.658 1.00 . A A .  77 ARG HA   1 1 
       10 17038 1 1  77 ARG HB2  H 41.089  92.569 81.298 1.00 . A A .  77 ARG HB2  1 1 
       10 17039 1 1  77 ARG HB3  H 41.662  90.914 81.091 1.00 . A A .  77 ARG HB3  1 1 
       10 17040 1 1  77 ARG HD2  H 40.510  89.680 82.209 1.00 . A A .  77 ARG HD2  1 1 
       10 17041 1 1  77 ARG HD3  H 40.514  89.643 83.984 1.00 . A A .  77 ARG HD3  1 1 
       10 17042 1 1  77 ARG HE   H 38.789  91.616 83.690 1.00 . A A .  77 ARG HE   1 1 
       10 17043 1 1  77 ARG HG2  H 42.162  91.241 83.732 1.00 . A A .  77 ARG HG2  1 1 
       10 17044 1 1  77 ARG HG3  H 40.773  92.314 83.555 1.00 . A A .  77 ARG HG3  1 1 
       10 17045 1 1  77 ARG HH11 H 38.402  88.431 83.053 1.00 . A A .  77 ARG HH11 1 1 
       10 17046 1 1  77 ARG HH12 H 37.108  88.592 81.913 1.00 . A A .  77 ARG HH12 1 1 
       10 17047 1 1  77 ARG HH21 H 37.452  92.029 81.607 1.00 . A A .  77 ARG HH21 1 1 
       10 17048 1 1  77 ARG HH22 H 36.571  90.629 81.094 1.00 . A A .  77 ARG HH22 1 1 
       10 17049 1 1  77 ARG N    N 43.092  93.772 81.491 1.00 . A A .  77 ARG N    1 1 
       10 17050 1 1  77 ARG NE   N 38.983  90.832 83.134 1.00 . A A .  77 ARG NE   1 1 
       10 17051 1 1  77 ARG NH1  N 37.833  89.006 82.464 1.00 . A A .  77 ARG NH1  1 1 
       10 17052 1 1  77 ARG NH2  N 37.295  91.042 81.645 1.00 . A A .  77 ARG NH2  1 1 
       10 17053 1 1  77 ARG O    O 44.077  92.288 79.502 1.00 . A A .  77 ARG O    1 1 
       10 17054 1 1  78 PRO C    C 44.504  89.795 78.381 1.00 . A A .  78 PRO C    1 1 
       10 17055 1 1  78 PRO CA   C 45.322  89.881 79.680 1.00 . A A .  78 PRO CA   1 1 
       10 17056 1 1  78 PRO CB   C 45.664  88.494 80.212 1.00 . A A .  78 PRO CB   1 1 
       10 17057 1 1  78 PRO CD   C 44.187  89.518 81.811 1.00 . A A .  78 PRO CD   1 1 
       10 17058 1 1  78 PRO CG   C 44.599  88.199 81.212 1.00 . A A .  78 PRO CG   1 1 
       10 17059 1 1  78 PRO HA   H 46.222  90.446 79.501 1.00 . A A .  78 PRO HA   1 1 
       10 17060 1 1  78 PRO HB2  H 45.645  87.769 79.409 1.00 . A A .  78 PRO HB2  1 1 
       10 17061 1 1  78 PRO HB3  H 46.630  88.502 80.692 1.00 . A A .  78 PRO HB3  1 1 
       10 17062 1 1  78 PRO HD2  H 43.124  89.524 82.012 1.00 . A A .  78 PRO HD2  1 1 
       10 17063 1 1  78 PRO HD3  H 44.745  89.715 82.713 1.00 . A A .  78 PRO HD3  1 1 
       10 17064 1 1  78 PRO HG2  H 43.755  87.731 80.724 1.00 . A A .  78 PRO HG2  1 1 
       10 17065 1 1  78 PRO HG3  H 44.985  87.553 81.986 1.00 . A A .  78 PRO HG3  1 1 
       10 17066 1 1  78 PRO N    N 44.527  90.513 80.778 1.00 . A A .  78 PRO N    1 1 
       10 17067 1 1  78 PRO O    O 43.399  89.286 78.357 1.00 . A A .  78 PRO O    1 1 
       10 17068 1 1  79 GLY C    C 43.488  91.514 75.801 1.00 . A A .  79 GLY C    1 1 
       10 17069 1 1  79 GLY CA   C 44.348  90.253 75.993 1.00 . A A .  79 GLY CA   1 1 
       10 17070 1 1  79 GLY H    H 45.957  90.681 77.369 1.00 . A A .  79 GLY H    1 1 
       10 17071 1 1  79 GLY HA2  H 45.076  90.194 75.196 1.00 . A A .  79 GLY HA2  1 1 
       10 17072 1 1  79 GLY HA3  H 43.711  89.383 75.959 1.00 . A A .  79 GLY HA3  1 1 
       10 17073 1 1  79 GLY N    N 45.060  90.293 77.306 1.00 . A A .  79 GLY N    1 1 
       10 17074 1 1  79 GLY O    O 43.076  91.819 74.697 1.00 . A A .  79 GLY O    1 1 
       10 17075 1 1  80 GLU C    C 43.267  94.690 76.363 1.00 . A A .  80 GLU C    1 1 
       10 17076 1 1  80 GLU CA   C 42.383  93.489 76.713 1.00 . A A .  80 GLU CA   1 1 
       10 17077 1 1  80 GLU CB   C 41.720  93.688 78.075 1.00 . A A .  80 GLU CB   1 1 
       10 17078 1 1  80 GLU CD   C 39.413  93.432 77.149 1.00 . A A .  80 GLU CD   1 1 
       10 17079 1 1  80 GLU CG   C 40.365  94.374 77.889 1.00 . A A .  80 GLU CG   1 1 
       10 17080 1 1  80 GLU H    H 43.563  92.001 77.734 1.00 . A A .  80 GLU H    1 1 
       10 17081 1 1  80 GLU HA   H 41.636  93.354 75.949 1.00 . A A .  80 GLU HA   1 1 
       10 17082 1 1  80 GLU HB2  H 41.577  92.728 78.551 1.00 . A A .  80 GLU HB2  1 1 
       10 17083 1 1  80 GLU HB3  H 42.351  94.308 78.696 1.00 . A A .  80 GLU HB3  1 1 
       10 17084 1 1  80 GLU HG2  H 39.950  94.620 78.855 1.00 . A A .  80 GLU HG2  1 1 
       10 17085 1 1  80 GLU HG3  H 40.494  95.276 77.311 1.00 . A A .  80 GLU HG3  1 1 
       10 17086 1 1  80 GLU N    N 43.215  92.251 76.855 1.00 . A A .  80 GLU N    1 1 
       10 17087 1 1  80 GLU O    O 44.474  94.648 76.503 1.00 . A A .  80 GLU O    1 1 
       10 17088 1 1  80 GLU OE1  O 39.487  92.238 77.391 1.00 . A A .  80 GLU OE1  1 1 
       10 17089 1 1  80 GLU OE2  O 38.627  93.919 76.354 1.00 . A A .  80 GLU OE2  1 1 
       10 17090 1 1  81 ALA C    C 42.658  98.244 75.851 1.00 . A A .  81 ALA C    1 1 
       10 17091 1 1  81 ALA CA   C 43.456  96.973 75.531 1.00 . A A .  81 ALA CA   1 1 
       10 17092 1 1  81 ALA CB   C 43.690  96.850 74.025 1.00 . A A .  81 ALA CB   1 1 
       10 17093 1 1  81 ALA H    H 41.693  95.766 75.788 1.00 . A A .  81 ALA H    1 1 
       10 17094 1 1  81 ALA HA   H 44.400  96.975 76.052 1.00 . A A .  81 ALA HA   1 1 
       10 17095 1 1  81 ALA HB1  H 42.943  97.424 73.496 1.00 . A A .  81 ALA HB1  1 1 
       10 17096 1 1  81 ALA HB2  H 43.616  95.812 73.733 1.00 . A A .  81 ALA HB2  1 1 
       10 17097 1 1  81 ALA HB3  H 44.672  97.224 73.780 1.00 . A A .  81 ALA HB3  1 1 
       10 17098 1 1  81 ALA N    N 42.666  95.761 75.902 1.00 . A A .  81 ALA N    1 1 
       10 17099 1 1  81 ALA O    O 41.443  98.254 75.791 1.00 . A A .  81 ALA O    1 1 
       10 17100 1 1  82 PHE C    C 43.079 101.674 75.494 1.00 . A A .  82 PHE C    1 1 
       10 17101 1 1  82 PHE CA   C 42.630 100.596 76.489 1.00 . A A .  82 PHE CA   1 1 
       10 17102 1 1  82 PHE CB   C 43.063 100.954 77.913 1.00 . A A .  82 PHE CB   1 1 
       10 17103 1 1  82 PHE CD1  C 41.152 102.217 78.966 1.00 . A A .  82 PHE CD1  1 1 
       10 17104 1 1  82 PHE CD2  C 43.038 103.471 78.099 1.00 . A A .  82 PHE CD2  1 1 
       10 17105 1 1  82 PHE CE1  C 40.537 103.413 79.358 1.00 . A A .  82 PHE CE1  1 1 
       10 17106 1 1  82 PHE CE2  C 42.422 104.666 78.489 1.00 . A A .  82 PHE CE2  1 1 
       10 17107 1 1  82 PHE CG   C 42.403 102.247 78.338 1.00 . A A .  82 PHE CG   1 1 
       10 17108 1 1  82 PHE CZ   C 41.172 104.637 79.119 1.00 . A A .  82 PHE CZ   1 1 
       10 17109 1 1  82 PHE H    H 44.316  99.287 76.190 1.00 . A A .  82 PHE H    1 1 
       10 17110 1 1  82 PHE HA   H 41.561 100.456 76.451 1.00 . A A .  82 PHE HA   1 1 
       10 17111 1 1  82 PHE HB2  H 42.769 100.163 78.587 1.00 . A A .  82 PHE HB2  1 1 
       10 17112 1 1  82 PHE HB3  H 44.136 101.073 77.944 1.00 . A A .  82 PHE HB3  1 1 
       10 17113 1 1  82 PHE HD1  H 40.663 101.273 79.151 1.00 . A A .  82 PHE HD1  1 1 
       10 17114 1 1  82 PHE HD2  H 44.003 103.494 77.612 1.00 . A A .  82 PHE HD2  1 1 
       10 17115 1 1  82 PHE HE1  H 39.573 103.390 79.843 1.00 . A A .  82 PHE HE1  1 1 
       10 17116 1 1  82 PHE HE2  H 42.912 105.611 78.305 1.00 . A A .  82 PHE HE2  1 1 
       10 17117 1 1  82 PHE HZ   H 40.697 105.560 79.419 1.00 . A A .  82 PHE HZ   1 1 
       10 17118 1 1  82 PHE N    N 43.336  99.316 76.179 1.00 . A A .  82 PHE N    1 1 
       10 17119 1 1  82 PHE O    O 44.224 101.694 75.081 1.00 . A A .  82 PHE O    1 1 
       10 17120 1 1  83 HIS C    C 41.895 104.950 74.420 1.00 . A A .  83 HIS C    1 1 
       10 17121 1 1  83 HIS CA   C 42.601 103.621 74.120 1.00 . A A .  83 HIS CA   1 1 
       10 17122 1 1  83 HIS CB   C 42.180 103.082 72.746 1.00 . A A .  83 HIS CB   1 1 
       10 17123 1 1  83 HIS CD2  C 39.645 103.565 72.230 1.00 . A A .  83 HIS CD2  1 1 
       10 17124 1 1  83 HIS CE1  C 38.801 101.754 73.069 1.00 . A A .  83 HIS CE1  1 1 
       10 17125 1 1  83 HIS CG   C 40.694 102.827 72.719 1.00 . A A .  83 HIS CG   1 1 
       10 17126 1 1  83 HIS H    H 41.278 102.529 75.432 1.00 . A A .  83 HIS H    1 1 
       10 17127 1 1  83 HIS HA   H 43.670 103.759 74.140 1.00 . A A .  83 HIS HA   1 1 
       10 17128 1 1  83 HIS HB2  H 42.431 103.806 71.985 1.00 . A A .  83 HIS HB2  1 1 
       10 17129 1 1  83 HIS HB3  H 42.705 102.159 72.548 1.00 . A A .  83 HIS HB3  1 1 
       10 17130 1 1  83 HIS HD1  H 40.617 100.940 73.680 1.00 . A A .  83 HIS HD1  1 1 
       10 17131 1 1  83 HIS HD2  H 39.734 104.525 71.745 1.00 . A A .  83 HIS HD2  1 1 
       10 17132 1 1  83 HIS HE1  H 38.101 100.995 73.385 1.00 . A A .  83 HIS HE1  1 1 
       10 17133 1 1  83 HIS N    N 42.199 102.561 75.097 1.00 . A A .  83 HIS N    1 1 
       10 17134 1 1  83 HIS ND1  N 40.133 101.676 73.250 1.00 . A A .  83 HIS ND1  1 1 
       10 17135 1 1  83 HIS NE2  N 38.451 102.885 72.451 1.00 . A A .  83 HIS NE2  1 1 
       10 17136 1 1  83 HIS O    O 40.727 104.982 74.759 1.00 . A A .  83 HIS O    1 1 
       10 17137 1 1  84 TYR C    C 42.669 108.445 73.643 1.00 . A A .  84 TYR C    1 1 
       10 17138 1 1  84 TYR CA   C 41.982 107.386 74.522 1.00 . A A .  84 TYR CA   1 1 
       10 17139 1 1  84 TYR CB   C 42.179 107.666 76.022 1.00 . A A .  84 TYR CB   1 1 
       10 17140 1 1  84 TYR CD1  C 44.440 106.742 76.661 1.00 . A A .  84 TYR CD1  1 1 
       10 17141 1 1  84 TYR CD2  C 44.201 109.136 76.363 1.00 . A A .  84 TYR CD2  1 1 
       10 17142 1 1  84 TYR CE1  C 45.792 106.916 76.978 1.00 . A A .  84 TYR CE1  1 1 
       10 17143 1 1  84 TYR CE2  C 45.553 109.310 76.681 1.00 . A A .  84 TYR CE2  1 1 
       10 17144 1 1  84 TYR CG   C 43.645 107.851 76.353 1.00 . A A .  84 TYR CG   1 1 
       10 17145 1 1  84 TYR CZ   C 46.349 108.200 76.988 1.00 . A A .  84 TYR CZ   1 1 
       10 17146 1 1  84 TYR H    H 43.533 105.991 73.977 1.00 . A A .  84 TYR H    1 1 
       10 17147 1 1  84 TYR HA   H 40.928 107.350 74.295 1.00 . A A .  84 TYR HA   1 1 
       10 17148 1 1  84 TYR HB2  H 41.639 108.562 76.289 1.00 . A A .  84 TYR HB2  1 1 
       10 17149 1 1  84 TYR HB3  H 41.788 106.834 76.591 1.00 . A A .  84 TYR HB3  1 1 
       10 17150 1 1  84 TYR HD1  H 44.011 105.752 76.654 1.00 . A A .  84 TYR HD1  1 1 
       10 17151 1 1  84 TYR HD2  H 43.587 109.992 76.125 1.00 . A A .  84 TYR HD2  1 1 
       10 17152 1 1  84 TYR HE1  H 46.406 106.059 77.215 1.00 . A A .  84 TYR HE1  1 1 
       10 17153 1 1  84 TYR HE2  H 45.983 110.301 76.688 1.00 . A A .  84 TYR HE2  1 1 
       10 17154 1 1  84 TYR HH   H 47.764 108.377 78.257 1.00 . A A .  84 TYR HH   1 1 
       10 17155 1 1  84 TYR N    N 42.599 106.046 74.274 1.00 . A A .  84 TYR N    1 1 
       10 17156 1 1  84 TYR O    O 43.768 108.240 73.164 1.00 . A A .  84 TYR O    1 1 
       10 17157 1 1  84 TYR OH   O 47.681 108.372 77.300 1.00 . A A .  84 TYR OH   1 1 
       10 17158 1 1  85 THR C    C 43.248 111.739 73.426 1.00 . A A .  85 THR C    1 1 
       10 17159 1 1  85 THR CA   C 42.638 110.627 72.565 1.00 . A A .  85 THR CA   1 1 
       10 17160 1 1  85 THR CB   C 41.483 111.172 71.724 1.00 . A A .  85 THR CB   1 1 
       10 17161 1 1  85 THR CG2  C 42.014 112.209 70.734 1.00 . A A .  85 THR CG2  1 1 
       10 17162 1 1  85 THR H    H 41.138 109.702 73.814 1.00 . A A .  85 THR H    1 1 
       10 17163 1 1  85 THR HA   H 43.390 110.198 71.922 1.00 . A A .  85 THR HA   1 1 
       10 17164 1 1  85 THR HB   H 40.755 111.637 72.369 1.00 . A A .  85 THR HB   1 1 
       10 17165 1 1  85 THR HG1  H 39.932 110.282 70.959 1.00 . A A .  85 THR HG1  1 1 
       10 17166 1 1  85 THR HG21 H 41.188 112.643 70.190 1.00 . A A .  85 THR HG21 1 1 
       10 17167 1 1  85 THR HG22 H 42.690 111.732 70.040 1.00 . A A .  85 THR HG22 1 1 
       10 17168 1 1  85 THR HG23 H 42.538 112.985 71.272 1.00 . A A .  85 THR HG23 1 1 
       10 17169 1 1  85 THR N    N 42.026 109.564 73.423 1.00 . A A .  85 THR N    1 1 
       10 17170 1 1  85 THR O    O 42.655 112.189 74.388 1.00 . A A .  85 THR O    1 1 
       10 17171 1 1  85 THR OG1  O 40.873 110.104 71.013 1.00 . A A .  85 THR OG1  1 1 
       10 17172 1 1  86 SER C    C 45.502 114.420 72.939 1.00 . A A .  86 SER C    1 1 
       10 17173 1 1  86 SER CA   C 45.094 113.268 73.867 1.00 . A A .  86 SER CA   1 1 
       10 17174 1 1  86 SER CB   C 46.332 112.608 74.464 1.00 . A A .  86 SER CB   1 1 
       10 17175 1 1  86 SER H    H 44.886 111.800 72.300 1.00 . A A .  86 SER H    1 1 
       10 17176 1 1  86 SER HA   H 44.447 113.592 74.668 1.00 . A A .  86 SER HA   1 1 
       10 17177 1 1  86 SER HB2  H 46.035 111.906 75.226 1.00 . A A .  86 SER HB2  1 1 
       10 17178 1 1  86 SER HB3  H 46.871 112.087 73.684 1.00 . A A .  86 SER HB3  1 1 
       10 17179 1 1  86 SER HG   H 46.682 113.985 75.792 1.00 . A A .  86 SER HG   1 1 
       10 17180 1 1  86 SER N    N 44.432 112.184 73.080 1.00 . A A .  86 SER N    1 1 
       10 17181 1 1  86 SER O    O 45.488 114.277 71.726 1.00 . A A .  86 SER O    1 1 
       10 17182 1 1  86 SER OG   O 47.154 113.611 75.045 1.00 . A A .  86 SER OG   1 1 
       10 17183 1 1  87 GLY C    C 47.567 117.356 73.162 1.00 . A A .  87 GLY C    1 1 
       10 17184 1 1  87 GLY CA   C 46.292 116.700 72.616 1.00 . A A .  87 GLY CA   1 1 
       10 17185 1 1  87 GLY H    H 45.901 115.655 74.460 1.00 . A A .  87 GLY H    1 1 
       10 17186 1 1  87 GLY HA2  H 46.478 116.338 71.614 1.00 . A A .  87 GLY HA2  1 1 
       10 17187 1 1  87 GLY HA3  H 45.500 117.432 72.590 1.00 . A A .  87 GLY HA3  1 1 
       10 17188 1 1  87 GLY N    N 45.879 115.554 73.485 1.00 . A A .  87 GLY N    1 1 
       10 17189 1 1  87 GLY O    O 47.649 117.708 74.324 1.00 . A A .  87 GLY O    1 1 
       10 17190 1 1  88 VAL C    C 50.234 119.252 71.730 1.00 . A A .  88 VAL C    1 1 
       10 17191 1 1  88 VAL CA   C 49.832 118.183 72.757 1.00 . A A .  88 VAL CA   1 1 
       10 17192 1 1  88 VAL CB   C 50.869 117.045 72.819 1.00 . A A .  88 VAL CB   1 1 
       10 17193 1 1  88 VAL CG1  C 52.281 117.614 73.017 1.00 . A A .  88 VAL CG1  1 1 
       10 17194 1 1  88 VAL CG2  C 50.543 116.128 73.999 1.00 . A A .  88 VAL CG2  1 1 
       10 17195 1 1  88 VAL H    H 48.450 117.248 71.389 1.00 . A A .  88 VAL H    1 1 
       10 17196 1 1  88 VAL HA   H 49.719 118.633 73.731 1.00 . A A .  88 VAL HA   1 1 
       10 17197 1 1  88 VAL HB   H 50.835 116.478 71.901 1.00 . A A .  88 VAL HB   1 1 
       10 17198 1 1  88 VAL HG11 H 52.896 116.884 73.522 1.00 . A A .  88 VAL HG11 1 1 
       10 17199 1 1  88 VAL HG12 H 52.227 118.513 73.611 1.00 . A A .  88 VAL HG12 1 1 
       10 17200 1 1  88 VAL HG13 H 52.714 117.845 72.054 1.00 . A A .  88 VAL HG13 1 1 
       10 17201 1 1  88 VAL HG21 H 51.073 116.466 74.876 1.00 . A A .  88 VAL HG21 1 1 
       10 17202 1 1  88 VAL HG22 H 50.845 115.118 73.763 1.00 . A A .  88 VAL HG22 1 1 
       10 17203 1 1  88 VAL HG23 H 49.481 116.149 74.191 1.00 . A A .  88 VAL HG23 1 1 
       10 17204 1 1  88 VAL N    N 48.554 117.534 72.320 1.00 . A A .  88 VAL N    1 1 
       10 17205 1 1  88 VAL O    O 49.952 119.130 70.552 1.00 . A A .  88 VAL O    1 1 
       10 17206 1 1  89 LEU C    C 52.821 121.381 71.050 1.00 . A A .  89 LEU C    1 1 
       10 17207 1 1  89 LEU CA   C 51.300 121.383 71.234 1.00 . A A .  89 LEU CA   1 1 
       10 17208 1 1  89 LEU CB   C 50.841 122.680 71.902 1.00 . A A .  89 LEU CB   1 1 
       10 17209 1 1  89 LEU CD1  C 50.098 123.947 69.881 1.00 . A A .  89 LEU CD1  1 1 
       10 17210 1 1  89 LEU CD2  C 51.129 125.159 71.806 1.00 . A A .  89 LEU CD2  1 1 
       10 17211 1 1  89 LEU CG   C 51.151 123.866 70.987 1.00 . A A .  89 LEU CG   1 1 
       10 17212 1 1  89 LEU H    H 51.092 120.372 73.129 1.00 . A A .  89 LEU H    1 1 
       10 17213 1 1  89 LEU HA   H 50.801 121.261 70.287 1.00 . A A .  89 LEU HA   1 1 
       10 17214 1 1  89 LEU HB2  H 49.778 122.633 72.085 1.00 . A A .  89 LEU HB2  1 1 
       10 17215 1 1  89 LEU HB3  H 51.363 122.805 72.839 1.00 . A A .  89 LEU HB3  1 1 
       10 17216 1 1  89 LEU HD11 H 49.764 122.952 69.629 1.00 . A A .  89 LEU HD11 1 1 
       10 17217 1 1  89 LEU HD12 H 50.528 124.414 69.007 1.00 . A A .  89 LEU HD12 1 1 
       10 17218 1 1  89 LEU HD13 H 49.258 124.533 70.225 1.00 . A A .  89 LEU HD13 1 1 
       10 17219 1 1  89 LEU HD21 H 51.839 125.085 72.616 1.00 . A A .  89 LEU HD21 1 1 
       10 17220 1 1  89 LEU HD22 H 50.138 125.314 72.208 1.00 . A A .  89 LEU HD22 1 1 
       10 17221 1 1  89 LEU HD23 H 51.394 125.992 71.171 1.00 . A A .  89 LEU HD23 1 1 
       10 17222 1 1  89 LEU HG   H 52.128 123.735 70.545 1.00 . A A .  89 LEU HG   1 1 
       10 17223 1 1  89 LEU N    N 50.884 120.298 72.174 1.00 . A A .  89 LEU N    1 1 
       10 17224 1 1  89 LEU O    O 53.567 121.115 71.973 1.00 . A A .  89 LEU O    1 1 
       10 17225 1 1  90 LEU C    C 55.176 123.076 69.102 1.00 . A A .  90 LEU C    1 1 
       10 17226 1 1  90 LEU CA   C 54.753 121.691 69.599 1.00 . A A .  90 LEU CA   1 1 
       10 17227 1 1  90 LEU CB   C 54.970 120.639 68.511 1.00 . A A .  90 LEU CB   1 1 
       10 17228 1 1  90 LEU CD1  C 56.745 119.286 69.631 1.00 . A A .  90 LEU CD1  1 1 
       10 17229 1 1  90 LEU CD2  C 56.750 119.537 67.144 1.00 . A A .  90 LEU CD2  1 1 
       10 17230 1 1  90 LEU CG   C 56.445 120.238 68.473 1.00 . A A .  90 LEU CG   1 1 
       10 17231 1 1  90 LEU H    H 52.652 121.876 69.136 1.00 . A A .  90 LEU H    1 1 
       10 17232 1 1  90 LEU HA   H 55.292 121.415 70.492 1.00 . A A .  90 LEU HA   1 1 
       10 17233 1 1  90 LEU HB2  H 54.365 119.770 68.724 1.00 . A A .  90 LEU HB2  1 1 
       10 17234 1 1  90 LEU HB3  H 54.686 121.049 67.553 1.00 . A A .  90 LEU HB3  1 1 
       10 17235 1 1  90 LEU HD11 H 55.957 118.552 69.706 1.00 . A A .  90 LEU HD11 1 1 
       10 17236 1 1  90 LEU HD12 H 56.803 119.847 70.552 1.00 . A A .  90 LEU HD12 1 1 
       10 17237 1 1  90 LEU HD13 H 57.687 118.787 69.454 1.00 . A A .  90 LEU HD13 1 1 
       10 17238 1 1  90 LEU HD21 H 56.686 118.468 67.278 1.00 . A A .  90 LEU HD21 1 1 
       10 17239 1 1  90 LEU HD22 H 57.745 119.800 66.820 1.00 . A A .  90 LEU HD22 1 1 
       10 17240 1 1  90 LEU HD23 H 56.034 119.849 66.399 1.00 . A A .  90 LEU HD23 1 1 
       10 17241 1 1  90 LEU HG   H 57.061 121.121 68.566 1.00 . A A .  90 LEU HG   1 1 
       10 17242 1 1  90 LEU N    N 53.281 121.675 69.859 1.00 . A A .  90 LEU N    1 1 
       10 17243 1 1  90 LEU O    O 54.441 123.732 68.389 1.00 . A A .  90 LEU O    1 1 
       10 17244 1 1  91 GLU C    C 57.259 124.857 67.561 1.00 . A A .  91 GLU C    1 1 
       10 17245 1 1  91 GLU CA   C 56.804 124.886 69.027 1.00 . A A .  91 GLU CA   1 1 
       10 17246 1 1  91 GLU CB   C 57.970 125.250 69.960 1.00 . A A .  91 GLU CB   1 1 
       10 17247 1 1  91 GLU CD   C 59.929 124.149 71.062 1.00 . A A .  91 GLU CD   1 1 
       10 17248 1 1  91 GLU CG   C 59.144 124.282 69.756 1.00 . A A .  91 GLU CG   1 1 
       10 17249 1 1  91 GLU H    H 56.927 122.997 70.056 1.00 . A A .  91 GLU H    1 1 
       10 17250 1 1  91 GLU HA   H 56.007 125.602 69.150 1.00 . A A .  91 GLU HA   1 1 
       10 17251 1 1  91 GLU HB2  H 58.298 126.257 69.744 1.00 . A A .  91 GLU HB2  1 1 
       10 17252 1 1  91 GLU HB3  H 57.637 125.195 70.985 1.00 . A A .  91 GLU HB3  1 1 
       10 17253 1 1  91 GLU HG2  H 58.769 123.313 69.460 1.00 . A A .  91 GLU HG2  1 1 
       10 17254 1 1  91 GLU HG3  H 59.797 124.665 68.985 1.00 . A A .  91 GLU HG3  1 1 
       10 17255 1 1  91 GLU N    N 56.346 123.533 69.476 1.00 . A A .  91 GLU N    1 1 
       10 17256 1 1  91 GLU O    O 57.233 125.864 66.879 1.00 . A A .  91 GLU O    1 1 
       10 17257 1 1  91 GLU OE1  O 59.520 123.362 71.900 1.00 . A A .  91 GLU OE1  1 1 
       10 17258 1 1  91 GLU OE2  O 60.926 124.837 71.203 1.00 . A A .  91 GLU OE2  1 1 
       10 17259 1 1  92 THR C    C 57.354 122.556 64.898 1.00 . A A .  92 THR C    1 1 
       10 17260 1 1  92 THR CA   C 58.141 123.629 65.654 1.00 . A A .  92 THR CA   1 1 
       10 17261 1 1  92 THR CB   C 59.622 123.260 65.734 1.00 . A A .  92 THR CB   1 1 
       10 17262 1 1  92 THR CG2  C 60.292 123.531 64.385 1.00 . A A .  92 THR CG2  1 1 
       10 17263 1 1  92 THR H    H 57.695 122.915 67.642 1.00 . A A .  92 THR H    1 1 
       10 17264 1 1  92 THR HA   H 58.023 124.586 65.170 1.00 . A A .  92 THR HA   1 1 
       10 17265 1 1  92 THR HB   H 59.720 122.214 65.975 1.00 . A A .  92 THR HB   1 1 
       10 17266 1 1  92 THR HG1  H 60.184 124.963 66.486 1.00 . A A .  92 THR HG1  1 1 
       10 17267 1 1  92 THR HG21 H 60.168 122.672 63.743 1.00 . A A .  92 THR HG21 1 1 
       10 17268 1 1  92 THR HG22 H 61.345 123.718 64.538 1.00 . A A .  92 THR HG22 1 1 
       10 17269 1 1  92 THR HG23 H 59.835 124.395 63.924 1.00 . A A .  92 THR HG23 1 1 
       10 17270 1 1  92 THR N    N 57.680 123.714 67.074 1.00 . A A .  92 THR N    1 1 
       10 17271 1 1  92 THR O    O 56.579 121.818 65.477 1.00 . A A .  92 THR O    1 1 
       10 17272 1 1  92 THR OG1  O 60.249 124.041 66.742 1.00 . A A .  92 THR OG1  1 1 
       10 17273 1 1  93 GLU C    C 57.522 120.118 62.763 1.00 . A A .  93 GLU C    1 1 
       10 17274 1 1  93 GLU CA   C 56.793 121.470 62.790 1.00 . A A .  93 GLU CA   1 1 
       10 17275 1 1  93 GLU CB   C 56.744 122.067 61.383 1.00 . A A .  93 GLU CB   1 1 
       10 17276 1 1  93 GLU CD   C 55.572 121.978 59.161 1.00 . A A .  93 GLU CD   1 1 
       10 17277 1 1  93 GLU CG   C 55.632 121.388 60.577 1.00 . A A .  93 GLU CG   1 1 
       10 17278 1 1  93 GLU H    H 58.156 123.099 63.162 1.00 . A A .  93 GLU H    1 1 
       10 17279 1 1  93 GLU HA   H 55.789 121.353 63.164 1.00 . A A .  93 GLU HA   1 1 
       10 17280 1 1  93 GLU HB2  H 56.548 123.127 61.448 1.00 . A A .  93 GLU HB2  1 1 
       10 17281 1 1  93 GLU HB3  H 57.692 121.906 60.892 1.00 . A A .  93 GLU HB3  1 1 
       10 17282 1 1  93 GLU HG2  H 55.831 120.328 60.516 1.00 . A A .  93 GLU HG2  1 1 
       10 17283 1 1  93 GLU HG3  H 54.685 121.547 61.070 1.00 . A A .  93 GLU HG3  1 1 
       10 17284 1 1  93 GLU N    N 57.537 122.480 63.603 1.00 . A A .  93 GLU N    1 1 
       10 17285 1 1  93 GLU O    O 57.172 119.246 61.990 1.00 . A A .  93 GLU O    1 1 
       10 17286 1 1  93 GLU OE1  O 56.076 123.074 58.966 1.00 . A A .  93 GLU OE1  1 1 
       10 17287 1 1  93 GLU OE2  O 55.020 121.321 58.294 1.00 . A A .  93 GLU OE2  1 1 
       10 17288 1 1  94 GLN C    C 59.637 118.257 65.031 1.00 . A A .  94 GLN C    1 1 
       10 17289 1 1  94 GLN CA   C 59.252 118.626 63.597 1.00 . A A .  94 GLN CA   1 1 
       10 17290 1 1  94 GLN CB   C 60.503 118.875 62.755 1.00 . A A .  94 GLN CB   1 1 
       10 17291 1 1  94 GLN CD   C 60.482 116.563 61.803 1.00 . A A .  94 GLN CD   1 1 
       10 17292 1 1  94 GLN CG   C 61.295 117.573 62.614 1.00 . A A .  94 GLN CG   1 1 
       10 17293 1 1  94 GLN H    H 58.792 120.638 64.211 1.00 . A A .  94 GLN H    1 1 
       10 17294 1 1  94 GLN HA   H 58.642 117.867 63.134 1.00 . A A .  94 GLN HA   1 1 
       10 17295 1 1  94 GLN HB2  H 60.214 119.229 61.775 1.00 . A A .  94 GLN HB2  1 1 
       10 17296 1 1  94 GLN HB3  H 61.120 119.618 63.238 1.00 . A A .  94 GLN HB3  1 1 
       10 17297 1 1  94 GLN HE21 H 60.537 115.170 63.216 1.00 . A A .  94 GLN HE21 1 1 
       10 17298 1 1  94 GLN HE22 H 59.695 114.741 61.807 1.00 . A A .  94 GLN HE22 1 1 
       10 17299 1 1  94 GLN HG2  H 62.229 117.774 62.108 1.00 . A A .  94 GLN HG2  1 1 
       10 17300 1 1  94 GLN HG3  H 61.497 117.166 63.594 1.00 . A A .  94 GLN HG3  1 1 
       10 17301 1 1  94 GLN N    N 58.522 119.930 63.593 1.00 . A A .  94 GLN N    1 1 
       10 17302 1 1  94 GLN NE2  N 60.216 115.395 62.318 1.00 . A A .  94 GLN NE2  1 1 
       10 17303 1 1  94 GLN O    O 59.985 119.124 65.813 1.00 . A A .  94 GLN O    1 1 
       10 17304 1 1  94 GLN OE1  O 60.083 116.841 60.689 1.00 . A A .  94 GLN OE1  1 1 
       10 17305 1 1  95 GLY C    C 59.920 115.123 67.039 1.00 . A A .  95 GLY C    1 1 
       10 17306 1 1  95 GLY CA   C 59.970 116.634 66.796 1.00 . A A .  95 GLY CA   1 1 
       10 17307 1 1  95 GLY H    H 59.307 116.302 64.758 1.00 . A A .  95 GLY H    1 1 
       10 17308 1 1  95 GLY HA2  H 60.972 116.986 66.985 1.00 . A A .  95 GLY HA2  1 1 
       10 17309 1 1  95 GLY HA3  H 59.291 117.122 67.480 1.00 . A A .  95 GLY HA3  1 1 
       10 17310 1 1  95 GLY N    N 59.589 116.994 65.395 1.00 . A A .  95 GLY N    1 1 
       10 17311 1 1  95 GLY O    O 59.171 114.394 66.419 1.00 . A A .  95 GLY O    1 1 
       10 17312 1 1  96 GLN C    C 60.336 113.053 69.789 1.00 . A A .  96 GLN C    1 1 
       10 17313 1 1  96 GLN CA   C 60.757 113.219 68.325 1.00 . A A .  96 GLN CA   1 1 
       10 17314 1 1  96 GLN CB   C 62.221 112.809 68.144 1.00 . A A .  96 GLN CB   1 1 
       10 17315 1 1  96 GLN CD   C 63.839 110.910 68.268 1.00 . A A .  96 GLN CD   1 1 
       10 17316 1 1  96 GLN CG   C 62.377 111.318 68.450 1.00 . A A .  96 GLN CG   1 1 
       10 17317 1 1  96 GLN H    H 61.296 115.300 68.453 1.00 . A A .  96 GLN H    1 1 
       10 17318 1 1  96 GLN HA   H 60.126 112.627 67.681 1.00 . A A .  96 GLN HA   1 1 
       10 17319 1 1  96 GLN HB2  H 62.524 113.002 67.124 1.00 . A A .  96 GLN HB2  1 1 
       10 17320 1 1  96 GLN HB3  H 62.840 113.380 68.818 1.00 . A A .  96 GLN HB3  1 1 
       10 17321 1 1  96 GLN HE21 H 63.409 109.350 67.117 1.00 . A A .  96 GLN HE21 1 1 
       10 17322 1 1  96 GLN HE22 H 65.062 109.596 67.418 1.00 . A A .  96 GLN HE22 1 1 
       10 17323 1 1  96 GLN HG2  H 62.073 111.126 69.469 1.00 . A A .  96 GLN HG2  1 1 
       10 17324 1 1  96 GLN HG3  H 61.759 110.745 67.776 1.00 . A A .  96 GLN HG3  1 1 
       10 17325 1 1  96 GLN N    N 60.720 114.668 67.970 1.00 . A A .  96 GLN N    1 1 
       10 17326 1 1  96 GLN NE2  N 64.127 109.865 67.541 1.00 . A A .  96 GLN NE2  1 1 
       10 17327 1 1  96 GLN O    O 60.823 113.749 70.659 1.00 . A A .  96 GLN O    1 1 
       10 17328 1 1  96 GLN OE1  O 64.730 111.548 68.793 1.00 . A A .  96 GLN OE1  1 1 
       10 17329 1 1  97 MET C    C 59.014 110.516 71.909 1.00 . A A .  97 MET C    1 1 
       10 17330 1 1  97 MET CA   C 58.945 111.984 71.471 1.00 . A A .  97 MET CA   1 1 
       10 17331 1 1  97 MET CB   C 57.491 112.455 71.446 1.00 . A A .  97 MET CB   1 1 
       10 17332 1 1  97 MET CE   C 55.147 114.394 72.445 1.00 . A A .  97 MET CE   1 1 
       10 17333 1 1  97 MET CG   C 57.433 113.932 71.050 1.00 . A A .  97 MET CG   1 1 
       10 17334 1 1  97 MET H    H 59.014 111.635 69.340 1.00 . A A .  97 MET H    1 1 
       10 17335 1 1  97 MET HA   H 59.515 112.609 72.137 1.00 . A A .  97 MET HA   1 1 
       10 17336 1 1  97 MET HB2  H 56.938 111.869 70.728 1.00 . A A .  97 MET HB2  1 1 
       10 17337 1 1  97 MET HB3  H 57.055 112.330 72.426 1.00 . A A .  97 MET HB3  1 1 
       10 17338 1 1  97 MET HE1  H 55.545 113.525 72.949 1.00 . A A .  97 MET HE1  1 1 
       10 17339 1 1  97 MET HE2  H 54.069 114.358 72.468 1.00 . A A .  97 MET HE2  1 1 
       10 17340 1 1  97 MET HE3  H 55.486 115.293 72.942 1.00 . A A .  97 MET HE3  1 1 
       10 17341 1 1  97 MET HG2  H 57.828 114.536 71.852 1.00 . A A .  97 MET HG2  1 1 
       10 17342 1 1  97 MET HG3  H 58.023 114.089 70.158 1.00 . A A .  97 MET HG3  1 1 
       10 17343 1 1  97 MET N    N 59.416 112.161 70.062 1.00 . A A .  97 MET N    1 1 
       10 17344 1 1  97 MET O    O 58.424 109.647 71.297 1.00 . A A .  97 MET O    1 1 
       10 17345 1 1  97 MET SD   S 55.716 114.407 70.727 1.00 . A A .  97 MET SD   1 1 
       10 17346 1 1  98 GLN C    C 59.369 108.849 74.972 1.00 . A A .  98 GLN C    1 1 
       10 17347 1 1  98 GLN CA   C 59.808 108.843 73.507 1.00 . A A .  98 GLN CA   1 1 
       10 17348 1 1  98 GLN CB   C 61.290 108.483 73.404 1.00 . A A .  98 GLN CB   1 1 
       10 17349 1 1  98 GLN CD   C 63.112 107.756 71.860 1.00 . A A .  98 GLN CD   1 1 
       10 17350 1 1  98 GLN CG   C 61.625 108.101 71.964 1.00 . A A .  98 GLN CG   1 1 
       10 17351 1 1  98 GLN H    H 60.164 110.949 73.487 1.00 . A A .  98 GLN H    1 1 
       10 17352 1 1  98 GLN HA   H 59.211 108.154 72.930 1.00 . A A .  98 GLN HA   1 1 
       10 17353 1 1  98 GLN HB2  H 61.888 109.333 73.701 1.00 . A A .  98 GLN HB2  1 1 
       10 17354 1 1  98 GLN HB3  H 61.504 107.648 74.054 1.00 . A A .  98 GLN HB3  1 1 
       10 17355 1 1  98 GLN HE21 H 63.328 108.601 70.075 1.00 . A A .  98 GLN HE21 1 1 
       10 17356 1 1  98 GLN HE22 H 64.732 107.898 70.721 1.00 . A A .  98 GLN HE22 1 1 
       10 17357 1 1  98 GLN HG2  H 61.034 107.245 71.675 1.00 . A A .  98 GLN HG2  1 1 
       10 17358 1 1  98 GLN HG3  H 61.402 108.931 71.310 1.00 . A A .  98 GLN HG3  1 1 
       10 17359 1 1  98 GLN N    N 59.709 110.239 72.985 1.00 . A A .  98 GLN N    1 1 
       10 17360 1 1  98 GLN NE2  N 63.779 108.114 70.797 1.00 . A A .  98 GLN NE2  1 1 
       10 17361 1 1  98 GLN O    O 59.494 109.859 75.641 1.00 . A A .  98 GLN O    1 1 
       10 17362 1 1  98 GLN OE1  O 63.672 107.153 72.754 1.00 . A A .  98 GLN OE1  1 1 
       10 17363 1 1  99 GLY C    C 58.204 106.359 77.450 1.00 . A A .  99 GLY C    1 1 
       10 17364 1 1  99 GLY CA   C 58.406 107.774 76.918 1.00 . A A .  99 GLY CA   1 1 
       10 17365 1 1  99 GLY H    H 58.740 106.946 74.935 1.00 . A A .  99 GLY H    1 1 
       10 17366 1 1  99 GLY HA2  H 59.158 108.272 77.513 1.00 . A A .  99 GLY HA2  1 1 
       10 17367 1 1  99 GLY HA3  H 57.476 108.317 76.996 1.00 . A A .  99 GLY HA3  1 1 
       10 17368 1 1  99 GLY N    N 58.847 107.757 75.484 1.00 . A A .  99 GLY N    1 1 
       10 17369 1 1  99 GLY O    O 58.390 105.386 76.747 1.00 . A A .  99 GLY O    1 1 
       10 17370 1 1 100 HIS C    C 56.278 104.893 80.089 1.00 . A A . 100 HIS C    1 1 
       10 17371 1 1 100 HIS CA   C 57.592 104.901 79.299 1.00 . A A . 100 HIS CA   1 1 
       10 17372 1 1 100 HIS CB   C 58.781 104.665 80.233 1.00 . A A . 100 HIS CB   1 1 
       10 17373 1 1 100 HIS CD2  C 60.671 103.087 79.315 1.00 . A A . 100 HIS CD2  1 1 
       10 17374 1 1 100 HIS CE1  C 61.707 104.524 78.069 1.00 . A A . 100 HIS CE1  1 1 
       10 17375 1 1 100 HIS CG   C 59.996 104.276 79.436 1.00 . A A . 100 HIS CG   1 1 
       10 17376 1 1 100 HIS H    H 57.676 107.053 79.238 1.00 . A A . 100 HIS H    1 1 
       10 17377 1 1 100 HIS HA   H 57.568 104.159 78.521 1.00 . A A . 100 HIS HA   1 1 
       10 17378 1 1 100 HIS HB2  H 58.989 105.570 80.785 1.00 . A A . 100 HIS HB2  1 1 
       10 17379 1 1 100 HIS HB3  H 58.539 103.872 80.926 1.00 . A A . 100 HIS HB3  1 1 
       10 17380 1 1 100 HIS HD1  H 60.448 106.123 78.502 1.00 . A A . 100 HIS HD1  1 1 
       10 17381 1 1 100 HIS HD2  H 60.406 102.167 79.818 1.00 . A A . 100 HIS HD2  1 1 
       10 17382 1 1 100 HIS HE1  H 62.415 104.978 77.390 1.00 . A A . 100 HIS HE1  1 1 
       10 17383 1 1 100 HIS N    N 57.819 106.247 78.699 1.00 . A A . 100 HIS N    1 1 
       10 17384 1 1 100 HIS ND1  N 60.675 105.179 78.631 1.00 . A A . 100 HIS ND1  1 1 
       10 17385 1 1 100 HIS NE2  N 61.751 103.246 78.452 1.00 . A A . 100 HIS NE2  1 1 
       10 17386 1 1 100 HIS O    O 55.772 105.928 80.484 1.00 . A A . 100 HIS O    1 1 
       10 17387 1 1 101 TYR C    C 54.663 102.856 82.376 1.00 . A A . 101 TYR C    1 1 
       10 17388 1 1 101 TYR CA   C 54.442 103.632 81.076 1.00 . A A . 101 TYR CA   1 1 
       10 17389 1 1 101 TYR CB   C 53.487 102.858 80.160 1.00 . A A . 101 TYR CB   1 1 
       10 17390 1 1 101 TYR CD1  C 52.403 105.042 79.446 1.00 . A A . 101 TYR CD1  1 1 
       10 17391 1 1 101 TYR CD2  C 52.811 103.327 77.779 1.00 . A A . 101 TYR CD2  1 1 
       10 17392 1 1 101 TYR CE1  C 51.846 105.866 78.460 1.00 . A A . 101 TYR CE1  1 1 
       10 17393 1 1 101 TYR CE2  C 52.256 104.152 76.795 1.00 . A A . 101 TYR CE2  1 1 
       10 17394 1 1 101 TYR CG   C 52.887 103.768 79.106 1.00 . A A . 101 TYR CG   1 1 
       10 17395 1 1 101 TYR CZ   C 51.773 105.421 77.135 1.00 . A A . 101 TYR CZ   1 1 
       10 17396 1 1 101 TYR H    H 56.158 102.918 79.979 1.00 . A A . 101 TYR H    1 1 
       10 17397 1 1 101 TYR HA   H 54.057 104.618 81.272 1.00 . A A . 101 TYR HA   1 1 
       10 17398 1 1 101 TYR HB2  H 54.030 102.063 79.672 1.00 . A A . 101 TYR HB2  1 1 
       10 17399 1 1 101 TYR HB3  H 52.692 102.431 80.754 1.00 . A A . 101 TYR HB3  1 1 
       10 17400 1 1 101 TYR HD1  H 52.455 105.388 80.467 1.00 . A A . 101 TYR HD1  1 1 
       10 17401 1 1 101 TYR HD2  H 53.184 102.348 77.514 1.00 . A A . 101 TYR HD2  1 1 
       10 17402 1 1 101 TYR HE1  H 51.474 106.846 78.721 1.00 . A A . 101 TYR HE1  1 1 
       10 17403 1 1 101 TYR HE2  H 52.200 103.810 75.773 1.00 . A A . 101 TYR HE2  1 1 
       10 17404 1 1 101 TYR HH   H 50.290 106.337 76.358 1.00 . A A . 101 TYR HH   1 1 
       10 17405 1 1 101 TYR N    N 55.725 103.730 80.316 1.00 . A A . 101 TYR N    1 1 
       10 17406 1 1 101 TYR O    O 55.150 101.742 82.354 1.00 . A A . 101 TYR O    1 1 
       10 17407 1 1 101 TYR OH   O 51.225 106.231 76.162 1.00 . A A . 101 TYR OH   1 1 
       10 17408 1 1 102 ASP C    C 53.212 101.752 84.984 1.00 . A A . 102 ASP C    1 1 
       10 17409 1 1 102 ASP CA   C 54.433 102.652 84.785 1.00 . A A . 102 ASP CA   1 1 
       10 17410 1 1 102 ASP CB   C 54.535 103.711 85.884 1.00 . A A . 102 ASP CB   1 1 
       10 17411 1 1 102 ASP CG   C 54.944 103.047 87.201 1.00 . A A . 102 ASP CG   1 1 
       10 17412 1 1 102 ASP H    H 53.827 104.272 83.514 1.00 . A A . 102 ASP H    1 1 
       10 17413 1 1 102 ASP HA   H 55.308 102.024 84.769 1.00 . A A . 102 ASP HA   1 1 
       10 17414 1 1 102 ASP HB2  H 55.274 104.448 85.605 1.00 . A A . 102 ASP HB2  1 1 
       10 17415 1 1 102 ASP HB3  H 53.577 104.192 86.008 1.00 . A A . 102 ASP HB3  1 1 
       10 17416 1 1 102 ASP N    N 54.275 103.402 83.502 1.00 . A A . 102 ASP N    1 1 
       10 17417 1 1 102 ASP O    O 52.089 102.208 85.075 1.00 . A A . 102 ASP O    1 1 
       10 17418 1 1 102 ASP OD1  O 54.560 101.908 87.415 1.00 . A A . 102 ASP OD1  1 1 
       10 17419 1 1 102 ASP OD2  O 55.632 103.691 87.975 1.00 . A A . 102 ASP OD2  1 1 
       10 17420 1 1 103 MET C    C 52.598  98.598 86.428 1.00 . A A . 103 MET C    1 1 
       10 17421 1 1 103 MET CA   C 52.334  99.490 85.213 1.00 . A A . 103 MET CA   1 1 
       10 17422 1 1 103 MET CB   C 52.361  98.657 83.932 1.00 . A A . 103 MET CB   1 1 
       10 17423 1 1 103 MET CE   C 50.915  99.566 81.363 1.00 . A A . 103 MET CE   1 1 
       10 17424 1 1 103 MET CG   C 50.967  98.099 83.648 1.00 . A A . 103 MET CG   1 1 
       10 17425 1 1 103 MET H    H 54.367 100.144 84.954 1.00 . A A . 103 MET H    1 1 
       10 17426 1 1 103 MET HA   H 51.382  99.986 85.304 1.00 . A A . 103 MET HA   1 1 
       10 17427 1 1 103 MET HB2  H 52.676  99.278 83.106 1.00 . A A . 103 MET HB2  1 1 
       10 17428 1 1 103 MET HB3  H 53.055  97.839 84.051 1.00 . A A . 103 MET HB3  1 1 
       10 17429 1 1 103 MET HE1  H 51.434  98.641 81.154 1.00 . A A . 103 MET HE1  1 1 
       10 17430 1 1 103 MET HE2  H 51.634 100.360 81.487 1.00 . A A . 103 MET HE2  1 1 
       10 17431 1 1 103 MET HE3  H 50.253  99.808 80.542 1.00 . A A . 103 MET HE3  1 1 
       10 17432 1 1 103 MET HG2  H 51.047  97.255 82.979 1.00 . A A . 103 MET HG2  1 1 
       10 17433 1 1 103 MET HG3  H 50.511  97.783 84.575 1.00 . A A . 103 MET HG3  1 1 
       10 17434 1 1 103 MET N    N 53.446 100.468 85.038 1.00 . A A . 103 MET N    1 1 
       10 17435 1 1 103 MET O    O 53.719  98.480 86.890 1.00 . A A . 103 MET O    1 1 
       10 17436 1 1 103 MET SD   S 49.946  99.382 82.880 1.00 . A A . 103 MET SD   1 1 
       10 17437 1 1 104 VAL C    C 50.889  95.821 87.996 1.00 . A A . 104 VAL C    1 1 
       10 17438 1 1 104 VAL CA   C 51.758  97.075 88.132 1.00 . A A . 104 VAL CA   1 1 
       10 17439 1 1 104 VAL CB   C 51.317  97.896 89.357 1.00 . A A . 104 VAL CB   1 1 
       10 17440 1 1 104 VAL CG1  C 52.375  98.954 89.670 1.00 . A A . 104 VAL CG1  1 1 
       10 17441 1 1 104 VAL CG2  C 49.966  98.579 89.099 1.00 . A A . 104 VAL CG2  1 1 
       10 17442 1 1 104 VAL H    H 50.684  98.080 86.549 1.00 . A A . 104 VAL H    1 1 
       10 17443 1 1 104 VAL HA   H 52.798  96.807 88.237 1.00 . A A . 104 VAL HA   1 1 
       10 17444 1 1 104 VAL HB   H 51.224  97.232 90.206 1.00 . A A . 104 VAL HB   1 1 
       10 17445 1 1 104 VAL HG11 H 52.176  99.385 90.640 1.00 . A A . 104 VAL HG11 1 1 
       10 17446 1 1 104 VAL HG12 H 52.342  99.729 88.919 1.00 . A A . 104 VAL HG12 1 1 
       10 17447 1 1 104 VAL HG13 H 53.352  98.496 89.672 1.00 . A A . 104 VAL HG13 1 1 
       10 17448 1 1 104 VAL HG21 H 50.106  99.408 88.421 1.00 . A A . 104 VAL HG21 1 1 
       10 17449 1 1 104 VAL HG22 H 49.563  98.941 90.033 1.00 . A A . 104 VAL HG22 1 1 
       10 17450 1 1 104 VAL HG23 H 49.282  97.869 88.664 1.00 . A A . 104 VAL HG23 1 1 
       10 17451 1 1 104 VAL N    N 51.574  97.967 86.943 1.00 . A A . 104 VAL N    1 1 
       10 17452 1 1 104 VAL O    O 49.708  95.903 87.716 1.00 . A A . 104 VAL O    1 1 
       10 17453 1 1 105 ALA C    C 49.742  93.280 89.318 1.00 . A A . 105 ALA C    1 1 
       10 17454 1 1 105 ALA CA   C 50.668  93.401 88.107 1.00 . A A . 105 ALA CA   1 1 
       10 17455 1 1 105 ALA CB   C 51.704  92.276 88.112 1.00 . A A . 105 ALA CB   1 1 
       10 17456 1 1 105 ALA H    H 52.413  94.629 88.440 1.00 . A A . 105 ALA H    1 1 
       10 17457 1 1 105 ALA HA   H 50.089  93.368 87.198 1.00 . A A . 105 ALA HA   1 1 
       10 17458 1 1 105 ALA HB1  H 52.363  92.396 88.958 1.00 . A A . 105 ALA HB1  1 1 
       10 17459 1 1 105 ALA HB2  H 52.280  92.313 87.198 1.00 . A A . 105 ALA HB2  1 1 
       10 17460 1 1 105 ALA HB3  H 51.200  91.323 88.180 1.00 . A A . 105 ALA HB3  1 1 
       10 17461 1 1 105 ALA N    N 51.461  94.665 88.206 1.00 . A A . 105 ALA N    1 1 
       10 17462 1 1 105 ALA O    O 49.884  94.001 90.288 1.00 . A A . 105 ALA O    1 1 
       10 17463 1 1 106 ASP C    C 48.621  91.745 91.658 1.00 . A A . 106 ASP C    1 1 
       10 17464 1 1 106 ASP CA   C 47.854  92.221 90.422 1.00 . A A . 106 ASP CA   1 1 
       10 17465 1 1 106 ASP CB   C 46.841  91.163 89.978 1.00 . A A . 106 ASP CB   1 1 
       10 17466 1 1 106 ASP CG   C 45.688  91.101 90.984 1.00 . A A . 106 ASP CG   1 1 
       10 17467 1 1 106 ASP H    H 48.694  91.813 88.471 1.00 . A A . 106 ASP H    1 1 
       10 17468 1 1 106 ASP HA   H 47.349  93.152 90.627 1.00 . A A . 106 ASP HA   1 1 
       10 17469 1 1 106 ASP HB2  H 46.455  91.422 89.002 1.00 . A A . 106 ASP HB2  1 1 
       10 17470 1 1 106 ASP HB3  H 47.325  90.199 89.930 1.00 . A A . 106 ASP HB3  1 1 
       10 17471 1 1 106 ASP N    N 48.793  92.378 89.268 1.00 . A A . 106 ASP N    1 1 
       10 17472 1 1 106 ASP O    O 48.245  92.033 92.779 1.00 . A A . 106 ASP O    1 1 
       10 17473 1 1 106 ASP OD1  O 45.938  91.318 92.158 1.00 . A A . 106 ASP OD1  1 1 
       10 17474 1 1 106 ASP OD2  O 44.575  90.836 90.561 1.00 . A A . 106 ASP OD2  1 1 
       10 17475 1 1 107 ASP C    C 51.294  91.639 93.270 1.00 . A A . 107 ASP C    1 1 
       10 17476 1 1 107 ASP CA   C 50.483  90.508 92.623 1.00 . A A . 107 ASP CA   1 1 
       10 17477 1 1 107 ASP CB   C 51.420  89.449 92.037 1.00 . A A . 107 ASP CB   1 1 
       10 17478 1 1 107 ASP CG   C 50.610  88.220 91.618 1.00 . A A . 107 ASP CG   1 1 
       10 17479 1 1 107 ASP H    H 49.959  90.779 90.547 1.00 . A A . 107 ASP H    1 1 
       10 17480 1 1 107 ASP HA   H 49.832  90.054 93.350 1.00 . A A . 107 ASP HA   1 1 
       10 17481 1 1 107 ASP HB2  H 51.929  89.856 91.176 1.00 . A A . 107 ASP HB2  1 1 
       10 17482 1 1 107 ASP HB3  H 52.146  89.160 92.782 1.00 . A A . 107 ASP HB3  1 1 
       10 17483 1 1 107 ASP N    N 49.689  91.013 91.461 1.00 . A A . 107 ASP N    1 1 
       10 17484 1 1 107 ASP O    O 51.842  91.472 94.345 1.00 . A A . 107 ASP O    1 1 
       10 17485 1 1 107 ASP OD1  O 49.612  87.939 92.264 1.00 . A A . 107 ASP OD1  1 1 
       10 17486 1 1 107 ASP OD2  O 50.999  87.579 90.655 1.00 . A A . 107 ASP OD2  1 1 
       10 17487 1 1 108 GLY C    C 53.504  94.069 92.503 1.00 . A A . 108 GLY C    1 1 
       10 17488 1 1 108 GLY CA   C 52.158  93.912 93.224 1.00 . A A . 108 GLY CA   1 1 
       10 17489 1 1 108 GLY H    H 50.937  92.903 91.770 1.00 . A A . 108 GLY H    1 1 
       10 17490 1 1 108 GLY HA2  H 51.591  94.826 93.128 1.00 . A A . 108 GLY HA2  1 1 
       10 17491 1 1 108 GLY HA3  H 52.338  93.712 94.269 1.00 . A A . 108 GLY HA3  1 1 
       10 17492 1 1 108 GLY N    N 51.380  92.783 92.634 1.00 . A A . 108 GLY N    1 1 
       10 17493 1 1 108 GLY O    O 54.229  95.016 92.746 1.00 . A A . 108 GLY O    1 1 
       10 17494 1 1 109 THR C    C 55.229  94.609 90.144 1.00 . A A . 109 THR C    1 1 
       10 17495 1 1 109 THR CA   C 55.161  93.274 90.894 1.00 . A A . 109 THR CA   1 1 
       10 17496 1 1 109 THR CB   C 55.180  92.105 89.906 1.00 . A A . 109 THR CB   1 1 
       10 17497 1 1 109 THR CG2  C 56.566  91.997 89.269 1.00 . A A . 109 THR CG2  1 1 
       10 17498 1 1 109 THR H    H 53.260  92.397 91.438 1.00 . A A . 109 THR H    1 1 
       10 17499 1 1 109 THR HA   H 55.978  93.176 91.592 1.00 . A A . 109 THR HA   1 1 
       10 17500 1 1 109 THR HB   H 54.446  92.274 89.134 1.00 . A A . 109 THR HB   1 1 
       10 17501 1 1 109 THR HG1  H 55.476  90.824 91.340 1.00 . A A . 109 THR HG1  1 1 
       10 17502 1 1 109 THR HG21 H 56.607  91.119 88.643 1.00 . A A . 109 THR HG21 1 1 
       10 17503 1 1 109 THR HG22 H 57.314  91.921 90.046 1.00 . A A . 109 THR HG22 1 1 
       10 17504 1 1 109 THR HG23 H 56.758  92.876 88.671 1.00 . A A . 109 THR HG23 1 1 
       10 17505 1 1 109 THR N    N 53.852  93.157 91.619 1.00 . A A . 109 THR N    1 1 
       10 17506 1 1 109 THR O    O 54.274  95.012 89.505 1.00 . A A . 109 THR O    1 1 
       10 17507 1 1 109 THR OG1  O 54.876  90.900 90.594 1.00 . A A . 109 THR OG1  1 1 
       10 17508 1 1 110 GLU C    C 57.238  96.458 88.208 1.00 . A A . 110 GLU C    1 1 
       10 17509 1 1 110 GLU CA   C 56.451  96.611 89.515 1.00 . A A . 110 GLU CA   1 1 
       10 17510 1 1 110 GLU CB   C 57.191  97.528 90.491 1.00 . A A . 110 GLU CB   1 1 
       10 17511 1 1 110 GLU CD   C 58.055  99.861 90.859 1.00 . A A . 110 GLU CD   1 1 
       10 17512 1 1 110 GLU CG   C 57.313  98.932 89.888 1.00 . A A . 110 GLU CG   1 1 
       10 17513 1 1 110 GLU H    H 57.094  94.957 90.746 1.00 . A A . 110 GLU H    1 1 
       10 17514 1 1 110 GLU HA   H 55.467  97.002 89.316 1.00 . A A . 110 GLU HA   1 1 
       10 17515 1 1 110 GLU HB2  H 56.642  97.581 91.420 1.00 . A A . 110 GLU HB2  1 1 
       10 17516 1 1 110 GLU HB3  H 58.178  97.132 90.678 1.00 . A A . 110 GLU HB3  1 1 
       10 17517 1 1 110 GLU HG2  H 57.861  98.876 88.958 1.00 . A A . 110 GLU HG2  1 1 
       10 17518 1 1 110 GLU HG3  H 56.327  99.328 89.700 1.00 . A A . 110 GLU HG3  1 1 
       10 17519 1 1 110 GLU N    N 56.340  95.299 90.221 1.00 . A A . 110 GLU N    1 1 
       10 17520 1 1 110 GLU O    O 58.229  95.757 88.145 1.00 . A A . 110 GLU O    1 1 
       10 17521 1 1 110 GLU OE1  O 58.101  99.549 92.040 1.00 . A A . 110 GLU OE1  1 1 
       10 17522 1 1 110 GLU OE2  O 58.561 100.873 90.404 1.00 . A A . 110 GLU OE2  1 1 
       10 17523 1 1 111 PHE C    C 57.013  98.160 84.928 1.00 . A A . 111 PHE C    1 1 
       10 17524 1 1 111 PHE CA   C 57.505  97.041 85.857 1.00 . A A . 111 PHE CA   1 1 
       10 17525 1 1 111 PHE CB   C 57.183  95.641 85.301 1.00 . A A . 111 PHE CB   1 1 
       10 17526 1 1 111 PHE CD1  C 54.760  95.185 85.852 1.00 . A A . 111 PHE CD1  1 1 
       10 17527 1 1 111 PHE CD2  C 55.345  95.793 83.578 1.00 . A A . 111 PHE CD2  1 1 
       10 17528 1 1 111 PHE CE1  C 53.414  95.087 85.478 1.00 . A A . 111 PHE CE1  1 1 
       10 17529 1 1 111 PHE CE2  C 53.999  95.694 83.206 1.00 . A A . 111 PHE CE2  1 1 
       10 17530 1 1 111 PHE CG   C 55.724  95.537 84.902 1.00 . A A . 111 PHE CG   1 1 
       10 17531 1 1 111 PHE CZ   C 53.033  95.341 84.156 1.00 . A A . 111 PHE CZ   1 1 
       10 17532 1 1 111 PHE H    H 55.999  97.685 87.256 1.00 . A A . 111 PHE H    1 1 
       10 17533 1 1 111 PHE HA   H 58.570  97.143 85.993 1.00 . A A . 111 PHE HA   1 1 
       10 17534 1 1 111 PHE HB2  H 57.801  95.452 84.436 1.00 . A A . 111 PHE HB2  1 1 
       10 17535 1 1 111 PHE HB3  H 57.397  94.900 86.058 1.00 . A A . 111 PHE HB3  1 1 
       10 17536 1 1 111 PHE HD1  H 55.053  94.989 86.872 1.00 . A A . 111 PHE HD1  1 1 
       10 17537 1 1 111 PHE HD2  H 56.089  96.065 82.846 1.00 . A A . 111 PHE HD2  1 1 
       10 17538 1 1 111 PHE HE1  H 52.670  94.814 86.211 1.00 . A A . 111 PHE HE1  1 1 
       10 17539 1 1 111 PHE HE2  H 53.706  95.890 82.185 1.00 . A A . 111 PHE HE2  1 1 
       10 17540 1 1 111 PHE HZ   H 51.995  95.265 83.868 1.00 . A A . 111 PHE HZ   1 1 
       10 17541 1 1 111 PHE N    N 56.797  97.122 87.170 1.00 . A A . 111 PHE N    1 1 
       10 17542 1 1 111 PHE O    O 55.860  98.545 84.958 1.00 . A A . 111 PHE O    1 1 
       10 17543 1 1 112 ILE C    C 57.306  99.282 81.764 1.00 . A A . 112 ILE C    1 1 
       10 17544 1 1 112 ILE CA   C 57.506  99.798 83.193 1.00 . A A . 112 ILE CA   1 1 
       10 17545 1 1 112 ILE CB   C 58.667 100.799 83.248 1.00 . A A . 112 ILE CB   1 1 
       10 17546 1 1 112 ILE CD1  C 61.001 101.188 82.435 1.00 . A A . 112 ILE CD1  1 1 
       10 17547 1 1 112 ILE CG1  C 59.971 100.120 82.807 1.00 . A A . 112 ILE CG1  1 1 
       10 17548 1 1 112 ILE CG2  C 58.828 101.318 84.677 1.00 . A A . 112 ILE CG2  1 1 
       10 17549 1 1 112 ILE H    H 58.818  98.364 84.128 1.00 . A A . 112 ILE H    1 1 
       10 17550 1 1 112 ILE HA   H 56.604 100.275 83.546 1.00 . A A . 112 ILE HA   1 1 
       10 17551 1 1 112 ILE HB   H 58.453 101.629 82.589 1.00 . A A . 112 ILE HB   1 1 
       10 17552 1 1 112 ILE HD11 H 60.539 101.928 81.798 1.00 . A A . 112 ILE HD11 1 1 
       10 17553 1 1 112 ILE HD12 H 61.825 100.727 81.911 1.00 . A A . 112 ILE HD12 1 1 
       10 17554 1 1 112 ILE HD13 H 61.367 101.663 83.333 1.00 . A A . 112 ILE HD13 1 1 
       10 17555 1 1 112 ILE HG12 H 60.355  99.517 83.617 1.00 . A A . 112 ILE HG12 1 1 
       10 17556 1 1 112 ILE HG13 H 59.781  99.493 81.950 1.00 . A A . 112 ILE HG13 1 1 
       10 17557 1 1 112 ILE HG21 H 57.971 101.919 84.940 1.00 . A A . 112 ILE HG21 1 1 
       10 17558 1 1 112 ILE HG22 H 59.723 101.919 84.743 1.00 . A A . 112 ILE HG22 1 1 
       10 17559 1 1 112 ILE HG23 H 58.905 100.482 85.357 1.00 . A A . 112 ILE HG23 1 1 
       10 17560 1 1 112 ILE N    N 57.894  98.689 84.118 1.00 . A A . 112 ILE N    1 1 
       10 17561 1 1 112 ILE O    O 57.834  98.254 81.383 1.00 . A A . 112 ILE O    1 1 
       10 17562 1 1 113 ALA C    C 56.861 100.711 78.631 1.00 . A A . 113 ALA C    1 1 
       10 17563 1 1 113 ALA CA   C 56.332  99.604 79.555 1.00 . A A . 113 ALA CA   1 1 
       10 17564 1 1 113 ALA CB   C 54.816  99.456 79.419 1.00 . A A . 113 ALA CB   1 1 
       10 17565 1 1 113 ALA H    H 56.173 100.844 81.300 1.00 . A A . 113 ALA H    1 1 
       10 17566 1 1 113 ALA HA   H 56.824  98.669 79.340 1.00 . A A . 113 ALA HA   1 1 
       10 17567 1 1 113 ALA HB1  H 54.499  99.868 78.472 1.00 . A A . 113 ALA HB1  1 1 
       10 17568 1 1 113 ALA HB2  H 54.330  99.986 80.225 1.00 . A A . 113 ALA HB2  1 1 
       10 17569 1 1 113 ALA HB3  H 54.551  98.410 79.464 1.00 . A A . 113 ALA HB3  1 1 
       10 17570 1 1 113 ALA N    N 56.563 100.009 80.971 1.00 . A A . 113 ALA N    1 1 
       10 17571 1 1 113 ALA O    O 56.189 101.699 78.407 1.00 . A A . 113 ALA O    1 1 
       10 17572 1 1 114 PRO C    C 57.798 101.834 76.021 1.00 . A A . 114 PRO C    1 1 
       10 17573 1 1 114 PRO CA   C 58.663 101.559 77.253 1.00 . A A . 114 PRO CA   1 1 
       10 17574 1 1 114 PRO CB   C 60.011 100.976 76.843 1.00 . A A . 114 PRO CB   1 1 
       10 17575 1 1 114 PRO CD   C 58.876  99.283 78.105 1.00 . A A . 114 PRO CD   1 1 
       10 17576 1 1 114 PRO CG   C 59.845  99.503 76.977 1.00 . A A . 114 PRO CG   1 1 
       10 17577 1 1 114 PRO HA   H 58.814 102.487 77.777 1.00 . A A . 114 PRO HA   1 1 
       10 17578 1 1 114 PRO HB2  H 60.239 101.241 75.820 1.00 . A A . 114 PRO HB2  1 1 
       10 17579 1 1 114 PRO HB3  H 60.789 101.322 77.507 1.00 . A A . 114 PRO HB3  1 1 
       10 17580 1 1 114 PRO HD2  H 58.252  98.422 77.902 1.00 . A A . 114 PRO HD2  1 1 
       10 17581 1 1 114 PRO HD3  H 59.402  99.159 79.037 1.00 . A A . 114 PRO HD3  1 1 
       10 17582 1 1 114 PRO HG2  H 59.448  99.092 76.058 1.00 . A A . 114 PRO HG2  1 1 
       10 17583 1 1 114 PRO HG3  H 60.789  99.042 77.214 1.00 . A A . 114 PRO HG3  1 1 
       10 17584 1 1 114 PRO N    N 58.065 100.518 78.140 1.00 . A A . 114 PRO N    1 1 
       10 17585 1 1 114 PRO O    O 57.187 100.956 75.446 1.00 . A A . 114 PRO O    1 1 
       10 17586 1 1 115 ILE C    C 57.944 103.845 73.292 1.00 . A A . 115 ILE C    1 1 
       10 17587 1 1 115 ILE CA   C 56.981 103.498 74.427 1.00 . A A . 115 ILE CA   1 1 
       10 17588 1 1 115 ILE CB   C 56.202 104.743 74.864 1.00 . A A . 115 ILE CB   1 1 
       10 17589 1 1 115 ILE CD1  C 54.809 105.717 76.697 1.00 . A A . 115 ILE CD1  1 1 
       10 17590 1 1 115 ILE CG1  C 55.342 104.418 76.091 1.00 . A A . 115 ILE CG1  1 1 
       10 17591 1 1 115 ILE CG2  C 55.296 105.202 73.721 1.00 . A A . 115 ILE CG2  1 1 
       10 17592 1 1 115 ILE H    H 58.290 103.743 76.120 1.00 . A A . 115 ILE H    1 1 
       10 17593 1 1 115 ILE HA   H 56.298 102.722 74.119 1.00 . A A . 115 ILE HA   1 1 
       10 17594 1 1 115 ILE HB   H 56.896 105.534 75.108 1.00 . A A . 115 ILE HB   1 1 
       10 17595 1 1 115 ILE HD11 H 53.963 106.060 76.122 1.00 . A A . 115 ILE HD11 1 1 
       10 17596 1 1 115 ILE HD12 H 55.585 106.467 76.680 1.00 . A A . 115 ILE HD12 1 1 
       10 17597 1 1 115 ILE HD13 H 54.503 105.538 77.718 1.00 . A A . 115 ILE HD13 1 1 
       10 17598 1 1 115 ILE HG12 H 54.513 103.792 75.792 1.00 . A A . 115 ILE HG12 1 1 
       10 17599 1 1 115 ILE HG13 H 55.939 103.900 76.824 1.00 . A A . 115 ILE HG13 1 1 
       10 17600 1 1 115 ILE HG21 H 54.453 104.531 73.638 1.00 . A A . 115 ILE HG21 1 1 
       10 17601 1 1 115 ILE HG22 H 55.853 105.196 72.795 1.00 . A A . 115 ILE HG22 1 1 
       10 17602 1 1 115 ILE HG23 H 54.941 106.202 73.920 1.00 . A A . 115 ILE HG23 1 1 
       10 17603 1 1 115 ILE N    N 57.771 103.079 75.622 1.00 . A A . 115 ILE N    1 1 
       10 17604 1 1 115 ILE O    O 58.804 104.701 73.436 1.00 . A A . 115 ILE O    1 1 
       10 17605 1 1 116 ALA C    C 58.807 104.934 70.689 1.00 . A A . 116 ALA C    1 1 
       10 17606 1 1 116 ALA CA   C 58.706 103.440 70.998 1.00 . A A . 116 ALA CA   1 1 
       10 17607 1 1 116 ALA CB   C 58.055 102.703 69.825 1.00 . A A . 116 ALA CB   1 1 
       10 17608 1 1 116 ALA H    H 57.096 102.507 72.092 1.00 . A A . 116 ALA H    1 1 
       10 17609 1 1 116 ALA HA   H 59.683 103.024 71.185 1.00 . A A . 116 ALA HA   1 1 
       10 17610 1 1 116 ALA HB1  H 57.959 101.655 70.067 1.00 . A A . 116 ALA HB1  1 1 
       10 17611 1 1 116 ALA HB2  H 58.669 102.814 68.944 1.00 . A A . 116 ALA HB2  1 1 
       10 17612 1 1 116 ALA HB3  H 57.077 103.119 69.637 1.00 . A A . 116 ALA HB3  1 1 
       10 17613 1 1 116 ALA N    N 57.803 103.182 72.169 1.00 . A A . 116 ALA N    1 1 
       10 17614 1 1 116 ALA O    O 58.112 105.747 71.269 1.00 . A A . 116 ALA O    1 1 
       10 17615 1 1 117 ALA C    C 59.100 107.068 68.135 1.00 . A A . 117 ALA C    1 1 
       10 17616 1 1 117 ALA CA   C 59.844 106.737 69.430 1.00 . A A . 117 ALA CA   1 1 
       10 17617 1 1 117 ALA CB   C 61.349 106.920 69.232 1.00 . A A . 117 ALA CB   1 1 
       10 17618 1 1 117 ALA H    H 60.236 104.630 69.333 1.00 . A A . 117 ALA H    1 1 
       10 17619 1 1 117 ALA HA   H 59.500 107.365 70.236 1.00 . A A . 117 ALA HA   1 1 
       10 17620 1 1 117 ALA HB1  H 61.881 106.390 70.009 1.00 . A A . 117 ALA HB1  1 1 
       10 17621 1 1 117 ALA HB2  H 61.592 107.971 69.282 1.00 . A A . 117 ALA HB2  1 1 
       10 17622 1 1 117 ALA HB3  H 61.635 106.529 68.268 1.00 . A A . 117 ALA HB3  1 1 
       10 17623 1 1 117 ALA N    N 59.677 105.299 69.782 1.00 . A A . 117 ALA N    1 1 
       10 17624 1 1 117 ALA O    O 59.397 106.533 67.084 1.00 . A A . 117 ALA O    1 1 
       10 17625 1 1 118 PHE C    C 57.798 109.828 66.648 1.00 . A A . 118 PHE C    1 1 
       10 17626 1 1 118 PHE CA   C 57.418 108.385 66.977 1.00 . A A . 118 PHE CA   1 1 
       10 17627 1 1 118 PHE CB   C 55.922 108.250 67.307 1.00 . A A . 118 PHE CB   1 1 
       10 17628 1 1 118 PHE CD1  C 55.188 110.372 68.459 1.00 . A A . 118 PHE CD1  1 1 
       10 17629 1 1 118 PHE CD2  C 55.610 108.402 69.806 1.00 . A A . 118 PHE CD2  1 1 
       10 17630 1 1 118 PHE CE1  C 54.851 111.089 69.612 1.00 . A A . 118 PHE CE1  1 1 
       10 17631 1 1 118 PHE CE2  C 55.272 109.118 70.961 1.00 . A A . 118 PHE CE2  1 1 
       10 17632 1 1 118 PHE CG   C 55.570 109.030 68.555 1.00 . A A . 118 PHE CG   1 1 
       10 17633 1 1 118 PHE CZ   C 54.892 110.461 70.863 1.00 . A A . 118 PHE CZ   1 1 
       10 17634 1 1 118 PHE H    H 57.974 108.414 69.057 1.00 . A A . 118 PHE H    1 1 
       10 17635 1 1 118 PHE HA   H 57.672 107.737 66.152 1.00 . A A . 118 PHE HA   1 1 
       10 17636 1 1 118 PHE HB2  H 55.340 108.628 66.479 1.00 . A A . 118 PHE HB2  1 1 
       10 17637 1 1 118 PHE HB3  H 55.685 107.208 67.460 1.00 . A A . 118 PHE HB3  1 1 
       10 17638 1 1 118 PHE HD1  H 55.156 110.855 67.493 1.00 . A A . 118 PHE HD1  1 1 
       10 17639 1 1 118 PHE HD2  H 55.904 107.365 69.881 1.00 . A A . 118 PHE HD2  1 1 
       10 17640 1 1 118 PHE HE1  H 54.558 112.126 69.538 1.00 . A A . 118 PHE HE1  1 1 
       10 17641 1 1 118 PHE HE2  H 55.303 108.634 71.926 1.00 . A A . 118 PHE HE2  1 1 
       10 17642 1 1 118 PHE HZ   H 54.630 111.015 71.753 1.00 . A A . 118 PHE HZ   1 1 
       10 17643 1 1 118 PHE N    N 58.162 107.974 68.204 1.00 . A A . 118 PHE N    1 1 
       10 17644 1 1 118 PHE O    O 58.225 110.567 67.518 1.00 . A A . 118 PHE O    1 1 
       10 17645 1 1 119 VAL C    C 56.833 112.427 64.562 1.00 . A A . 119 VAL C    1 1 
       10 17646 1 1 119 VAL CA   C 58.049 111.640 65.054 1.00 . A A . 119 VAL CA   1 1 
       10 17647 1 1 119 VAL CB   C 59.094 111.499 63.940 1.00 . A A . 119 VAL CB   1 1 
       10 17648 1 1 119 VAL CG1  C 59.574 112.884 63.501 1.00 . A A . 119 VAL CG1  1 1 
       10 17649 1 1 119 VAL CG2  C 60.290 110.693 64.457 1.00 . A A . 119 VAL CG2  1 1 
       10 17650 1 1 119 VAL H    H 57.324 109.639 64.718 1.00 . A A . 119 VAL H    1 1 
       10 17651 1 1 119 VAL HA   H 58.486 112.137 65.905 1.00 . A A . 119 VAL HA   1 1 
       10 17652 1 1 119 VAL HB   H 58.652 110.988 63.096 1.00 . A A . 119 VAL HB   1 1 
       10 17653 1 1 119 VAL HG11 H 59.901 113.443 64.365 1.00 . A A . 119 VAL HG11 1 1 
       10 17654 1 1 119 VAL HG12 H 58.764 113.410 63.018 1.00 . A A . 119 VAL HG12 1 1 
       10 17655 1 1 119 VAL HG13 H 60.397 112.777 62.809 1.00 . A A . 119 VAL HG13 1 1 
       10 17656 1 1 119 VAL HG21 H 61.141 110.861 63.815 1.00 . A A . 119 VAL HG21 1 1 
       10 17657 1 1 119 VAL HG22 H 60.042 109.642 64.459 1.00 . A A . 119 VAL HG22 1 1 
       10 17658 1 1 119 VAL HG23 H 60.529 111.008 65.462 1.00 . A A . 119 VAL HG23 1 1 
       10 17659 1 1 119 VAL N    N 57.668 110.240 65.413 1.00 . A A . 119 VAL N    1 1 
       10 17660 1 1 119 VAL O    O 55.885 111.874 64.039 1.00 . A A . 119 VAL O    1 1 
       10 17661 1 1 120 LEU C    C 56.228 115.489 63.134 1.00 . A A . 120 LEU C    1 1 
       10 17662 1 1 120 LEU CA   C 55.743 114.584 64.268 1.00 . A A . 120 LEU CA   1 1 
       10 17663 1 1 120 LEU CB   C 55.336 115.425 65.485 1.00 . A A . 120 LEU CB   1 1 
       10 17664 1 1 120 LEU CD1  C 55.550 113.567 67.172 1.00 . A A . 120 LEU CD1  1 1 
       10 17665 1 1 120 LEU CD2  C 53.984 115.469 67.591 1.00 . A A . 120 LEU CD2  1 1 
       10 17666 1 1 120 LEU CG   C 54.590 114.563 66.515 1.00 . A A . 120 LEU CG   1 1 
       10 17667 1 1 120 LEU H    H 57.657 114.134 65.142 1.00 . A A . 120 LEU H    1 1 
       10 17668 1 1 120 LEU HA   H 54.912 113.981 63.937 1.00 . A A . 120 LEU HA   1 1 
       10 17669 1 1 120 LEU HB2  H 56.222 115.839 65.944 1.00 . A A . 120 LEU HB2  1 1 
       10 17670 1 1 120 LEU HB3  H 54.693 116.231 65.164 1.00 . A A . 120 LEU HB3  1 1 
       10 17671 1 1 120 LEU HD11 H 55.274 113.429 68.207 1.00 . A A . 120 LEU HD11 1 1 
       10 17672 1 1 120 LEU HD12 H 56.559 113.950 67.116 1.00 . A A . 120 LEU HD12 1 1 
       10 17673 1 1 120 LEU HD13 H 55.496 112.621 66.656 1.00 . A A . 120 LEU HD13 1 1 
       10 17674 1 1 120 LEU HD21 H 54.651 115.518 68.439 1.00 . A A . 120 LEU HD21 1 1 
       10 17675 1 1 120 LEU HD22 H 53.032 115.068 67.906 1.00 . A A . 120 LEU HD22 1 1 
       10 17676 1 1 120 LEU HD23 H 53.841 116.460 67.189 1.00 . A A . 120 LEU HD23 1 1 
       10 17677 1 1 120 LEU HG   H 53.799 114.020 66.017 1.00 . A A . 120 LEU HG   1 1 
       10 17678 1 1 120 LEU N    N 56.871 113.724 64.723 1.00 . A A . 120 LEU N    1 1 
       10 17679 1 1 120 LEU O    O 57.252 116.136 63.247 1.00 . A A . 120 LEU O    1 1 
       10 17680 1 1 121 SER C    C 54.699 116.778 60.057 1.00 . A A . 121 SER C    1 1 
       10 17681 1 1 121 SER CA   C 55.921 116.391 60.895 1.00 . A A . 121 SER CA   1 1 
       10 17682 1 1 121 SER CB   C 56.878 115.524 60.078 1.00 . A A . 121 SER CB   1 1 
       10 17683 1 1 121 SER H    H 54.685 115.002 61.974 1.00 . A A . 121 SER H    1 1 
       10 17684 1 1 121 SER HA   H 56.431 117.275 61.241 1.00 . A A . 121 SER HA   1 1 
       10 17685 1 1 121 SER HB2  H 56.347 114.676 59.679 1.00 . A A . 121 SER HB2  1 1 
       10 17686 1 1 121 SER HB3  H 57.283 116.108 59.262 1.00 . A A . 121 SER HB3  1 1 
       10 17687 1 1 121 SER HG   H 57.906 114.105 60.924 1.00 . A A . 121 SER HG   1 1 
       10 17688 1 1 121 SER N    N 55.506 115.533 62.044 1.00 . A A . 121 SER N    1 1 
       10 17689 1 1 121 SER O    O 54.055 115.940 59.458 1.00 . A A . 121 SER O    1 1 
       10 17690 1 1 121 SER OG   O 57.929 115.065 60.918 1.00 . A A . 121 SER OG   1 1 
       11 17691 1 1   6 ARG C    C 53.941  88.291 82.512 1.00 . A A .   6 ARG C    1 1 
       11 17692 1 1   6 ARG CA   C 54.208  86.778 82.497 1.00 . A A .   6 ARG CA   1 1 
       11 17693 1 1   6 ARG CB   C 53.635  86.125 83.755 1.00 . A A .   6 ARG CB   1 1 
       11 17694 1 1   6 ARG CD   C 53.162  83.949 84.892 1.00 . A A .   6 ARG CD   1 1 
       11 17695 1 1   6 ARG CG   C 53.734  84.603 83.632 1.00 . A A .   6 ARG CG   1 1 
       11 17696 1 1   6 ARG CZ   C 55.145  83.802 86.276 1.00 . A A .   6 ARG CZ   1 1 
       11 17697 1 1   6 ARG H    H 56.260  87.070 83.091 1.00 . A A .   6 ARG H    1 1 
       11 17698 1 1   6 ARG HA   H 53.773  86.328 81.620 1.00 . A A .   6 ARG HA   1 1 
       11 17699 1 1   6 ARG HB2  H 54.195  86.455 84.618 1.00 . A A .   6 ARG HB2  1 1 
       11 17700 1 1   6 ARG HB3  H 52.599  86.408 83.868 1.00 . A A .   6 ARG HB3  1 1 
       11 17701 1 1   6 ARG HD2  H 52.140  84.266 85.048 1.00 . A A .   6 ARG HD2  1 1 
       11 17702 1 1   6 ARG HD3  H 53.217  82.874 84.817 1.00 . A A .   6 ARG HD3  1 1 
       11 17703 1 1   6 ARG HE   H 53.768  85.210 86.530 1.00 . A A .   6 ARG HE   1 1 
       11 17704 1 1   6 ARG HG2  H 53.175  84.275 82.769 1.00 . A A .   6 ARG HG2  1 1 
       11 17705 1 1   6 ARG HG3  H 54.770  84.318 83.520 1.00 . A A .   6 ARG HG3  1 1 
       11 17706 1 1   6 ARG HH11 H 54.235  82.235 87.128 1.00 . A A .   6 ARG HH11 1 1 
       11 17707 1 1   6 ARG HH12 H 55.966  82.165 87.086 1.00 . A A .   6 ARG HH12 1 1 
       11 17708 1 1   6 ARG HH21 H 56.315  85.222 85.488 1.00 . A A .   6 ARG HH21 1 1 
       11 17709 1 1   6 ARG HH22 H 57.142  83.857 86.158 1.00 . A A .   6 ARG HH22 1 1 
       11 17710 1 1   6 ARG N    N 55.671  86.496 82.556 1.00 . A A .   6 ARG N    1 1 
       11 17711 1 1   6 ARG NE   N 54.032  84.427 86.004 1.00 . A A .   6 ARG NE   1 1 
       11 17712 1 1   6 ARG NH1  N 55.113  82.644 86.877 1.00 . A A .   6 ARG NH1  1 1 
       11 17713 1 1   6 ARG NH2  N 56.290  84.335 85.949 1.00 . A A .   6 ARG NH2  1 1 
       11 17714 1 1   6 ARG O    O 52.831  88.726 82.767 1.00 . A A .   6 ARG O    1 1 
       11 17715 1 1   7 TYR C    C 55.071  91.155 80.868 1.00 . A A .   7 TYR C    1 1 
       11 17716 1 1   7 TYR CA   C 54.757  90.576 82.253 1.00 . A A .   7 TYR CA   1 1 
       11 17717 1 1   7 TYR CB   C 55.749  91.109 83.291 1.00 . A A .   7 TYR CB   1 1 
       11 17718 1 1   7 TYR CD1  C 54.429  90.987 85.438 1.00 . A A .   7 TYR CD1  1 1 
       11 17719 1 1   7 TYR CD2  C 56.243  89.416 85.092 1.00 . A A .   7 TYR CD2  1 1 
       11 17720 1 1   7 TYR CE1  C 54.170  90.411 86.687 1.00 . A A .   7 TYR CE1  1 1 
       11 17721 1 1   7 TYR CE2  C 55.983  88.840 86.341 1.00 . A A .   7 TYR CE2  1 1 
       11 17722 1 1   7 TYR CG   C 55.466  90.489 84.640 1.00 . A A .   7 TYR CG   1 1 
       11 17723 1 1   7 TYR CZ   C 54.947  89.337 87.138 1.00 . A A .   7 TYR CZ   1 1 
       11 17724 1 1   7 TYR H    H 55.834  88.724 82.052 1.00 . A A .   7 TYR H    1 1 
       11 17725 1 1   7 TYR HA   H 53.749  90.825 82.543 1.00 . A A .   7 TYR HA   1 1 
       11 17726 1 1   7 TYR HB2  H 56.755  90.860 82.986 1.00 . A A .   7 TYR HB2  1 1 
       11 17727 1 1   7 TYR HB3  H 55.652  92.182 83.361 1.00 . A A .   7 TYR HB3  1 1 
       11 17728 1 1   7 TYR HD1  H 53.829  91.815 85.090 1.00 . A A .   7 TYR HD1  1 1 
       11 17729 1 1   7 TYR HD2  H 57.043  89.032 84.476 1.00 . A A .   7 TYR HD2  1 1 
       11 17730 1 1   7 TYR HE1  H 53.370  90.794 87.303 1.00 . A A .   7 TYR HE1  1 1 
       11 17731 1 1   7 TYR HE2  H 56.582  88.012 86.689 1.00 . A A .   7 TYR HE2  1 1 
       11 17732 1 1   7 TYR HH   H 54.824  89.444 89.041 1.00 . A A .   7 TYR HH   1 1 
       11 17733 1 1   7 TYR N    N 54.950  89.093 82.247 1.00 . A A .   7 TYR N    1 1 
       11 17734 1 1   7 TYR O    O 56.217  91.252 80.471 1.00 . A A .   7 TYR O    1 1 
       11 17735 1 1   7 TYR OH   O 54.689  88.770 88.370 1.00 . A A .   7 TYR OH   1 1 
       11 17736 1 1   8 ARG C    C 53.175  93.128 78.453 1.00 . A A .   8 ARG C    1 1 
       11 17737 1 1   8 ARG CA   C 54.274  92.112 78.774 1.00 . A A .   8 ARG CA   1 1 
       11 17738 1 1   8 ARG CB   C 54.203  90.921 77.817 1.00 . A A .   8 ARG CB   1 1 
       11 17739 1 1   8 ARG CD   C 55.467  88.957 76.923 1.00 . A A .   8 ARG CD   1 1 
       11 17740 1 1   8 ARG CG   C 55.435  90.034 78.010 1.00 . A A .   8 ARG CG   1 1 
       11 17741 1 1   8 ARG CZ   C 57.840  88.477 76.943 1.00 . A A .   8 ARG CZ   1 1 
       11 17742 1 1   8 ARG H    H 53.147  91.444 80.485 1.00 . A A .   8 ARG H    1 1 
       11 17743 1 1   8 ARG HA   H 55.236  92.592 78.694 1.00 . A A .   8 ARG HA   1 1 
       11 17744 1 1   8 ARG HB2  H 53.311  90.348 78.020 1.00 . A A .   8 ARG HB2  1 1 
       11 17745 1 1   8 ARG HB3  H 54.177  91.278 76.798 1.00 . A A .   8 ARG HB3  1 1 
       11 17746 1 1   8 ARG HD2  H 54.552  88.380 76.941 1.00 . A A .   8 ARG HD2  1 1 
       11 17747 1 1   8 ARG HD3  H 55.611  89.406 75.953 1.00 . A A .   8 ARG HD3  1 1 
       11 17748 1 1   8 ARG HE   H 56.496  87.250 77.739 1.00 . A A .   8 ARG HE   1 1 
       11 17749 1 1   8 ARG HG2  H 56.328  90.638 77.946 1.00 . A A .   8 ARG HG2  1 1 
       11 17750 1 1   8 ARG HG3  H 55.390  89.561 78.979 1.00 . A A .   8 ARG HG3  1 1 
       11 17751 1 1   8 ARG HH11 H 57.427  88.647 74.991 1.00 . A A .   8 ARG HH11 1 1 
       11 17752 1 1   8 ARG HH12 H 59.053  89.026 75.447 1.00 . A A .   8 ARG HH12 1 1 
       11 17753 1 1   8 ARG HH21 H 58.536  88.394 78.818 1.00 . A A .   8 ARG HH21 1 1 
       11 17754 1 1   8 ARG HH22 H 59.681  88.883 77.615 1.00 . A A .   8 ARG HH22 1 1 
       11 17755 1 1   8 ARG N    N 54.058  91.536 80.136 1.00 . A A .   8 ARG N    1 1 
       11 17756 1 1   8 ARG NE   N 56.634  88.099 77.267 1.00 . A A .   8 ARG NE   1 1 
       11 17757 1 1   8 ARG NH1  N 58.129  88.736 75.696 1.00 . A A .   8 ARG NH1  1 1 
       11 17758 1 1   8 ARG NH2  N 58.757  88.594 77.863 1.00 . A A .   8 ARG NH2  1 1 
       11 17759 1 1   8 ARG O    O 52.005  92.893 78.685 1.00 . A A .   8 ARG O    1 1 
       11 17760 1 1   9 VAL C    C 53.100  96.161 76.403 1.00 . A A .   9 VAL C    1 1 
       11 17761 1 1   9 VAL CA   C 52.568  95.326 77.575 1.00 . A A .   9 VAL CA   1 1 
       11 17762 1 1   9 VAL CB   C 52.433  96.190 78.837 1.00 . A A .   9 VAL CB   1 1 
       11 17763 1 1   9 VAL CG1  C 51.455  97.350 78.580 1.00 . A A .   9 VAL CG1  1 1 
       11 17764 1 1   9 VAL CG2  C 51.910  95.328 79.993 1.00 . A A .   9 VAL CG2  1 1 
       11 17765 1 1   9 VAL H    H 54.508  94.421 77.746 1.00 . A A .   9 VAL H    1 1 
       11 17766 1 1   9 VAL HA   H 51.610  94.908 77.305 1.00 . A A .   9 VAL HA   1 1 
       11 17767 1 1   9 VAL HB   H 53.401  96.592 79.099 1.00 . A A .   9 VAL HB   1 1 
       11 17768 1 1   9 VAL HG11 H 51.112  97.317 77.556 1.00 . A A .   9 VAL HG11 1 1 
       11 17769 1 1   9 VAL HG12 H 51.961  98.289 78.756 1.00 . A A .   9 VAL HG12 1 1 
       11 17770 1 1   9 VAL HG13 H 50.607  97.271 79.246 1.00 . A A .   9 VAL HG13 1 1 
       11 17771 1 1   9 VAL HG21 H 51.096  94.710 79.641 1.00 . A A .   9 VAL HG21 1 1 
       11 17772 1 1   9 VAL HG22 H 51.558  95.967 80.789 1.00 . A A .   9 VAL HG22 1 1 
       11 17773 1 1   9 VAL HG23 H 52.706  94.698 80.361 1.00 . A A .   9 VAL HG23 1 1 
       11 17774 1 1   9 VAL N    N 53.557  94.262 77.922 1.00 . A A .   9 VAL N    1 1 
       11 17775 1 1   9 VAL O    O 54.105  96.837 76.508 1.00 . A A .   9 VAL O    1 1 
       11 17776 1 1  10 GLU C    C 51.897  98.112 73.903 1.00 . A A .  10 GLU C    1 1 
       11 17777 1 1  10 GLU CA   C 52.821  96.906 74.091 1.00 . A A .  10 GLU CA   1 1 
       11 17778 1 1  10 GLU CB   C 52.661  95.932 72.922 1.00 . A A .  10 GLU CB   1 1 
       11 17779 1 1  10 GLU CD   C 52.967  95.635 70.445 1.00 . A A .  10 GLU CD   1 1 
       11 17780 1 1  10 GLU CG   C 53.123  96.604 71.624 1.00 . A A .  10 GLU CG   1 1 
       11 17781 1 1  10 GLU H    H 51.592  95.589 75.240 1.00 . A A .  10 GLU H    1 1 
       11 17782 1 1  10 GLU HA   H 53.837  97.266 74.125 1.00 . A A .  10 GLU HA   1 1 
       11 17783 1 1  10 GLU HB2  H 53.257  95.050 73.104 1.00 . A A .  10 GLU HB2  1 1 
       11 17784 1 1  10 GLU HB3  H 51.622  95.650 72.828 1.00 . A A .  10 GLU HB3  1 1 
       11 17785 1 1  10 GLU HG2  H 52.525  97.487 71.446 1.00 . A A .  10 GLU HG2  1 1 
       11 17786 1 1  10 GLU HG3  H 54.161  96.887 71.719 1.00 . A A .  10 GLU HG3  1 1 
       11 17787 1 1  10 GLU N    N 52.414  96.122 75.293 1.00 . A A .  10 GLU N    1 1 
       11 17788 1 1  10 GLU O    O 50.687  98.000 73.937 1.00 . A A .  10 GLU O    1 1 
       11 17789 1 1  10 GLU OE1  O 52.898  94.439 70.680 1.00 . A A .  10 GLU OE1  1 1 
       11 17790 1 1  10 GLU OE2  O 52.918  96.111 69.321 1.00 . A A .  10 GLU OE2  1 1 
       11 17791 1 1  11 VAL C    C 51.966 101.090 72.119 1.00 . A A .  11 VAL C    1 1 
       11 17792 1 1  11 VAL CA   C 51.670 100.508 73.506 1.00 . A A .  11 VAL CA   1 1 
       11 17793 1 1  11 VAL CB   C 52.129 101.468 74.610 1.00 . A A .  11 VAL CB   1 1 
       11 17794 1 1  11 VAL CG1  C 51.361 102.790 74.503 1.00 . A A .  11 VAL CG1  1 1 
       11 17795 1 1  11 VAL CG2  C 51.860 100.841 75.983 1.00 . A A .  11 VAL CG2  1 1 
       11 17796 1 1  11 VAL H    H 53.456  99.314 73.692 1.00 . A A .  11 VAL H    1 1 
       11 17797 1 1  11 VAL HA   H 50.618 100.292 73.614 1.00 . A A .  11 VAL HA   1 1 
       11 17798 1 1  11 VAL HB   H 53.187 101.658 74.502 1.00 . A A .  11 VAL HB   1 1 
       11 17799 1 1  11 VAL HG11 H 52.003 103.604 74.801 1.00 . A A .  11 VAL HG11 1 1 
       11 17800 1 1  11 VAL HG12 H 50.496 102.758 75.150 1.00 . A A .  11 VAL HG12 1 1 
       11 17801 1 1  11 VAL HG13 H 51.039 102.941 73.483 1.00 . A A .  11 VAL HG13 1 1 
       11 17802 1 1  11 VAL HG21 H 51.855  99.765 75.895 1.00 . A A .  11 VAL HG21 1 1 
       11 17803 1 1  11 VAL HG22 H 50.901 101.175 76.350 1.00 . A A .  11 VAL HG22 1 1 
       11 17804 1 1  11 VAL HG23 H 52.634 101.142 76.674 1.00 . A A .  11 VAL HG23 1 1 
       11 17805 1 1  11 VAL N    N 52.477  99.266 73.703 1.00 . A A .  11 VAL N    1 1 
       11 17806 1 1  11 VAL O    O 53.107 101.156 71.700 1.00 . A A .  11 VAL O    1 1 
       11 17807 1 1  12 GLU C    C 50.572 103.490 69.959 1.00 . A A .  12 GLU C    1 1 
       11 17808 1 1  12 GLU CA   C 51.174 102.085 70.041 1.00 . A A .  12 GLU CA   1 1 
       11 17809 1 1  12 GLU CB   C 50.447 101.135 69.089 1.00 . A A .  12 GLU CB   1 1 
       11 17810 1 1  12 GLU CD   C 50.458  98.844 68.091 1.00 . A A .  12 GLU CD   1 1 
       11 17811 1 1  12 GLU CG   C 51.189  99.797 69.039 1.00 . A A .  12 GLU CG   1 1 
       11 17812 1 1  12 GLU H    H 50.039 101.452 71.753 1.00 . A A .  12 GLU H    1 1 
       11 17813 1 1  12 GLU HA   H 52.225 102.115 69.798 1.00 . A A .  12 GLU HA   1 1 
       11 17814 1 1  12 GLU HB2  H 49.438 100.976 69.441 1.00 . A A .  12 GLU HB2  1 1 
       11 17815 1 1  12 GLU HB3  H 50.421 101.566 68.100 1.00 . A A .  12 GLU HB3  1 1 
       11 17816 1 1  12 GLU HG2  H 52.196  99.957 68.684 1.00 . A A .  12 GLU HG2  1 1 
       11 17817 1 1  12 GLU HG3  H 51.218  99.365 70.028 1.00 . A A .  12 GLU HG3  1 1 
       11 17818 1 1  12 GLU N    N 50.953 101.509 71.403 1.00 . A A .  12 GLU N    1 1 
       11 17819 1 1  12 GLU O    O 49.483 103.738 70.441 1.00 . A A .  12 GLU O    1 1 
       11 17820 1 1  12 GLU OE1  O 49.252  98.717 68.222 1.00 . A A .  12 GLU OE1  1 1 
       11 17821 1 1  12 GLU OE2  O 51.118  98.257 67.249 1.00 . A A .  12 GLU OE2  1 1 
       11 17822 1 1  13 VAL C    C 50.855 106.293 67.786 1.00 . A A .  13 VAL C    1 1 
       11 17823 1 1  13 VAL CA   C 50.770 105.809 69.239 1.00 . A A .  13 VAL CA   1 1 
       11 17824 1 1  13 VAL CB   C 51.679 106.642 70.149 1.00 . A A .  13 VAL CB   1 1 
       11 17825 1 1  13 VAL CG1  C 51.259 108.113 70.097 1.00 . A A .  13 VAL CG1  1 1 
       11 17826 1 1  13 VAL CG2  C 51.564 106.135 71.589 1.00 . A A .  13 VAL CG2  1 1 
       11 17827 1 1  13 VAL H    H 52.157 104.180 68.980 1.00 . A A .  13 VAL H    1 1 
       11 17828 1 1  13 VAL HA   H 49.750 105.875 69.572 1.00 . A A .  13 VAL HA   1 1 
       11 17829 1 1  13 VAL HB   H 52.702 106.550 69.813 1.00 . A A .  13 VAL HB   1 1 
       11 17830 1 1  13 VAL HG11 H 51.592 108.551 69.168 1.00 . A A .  13 VAL HG11 1 1 
       11 17831 1 1  13 VAL HG12 H 51.704 108.643 70.926 1.00 . A A .  13 VAL HG12 1 1 
       11 17832 1 1  13 VAL HG13 H 50.183 108.182 70.162 1.00 . A A .  13 VAL HG13 1 1 
       11 17833 1 1  13 VAL HG21 H 51.853 105.095 71.629 1.00 . A A .  13 VAL HG21 1 1 
       11 17834 1 1  13 VAL HG22 H 50.544 106.238 71.926 1.00 . A A .  13 VAL HG22 1 1 
       11 17835 1 1  13 VAL HG23 H 52.216 106.714 72.227 1.00 . A A .  13 VAL HG23 1 1 
       11 17836 1 1  13 VAL N    N 51.282 104.409 69.356 1.00 . A A .  13 VAL N    1 1 
       11 17837 1 1  13 VAL O    O 51.836 106.076 67.102 1.00 . A A .  13 VAL O    1 1 
       11 17838 1 1  14 SER C    C 49.535 108.981 65.904 1.00 . A A .  14 SER C    1 1 
       11 17839 1 1  14 SER CA   C 49.814 107.467 65.918 1.00 . A A .  14 SER CA   1 1 
       11 17840 1 1  14 SER CB   C 48.688 106.705 65.221 1.00 . A A .  14 SER CB   1 1 
       11 17841 1 1  14 SER H    H 49.046 107.114 67.899 1.00 . A A .  14 SER H    1 1 
       11 17842 1 1  14 SER HA   H 50.757 107.249 65.443 1.00 . A A .  14 SER HA   1 1 
       11 17843 1 1  14 SER HB2  H 47.766 106.851 65.758 1.00 . A A .  14 SER HB2  1 1 
       11 17844 1 1  14 SER HB3  H 48.576 107.076 64.211 1.00 . A A .  14 SER HB3  1 1 
       11 17845 1 1  14 SER HG   H 48.292 104.860 64.747 1.00 . A A .  14 SER HG   1 1 
       11 17846 1 1  14 SER N    N 49.820 106.954 67.321 1.00 . A A .  14 SER N    1 1 
       11 17847 1 1  14 SER O    O 48.414 109.401 66.117 1.00 . A A .  14 SER O    1 1 
       11 17848 1 1  14 SER OG   O 49.003 105.319 65.199 1.00 . A A .  14 SER OG   1 1 
       11 17849 1 1  15 PRO C    C 49.841 111.693 64.259 1.00 . A A .  15 PRO C    1 1 
       11 17850 1 1  15 PRO CA   C 50.382 111.232 65.619 1.00 . A A .  15 PRO CA   1 1 
       11 17851 1 1  15 PRO CB   C 51.782 111.790 65.849 1.00 . A A .  15 PRO CB   1 1 
       11 17852 1 1  15 PRO CD   C 52.004 109.406 65.618 1.00 . A A .  15 PRO CD   1 1 
       11 17853 1 1  15 PRO CG   C 52.706 110.716 65.387 1.00 . A A .  15 PRO CG   1 1 
       11 17854 1 1  15 PRO HA   H 49.720 111.574 66.397 1.00 . A A .  15 PRO HA   1 1 
       11 17855 1 1  15 PRO HB2  H 51.926 112.691 65.266 1.00 . A A .  15 PRO HB2  1 1 
       11 17856 1 1  15 PRO HB3  H 51.941 111.989 66.897 1.00 . A A .  15 PRO HB3  1 1 
       11 17857 1 1  15 PRO HD2  H 52.212 108.722 64.806 1.00 . A A .  15 PRO HD2  1 1 
       11 17858 1 1  15 PRO HD3  H 52.304 108.978 66.561 1.00 . A A .  15 PRO HD3  1 1 
       11 17859 1 1  15 PRO HG2  H 52.921 110.844 64.335 1.00 . A A .  15 PRO HG2  1 1 
       11 17860 1 1  15 PRO HG3  H 53.620 110.743 65.959 1.00 . A A .  15 PRO HG3  1 1 
       11 17861 1 1  15 PRO N    N 50.570 109.751 65.653 1.00 . A A .  15 PRO N    1 1 
       11 17862 1 1  15 PRO O    O 49.868 110.971 63.282 1.00 . A A .  15 PRO O    1 1 
       11 17863 1 1  16 ARG C    C 48.810 114.996 62.991 1.00 . A A .  16 ARG C    1 1 
       11 17864 1 1  16 ARG CA   C 48.790 113.463 62.937 1.00 . A A .  16 ARG CA   1 1 
       11 17865 1 1  16 ARG CB   C 47.353 112.933 62.840 1.00 . A A .  16 ARG CB   1 1 
       11 17866 1 1  16 ARG CD   C 45.127 112.799 63.969 1.00 . A A .  16 ARG CD   1 1 
       11 17867 1 1  16 ARG CG   C 46.553 113.345 64.079 1.00 . A A .  16 ARG CG   1 1 
       11 17868 1 1  16 ARG CZ   C 43.589 112.911 62.102 1.00 . A A .  16 ARG CZ   1 1 
       11 17869 1 1  16 ARG H    H 49.343 113.458 65.019 1.00 . A A .  16 ARG H    1 1 
       11 17870 1 1  16 ARG HA   H 49.364 113.130 62.086 1.00 . A A .  16 ARG HA   1 1 
       11 17871 1 1  16 ARG HB2  H 46.881 113.338 61.957 1.00 . A A .  16 ARG HB2  1 1 
       11 17872 1 1  16 ARG HB3  H 47.375 111.855 62.771 1.00 . A A .  16 ARG HB3  1 1 
       11 17873 1 1  16 ARG HD2  H 45.147 111.728 63.818 1.00 . A A .  16 ARG HD2  1 1 
       11 17874 1 1  16 ARG HD3  H 44.561 113.045 64.853 1.00 . A A .  16 ARG HD3  1 1 
       11 17875 1 1  16 ARG HE   H 44.877 114.366 62.513 1.00 . A A .  16 ARG HE   1 1 
       11 17876 1 1  16 ARG HG2  H 47.026 112.942 64.961 1.00 . A A .  16 ARG HG2  1 1 
       11 17877 1 1  16 ARG HG3  H 46.518 114.421 64.145 1.00 . A A .  16 ARG HG3  1 1 
       11 17878 1 1  16 ARG HH11 H 42.461 112.532 63.713 1.00 . A A .  16 ARG HH11 1 1 
       11 17879 1 1  16 ARG HH12 H 41.804 112.009 62.198 1.00 . A A .  16 ARG HH12 1 1 
       11 17880 1 1  16 ARG HH21 H 44.493 113.157 60.334 1.00 . A A .  16 ARG HH21 1 1 
       11 17881 1 1  16 ARG HH22 H 42.955 112.363 60.284 1.00 . A A .  16 ARG HH22 1 1 
       11 17882 1 1  16 ARG N    N 49.347 112.906 64.208 1.00 . A A .  16 ARG N    1 1 
       11 17883 1 1  16 ARG NE   N 44.544 113.484 62.783 1.00 . A A .  16 ARG NE   1 1 
       11 17884 1 1  16 ARG NH1  N 42.536 112.448 62.719 1.00 . A A .  16 ARG NH1  1 1 
       11 17885 1 1  16 ARG NH2  N 43.687 112.801 60.806 1.00 . A A .  16 ARG NH2  1 1 
       11 17886 1 1  16 ARG O    O 48.391 115.607 63.957 1.00 . A A .  16 ARG O    1 1 
       11 17887 1 1  17 PHE C    C 48.030 117.763 61.928 1.00 . A A .  17 PHE C    1 1 
       11 17888 1 1  17 PHE CA   C 49.420 117.109 61.920 1.00 . A A .  17 PHE CA   1 1 
       11 17889 1 1  17 PHE CB   C 50.140 117.420 60.604 1.00 . A A .  17 PHE CB   1 1 
       11 17890 1 1  17 PHE CD1  C 51.407 119.491 61.280 1.00 . A A .  17 PHE CD1  1 1 
       11 17891 1 1  17 PHE CD2  C 49.638 119.693 59.635 1.00 . A A .  17 PHE CD2  1 1 
       11 17892 1 1  17 PHE CE1  C 51.653 120.865 61.186 1.00 . A A .  17 PHE CE1  1 1 
       11 17893 1 1  17 PHE CE2  C 49.883 121.069 59.541 1.00 . A A .  17 PHE CE2  1 1 
       11 17894 1 1  17 PHE CG   C 50.400 118.904 60.504 1.00 . A A .  17 PHE CG   1 1 
       11 17895 1 1  17 PHE CZ   C 50.890 121.655 60.317 1.00 . A A .  17 PHE CZ   1 1 
       11 17896 1 1  17 PHE H    H 49.670 115.084 61.209 1.00 . A A .  17 PHE H    1 1 
       11 17897 1 1  17 PHE HA   H 50.019 117.465 62.743 1.00 . A A .  17 PHE HA   1 1 
       11 17898 1 1  17 PHE HB2  H 51.080 116.887 60.575 1.00 . A A .  17 PHE HB2  1 1 
       11 17899 1 1  17 PHE HB3  H 49.523 117.107 59.775 1.00 . A A .  17 PHE HB3  1 1 
       11 17900 1 1  17 PHE HD1  H 51.996 118.882 61.951 1.00 . A A .  17 PHE HD1  1 1 
       11 17901 1 1  17 PHE HD2  H 48.861 119.241 59.036 1.00 . A A .  17 PHE HD2  1 1 
       11 17902 1 1  17 PHE HE1  H 52.430 121.318 61.785 1.00 . A A .  17 PHE HE1  1 1 
       11 17903 1 1  17 PHE HE2  H 49.296 121.677 58.871 1.00 . A A .  17 PHE HE2  1 1 
       11 17904 1 1  17 PHE HZ   H 51.079 122.716 60.245 1.00 . A A .  17 PHE HZ   1 1 
       11 17905 1 1  17 PHE N    N 49.326 115.613 61.959 1.00 . A A .  17 PHE N    1 1 
       11 17906 1 1  17 PHE O    O 47.113 117.305 61.274 1.00 . A A .  17 PHE O    1 1 
       11 17907 1 1  18 LEU C    C 46.696 120.962 62.112 1.00 . A A .  18 LEU C    1 1 
       11 17908 1 1  18 LEU CA   C 46.566 119.555 62.705 1.00 . A A .  18 LEU CA   1 1 
       11 17909 1 1  18 LEU CB   C 46.179 119.623 64.183 1.00 . A A .  18 LEU CB   1 1 
       11 17910 1 1  18 LEU CD1  C 45.626 118.276 66.213 1.00 . A A .  18 LEU CD1  1 1 
       11 17911 1 1  18 LEU CD2  C 44.630 117.672 64.000 1.00 . A A .  18 LEU CD2  1 1 
       11 17912 1 1  18 LEU CG   C 45.876 118.217 64.704 1.00 . A A .  18 LEU CG   1 1 
       11 17913 1 1  18 LEU H    H 48.644 119.189 63.167 1.00 . A A .  18 LEU H    1 1 
       11 17914 1 1  18 LEU HA   H 45.810 119.027 62.146 1.00 . A A .  18 LEU HA   1 1 
       11 17915 1 1  18 LEU HB2  H 46.994 120.050 64.748 1.00 . A A .  18 LEU HB2  1 1 
       11 17916 1 1  18 LEU HB3  H 45.302 120.242 64.296 1.00 . A A .  18 LEU HB3  1 1 
       11 17917 1 1  18 LEU HD11 H 46.537 118.035 66.739 1.00 . A A .  18 LEU HD11 1 1 
       11 17918 1 1  18 LEU HD12 H 44.858 117.565 66.480 1.00 . A A .  18 LEU HD12 1 1 
       11 17919 1 1  18 LEU HD13 H 45.304 119.271 66.488 1.00 . A A .  18 LEU HD13 1 1 
       11 17920 1 1  18 LEU HD21 H 43.881 118.448 63.942 1.00 . A A .  18 LEU HD21 1 1 
       11 17921 1 1  18 LEU HD22 H 44.239 116.835 64.560 1.00 . A A .  18 LEU HD22 1 1 
       11 17922 1 1  18 LEU HD23 H 44.891 117.349 63.004 1.00 . A A .  18 LEU HD23 1 1 
       11 17923 1 1  18 LEU HG   H 46.718 117.571 64.504 1.00 . A A .  18 LEU HG   1 1 
       11 17924 1 1  18 LEU N    N 47.882 118.843 62.656 1.00 . A A .  18 LEU N    1 1 
       11 17925 1 1  18 LEU O    O 46.796 121.949 62.814 1.00 . A A .  18 LEU O    1 1 
       11 17926 1 1  19 ALA C    C 45.491 123.193 60.348 1.00 . A A .  19 ALA C    1 1 
       11 17927 1 1  19 ALA CA   C 46.752 122.359 60.102 1.00 . A A .  19 ALA CA   1 1 
       11 17928 1 1  19 ALA CB   C 46.837 121.994 58.617 1.00 . A A .  19 ALA CB   1 1 
       11 17929 1 1  19 ALA H    H 46.562 120.217 60.285 1.00 . A A .  19 ALA H    1 1 
       11 17930 1 1  19 ALA HA   H 47.624 122.932 60.374 1.00 . A A .  19 ALA HA   1 1 
       11 17931 1 1  19 ALA HB1  H 47.382 121.068 58.504 1.00 . A A .  19 ALA HB1  1 1 
       11 17932 1 1  19 ALA HB2  H 47.348 122.781 58.082 1.00 . A A .  19 ALA HB2  1 1 
       11 17933 1 1  19 ALA HB3  H 45.840 121.875 58.218 1.00 . A A .  19 ALA HB3  1 1 
       11 17934 1 1  19 ALA N    N 46.664 121.040 60.809 1.00 . A A .  19 ALA N    1 1 
       11 17935 1 1  19 ALA O    O 45.556 124.403 60.453 1.00 . A A .  19 ALA O    1 1 
       11 17936 1 1  20 HIS C    C 43.050 123.914 62.073 1.00 . A A .  20 HIS C    1 1 
       11 17937 1 1  20 HIS CA   C 43.084 123.330 60.656 1.00 . A A .  20 HIS CA   1 1 
       11 17938 1 1  20 HIS CB   C 41.951 122.321 60.459 1.00 . A A .  20 HIS CB   1 1 
       11 17939 1 1  20 HIS CD2  C 39.554 123.011 61.285 1.00 . A A .  20 HIS CD2  1 1 
       11 17940 1 1  20 HIS CE1  C 39.069 124.415 59.708 1.00 . A A .  20 HIS CE1  1 1 
       11 17941 1 1  20 HIS CG   C 40.633 123.045 60.437 1.00 . A A .  20 HIS CG   1 1 
       11 17942 1 1  20 HIS H    H 44.320 121.586 60.334 1.00 . A A .  20 HIS H    1 1 
       11 17943 1 1  20 HIS HA   H 43.004 124.123 59.931 1.00 . A A .  20 HIS HA   1 1 
       11 17944 1 1  20 HIS HB2  H 42.091 121.801 59.522 1.00 . A A .  20 HIS HB2  1 1 
       11 17945 1 1  20 HIS HB3  H 41.956 121.609 61.270 1.00 . A A .  20 HIS HB3  1 1 
       11 17946 1 1  20 HIS HD1  H 40.863 124.200 58.675 1.00 . A A .  20 HIS HD1  1 1 
       11 17947 1 1  20 HIS HD2  H 39.481 122.404 62.175 1.00 . A A .  20 HIS HD2  1 1 
       11 17948 1 1  20 HIS HE1  H 38.549 125.139 59.098 1.00 . A A .  20 HIS HE1  1 1 
       11 17949 1 1  20 HIS N    N 44.348 122.561 60.430 1.00 . A A .  20 HIS N    1 1 
       11 17950 1 1  20 HIS ND1  N 40.301 123.948 59.439 1.00 . A A .  20 HIS ND1  1 1 
       11 17951 1 1  20 HIS NE2  N 38.567 123.877 60.822 1.00 . A A .  20 HIS NE2  1 1 
       11 17952 1 1  20 HIS O    O 42.369 124.888 62.330 1.00 . A A .  20 HIS O    1 1 
       11 17953 1 1  21 GLN C    C 45.192 124.239 64.823 1.00 . A A .  21 GLN C    1 1 
       11 17954 1 1  21 GLN CA   C 43.776 123.846 64.393 1.00 . A A .  21 GLN CA   1 1 
       11 17955 1 1  21 GLN CB   C 43.265 122.683 65.245 1.00 . A A .  21 GLN CB   1 1 
       11 17956 1 1  21 GLN CD   C 40.962 123.605 65.556 1.00 . A A .  21 GLN CD   1 1 
       11 17957 1 1  21 GLN CG   C 41.778 122.455 64.962 1.00 . A A .  21 GLN CG   1 1 
       11 17958 1 1  21 GLN H    H 44.311 122.539 62.765 1.00 . A A .  21 GLN H    1 1 
       11 17959 1 1  21 GLN HA   H 43.106 124.686 64.483 1.00 . A A .  21 GLN HA   1 1 
       11 17960 1 1  21 GLN HB2  H 43.820 121.789 65.001 1.00 . A A .  21 GLN HB2  1 1 
       11 17961 1 1  21 GLN HB3  H 43.399 122.917 66.290 1.00 . A A .  21 GLN HB3  1 1 
       11 17962 1 1  21 GLN HE21 H 40.336 122.541 67.112 1.00 . A A .  21 GLN HE21 1 1 
       11 17963 1 1  21 GLN HE22 H 39.778 124.144 67.056 1.00 . A A .  21 GLN HE22 1 1 
       11 17964 1 1  21 GLN HG2  H 41.618 122.413 63.894 1.00 . A A .  21 GLN HG2  1 1 
       11 17965 1 1  21 GLN HG3  H 41.465 121.524 65.410 1.00 . A A .  21 GLN HG3  1 1 
       11 17966 1 1  21 GLN N    N 43.774 123.324 62.993 1.00 . A A .  21 GLN N    1 1 
       11 17967 1 1  21 GLN NE2  N 40.304 123.414 66.667 1.00 . A A .  21 GLN NE2  1 1 
       11 17968 1 1  21 GLN O    O 45.610 123.950 65.928 1.00 . A A .  21 GLN O    1 1 
       11 17969 1 1  21 GLN OE1  O 40.923 124.686 65.004 1.00 . A A .  21 GLN OE1  1 1 
       11 17970 1 1  22 SER C    C 47.863 126.361 63.366 1.00 . A A .  22 SER C    1 1 
       11 17971 1 1  22 SER CA   C 47.323 125.303 64.334 1.00 . A A .  22 SER CA   1 1 
       11 17972 1 1  22 SER CB   C 48.150 124.024 64.231 1.00 . A A .  22 SER CB   1 1 
       11 17973 1 1  22 SER H    H 45.577 125.120 63.077 1.00 . A A .  22 SER H    1 1 
       11 17974 1 1  22 SER HA   H 47.342 125.669 65.349 1.00 . A A .  22 SER HA   1 1 
       11 17975 1 1  22 SER HB2  H 47.721 123.263 64.860 1.00 . A A .  22 SER HB2  1 1 
       11 17976 1 1  22 SER HB3  H 48.154 123.682 63.205 1.00 . A A .  22 SER HB3  1 1 
       11 17977 1 1  22 SER HG   H 49.890 124.866 64.011 1.00 . A A .  22 SER HG   1 1 
       11 17978 1 1  22 SER N    N 45.934 124.897 63.962 1.00 . A A .  22 SER N    1 1 
       11 17979 1 1  22 SER O    O 47.564 126.348 62.187 1.00 . A A .  22 SER O    1 1 
       11 17980 1 1  22 SER OG   O 49.479 124.291 64.660 1.00 . A A .  22 SER OG   1 1 
       11 17981 1 1  23 THR C    C 50.799 128.206 63.010 1.00 . A A .  23 THR C    1 1 
       11 17982 1 1  23 THR CA   C 49.266 128.317 62.973 1.00 . A A .  23 THR CA   1 1 
       11 17983 1 1  23 THR CB   C 48.788 129.661 63.543 1.00 . A A .  23 THR CB   1 1 
       11 17984 1 1  23 THR CG2  C 49.177 129.793 65.021 1.00 . A A .  23 THR CG2  1 1 
       11 17985 1 1  23 THR H    H 48.915 127.238 64.806 1.00 . A A .  23 THR H    1 1 
       11 17986 1 1  23 THR HA   H 48.910 128.198 61.961 1.00 . A A .  23 THR HA   1 1 
       11 17987 1 1  23 THR HB   H 47.714 129.725 63.454 1.00 . A A .  23 THR HB   1 1 
       11 17988 1 1  23 THR HG1  H 48.924 131.533 63.029 1.00 . A A .  23 THR HG1  1 1 
       11 17989 1 1  23 THR HG21 H 48.283 129.866 65.623 1.00 . A A .  23 THR HG21 1 1 
       11 17990 1 1  23 THR HG22 H 49.775 130.680 65.158 1.00 . A A .  23 THR HG22 1 1 
       11 17991 1 1  23 THR HG23 H 49.745 128.928 65.326 1.00 . A A .  23 THR HG23 1 1 
       11 17992 1 1  23 THR N    N 48.676 127.263 63.857 1.00 . A A .  23 THR N    1 1 
       11 17993 1 1  23 THR O    O 51.439 128.761 63.882 1.00 . A A .  23 THR O    1 1 
       11 17994 1 1  23 THR OG1  O 49.384 130.719 62.806 1.00 . A A .  23 THR OG1  1 1 
       11 17995 1 1  24 PRO C    C 53.545 128.597 61.756 1.00 . A A .  24 PRO C    1 1 
       11 17996 1 1  24 PRO CA   C 52.816 127.280 62.048 1.00 . A A .  24 PRO CA   1 1 
       11 17997 1 1  24 PRO CB   C 53.048 126.284 60.916 1.00 . A A .  24 PRO CB   1 1 
       11 17998 1 1  24 PRO CD   C 50.715 126.845 60.880 1.00 . A A .  24 PRO CD   1 1 
       11 17999 1 1  24 PRO CG   C 51.875 126.449 60.013 1.00 . A A .  24 PRO CG   1 1 
       11 18000 1 1  24 PRO HA   H 53.153 126.856 62.980 1.00 . A A .  24 PRO HA   1 1 
       11 18001 1 1  24 PRO HB2  H 53.966 126.515 60.393 1.00 . A A .  24 PRO HB2  1 1 
       11 18002 1 1  24 PRO HB3  H 53.074 125.277 61.300 1.00 . A A .  24 PRO HB3  1 1 
       11 18003 1 1  24 PRO HD2  H 50.085 127.556 60.363 1.00 . A A .  24 PRO HD2  1 1 
       11 18004 1 1  24 PRO HD3  H 50.146 125.976 61.171 1.00 . A A .  24 PRO HD3  1 1 
       11 18005 1 1  24 PRO HG2  H 52.078 127.223 59.285 1.00 . A A .  24 PRO HG2  1 1 
       11 18006 1 1  24 PRO HG3  H 51.656 125.518 59.515 1.00 . A A .  24 PRO HG3  1 1 
       11 18007 1 1  24 PRO N    N 51.335 127.465 62.067 1.00 . A A .  24 PRO N    1 1 
       11 18008 1 1  24 PRO O    O 54.706 128.753 62.085 1.00 . A A .  24 PRO O    1 1 
       11 18009 1 1  25 ASP C    C 53.906 131.609 62.079 1.00 . A A .  25 ASP C    1 1 
       11 18010 1 1  25 ASP CA   C 53.551 130.835 60.802 1.00 . A A .  25 ASP CA   1 1 
       11 18011 1 1  25 ASP CB   C 52.545 131.615 59.953 1.00 . A A .  25 ASP CB   1 1 
       11 18012 1 1  25 ASP CG   C 53.238 132.820 59.318 1.00 . A A .  25 ASP CG   1 1 
       11 18013 1 1  25 ASP H    H 51.951 129.383 60.864 1.00 . A A .  25 ASP H    1 1 
       11 18014 1 1  25 ASP HA   H 54.447 130.644 60.234 1.00 . A A .  25 ASP HA   1 1 
       11 18015 1 1  25 ASP HB2  H 52.156 130.972 59.177 1.00 . A A .  25 ASP HB2  1 1 
       11 18016 1 1  25 ASP HB3  H 51.735 131.956 60.579 1.00 . A A .  25 ASP HB3  1 1 
       11 18017 1 1  25 ASP N    N 52.882 129.536 61.129 1.00 . A A .  25 ASP N    1 1 
       11 18018 1 1  25 ASP O    O 54.794 132.441 62.074 1.00 . A A .  25 ASP O    1 1 
       11 18019 1 1  25 ASP OD1  O 53.574 133.740 60.047 1.00 . A A .  25 ASP OD1  1 1 
       11 18020 1 1  25 ASP OD2  O 53.423 132.806 58.111 1.00 . A A .  25 ASP OD2  1 1 
       11 18021 1 1  26 GLU C    C 54.273 131.181 65.422 1.00 . A A .  26 GLU C    1 1 
       11 18022 1 1  26 GLU CA   C 53.525 132.085 64.435 1.00 . A A .  26 GLU CA   1 1 
       11 18023 1 1  26 GLU CB   C 52.158 132.477 64.997 1.00 . A A .  26 GLU CB   1 1 
       11 18024 1 1  26 GLU CD   C 50.975 134.114 66.485 1.00 . A A .  26 GLU CD   1 1 
       11 18025 1 1  26 GLU CG   C 52.338 133.535 66.090 1.00 . A A .  26 GLU CG   1 1 
       11 18026 1 1  26 GLU H    H 52.506 130.681 63.146 1.00 . A A .  26 GLU H    1 1 
       11 18027 1 1  26 GLU HA   H 54.101 132.971 64.225 1.00 . A A .  26 GLU HA   1 1 
       11 18028 1 1  26 GLU HB2  H 51.544 132.878 64.204 1.00 . A A .  26 GLU HB2  1 1 
       11 18029 1 1  26 GLU HB3  H 51.679 131.606 65.418 1.00 . A A .  26 GLU HB3  1 1 
       11 18030 1 1  26 GLU HG2  H 52.800 133.082 66.955 1.00 . A A .  26 GLU HG2  1 1 
       11 18031 1 1  26 GLU HG3  H 52.969 134.329 65.720 1.00 . A A .  26 GLU HG3  1 1 
       11 18032 1 1  26 GLU N    N 53.221 131.350 63.165 1.00 . A A .  26 GLU N    1 1 
       11 18033 1 1  26 GLU O    O 54.239 131.397 66.619 1.00 . A A .  26 GLU O    1 1 
       11 18034 1 1  26 GLU OE1  O 50.080 134.107 65.652 1.00 . A A .  26 GLU OE1  1 1 
       11 18035 1 1  26 GLU OE2  O 50.848 134.555 67.615 1.00 . A A .  26 GLU OE2  1 1 
       11 18036 1 1  27 GLY C    C 54.716 128.454 66.697 1.00 . A A .  27 GLY C    1 1 
       11 18037 1 1  27 GLY CA   C 55.699 129.249 65.835 1.00 . A A .  27 GLY CA   1 1 
       11 18038 1 1  27 GLY H    H 54.956 130.014 63.964 1.00 . A A .  27 GLY H    1 1 
       11 18039 1 1  27 GLY HA2  H 56.292 128.568 65.242 1.00 . A A .  27 GLY HA2  1 1 
       11 18040 1 1  27 GLY HA3  H 56.350 129.825 66.476 1.00 . A A .  27 GLY HA3  1 1 
       11 18041 1 1  27 GLY N    N 54.948 130.171 64.930 1.00 . A A .  27 GLY N    1 1 
       11 18042 1 1  27 GLY O    O 55.032 128.042 67.798 1.00 . A A .  27 GLY O    1 1 
       11 18043 1 1  28 ARG C    C 52.070 126.231 66.193 1.00 . A A .  28 ARG C    1 1 
       11 18044 1 1  28 ARG CA   C 52.508 127.469 66.978 1.00 . A A .  28 ARG CA   1 1 
       11 18045 1 1  28 ARG CB   C 51.339 128.437 67.169 1.00 . A A .  28 ARG CB   1 1 
       11 18046 1 1  28 ARG CD   C 50.112 129.795 68.872 1.00 . A A .  28 ARG CD   1 1 
       11 18047 1 1  28 ARG CG   C 51.432 129.089 68.550 1.00 . A A .  28 ARG CG   1 1 
       11 18048 1 1  28 ARG CZ   C 49.418 132.084 68.496 1.00 . A A .  28 ARG CZ   1 1 
       11 18049 1 1  28 ARG H    H 53.302 128.586 65.314 1.00 . A A .  28 ARG H    1 1 
       11 18050 1 1  28 ARG HA   H 52.908 127.181 67.938 1.00 . A A .  28 ARG HA   1 1 
       11 18051 1 1  28 ARG HB2  H 51.380 129.201 66.407 1.00 . A A .  28 ARG HB2  1 1 
       11 18052 1 1  28 ARG HB3  H 50.408 127.897 67.090 1.00 . A A .  28 ARG HB3  1 1 
       11 18053 1 1  28 ARG HD2  H 49.277 129.200 68.531 1.00 . A A .  28 ARG HD2  1 1 
       11 18054 1 1  28 ARG HD3  H 50.035 129.983 69.932 1.00 . A A .  28 ARG HD3  1 1 
       11 18055 1 1  28 ARG HE   H 50.778 131.183 67.365 1.00 . A A .  28 ARG HE   1 1 
       11 18056 1 1  28 ARG HG2  H 51.627 128.330 69.295 1.00 . A A .  28 ARG HG2  1 1 
       11 18057 1 1  28 ARG HG3  H 52.235 129.811 68.554 1.00 . A A .  28 ARG HG3  1 1 
       11 18058 1 1  28 ARG HH11 H 49.871 131.913 70.438 1.00 . A A .  28 ARG HH11 1 1 
       11 18059 1 1  28 ARG HH12 H 48.768 133.187 70.036 1.00 . A A .  28 ARG HH12 1 1 
       11 18060 1 1  28 ARG HH21 H 48.788 132.489 66.640 1.00 . A A .  28 ARG HH21 1 1 
       11 18061 1 1  28 ARG HH22 H 48.155 133.512 67.885 1.00 . A A .  28 ARG HH22 1 1 
       11 18062 1 1  28 ARG N    N 53.525 128.237 66.202 1.00 . A A .  28 ARG N    1 1 
       11 18063 1 1  28 ARG NE   N 50.173 131.085 68.129 1.00 . A A .  28 ARG NE   1 1 
       11 18064 1 1  28 ARG NH1  N 49.347 132.421 69.755 1.00 . A A .  28 ARG NH1  1 1 
       11 18065 1 1  28 ARG NH2  N 48.733 132.747 67.604 1.00 . A A .  28 ARG NH2  1 1 
       11 18066 1 1  28 ARG O    O 51.168 126.293 65.375 1.00 . A A .  28 ARG O    1 1 
       11 18067 1 1  29 TYR C    C 51.500 122.956 66.673 1.00 . A A .  29 TYR C    1 1 
       11 18068 1 1  29 TYR CA   C 52.309 123.851 65.730 1.00 . A A .  29 TYR CA   1 1 
       11 18069 1 1  29 TYR CB   C 53.631 123.172 65.355 1.00 . A A .  29 TYR CB   1 1 
       11 18070 1 1  29 TYR CD1  C 55.291 125.060 65.153 1.00 . A A .  29 TYR CD1  1 1 
       11 18071 1 1  29 TYR CD2  C 54.478 124.004 63.127 1.00 . A A .  29 TYR CD2  1 1 
       11 18072 1 1  29 TYR CE1  C 56.088 125.919 64.386 1.00 . A A .  29 TYR CE1  1 1 
       11 18073 1 1  29 TYR CE2  C 55.275 124.863 62.361 1.00 . A A .  29 TYR CE2  1 1 
       11 18074 1 1  29 TYR CG   C 54.485 124.103 64.524 1.00 . A A .  29 TYR CG   1 1 
       11 18075 1 1  29 TYR CZ   C 56.079 125.819 62.990 1.00 . A A .  29 TYR CZ   1 1 
       11 18076 1 1  29 TYR H    H 53.396 125.076 67.126 1.00 . A A .  29 TYR H    1 1 
       11 18077 1 1  29 TYR HA   H 51.737 124.073 64.842 1.00 . A A .  29 TYR HA   1 1 
       11 18078 1 1  29 TYR HB2  H 54.164 122.905 66.255 1.00 . A A .  29 TYR HB2  1 1 
       11 18079 1 1  29 TYR HB3  H 53.421 122.280 64.786 1.00 . A A .  29 TYR HB3  1 1 
       11 18080 1 1  29 TYR HD1  H 55.296 125.138 66.230 1.00 . A A .  29 TYR HD1  1 1 
       11 18081 1 1  29 TYR HD2  H 53.858 123.265 62.642 1.00 . A A .  29 TYR HD2  1 1 
       11 18082 1 1  29 TYR HE1  H 56.709 126.657 64.871 1.00 . A A .  29 TYR HE1  1 1 
       11 18083 1 1  29 TYR HE2  H 55.270 124.787 61.283 1.00 . A A .  29 TYR HE2  1 1 
       11 18084 1 1  29 TYR HH   H 56.287 127.173 61.660 1.00 . A A .  29 TYR HH   1 1 
       11 18085 1 1  29 TYR N    N 52.690 125.107 66.446 1.00 . A A .  29 TYR N    1 1 
       11 18086 1 1  29 TYR O    O 51.872 122.756 67.814 1.00 . A A .  29 TYR O    1 1 
       11 18087 1 1  29 TYR OH   O 56.865 126.666 62.234 1.00 . A A .  29 TYR OH   1 1 
       11 18088 1 1  30 ALA C    C 49.516 120.122 66.589 1.00 . A A .  30 ALA C    1 1 
       11 18089 1 1  30 ALA CA   C 49.558 121.565 67.100 1.00 . A A .  30 ALA CA   1 1 
       11 18090 1 1  30 ALA CB   C 48.163 122.189 67.071 1.00 . A A .  30 ALA CB   1 1 
       11 18091 1 1  30 ALA H    H 50.115 122.629 65.293 1.00 . A A .  30 ALA H    1 1 
       11 18092 1 1  30 ALA HA   H 49.955 121.604 68.101 1.00 . A A .  30 ALA HA   1 1 
       11 18093 1 1  30 ALA HB1  H 47.591 121.753 66.264 1.00 . A A .  30 ALA HB1  1 1 
       11 18094 1 1  30 ALA HB2  H 48.248 123.254 66.917 1.00 . A A .  30 ALA HB2  1 1 
       11 18095 1 1  30 ALA HB3  H 47.663 121.999 68.009 1.00 . A A .  30 ALA HB3  1 1 
       11 18096 1 1  30 ALA N    N 50.392 122.432 66.213 1.00 . A A .  30 ALA N    1 1 
       11 18097 1 1  30 ALA O    O 49.076 119.857 65.486 1.00 . A A .  30 ALA O    1 1 
       11 18098 1 1  31 PHE C    C 49.003 116.960 67.890 1.00 . A A .  31 PHE C    1 1 
       11 18099 1 1  31 PHE CA   C 49.936 117.755 66.971 1.00 . A A .  31 PHE CA   1 1 
       11 18100 1 1  31 PHE CB   C 51.372 117.251 67.132 1.00 . A A .  31 PHE CB   1 1 
       11 18101 1 1  31 PHE CD1  C 52.865 119.135 66.383 1.00 . A A .  31 PHE CD1  1 1 
       11 18102 1 1  31 PHE CD2  C 52.514 117.262 64.885 1.00 . A A .  31 PHE CD2  1 1 
       11 18103 1 1  31 PHE CE1  C 53.704 119.734 65.436 1.00 . A A .  31 PHE CE1  1 1 
       11 18104 1 1  31 PHE CE2  C 53.351 117.861 63.938 1.00 . A A .  31 PHE CE2  1 1 
       11 18105 1 1  31 PHE CG   C 52.270 117.899 66.108 1.00 . A A .  31 PHE CG   1 1 
       11 18106 1 1  31 PHE CZ   C 53.947 119.097 64.214 1.00 . A A .  31 PHE CZ   1 1 
       11 18107 1 1  31 PHE H    H 50.300 119.428 68.279 1.00 . A A .  31 PHE H    1 1 
       11 18108 1 1  31 PHE HA   H 49.625 117.665 65.942 1.00 . A A .  31 PHE HA   1 1 
       11 18109 1 1  31 PHE HB2  H 51.726 117.492 68.123 1.00 . A A .  31 PHE HB2  1 1 
       11 18110 1 1  31 PHE HB3  H 51.392 116.179 66.997 1.00 . A A .  31 PHE HB3  1 1 
       11 18111 1 1  31 PHE HD1  H 52.677 119.628 67.326 1.00 . A A .  31 PHE HD1  1 1 
       11 18112 1 1  31 PHE HD2  H 52.053 116.308 64.674 1.00 . A A .  31 PHE HD2  1 1 
       11 18113 1 1  31 PHE HE1  H 54.165 120.686 65.651 1.00 . A A .  31 PHE HE1  1 1 
       11 18114 1 1  31 PHE HE2  H 53.538 117.370 62.995 1.00 . A A .  31 PHE HE2  1 1 
       11 18115 1 1  31 PHE HZ   H 54.595 119.560 63.484 1.00 . A A .  31 PHE HZ   1 1 
       11 18116 1 1  31 PHE N    N 49.961 119.188 67.391 1.00 . A A .  31 PHE N    1 1 
       11 18117 1 1  31 PHE O    O 49.065 117.087 69.099 1.00 . A A .  31 PHE O    1 1 
       11 18118 1 1  32 ALA C    C 47.663 113.837 68.056 1.00 . A A .  32 ALA C    1 1 
       11 18119 1 1  32 ALA CA   C 47.245 115.300 68.179 1.00 . A A .  32 ALA CA   1 1 
       11 18120 1 1  32 ALA CB   C 45.851 115.514 67.590 1.00 . A A .  32 ALA CB   1 1 
       11 18121 1 1  32 ALA H    H 48.134 116.011 66.361 1.00 . A A .  32 ALA H    1 1 
       11 18122 1 1  32 ALA HA   H 47.271 115.619 69.209 1.00 . A A .  32 ALA HA   1 1 
       11 18123 1 1  32 ALA HB1  H 45.368 116.336 68.096 1.00 . A A .  32 ALA HB1  1 1 
       11 18124 1 1  32 ALA HB2  H 45.264 114.617 67.719 1.00 . A A .  32 ALA HB2  1 1 
       11 18125 1 1  32 ALA HB3  H 45.936 115.740 66.537 1.00 . A A .  32 ALA HB3  1 1 
       11 18126 1 1  32 ALA N    N 48.161 116.126 67.335 1.00 . A A .  32 ALA N    1 1 
       11 18127 1 1  32 ALA O    O 47.901 113.356 66.963 1.00 . A A .  32 ALA O    1 1 
       11 18128 1 1  33 TYR C    C 47.256 110.759 69.790 1.00 . A A .  33 TYR C    1 1 
       11 18129 1 1  33 TYR CA   C 48.215 111.695 69.048 1.00 . A A .  33 TYR CA   1 1 
       11 18130 1 1  33 TYR CB   C 49.638 111.655 69.637 1.00 . A A .  33 TYR CB   1 1 
       11 18131 1 1  33 TYR CD1  C 49.395 113.069 71.721 1.00 . A A .  33 TYR CD1  1 1 
       11 18132 1 1  33 TYR CD2  C 49.858 110.702 71.961 1.00 . A A .  33 TYR CD2  1 1 
       11 18133 1 1  33 TYR CE1  C 49.396 113.207 73.114 1.00 . A A .  33 TYR CE1  1 1 
       11 18134 1 1  33 TYR CE2  C 49.863 110.841 73.352 1.00 . A A .  33 TYR CE2  1 1 
       11 18135 1 1  33 TYR CG   C 49.625 111.815 71.145 1.00 . A A .  33 TYR CG   1 1 
       11 18136 1 1  33 TYR CZ   C 49.631 112.093 73.930 1.00 . A A .  33 TYR CZ   1 1 
       11 18137 1 1  33 TYR H    H 47.603 113.532 70.028 1.00 . A A .  33 TYR H    1 1 
       11 18138 1 1  33 TYR HA   H 48.262 111.415 68.007 1.00 . A A .  33 TYR HA   1 1 
       11 18139 1 1  33 TYR HB2  H 50.096 110.710 69.389 1.00 . A A .  33 TYR HB2  1 1 
       11 18140 1 1  33 TYR HB3  H 50.222 112.453 69.201 1.00 . A A .  33 TYR HB3  1 1 
       11 18141 1 1  33 TYR HD1  H 49.215 113.929 71.094 1.00 . A A .  33 TYR HD1  1 1 
       11 18142 1 1  33 TYR HD2  H 50.034 109.736 71.516 1.00 . A A .  33 TYR HD2  1 1 
       11 18143 1 1  33 TYR HE1  H 49.213 114.171 73.561 1.00 . A A .  33 TYR HE1  1 1 
       11 18144 1 1  33 TYR HE2  H 50.044 109.982 73.979 1.00 . A A .  33 TYR HE2  1 1 
       11 18145 1 1  33 TYR HH   H 48.852 111.799 75.648 1.00 . A A .  33 TYR HH   1 1 
       11 18146 1 1  33 TYR N    N 47.781 113.125 69.152 1.00 . A A .  33 TYR N    1 1 
       11 18147 1 1  33 TYR O    O 46.739 111.085 70.842 1.00 . A A .  33 TYR O    1 1 
       11 18148 1 1  33 TYR OH   O 49.638 112.229 75.303 1.00 . A A .  33 TYR OH   1 1 
       11 18149 1 1  34 SER C    C 46.954 107.480 70.508 1.00 . A A .  34 SER C    1 1 
       11 18150 1 1  34 SER CA   C 46.122 108.610 69.902 1.00 . A A .  34 SER CA   1 1 
       11 18151 1 1  34 SER CB   C 45.224 108.083 68.784 1.00 . A A .  34 SER CB   1 1 
       11 18152 1 1  34 SER H    H 47.471 109.351 68.401 1.00 . A A .  34 SER H    1 1 
       11 18153 1 1  34 SER HA   H 45.528 109.091 70.663 1.00 . A A .  34 SER HA   1 1 
       11 18154 1 1  34 SER HB2  H 45.832 107.667 67.998 1.00 . A A .  34 SER HB2  1 1 
       11 18155 1 1  34 SER HB3  H 44.575 107.312 69.179 1.00 . A A .  34 SER HB3  1 1 
       11 18156 1 1  34 SER HG   H 44.081 108.869 67.421 1.00 . A A .  34 SER HG   1 1 
       11 18157 1 1  34 SER N    N 47.031 109.590 69.244 1.00 . A A .  34 SER N    1 1 
       11 18158 1 1  34 SER O    O 47.921 107.035 69.926 1.00 . A A .  34 SER O    1 1 
       11 18159 1 1  34 SER OG   O 44.448 109.153 68.260 1.00 . A A .  34 SER OG   1 1 
       11 18160 1 1  35 ILE C    C 46.597 104.625 72.368 1.00 . A A .  35 ILE C    1 1 
       11 18161 1 1  35 ILE CA   C 47.371 105.944 72.351 1.00 . A A .  35 ILE CA   1 1 
       11 18162 1 1  35 ILE CB   C 47.559 106.447 73.788 1.00 . A A .  35 ILE CB   1 1 
       11 18163 1 1  35 ILE CD1  C 48.375 108.351 75.183 1.00 . A A .  35 ILE CD1  1 1 
       11 18164 1 1  35 ILE CG1  C 48.333 107.769 73.771 1.00 . A A .  35 ILE CG1  1 1 
       11 18165 1 1  35 ILE CG2  C 48.352 105.416 74.602 1.00 . A A .  35 ILE CG2  1 1 
       11 18166 1 1  35 ILE H    H 45.818 107.423 72.131 1.00 . A A .  35 ILE H    1 1 
       11 18167 1 1  35 ILE HA   H 48.345 105.791 71.914 1.00 . A A .  35 ILE HA   1 1 
       11 18168 1 1  35 ILE HB   H 46.592 106.600 74.246 1.00 . A A .  35 ILE HB   1 1 
       11 18169 1 1  35 ILE HD11 H 48.157 107.573 75.901 1.00 . A A .  35 ILE HD11 1 1 
       11 18170 1 1  35 ILE HD12 H 47.641 109.137 75.269 1.00 . A A .  35 ILE HD12 1 1 
       11 18171 1 1  35 ILE HD13 H 49.359 108.752 75.377 1.00 . A A .  35 ILE HD13 1 1 
       11 18172 1 1  35 ILE HG12 H 49.340 107.592 73.422 1.00 . A A .  35 ILE HG12 1 1 
       11 18173 1 1  35 ILE HG13 H 47.840 108.466 73.111 1.00 . A A .  35 ILE HG13 1 1 
       11 18174 1 1  35 ILE HG21 H 48.905 105.920 75.382 1.00 . A A .  35 ILE HG21 1 1 
       11 18175 1 1  35 ILE HG22 H 49.040 104.896 73.953 1.00 . A A .  35 ILE HG22 1 1 
       11 18176 1 1  35 ILE HG23 H 47.670 104.706 75.047 1.00 . A A .  35 ILE HG23 1 1 
       11 18177 1 1  35 ILE N    N 46.594 107.032 71.679 1.00 . A A .  35 ILE N    1 1 
       11 18178 1 1  35 ILE O    O 45.423 104.577 72.686 1.00 . A A .  35 ILE O    1 1 
       11 18179 1 1  36 ARG C    C 47.420 101.251 72.913 1.00 . A A .  36 ARG C    1 1 
       11 18180 1 1  36 ARG CA   C 46.626 102.217 72.026 1.00 . A A .  36 ARG CA   1 1 
       11 18181 1 1  36 ARG CB   C 46.654 101.763 70.565 1.00 . A A .  36 ARG CB   1 1 
       11 18182 1 1  36 ARG CD   C 45.423 101.859 68.391 1.00 . A A .  36 ARG CD   1 1 
       11 18183 1 1  36 ARG CG   C 45.537 102.465 69.792 1.00 . A A .  36 ARG CG   1 1 
       11 18184 1 1  36 ARG CZ   C 47.519 102.395 67.303 1.00 . A A .  36 ARG CZ   1 1 
       11 18185 1 1  36 ARG H    H 48.213 103.655 71.770 1.00 . A A .  36 ARG H    1 1 
       11 18186 1 1  36 ARG HA   H 45.608 102.295 72.371 1.00 . A A .  36 ARG HA   1 1 
       11 18187 1 1  36 ARG HB2  H 47.609 102.015 70.129 1.00 . A A .  36 ARG HB2  1 1 
       11 18188 1 1  36 ARG HB3  H 46.506 100.695 70.517 1.00 . A A .  36 ARG HB3  1 1 
       11 18189 1 1  36 ARG HD2  H 45.791 100.842 68.394 1.00 . A A .  36 ARG HD2  1 1 
       11 18190 1 1  36 ARG HD3  H 44.400 101.889 68.050 1.00 . A A .  36 ARG HD3  1 1 
       11 18191 1 1  36 ARG HE   H 45.903 103.534 67.128 1.00 . A A .  36 ARG HE   1 1 
       11 18192 1 1  36 ARG HG2  H 44.601 102.339 70.317 1.00 . A A .  36 ARG HG2  1 1 
       11 18193 1 1  36 ARG HG3  H 45.763 103.518 69.709 1.00 . A A .  36 ARG HG3  1 1 
       11 18194 1 1  36 ARG HH11 H 47.108 100.470 66.935 1.00 . A A .  36 ARG HH11 1 1 
       11 18195 1 1  36 ARG HH12 H 48.778 100.913 66.827 1.00 . A A .  36 ARG HH12 1 1 
       11 18196 1 1  36 ARG HH21 H 48.220 104.243 67.619 1.00 . A A .  36 ARG HH21 1 1 
       11 18197 1 1  36 ARG HH22 H 49.408 103.049 67.213 1.00 . A A .  36 ARG HH22 1 1 
       11 18198 1 1  36 ARG N    N 47.274 103.557 72.034 1.00 . A A .  36 ARG N    1 1 
       11 18199 1 1  36 ARG NE   N 46.275 102.721 67.528 1.00 . A A .  36 ARG NE   1 1 
       11 18200 1 1  36 ARG NH1  N 47.826 101.163 66.998 1.00 . A A .  36 ARG NH1  1 1 
       11 18201 1 1  36 ARG NH2  N 48.456 103.299 67.385 1.00 . A A .  36 ARG NH2  1 1 
       11 18202 1 1  36 ARG O    O 48.422 100.694 72.511 1.00 . A A .  36 ARG O    1 1 
       11 18203 1 1  37 ILE C    C 47.046  98.741 75.025 1.00 . A A .  37 ILE C    1 1 
       11 18204 1 1  37 ILE CA   C 47.659 100.145 75.077 1.00 . A A .  37 ILE CA   1 1 
       11 18205 1 1  37 ILE CB   C 47.425 100.776 76.456 1.00 . A A .  37 ILE CB   1 1 
       11 18206 1 1  37 ILE CD1  C 47.579 102.912 77.758 1.00 . A A .  37 ILE CD1  1 1 
       11 18207 1 1  37 ILE CG1  C 48.023 102.188 76.484 1.00 . A A .  37 ILE CG1  1 1 
       11 18208 1 1  37 ILE CG2  C 48.100  99.926 77.536 1.00 . A A .  37 ILE CG2  1 1 
       11 18209 1 1  37 ILE H    H 46.152 101.528 74.406 1.00 . A A .  37 ILE H    1 1 
       11 18210 1 1  37 ILE HA   H 48.720 100.093 74.886 1.00 . A A .  37 ILE HA   1 1 
       11 18211 1 1  37 ILE HB   H 46.364 100.829 76.652 1.00 . A A .  37 ILE HB   1 1 
       11 18212 1 1  37 ILE HD11 H 46.709 102.421 78.170 1.00 . A A .  37 ILE HD11 1 1 
       11 18213 1 1  37 ILE HD12 H 47.336 103.937 77.523 1.00 . A A .  37 ILE HD12 1 1 
       11 18214 1 1  37 ILE HD13 H 48.380 102.890 78.482 1.00 . A A .  37 ILE HD13 1 1 
       11 18215 1 1  37 ILE HG12 H 49.101 102.121 76.466 1.00 . A A .  37 ILE HG12 1 1 
       11 18216 1 1  37 ILE HG13 H 47.682 102.739 75.622 1.00 . A A .  37 ILE HG13 1 1 
       11 18217 1 1  37 ILE HG21 H 49.172 100.047 77.473 1.00 . A A .  37 ILE HG21 1 1 
       11 18218 1 1  37 ILE HG22 H 47.846  98.887 77.389 1.00 . A A .  37 ILE HG22 1 1 
       11 18219 1 1  37 ILE HG23 H 47.759 100.245 78.511 1.00 . A A .  37 ILE HG23 1 1 
       11 18220 1 1  37 ILE N    N 46.965 101.061 74.121 1.00 . A A .  37 ILE N    1 1 
       11 18221 1 1  37 ILE O    O 45.890  98.551 75.345 1.00 . A A .  37 ILE O    1 1 
       11 18222 1 1  38 GLN C    C 48.060  95.498 75.634 1.00 . A A .  38 GLN C    1 1 
       11 18223 1 1  38 GLN CA   C 47.294  96.352 74.618 1.00 . A A .  38 GLN CA   1 1 
       11 18224 1 1  38 GLN CB   C 47.503  95.849 73.184 1.00 . A A .  38 GLN CB   1 1 
       11 18225 1 1  38 GLN CD   C 49.234  95.140 71.526 1.00 . A A .  38 GLN CD   1 1 
       11 18226 1 1  38 GLN CG   C 48.979  95.962 72.791 1.00 . A A .  38 GLN CG   1 1 
       11 18227 1 1  38 GLN H    H 48.759  97.924 74.429 1.00 . A A .  38 GLN H    1 1 
       11 18228 1 1  38 GLN HA   H 46.246  96.335 74.873 1.00 . A A .  38 GLN HA   1 1 
       11 18229 1 1  38 GLN HB2  H 47.194  94.815 73.120 1.00 . A A .  38 GLN HB2  1 1 
       11 18230 1 1  38 GLN HB3  H 46.908  96.442 72.507 1.00 . A A .  38 GLN HB3  1 1 
       11 18231 1 1  38 GLN HE21 H 50.610  93.990 72.379 1.00 . A A .  38 GLN HE21 1 1 
       11 18232 1 1  38 GLN HE22 H 50.287  93.647 70.748 1.00 . A A .  38 GLN HE22 1 1 
       11 18233 1 1  38 GLN HG2  H 49.220  96.997 72.601 1.00 . A A .  38 GLN HG2  1 1 
       11 18234 1 1  38 GLN HG3  H 49.597  95.587 73.592 1.00 . A A .  38 GLN HG3  1 1 
       11 18235 1 1  38 GLN N    N 47.820  97.752 74.655 1.00 . A A .  38 GLN N    1 1 
       11 18236 1 1  38 GLN NE2  N 50.117  94.179 71.553 1.00 . A A .  38 GLN NE2  1 1 
       11 18237 1 1  38 GLN O    O 49.260  95.623 75.790 1.00 . A A .  38 GLN O    1 1 
       11 18238 1 1  38 GLN OE1  O 48.621  95.373 70.503 1.00 . A A .  38 GLN OE1  1 1 
       11 18239 1 1  39 ASN C    C 48.479  92.469 76.773 1.00 . A A .  39 ASN C    1 1 
       11 18240 1 1  39 ASN CA   C 48.021  93.799 77.376 1.00 . A A .  39 ASN CA   1 1 
       11 18241 1 1  39 ASN CB   C 46.962  93.572 78.454 1.00 . A A .  39 ASN CB   1 1 
       11 18242 1 1  39 ASN CG   C 47.593  92.854 79.648 1.00 . A A .  39 ASN CG   1 1 
       11 18243 1 1  39 ASN H    H 46.390  94.594 76.196 1.00 . A A .  39 ASN H    1 1 
       11 18244 1 1  39 ASN HA   H 48.856  94.342 77.787 1.00 . A A .  39 ASN HA   1 1 
       11 18245 1 1  39 ASN HB2  H 46.564  94.524 78.775 1.00 . A A .  39 ASN HB2  1 1 
       11 18246 1 1  39 ASN HB3  H 46.164  92.965 78.054 1.00 . A A .  39 ASN HB3  1 1 
       11 18247 1 1  39 ASN HD21 H 46.346  93.652 80.970 1.00 . A A .  39 ASN HD21 1 1 
       11 18248 1 1  39 ASN HD22 H 47.506  92.594 81.615 1.00 . A A .  39 ASN HD22 1 1 
       11 18249 1 1  39 ASN N    N 47.357  94.651 76.343 1.00 . A A .  39 ASN N    1 1 
       11 18250 1 1  39 ASN ND2  N 47.108  93.049 80.843 1.00 . A A .  39 ASN ND2  1 1 
       11 18251 1 1  39 ASN O    O 47.675  91.676 76.320 1.00 . A A .  39 ASN O    1 1 
       11 18252 1 1  39 ASN OD1  O 48.539  92.107 79.492 1.00 . A A .  39 ASN OD1  1 1 
       11 18253 1 1  40 ALA C    C 50.925  90.078 77.346 1.00 . A A .  40 ALA C    1 1 
       11 18254 1 1  40 ALA CA   C 50.278  90.921 76.233 1.00 . A A .  40 ALA CA   1 1 
       11 18255 1 1  40 ALA CB   C 51.316  91.320 75.183 1.00 . A A .  40 ALA CB   1 1 
       11 18256 1 1  40 ALA H    H 50.390  92.850 77.180 1.00 . A A .  40 ALA H    1 1 
       11 18257 1 1  40 ALA HA   H 49.483  90.356 75.772 1.00 . A A .  40 ALA HA   1 1 
       11 18258 1 1  40 ALA HB1  H 50.832  91.867 74.389 1.00 . A A .  40 ALA HB1  1 1 
       11 18259 1 1  40 ALA HB2  H 51.779  90.432 74.779 1.00 . A A .  40 ALA HB2  1 1 
       11 18260 1 1  40 ALA HB3  H 52.070  91.942 75.642 1.00 . A A .  40 ALA HB3  1 1 
       11 18261 1 1  40 ALA N    N 49.762  92.211 76.783 1.00 . A A .  40 ALA N    1 1 
       11 18262 1 1  40 ALA O    O 51.561  89.076 77.076 1.00 . A A .  40 ALA O    1 1 
       11 18263 1 1  41 GLY C    C 50.448  88.524 80.073 1.00 . A A .  41 GLY C    1 1 
       11 18264 1 1  41 GLY CA   C 51.373  89.686 79.709 1.00 . A A .  41 GLY CA   1 1 
       11 18265 1 1  41 GLY H    H 50.255  91.279 78.791 1.00 . A A .  41 GLY H    1 1 
       11 18266 1 1  41 GLY HA2  H 52.334  89.299 79.400 1.00 . A A .  41 GLY HA2  1 1 
       11 18267 1 1  41 GLY HA3  H 51.500  90.323 80.570 1.00 . A A .  41 GLY HA3  1 1 
       11 18268 1 1  41 GLY N    N 50.768  90.471 78.592 1.00 . A A .  41 GLY N    1 1 
       11 18269 1 1  41 GLY O    O 49.408  88.338 79.469 1.00 . A A .  41 GLY O    1 1 
       11 18270 1 1  42 ALA C    C 49.044  86.983 82.612 1.00 . A A .  42 ALA C    1 1 
       11 18271 1 1  42 ALA CA   C 49.960  86.585 81.458 1.00 . A A .  42 ALA CA   1 1 
       11 18272 1 1  42 ALA CB   C 50.940  85.500 81.903 1.00 . A A .  42 ALA CB   1 1 
       11 18273 1 1  42 ALA H    H 51.662  87.907 81.525 1.00 . A A .  42 ALA H    1 1 
       11 18274 1 1  42 ALA HA   H 49.392  86.240 80.617 1.00 . A A .  42 ALA HA   1 1 
       11 18275 1 1  42 ALA HB1  H 51.045  85.529 82.978 1.00 . A A .  42 ALA HB1  1 1 
       11 18276 1 1  42 ALA HB2  H 51.902  85.673 81.443 1.00 . A A .  42 ALA HB2  1 1 
       11 18277 1 1  42 ALA HB3  H 50.567  84.532 81.603 1.00 . A A .  42 ALA HB3  1 1 
       11 18278 1 1  42 ALA N    N 50.818  87.739 81.055 1.00 . A A .  42 ALA N    1 1 
       11 18279 1 1  42 ALA O    O 47.924  86.520 82.721 1.00 . A A .  42 ALA O    1 1 
       11 18280 1 1  43 VAL C    C 48.155  89.698 84.389 1.00 . A A .  43 VAL C    1 1 
       11 18281 1 1  43 VAL CA   C 48.698  88.282 84.640 1.00 . A A .  43 VAL CA   1 1 
       11 18282 1 1  43 VAL CB   C 49.662  88.250 85.835 1.00 . A A .  43 VAL CB   1 1 
       11 18283 1 1  43 VAL CG1  C 48.956  88.742 87.100 1.00 . A A .  43 VAL CG1  1 1 
       11 18284 1 1  43 VAL CG2  C 50.146  86.814 86.054 1.00 . A A .  43 VAL CG2  1 1 
       11 18285 1 1  43 VAL H    H 50.430  88.185 83.352 1.00 . A A .  43 VAL H    1 1 
       11 18286 1 1  43 VAL HA   H 47.874  87.606 84.793 1.00 . A A .  43 VAL HA   1 1 
       11 18287 1 1  43 VAL HB   H 50.508  88.887 85.627 1.00 . A A .  43 VAL HB   1 1 
       11 18288 1 1  43 VAL HG11 H 48.269  87.985 87.447 1.00 . A A .  43 VAL HG11 1 1 
       11 18289 1 1  43 VAL HG12 H 48.413  89.649 86.879 1.00 . A A .  43 VAL HG12 1 1 
       11 18290 1 1  43 VAL HG13 H 49.691  88.940 87.867 1.00 . A A .  43 VAL HG13 1 1 
       11 18291 1 1  43 VAL HG21 H 49.296  86.153 86.123 1.00 . A A .  43 VAL HG21 1 1 
       11 18292 1 1  43 VAL HG22 H 50.717  86.763 86.970 1.00 . A A .  43 VAL HG22 1 1 
       11 18293 1 1  43 VAL HG23 H 50.769  86.514 85.224 1.00 . A A .  43 VAL HG23 1 1 
       11 18294 1 1  43 VAL N    N 49.522  87.837 83.473 1.00 . A A .  43 VAL N    1 1 
       11 18295 1 1  43 VAL O    O 48.853  90.540 83.859 1.00 . A A .  43 VAL O    1 1 
       11 18296 1 1  44 PRO C    C 47.173  92.385 85.114 1.00 . A A .  44 PRO C    1 1 
       11 18297 1 1  44 PRO CA   C 46.297  91.261 84.547 1.00 . A A .  44 PRO CA   1 1 
       11 18298 1 1  44 PRO CB   C 44.957  91.188 85.277 1.00 . A A .  44 PRO CB   1 1 
       11 18299 1 1  44 PRO CD   C 46.039  89.104 85.651 1.00 . A A .  44 PRO CD   1 1 
       11 18300 1 1  44 PRO CG   C 45.150  90.126 86.298 1.00 . A A .  44 PRO CG   1 1 
       11 18301 1 1  44 PRO HA   H 46.123  91.417 83.495 1.00 . A A .  44 PRO HA   1 1 
       11 18302 1 1  44 PRO HB2  H 44.733  92.134 85.749 1.00 . A A .  44 PRO HB2  1 1 
       11 18303 1 1  44 PRO HB3  H 44.169  90.907 84.596 1.00 . A A .  44 PRO HB3  1 1 
       11 18304 1 1  44 PRO HD2  H 46.616  88.579 86.396 1.00 . A A .  44 PRO HD2  1 1 
       11 18305 1 1  44 PRO HD3  H 45.457  88.412 85.062 1.00 . A A .  44 PRO HD3  1 1 
       11 18306 1 1  44 PRO HG2  H 45.627  90.537 87.178 1.00 . A A .  44 PRO HG2  1 1 
       11 18307 1 1  44 PRO HG3  H 44.205  89.676 86.557 1.00 . A A .  44 PRO HG3  1 1 
       11 18308 1 1  44 PRO N    N 46.909  89.909 84.771 1.00 . A A .  44 PRO N    1 1 
       11 18309 1 1  44 PRO O    O 47.805  92.244 86.148 1.00 . A A .  44 PRO O    1 1 
       11 18310 1 1  45 ALA C    C 47.309  95.975 84.662 1.00 . A A .  45 ALA C    1 1 
       11 18311 1 1  45 ALA CA   C 48.043  94.647 84.882 1.00 . A A .  45 ALA CA   1 1 
       11 18312 1 1  45 ALA CB   C 49.291  94.586 84.004 1.00 . A A .  45 ALA CB   1 1 
       11 18313 1 1  45 ALA H    H 46.694  93.568 83.597 1.00 . A A .  45 ALA H    1 1 
       11 18314 1 1  45 ALA HA   H 48.325  94.542 85.918 1.00 . A A .  45 ALA HA   1 1 
       11 18315 1 1  45 ALA HB1  H 50.067  94.042 84.521 1.00 . A A .  45 ALA HB1  1 1 
       11 18316 1 1  45 ALA HB2  H 49.631  95.588 83.793 1.00 . A A .  45 ALA HB2  1 1 
       11 18317 1 1  45 ALA HB3  H 49.054  94.083 83.078 1.00 . A A .  45 ALA HB3  1 1 
       11 18318 1 1  45 ALA N    N 47.213  93.496 84.425 1.00 . A A .  45 ALA N    1 1 
       11 18319 1 1  45 ALA O    O 46.486  96.108 83.773 1.00 . A A .  45 ALA O    1 1 
       11 18320 1 1  46 ARG C    C 48.005  99.391 85.270 1.00 . A A .  46 ARG C    1 1 
       11 18321 1 1  46 ARG CA   C 46.948  98.284 85.337 1.00 . A A .  46 ARG CA   1 1 
       11 18322 1 1  46 ARG CB   C 46.080  98.429 86.594 1.00 . A A .  46 ARG CB   1 1 
       11 18323 1 1  46 ARG CD   C 46.072  98.530 89.092 1.00 . A A .  46 ARG CD   1 1 
       11 18324 1 1  46 ARG CG   C 46.957  98.387 87.851 1.00 . A A .  46 ARG CG   1 1 
       11 18325 1 1  46 ARG CZ   C 47.116  97.677 91.104 1.00 . A A .  46 ARG CZ   1 1 
       11 18326 1 1  46 ARG H    H 48.268  96.804 86.184 1.00 . A A .  46 ARG H    1 1 
       11 18327 1 1  46 ARG HA   H 46.326  98.305 84.456 1.00 . A A .  46 ARG HA   1 1 
       11 18328 1 1  46 ARG HB2  H 45.550  99.369 86.558 1.00 . A A .  46 ARG HB2  1 1 
       11 18329 1 1  46 ARG HB3  H 45.370  97.618 86.631 1.00 . A A .  46 ARG HB3  1 1 
       11 18330 1 1  46 ARG HD2  H 45.462  99.419 89.017 1.00 . A A .  46 ARG HD2  1 1 
       11 18331 1 1  46 ARG HD3  H 45.452  97.655 89.216 1.00 . A A .  46 ARG HD3  1 1 
       11 18332 1 1  46 ARG HE   H 47.578  99.445 90.329 1.00 . A A .  46 ARG HE   1 1 
       11 18333 1 1  46 ARG HG2  H 47.485  97.446 87.891 1.00 . A A .  46 ARG HG2  1 1 
       11 18334 1 1  46 ARG HG3  H 47.667  99.200 87.823 1.00 . A A .  46 ARG HG3  1 1 
       11 18335 1 1  46 ARG HH11 H 48.132  96.463 89.878 1.00 . A A .  46 ARG HH11 1 1 
       11 18336 1 1  46 ARG HH12 H 47.804  95.829 91.456 1.00 . A A .  46 ARG HH12 1 1 
       11 18337 1 1  46 ARG HH21 H 46.122  98.664 92.533 1.00 . A A .  46 ARG HH21 1 1 
       11 18338 1 1  46 ARG HH22 H 46.665  97.076 92.959 1.00 . A A .  46 ARG HH22 1 1 
       11 18339 1 1  46 ARG N    N 47.610  96.953 85.474 1.00 . A A .  46 ARG N    1 1 
       11 18340 1 1  46 ARG NE   N 47.023  98.644 90.233 1.00 . A A .  46 ARG NE   1 1 
       11 18341 1 1  46 ARG NH1  N 47.732  96.570 90.788 1.00 . A A .  46 ARG NH1  1 1 
       11 18342 1 1  46 ARG NH2  N 46.594  97.816 92.291 1.00 . A A .  46 ARG NH2  1 1 
       11 18343 1 1  46 ARG O    O 49.128  99.210 85.702 1.00 . A A .  46 ARG O    1 1 
       11 18344 1 1  47 LEU C    C 48.419 102.610 85.827 1.00 . A A .  47 LEU C    1 1 
       11 18345 1 1  47 LEU CA   C 48.638 101.654 84.654 1.00 . A A .  47 LEU CA   1 1 
       11 18346 1 1  47 LEU CB   C 48.342 102.351 83.324 1.00 . A A .  47 LEU CB   1 1 
       11 18347 1 1  47 LEU CD1  C 49.420 103.639 81.473 1.00 . A A .  47 LEU CD1  1 1 
       11 18348 1 1  47 LEU CD2  C 49.460 104.539 83.802 1.00 . A A .  47 LEU CD2  1 1 
       11 18349 1 1  47 LEU CG   C 49.513 103.266 82.953 1.00 . A A .  47 LEU CG   1 1 
       11 18350 1 1  47 LEU H    H 46.741 100.664 84.402 1.00 . A A .  47 LEU H    1 1 
       11 18351 1 1  47 LEU HA   H 49.646 101.272 84.658 1.00 . A A .  47 LEU HA   1 1 
       11 18352 1 1  47 LEU HB2  H 48.206 101.608 82.552 1.00 . A A .  47 LEU HB2  1 1 
       11 18353 1 1  47 LEU HB3  H 47.443 102.941 83.419 1.00 . A A .  47 LEU HB3  1 1 
       11 18354 1 1  47 LEU HD11 H 49.953 102.908 80.883 1.00 . A A .  47 LEU HD11 1 1 
       11 18355 1 1  47 LEU HD12 H 49.857 104.615 81.319 1.00 . A A .  47 LEU HD12 1 1 
       11 18356 1 1  47 LEU HD13 H 48.384 103.657 81.171 1.00 . A A .  47 LEU HD13 1 1 
       11 18357 1 1  47 LEU HD21 H 48.430 104.794 84.005 1.00 . A A .  47 LEU HD21 1 1 
       11 18358 1 1  47 LEU HD22 H 49.934 105.347 83.268 1.00 . A A .  47 LEU HD22 1 1 
       11 18359 1 1  47 LEU HD23 H 49.978 104.371 84.734 1.00 . A A .  47 LEU HD23 1 1 
       11 18360 1 1  47 LEU HG   H 50.444 102.748 83.135 1.00 . A A .  47 LEU HG   1 1 
       11 18361 1 1  47 LEU N    N 47.653 100.536 84.740 1.00 . A A .  47 LEU N    1 1 
       11 18362 1 1  47 LEU O    O 47.383 103.237 85.944 1.00 . A A .  47 LEU O    1 1 
       11 18363 1 1  48 VAL C    C 49.986 104.941 87.658 1.00 . A A .  48 VAL C    1 1 
       11 18364 1 1  48 VAL CA   C 49.243 103.619 87.881 1.00 . A A .  48 VAL CA   1 1 
       11 18365 1 1  48 VAL CB   C 49.841 102.851 89.064 1.00 . A A .  48 VAL CB   1 1 
       11 18366 1 1  48 VAL CG1  C 49.042 101.568 89.294 1.00 . A A .  48 VAL CG1  1 1 
       11 18367 1 1  48 VAL CG2  C 51.299 102.493 88.775 1.00 . A A .  48 VAL CG2  1 1 
       11 18368 1 1  48 VAL H    H 50.206 102.193 86.580 1.00 . A A .  48 VAL H    1 1 
       11 18369 1 1  48 VAL HA   H 48.200 103.813 88.074 1.00 . A A .  48 VAL HA   1 1 
       11 18370 1 1  48 VAL HB   H 49.789 103.467 89.952 1.00 . A A .  48 VAL HB   1 1 
       11 18371 1 1  48 VAL HG11 H 49.553 100.950 90.017 1.00 . A A .  48 VAL HG11 1 1 
       11 18372 1 1  48 VAL HG12 H 48.948 101.031 88.362 1.00 . A A .  48 VAL HG12 1 1 
       11 18373 1 1  48 VAL HG13 H 48.058 101.818 89.665 1.00 . A A .  48 VAL HG13 1 1 
       11 18374 1 1  48 VAL HG21 H 51.333 101.642 88.112 1.00 . A A .  48 VAL HG21 1 1 
       11 18375 1 1  48 VAL HG22 H 51.800 102.249 89.699 1.00 . A A .  48 VAL HG22 1 1 
       11 18376 1 1  48 VAL HG23 H 51.790 103.332 88.310 1.00 . A A .  48 VAL HG23 1 1 
       11 18377 1 1  48 VAL N    N 49.385 102.714 86.700 1.00 . A A .  48 VAL N    1 1 
       11 18378 1 1  48 VAL O    O 49.643 105.948 88.248 1.00 . A A .  48 VAL O    1 1 
       11 18379 1 1  49 ALA C    C 52.211 106.377 85.154 1.00 . A A .  49 ALA C    1 1 
       11 18380 1 1  49 ALA CA   C 51.766 106.224 86.615 1.00 . A A .  49 ALA CA   1 1 
       11 18381 1 1  49 ALA CB   C 52.980 106.128 87.540 1.00 . A A .  49 ALA CB   1 1 
       11 18382 1 1  49 ALA H    H 51.283 104.122 86.388 1.00 . A A .  49 ALA H    1 1 
       11 18383 1 1  49 ALA HA   H 51.148 107.056 86.913 1.00 . A A .  49 ALA HA   1 1 
       11 18384 1 1  49 ALA HB1  H 53.128 105.099 87.834 1.00 . A A .  49 ALA HB1  1 1 
       11 18385 1 1  49 ALA HB2  H 52.810 106.732 88.419 1.00 . A A .  49 ALA HB2  1 1 
       11 18386 1 1  49 ALA HB3  H 53.857 106.485 87.022 1.00 . A A .  49 ALA HB3  1 1 
       11 18387 1 1  49 ALA N    N 51.011 104.950 86.834 1.00 . A A .  49 ALA N    1 1 
       11 18388 1 1  49 ALA O    O 52.234 105.430 84.392 1.00 . A A .  49 ALA O    1 1 
       11 18389 1 1  50 ARG C    C 54.111 108.920 83.350 1.00 . A A .  50 ARG C    1 1 
       11 18390 1 1  50 ARG CA   C 53.018 107.843 83.376 1.00 . A A .  50 ARG CA   1 1 
       11 18391 1 1  50 ARG CB   C 51.761 108.324 82.637 1.00 . A A .  50 ARG CB   1 1 
       11 18392 1 1  50 ARG CD   C 49.861 109.944 82.700 1.00 . A A .  50 ARG CD   1 1 
       11 18393 1 1  50 ARG CG   C 51.259 109.641 83.240 1.00 . A A .  50 ARG CG   1 1 
       11 18394 1 1  50 ARG CZ   C 49.522 112.323 82.987 1.00 . A A .  50 ARG CZ   1 1 
       11 18395 1 1  50 ARG H    H 52.535 108.312 85.424 1.00 . A A .  50 ARG H    1 1 
       11 18396 1 1  50 ARG HA   H 53.400 106.958 82.891 1.00 . A A .  50 ARG HA   1 1 
       11 18397 1 1  50 ARG HB2  H 51.996 108.475 81.594 1.00 . A A .  50 ARG HB2  1 1 
       11 18398 1 1  50 ARG HB3  H 50.988 107.575 82.724 1.00 . A A .  50 ARG HB3  1 1 
       11 18399 1 1  50 ARG HD2  H 49.911 110.182 81.646 1.00 . A A .  50 ARG HD2  1 1 
       11 18400 1 1  50 ARG HD3  H 49.205 109.106 82.866 1.00 . A A .  50 ARG HD3  1 1 
       11 18401 1 1  50 ARG HE   H 48.987 110.996 84.363 1.00 . A A .  50 ARG HE   1 1 
       11 18402 1 1  50 ARG HG2  H 51.219 109.552 84.315 1.00 . A A .  50 ARG HG2  1 1 
       11 18403 1 1  50 ARG HG3  H 51.930 110.441 82.968 1.00 . A A .  50 ARG HG3  1 1 
       11 18404 1 1  50 ARG HH11 H 47.875 112.203 81.855 1.00 . A A .  50 ARG HH11 1 1 
       11 18405 1 1  50 ARG HH12 H 48.745 113.697 81.754 1.00 . A A .  50 ARG HH12 1 1 
       11 18406 1 1  50 ARG HH21 H 51.200 112.725 84.002 1.00 . A A .  50 ARG HH21 1 1 
       11 18407 1 1  50 ARG HH22 H 50.627 113.993 82.971 1.00 . A A .  50 ARG HH22 1 1 
       11 18408 1 1  50 ARG N    N 52.566 107.577 84.776 1.00 . A A .  50 ARG N    1 1 
       11 18409 1 1  50 ARG NE   N 49.393 111.122 83.480 1.00 . A A .  50 ARG NE   1 1 
       11 18410 1 1  50 ARG NH1  N 48.646 112.777 82.133 1.00 . A A .  50 ARG NH1  1 1 
       11 18411 1 1  50 ARG NH2  N 50.528 113.072 83.348 1.00 . A A .  50 ARG NH2  1 1 
       11 18412 1 1  50 ARG O    O 54.077 109.882 84.094 1.00 . A A .  50 ARG O    1 1 
       11 18413 1 1  51 HIS C    C 56.622 109.851 80.900 1.00 . A A .  51 HIS C    1 1 
       11 18414 1 1  51 HIS CA   C 56.190 109.741 82.368 1.00 . A A .  51 HIS CA   1 1 
       11 18415 1 1  51 HIS CB   C 57.316 109.180 83.242 1.00 . A A .  51 HIS CB   1 1 
       11 18416 1 1  51 HIS CD2  C 58.656 111.398 82.783 1.00 . A A .  51 HIS CD2  1 1 
       11 18417 1 1  51 HIS CE1  C 60.615 110.716 83.408 1.00 . A A .  51 HIS CE1  1 1 
       11 18418 1 1  51 HIS CG   C 58.513 110.094 83.187 1.00 . A A .  51 HIS CG   1 1 
       11 18419 1 1  51 HIS H    H 55.070 107.962 81.902 1.00 . A A .  51 HIS H    1 1 
       11 18420 1 1  51 HIS HA   H 55.881 110.706 82.733 1.00 . A A .  51 HIS HA   1 1 
       11 18421 1 1  51 HIS HB2  H 56.971 109.101 84.262 1.00 . A A .  51 HIS HB2  1 1 
       11 18422 1 1  51 HIS HB3  H 57.593 108.203 82.881 1.00 . A A .  51 HIS HB3  1 1 
       11 18423 1 1  51 HIS HD1  H 60.014 108.793 83.926 1.00 . A A .  51 HIS HD1  1 1 
       11 18424 1 1  51 HIS HD2  H 57.861 112.023 82.409 1.00 . A A .  51 HIS HD2  1 1 
       11 18425 1 1  51 HIS HE1  H 61.671 110.685 83.633 1.00 . A A .  51 HIS HE1  1 1 
       11 18426 1 1  51 HIS N    N 55.078 108.751 82.483 1.00 . A A .  51 HIS N    1 1 
       11 18427 1 1  51 HIS ND1  N 59.776 109.679 83.582 1.00 . A A .  51 HIS ND1  1 1 
       11 18428 1 1  51 HIS NE2  N 59.985 111.788 82.923 1.00 . A A .  51 HIS NE2  1 1 
       11 18429 1 1  51 HIS O    O 57.107 108.904 80.312 1.00 . A A .  51 HIS O    1 1 
       11 18430 1 1  52 TRP C    C 58.170 111.873 78.727 1.00 . A A .  52 TRP C    1 1 
       11 18431 1 1  52 TRP CA   C 56.803 111.193 78.872 1.00 . A A .  52 TRP CA   1 1 
       11 18432 1 1  52 TRP CB   C 55.723 112.125 78.322 1.00 . A A .  52 TRP CB   1 1 
       11 18433 1 1  52 TRP CD1  C 53.325 111.467 78.765 1.00 . A A .  52 TRP CD1  1 1 
       11 18434 1 1  52 TRP CD2  C 54.213 110.372 77.013 1.00 . A A .  52 TRP CD2  1 1 
       11 18435 1 1  52 TRP CE2  C 52.881 109.916 77.143 1.00 . A A .  52 TRP CE2  1 1 
       11 18436 1 1  52 TRP CE3  C 55.000 109.835 75.977 1.00 . A A .  52 TRP CE3  1 1 
       11 18437 1 1  52 TRP CG   C 54.470 111.358 78.054 1.00 . A A .  52 TRP CG   1 1 
       11 18438 1 1  52 TRP CH2  C 53.141 108.440 75.254 1.00 . A A .  52 TRP CH2  1 1 
       11 18439 1 1  52 TRP CZ2  C 52.347 108.964 76.277 1.00 . A A .  52 TRP CZ2  1 1 
       11 18440 1 1  52 TRP CZ3  C 54.466 108.874 75.103 1.00 . A A .  52 TRP CZ3  1 1 
       11 18441 1 1  52 TRP H    H 56.028 111.744 80.804 1.00 . A A .  52 TRP H    1 1 
       11 18442 1 1  52 TRP HA   H 56.783 110.260 78.328 1.00 . A A .  52 TRP HA   1 1 
       11 18443 1 1  52 TRP HB2  H 55.519 112.902 79.042 1.00 . A A .  52 TRP HB2  1 1 
       11 18444 1 1  52 TRP HB3  H 56.072 112.573 77.403 1.00 . A A .  52 TRP HB3  1 1 
       11 18445 1 1  52 TRP HD1  H 53.172 112.117 79.615 1.00 . A A .  52 TRP HD1  1 1 
       11 18446 1 1  52 TRP HE1  H 51.464 110.502 78.555 1.00 . A A .  52 TRP HE1  1 1 
       11 18447 1 1  52 TRP HE3  H 56.021 110.164 75.854 1.00 . A A .  52 TRP HE3  1 1 
       11 18448 1 1  52 TRP HH2  H 52.735 107.701 74.579 1.00 . A A .  52 TRP HH2  1 1 
       11 18449 1 1  52 TRP HZ2  H 51.327 108.634 76.395 1.00 . A A .  52 TRP HZ2  1 1 
       11 18450 1 1  52 TRP HZ3  H 55.077 108.469 74.312 1.00 . A A .  52 TRP HZ3  1 1 
       11 18451 1 1  52 TRP N    N 56.430 111.000 80.306 1.00 . A A .  52 TRP N    1 1 
       11 18452 1 1  52 TRP NE1  N 52.380 110.614 78.225 1.00 . A A .  52 TRP NE1  1 1 
       11 18453 1 1  52 TRP O    O 58.468 112.844 79.398 1.00 . A A .  52 TRP O    1 1 
       11 18454 1 1  53 GLN C    C 60.397 112.545 76.188 1.00 . A A .  53 GLN C    1 1 
       11 18455 1 1  53 GLN CA   C 60.335 111.982 77.611 1.00 . A A .  53 GLN CA   1 1 
       11 18456 1 1  53 GLN CB   C 61.327 110.829 77.773 1.00 . A A .  53 GLN CB   1 1 
       11 18457 1 1  53 GLN CD   C 62.461 109.329 79.417 1.00 . A A .  53 GLN CD   1 1 
       11 18458 1 1  53 GLN CG   C 61.387 110.404 79.241 1.00 . A A .  53 GLN CG   1 1 
       11 18459 1 1  53 GLN H    H 58.717 110.590 77.317 1.00 . A A .  53 GLN H    1 1 
       11 18460 1 1  53 GLN HA   H 60.536 112.749 78.342 1.00 . A A .  53 GLN HA   1 1 
       11 18461 1 1  53 GLN HB2  H 61.007 109.992 77.169 1.00 . A A .  53 GLN HB2  1 1 
       11 18462 1 1  53 GLN HB3  H 62.307 111.149 77.453 1.00 . A A .  53 GLN HB3  1 1 
       11 18463 1 1  53 GLN HE21 H 61.281 108.118 80.455 1.00 . A A .  53 GLN HE21 1 1 
       11 18464 1 1  53 GLN HE22 H 62.857 107.546 80.194 1.00 . A A .  53 GLN HE22 1 1 
       11 18465 1 1  53 GLN HG2  H 61.629 111.261 79.854 1.00 . A A .  53 GLN HG2  1 1 
       11 18466 1 1  53 GLN HG3  H 60.429 110.005 79.540 1.00 . A A .  53 GLN HG3  1 1 
       11 18467 1 1  53 GLN N    N 58.989 111.374 77.838 1.00 . A A .  53 GLN N    1 1 
       11 18468 1 1  53 GLN NE2  N 62.176 108.241 80.076 1.00 . A A .  53 GLN NE2  1 1 
       11 18469 1 1  53 GLN O    O 60.984 111.956 75.299 1.00 . A A .  53 GLN O    1 1 
       11 18470 1 1  53 GLN OE1  O 63.571 109.480 78.947 1.00 . A A .  53 GLN OE1  1 1 
       11 18471 1 1  54 ILE C    C 60.986 115.180 74.350 1.00 . A A .  54 ILE C    1 1 
       11 18472 1 1  54 ILE CA   C 59.762 114.281 74.593 1.00 . A A .  54 ILE CA   1 1 
       11 18473 1 1  54 ILE CB   C 58.436 115.077 74.503 1.00 . A A .  54 ILE CB   1 1 
       11 18474 1 1  54 ILE CD1  C 57.224 117.169 75.150 1.00 . A A .  54 ILE CD1  1 1 
       11 18475 1 1  54 ILE CG1  C 58.468 116.316 75.412 1.00 . A A .  54 ILE CG1  1 1 
       11 18476 1 1  54 ILE CG2  C 57.254 114.186 74.906 1.00 . A A .  54 ILE CG2  1 1 
       11 18477 1 1  54 ILE H    H 59.292 114.125 76.691 1.00 . A A .  54 ILE H    1 1 
       11 18478 1 1  54 ILE HA   H 59.743 113.505 73.844 1.00 . A A .  54 ILE HA   1 1 
       11 18479 1 1  54 ILE HB   H 58.295 115.396 73.480 1.00 . A A .  54 ILE HB   1 1 
       11 18480 1 1  54 ILE HD11 H 57.002 117.167 74.093 1.00 . A A .  54 ILE HD11 1 1 
       11 18481 1 1  54 ILE HD12 H 57.407 118.182 75.478 1.00 . A A .  54 ILE HD12 1 1 
       11 18482 1 1  54 ILE HD13 H 56.386 116.760 75.695 1.00 . A A .  54 ILE HD13 1 1 
       11 18483 1 1  54 ILE HG12 H 58.483 116.007 76.445 1.00 . A A .  54 ILE HG12 1 1 
       11 18484 1 1  54 ILE HG13 H 59.345 116.902 75.196 1.00 . A A .  54 ILE HG13 1 1 
       11 18485 1 1  54 ILE HG21 H 57.279 113.274 74.329 1.00 . A A .  54 ILE HG21 1 1 
       11 18486 1 1  54 ILE HG22 H 56.328 114.708 74.714 1.00 . A A .  54 ILE HG22 1 1 
       11 18487 1 1  54 ILE HG23 H 57.323 113.951 75.957 1.00 . A A .  54 ILE HG23 1 1 
       11 18488 1 1  54 ILE N    N 59.771 113.673 75.962 1.00 . A A .  54 ILE N    1 1 
       11 18489 1 1  54 ILE O    O 61.314 116.042 75.143 1.00 . A A .  54 ILE O    1 1 
       11 18490 1 1  55 THR C    C 62.533 116.556 71.573 1.00 . A A .  55 THR C    1 1 
       11 18491 1 1  55 THR CA   C 62.827 115.836 72.889 1.00 . A A .  55 THR CA   1 1 
       11 18492 1 1  55 THR CB   C 64.016 114.885 72.755 1.00 . A A .  55 THR CB   1 1 
       11 18493 1 1  55 THR CG2  C 65.315 115.691 72.702 1.00 . A A .  55 THR CG2  1 1 
       11 18494 1 1  55 THR H    H 61.344 114.298 72.609 1.00 . A A .  55 THR H    1 1 
       11 18495 1 1  55 THR HA   H 62.996 116.585 73.643 1.00 . A A .  55 THR HA   1 1 
       11 18496 1 1  55 THR HB   H 63.917 114.312 71.842 1.00 . A A .  55 THR HB   1 1 
       11 18497 1 1  55 THR HG1  H 64.462 113.186 73.590 1.00 . A A .  55 THR HG1  1 1 
       11 18498 1 1  55 THR HG21 H 65.165 116.650 73.176 1.00 . A A .  55 THR HG21 1 1 
       11 18499 1 1  55 THR HG22 H 65.604 115.840 71.673 1.00 . A A .  55 THR HG22 1 1 
       11 18500 1 1  55 THR HG23 H 66.095 115.152 73.220 1.00 . A A .  55 THR HG23 1 1 
       11 18501 1 1  55 THR N    N 61.645 114.988 73.236 1.00 . A A .  55 THR N    1 1 
       11 18502 1 1  55 THR O    O 62.056 115.964 70.623 1.00 . A A .  55 THR O    1 1 
       11 18503 1 1  55 THR OG1  O 64.046 114.005 73.870 1.00 . A A .  55 THR OG1  1 1 
       11 18504 1 1  56 ASP C    C 63.677 118.569 69.309 1.00 . A A .  56 ASP C    1 1 
       11 18505 1 1  56 ASP CA   C 62.498 118.617 70.288 1.00 . A A .  56 ASP CA   1 1 
       11 18506 1 1  56 ASP CB   C 62.235 120.046 70.762 1.00 . A A .  56 ASP CB   1 1 
       11 18507 1 1  56 ASP CG   C 61.585 120.850 69.633 1.00 . A A .  56 ASP CG   1 1 
       11 18508 1 1  56 ASP H    H 63.159 118.293 72.314 1.00 . A A .  56 ASP H    1 1 
       11 18509 1 1  56 ASP HA   H 61.615 118.211 69.829 1.00 . A A .  56 ASP HA   1 1 
       11 18510 1 1  56 ASP HB2  H 61.575 120.027 71.616 1.00 . A A .  56 ASP HB2  1 1 
       11 18511 1 1  56 ASP HB3  H 63.170 120.511 71.038 1.00 . A A .  56 ASP HB3  1 1 
       11 18512 1 1  56 ASP N    N 62.790 117.840 71.526 1.00 . A A .  56 ASP N    1 1 
       11 18513 1 1  56 ASP O    O 64.755 118.108 69.631 1.00 . A A .  56 ASP O    1 1 
       11 18514 1 1  56 ASP OD1  O 60.811 120.271 68.889 1.00 . A A .  56 ASP OD1  1 1 
       11 18515 1 1  56 ASP OD2  O 61.873 122.031 69.532 1.00 . A A .  56 ASP OD2  1 1 
       11 18516 1 1  57 GLY C    C 65.747 119.864 67.470 1.00 . A A .  57 GLY C    1 1 
       11 18517 1 1  57 GLY CA   C 64.524 119.021 67.061 1.00 . A A .  57 GLY CA   1 1 
       11 18518 1 1  57 GLY H    H 62.565 119.372 67.882 1.00 . A A .  57 GLY H    1 1 
       11 18519 1 1  57 GLY HA2  H 64.842 118.002 66.895 1.00 . A A .  57 GLY HA2  1 1 
       11 18520 1 1  57 GLY HA3  H 64.119 119.416 66.141 1.00 . A A .  57 GLY HA3  1 1 
       11 18521 1 1  57 GLY N    N 63.457 119.033 68.107 1.00 . A A .  57 GLY N    1 1 
       11 18522 1 1  57 GLY O    O 66.766 119.819 66.804 1.00 . A A .  57 GLY O    1 1 
       11 18523 1 1  58 ASN C    C 67.633 120.726 70.112 1.00 . A A .  58 ASN C    1 1 
       11 18524 1 1  58 ASN CA   C 66.875 121.419 68.964 1.00 . A A .  58 ASN CA   1 1 
       11 18525 1 1  58 ASN CB   C 66.323 122.774 69.407 1.00 . A A .  58 ASN CB   1 1 
       11 18526 1 1  58 ASN CG   C 66.113 123.665 68.180 1.00 . A A .  58 ASN CG   1 1 
       11 18527 1 1  58 ASN H    H 64.874 120.628 69.097 1.00 . A A .  58 ASN H    1 1 
       11 18528 1 1  58 ASN HA   H 67.541 121.542 68.125 1.00 . A A .  58 ASN HA   1 1 
       11 18529 1 1  58 ASN HB2  H 65.380 122.630 69.914 1.00 . A A .  58 ASN HB2  1 1 
       11 18530 1 1  58 ASN HB3  H 67.025 123.248 70.077 1.00 . A A .  58 ASN HB3  1 1 
       11 18531 1 1  58 ASN HD21 H 64.151 123.369 68.124 1.00 . A A .  58 ASN HD21 1 1 
       11 18532 1 1  58 ASN HD22 H 64.765 124.389 66.916 1.00 . A A .  58 ASN HD22 1 1 
       11 18533 1 1  58 ASN N    N 65.683 120.614 68.550 1.00 . A A .  58 ASN N    1 1 
       11 18534 1 1  58 ASN ND2  N 64.910 123.820 67.701 1.00 . A A .  58 ASN ND2  1 1 
       11 18535 1 1  58 ASN O    O 68.557 121.281 70.673 1.00 . A A .  58 ASN O    1 1 
       11 18536 1 1  58 ASN OD1  O 67.053 124.225 67.654 1.00 . A A .  58 ASN OD1  1 1 
       11 18537 1 1  59 GLY C    C 67.299 119.001 72.889 1.00 . A A .  59 GLY C    1 1 
       11 18538 1 1  59 GLY CA   C 67.980 118.775 71.535 1.00 . A A .  59 GLY CA   1 1 
       11 18539 1 1  59 GLY H    H 66.529 119.077 69.969 1.00 . A A .  59 GLY H    1 1 
       11 18540 1 1  59 GLY HA2  H 67.981 117.719 71.309 1.00 . A A .  59 GLY HA2  1 1 
       11 18541 1 1  59 GLY HA3  H 69.000 119.128 71.590 1.00 . A A .  59 GLY HA3  1 1 
       11 18542 1 1  59 GLY N    N 67.264 119.508 70.448 1.00 . A A .  59 GLY N    1 1 
       11 18543 1 1  59 GLY O    O 67.448 118.204 73.797 1.00 . A A .  59 GLY O    1 1 
       11 18544 1 1  60 ARG C    C 64.918 119.183 74.675 1.00 . A A .  60 ARG C    1 1 
       11 18545 1 1  60 ARG CA   C 65.879 120.332 74.353 1.00 . A A .  60 ARG CA   1 1 
       11 18546 1 1  60 ARG CB   C 65.104 121.643 74.157 1.00 . A A .  60 ARG CB   1 1 
       11 18547 1 1  60 ARG CD   C 66.425 123.770 73.940 1.00 . A A .  60 ARG CD   1 1 
       11 18548 1 1  60 ARG CG   C 65.792 122.782 74.928 1.00 . A A .  60 ARG CG   1 1 
       11 18549 1 1  60 ARG CZ   C 65.417 125.415 72.477 1.00 . A A .  60 ARG CZ   1 1 
       11 18550 1 1  60 ARG H    H 66.454 120.705 72.299 1.00 . A A .  60 ARG H    1 1 
       11 18551 1 1  60 ARG HA   H 66.608 120.444 75.139 1.00 . A A .  60 ARG HA   1 1 
       11 18552 1 1  60 ARG HB2  H 65.069 121.885 73.105 1.00 . A A .  60 ARG HB2  1 1 
       11 18553 1 1  60 ARG HB3  H 64.096 121.523 74.528 1.00 . A A .  60 ARG HB3  1 1 
       11 18554 1 1  60 ARG HD2  H 66.910 124.575 74.477 1.00 . A A .  60 ARG HD2  1 1 
       11 18555 1 1  60 ARG HD3  H 67.132 123.263 73.302 1.00 . A A .  60 ARG HD3  1 1 
       11 18556 1 1  60 ARG HE   H 64.446 123.796 73.088 1.00 . A A .  60 ARG HE   1 1 
       11 18557 1 1  60 ARG HG2  H 65.059 123.299 75.529 1.00 . A A .  60 ARG HG2  1 1 
       11 18558 1 1  60 ARG HG3  H 66.560 122.377 75.569 1.00 . A A .  60 ARG HG3  1 1 
       11 18559 1 1  60 ARG HH11 H 67.021 124.807 71.443 1.00 . A A .  60 ARG HH11 1 1 
       11 18560 1 1  60 ARG HH12 H 66.479 126.418 71.107 1.00 . A A .  60 ARG HH12 1 1 
       11 18561 1 1  60 ARG HH21 H 63.843 126.285 73.357 1.00 . A A .  60 ARG HH21 1 1 
       11 18562 1 1  60 ARG HH22 H 64.680 127.254 72.191 1.00 . A A .  60 ARG HH22 1 1 
       11 18563 1 1  60 ARG N    N 66.558 120.074 73.041 1.00 . A A .  60 ARG N    1 1 
       11 18564 1 1  60 ARG NE   N 65.289 124.294 73.131 1.00 . A A .  60 ARG NE   1 1 
       11 18565 1 1  60 ARG NH1  N 66.381 125.558 71.607 1.00 . A A .  60 ARG NH1  1 1 
       11 18566 1 1  60 ARG NH2  N 64.582 126.394 72.691 1.00 . A A .  60 ARG NH2  1 1 
       11 18567 1 1  60 ARG O    O 64.275 118.641 73.796 1.00 . A A .  60 ARG O    1 1 
       11 18568 1 1  61 THR C    C 62.952 118.098 77.403 1.00 . A A .  61 THR C    1 1 
       11 18569 1 1  61 THR CA   C 63.916 117.672 76.295 1.00 . A A .  61 THR CA   1 1 
       11 18570 1 1  61 THR CB   C 64.845 116.567 76.806 1.00 . A A .  61 THR CB   1 1 
       11 18571 1 1  61 THR CG2  C 65.788 116.122 75.686 1.00 . A A .  61 THR CG2  1 1 
       11 18572 1 1  61 THR H    H 65.367 119.235 76.616 1.00 . A A .  61 THR H    1 1 
       11 18573 1 1  61 THR HA   H 63.390 117.329 75.420 1.00 . A A .  61 THR HA   1 1 
       11 18574 1 1  61 THR HB   H 64.255 115.723 77.129 1.00 . A A .  61 THR HB   1 1 
       11 18575 1 1  61 THR HG1  H 66.229 117.705 77.564 1.00 . A A .  61 THR HG1  1 1 
       11 18576 1 1  61 THR HG21 H 65.938 116.936 74.995 1.00 . A A .  61 THR HG21 1 1 
       11 18577 1 1  61 THR HG22 H 65.356 115.282 75.165 1.00 . A A .  61 THR HG22 1 1 
       11 18578 1 1  61 THR HG23 H 66.738 115.831 76.111 1.00 . A A .  61 THR HG23 1 1 
       11 18579 1 1  61 THR N    N 64.826 118.798 75.926 1.00 . A A .  61 THR N    1 1 
       11 18580 1 1  61 THR O    O 63.322 118.823 78.308 1.00 . A A .  61 THR O    1 1 
       11 18581 1 1  61 THR OG1  O 65.605 117.060 77.901 1.00 . A A .  61 THR OG1  1 1 
       11 18582 1 1  62 GLU C    C 60.161 116.776 79.053 1.00 . A A .  62 GLU C    1 1 
       11 18583 1 1  62 GLU CA   C 60.736 118.034 78.398 1.00 . A A .  62 GLU CA   1 1 
       11 18584 1 1  62 GLU CB   C 59.643 118.809 77.661 1.00 . A A .  62 GLU CB   1 1 
       11 18585 1 1  62 GLU CD   C 57.490 120.078 77.940 1.00 . A A .  62 GLU CD   1 1 
       11 18586 1 1  62 GLU CG   C 58.594 119.298 78.666 1.00 . A A .  62 GLU CG   1 1 
       11 18587 1 1  62 GLU H    H 61.441 117.079 76.602 1.00 . A A .  62 GLU H    1 1 
       11 18588 1 1  62 GLU HA   H 61.202 118.666 79.139 1.00 . A A .  62 GLU HA   1 1 
       11 18589 1 1  62 GLU HB2  H 60.082 119.658 77.157 1.00 . A A .  62 GLU HB2  1 1 
       11 18590 1 1  62 GLU HB3  H 59.170 118.164 76.937 1.00 . A A .  62 GLU HB3  1 1 
       11 18591 1 1  62 GLU HG2  H 58.159 118.448 79.172 1.00 . A A .  62 GLU HG2  1 1 
       11 18592 1 1  62 GLU HG3  H 59.067 119.943 79.393 1.00 . A A .  62 GLU HG3  1 1 
       11 18593 1 1  62 GLU N    N 61.722 117.654 77.344 1.00 . A A .  62 GLU N    1 1 
       11 18594 1 1  62 GLU O    O 59.563 115.939 78.401 1.00 . A A .  62 GLU O    1 1 
       11 18595 1 1  62 GLU OE1  O 57.734 120.535 76.833 1.00 . A A .  62 GLU OE1  1 1 
       11 18596 1 1  62 GLU OE2  O 56.419 120.210 78.508 1.00 . A A .  62 GLU OE2  1 1 
       11 18597 1 1  63 GLN C    C 58.587 115.796 81.880 1.00 . A A .  63 GLN C    1 1 
       11 18598 1 1  63 GLN CA   C 59.830 115.439 81.060 1.00 . A A .  63 GLN CA   1 1 
       11 18599 1 1  63 GLN CB   C 60.971 115.036 81.995 1.00 . A A .  63 GLN CB   1 1 
       11 18600 1 1  63 GLN CD   C 63.275 114.074 82.108 1.00 . A A .  63 GLN CD   1 1 
       11 18601 1 1  63 GLN CG   C 62.133 114.476 81.172 1.00 . A A .  63 GLN CG   1 1 
       11 18602 1 1  63 GLN H    H 60.840 117.327 80.834 1.00 . A A .  63 GLN H    1 1 
       11 18603 1 1  63 GLN HA   H 59.623 114.628 80.381 1.00 . A A .  63 GLN HA   1 1 
       11 18604 1 1  63 GLN HB2  H 61.306 115.902 82.549 1.00 . A A .  63 GLN HB2  1 1 
       11 18605 1 1  63 GLN HB3  H 60.623 114.281 82.683 1.00 . A A .  63 GLN HB3  1 1 
       11 18606 1 1  63 GLN HE21 H 63.704 112.417 81.103 1.00 . A A .  63 GLN HE21 1 1 
       11 18607 1 1  63 GLN HE22 H 64.673 112.711 82.466 1.00 . A A .  63 GLN HE22 1 1 
       11 18608 1 1  63 GLN HG2  H 61.797 113.609 80.620 1.00 . A A .  63 GLN HG2  1 1 
       11 18609 1 1  63 GLN HG3  H 62.483 115.230 80.483 1.00 . A A .  63 GLN HG3  1 1 
       11 18610 1 1  63 GLN N    N 60.349 116.638 80.340 1.00 . A A .  63 GLN N    1 1 
       11 18611 1 1  63 GLN NE2  N 63.939 112.977 81.873 1.00 . A A .  63 GLN NE2  1 1 
       11 18612 1 1  63 GLN O    O 58.556 116.795 82.573 1.00 . A A .  63 GLN O    1 1 
       11 18613 1 1  63 GLN OE1  O 63.565 114.768 83.063 1.00 . A A .  63 GLN OE1  1 1 
       11 18614 1 1  64 VAL C    C 55.928 114.030 83.399 1.00 . A A .  64 VAL C    1 1 
       11 18615 1 1  64 VAL CA   C 56.320 115.263 82.579 1.00 . A A .  64 VAL CA   1 1 
       11 18616 1 1  64 VAL CB   C 55.252 115.590 81.530 1.00 . A A .  64 VAL CB   1 1 
       11 18617 1 1  64 VAL CG1  C 53.922 115.897 82.225 1.00 . A A .  64 VAL CG1  1 1 
       11 18618 1 1  64 VAL CG2  C 55.690 116.811 80.718 1.00 . A A .  64 VAL CG2  1 1 
       11 18619 1 1  64 VAL H    H 57.617 114.192 81.225 1.00 . A A .  64 VAL H    1 1 
       11 18620 1 1  64 VAL HA   H 56.470 116.105 83.235 1.00 . A A .  64 VAL HA   1 1 
       11 18621 1 1  64 VAL HB   H 55.125 114.743 80.871 1.00 . A A .  64 VAL HB   1 1 
       11 18622 1 1  64 VAL HG11 H 54.039 116.763 82.860 1.00 . A A .  64 VAL HG11 1 1 
       11 18623 1 1  64 VAL HG12 H 53.624 115.049 82.823 1.00 . A A .  64 VAL HG12 1 1 
       11 18624 1 1  64 VAL HG13 H 53.165 116.096 81.480 1.00 . A A .  64 VAL HG13 1 1 
       11 18625 1 1  64 VAL HG21 H 54.958 117.015 79.951 1.00 . A A .  64 VAL HG21 1 1 
       11 18626 1 1  64 VAL HG22 H 56.647 116.612 80.256 1.00 . A A .  64 VAL HG22 1 1 
       11 18627 1 1  64 VAL HG23 H 55.776 117.667 81.371 1.00 . A A .  64 VAL HG23 1 1 
       11 18628 1 1  64 VAL N    N 57.566 114.981 81.805 1.00 . A A .  64 VAL N    1 1 
       11 18629 1 1  64 VAL O    O 55.881 112.926 82.897 1.00 . A A .  64 VAL O    1 1 
       11 18630 1 1  65 ASP C    C 53.920 113.342 86.199 1.00 . A A .  65 ASP C    1 1 
       11 18631 1 1  65 ASP CA   C 55.279 113.082 85.548 1.00 . A A .  65 ASP CA   1 1 
       11 18632 1 1  65 ASP CB   C 56.377 113.030 86.609 1.00 . A A .  65 ASP CB   1 1 
       11 18633 1 1  65 ASP CG   C 56.217 111.760 87.448 1.00 . A A .  65 ASP CG   1 1 
       11 18634 1 1  65 ASP H    H 55.710 115.130 85.034 1.00 . A A .  65 ASP H    1 1 
       11 18635 1 1  65 ASP HA   H 55.261 112.157 84.994 1.00 . A A .  65 ASP HA   1 1 
       11 18636 1 1  65 ASP HB2  H 57.344 113.025 86.128 1.00 . A A .  65 ASP HB2  1 1 
       11 18637 1 1  65 ASP HB3  H 56.299 113.894 87.251 1.00 . A A .  65 ASP HB3  1 1 
       11 18638 1 1  65 ASP N    N 55.657 114.225 84.663 1.00 . A A .  65 ASP N    1 1 
       11 18639 1 1  65 ASP O    O 53.707 114.366 86.824 1.00 . A A .  65 ASP O    1 1 
       11 18640 1 1  65 ASP OD1  O 55.262 111.689 88.203 1.00 . A A .  65 ASP OD1  1 1 
       11 18641 1 1  65 ASP OD2  O 57.052 110.880 87.320 1.00 . A A .  65 ASP OD2  1 1 
       11 18642 1 1  66 GLY C    C 51.104 111.230 87.087 1.00 . A A .  66 GLY C    1 1 
       11 18643 1 1  66 GLY CA   C 51.656 112.597 86.679 1.00 . A A .  66 GLY CA   1 1 
       11 18644 1 1  66 GLY H    H 53.204 111.598 85.568 1.00 . A A .  66 GLY H    1 1 
       11 18645 1 1  66 GLY HA2  H 51.739 113.230 87.551 1.00 . A A .  66 GLY HA2  1 1 
       11 18646 1 1  66 GLY HA3  H 50.988 113.053 85.963 1.00 . A A .  66 GLY HA3  1 1 
       11 18647 1 1  66 GLY N    N 53.003 112.419 86.064 1.00 . A A .  66 GLY N    1 1 
       11 18648 1 1  66 GLY O    O 51.370 110.229 86.446 1.00 . A A .  66 GLY O    1 1 
       11 18649 1 1  67 GLU C    C 48.655 109.427 87.647 1.00 . A A .  67 GLU C    1 1 
       11 18650 1 1  67 GLU CA   C 49.765 109.876 88.601 1.00 . A A .  67 GLU CA   1 1 
       11 18651 1 1  67 GLU CB   C 49.196 110.149 89.996 1.00 . A A .  67 GLU CB   1 1 
       11 18652 1 1  67 GLU CD   C 51.012 111.577 90.948 1.00 . A A .  67 GLU CD   1 1 
       11 18653 1 1  67 GLU CG   C 50.337 110.206 91.013 1.00 . A A .  67 GLU CG   1 1 
       11 18654 1 1  67 GLU H    H 50.141 112.000 88.648 1.00 . A A .  67 GLU H    1 1 
       11 18655 1 1  67 GLU HA   H 50.537 109.126 88.660 1.00 . A A .  67 GLU HA   1 1 
       11 18656 1 1  67 GLU HB2  H 48.668 111.092 89.991 1.00 . A A .  67 GLU HB2  1 1 
       11 18657 1 1  67 GLU HB3  H 48.513 109.356 90.267 1.00 . A A .  67 GLU HB3  1 1 
       11 18658 1 1  67 GLU HG2  H 49.943 110.044 92.005 1.00 . A A .  67 GLU HG2  1 1 
       11 18659 1 1  67 GLU HG3  H 51.062 109.439 90.784 1.00 . A A .  67 GLU HG3  1 1 
       11 18660 1 1  67 GLU N    N 50.338 111.180 88.147 1.00 . A A .  67 GLU N    1 1 
       11 18661 1 1  67 GLU O    O 48.035 110.232 86.981 1.00 . A A .  67 GLU O    1 1 
       11 18662 1 1  67 GLU OE1  O 50.315 112.549 90.708 1.00 . A A .  67 GLU OE1  1 1 
       11 18663 1 1  67 GLU OE2  O 52.216 111.632 91.142 1.00 . A A .  67 GLU OE2  1 1 
       11 18664 1 1  68 GLY C    C 47.429 108.179 85.279 1.00 . A A .  68 GLY C    1 1 
       11 18665 1 1  68 GLY CA   C 47.311 107.611 86.699 1.00 . A A .  68 GLY CA   1 1 
       11 18666 1 1  68 GLY H    H 48.891 107.516 88.154 1.00 . A A .  68 GLY H    1 1 
       11 18667 1 1  68 GLY HA2  H 47.388 106.534 86.656 1.00 . A A .  68 GLY HA2  1 1 
       11 18668 1 1  68 GLY HA3  H 46.349 107.880 87.108 1.00 . A A .  68 GLY HA3  1 1 
       11 18669 1 1  68 GLY N    N 48.391 108.143 87.591 1.00 . A A .  68 GLY N    1 1 
       11 18670 1 1  68 GLY O    O 48.389 108.840 84.935 1.00 . A A .  68 GLY O    1 1 
       11 18671 1 1  69 VAL C    C 45.103 109.158 82.801 1.00 . A A .  69 VAL C    1 1 
       11 18672 1 1  69 VAL CA   C 46.434 108.457 83.068 1.00 . A A .  69 VAL CA   1 1 
       11 18673 1 1  69 VAL CB   C 46.610 107.243 82.142 1.00 . A A .  69 VAL CB   1 1 
       11 18674 1 1  69 VAL CG1  C 48.040 106.718 82.259 1.00 . A A .  69 VAL CG1  1 1 
       11 18675 1 1  69 VAL CG2  C 45.625 106.128 82.518 1.00 . A A .  69 VAL CG2  1 1 
       11 18676 1 1  69 VAL H    H 45.668 107.412 84.785 1.00 . A A .  69 VAL H    1 1 
       11 18677 1 1  69 VAL HA   H 47.235 109.161 82.911 1.00 . A A .  69 VAL HA   1 1 
       11 18678 1 1  69 VAL HB   H 46.431 107.550 81.120 1.00 . A A .  69 VAL HB   1 1 
       11 18679 1 1  69 VAL HG11 H 48.400 106.878 83.265 1.00 . A A .  69 VAL HG11 1 1 
       11 18680 1 1  69 VAL HG12 H 48.675 107.243 81.562 1.00 . A A .  69 VAL HG12 1 1 
       11 18681 1 1  69 VAL HG13 H 48.055 105.661 82.035 1.00 . A A .  69 VAL HG13 1 1 
       11 18682 1 1  69 VAL HG21 H 45.877 105.740 83.494 1.00 . A A .  69 VAL HG21 1 1 
       11 18683 1 1  69 VAL HG22 H 45.687 105.333 81.788 1.00 . A A .  69 VAL HG22 1 1 
       11 18684 1 1  69 VAL HG23 H 44.622 106.523 82.535 1.00 . A A .  69 VAL HG23 1 1 
       11 18685 1 1  69 VAL N    N 46.435 107.934 84.468 1.00 . A A .  69 VAL N    1 1 
       11 18686 1 1  69 VAL O    O 44.047 108.619 83.047 1.00 . A A .  69 VAL O    1 1 
       11 18687 1 1  70 VAL C    C 42.891 111.056 83.154 1.00 . A A .  70 VAL C    1 1 
       11 18688 1 1  70 VAL CA   C 43.949 111.206 82.038 1.00 . A A .  70 VAL CA   1 1 
       11 18689 1 1  70 VAL CB   C 43.417 110.772 80.656 1.00 . A A .  70 VAL CB   1 1 
       11 18690 1 1  70 VAL CG1  C 44.543 110.844 79.619 1.00 . A A .  70 VAL CG1  1 1 
       11 18691 1 1  70 VAL CG2  C 42.866 109.346 80.711 1.00 . A A .  70 VAL CG2  1 1 
       11 18692 1 1  70 VAL H    H 46.056 110.772 82.165 1.00 . A A .  70 VAL H    1 1 
       11 18693 1 1  70 VAL HA   H 44.248 112.242 82.002 1.00 . A A .  70 VAL HA   1 1 
       11 18694 1 1  70 VAL HB   H 42.629 111.447 80.355 1.00 . A A .  70 VAL HB   1 1 
       11 18695 1 1  70 VAL HG11 H 44.969 109.860 79.478 1.00 . A A .  70 VAL HG11 1 1 
       11 18696 1 1  70 VAL HG12 H 45.309 111.521 79.965 1.00 . A A .  70 VAL HG12 1 1 
       11 18697 1 1  70 VAL HG13 H 44.145 111.200 78.680 1.00 . A A .  70 VAL HG13 1 1 
       11 18698 1 1  70 VAL HG21 H 42.180 109.261 81.538 1.00 . A A .  70 VAL HG21 1 1 
       11 18699 1 1  70 VAL HG22 H 43.678 108.647 80.839 1.00 . A A .  70 VAL HG22 1 1 
       11 18700 1 1  70 VAL HG23 H 42.345 109.126 79.790 1.00 . A A .  70 VAL HG23 1 1 
       11 18701 1 1  70 VAL N    N 45.173 110.378 82.325 1.00 . A A .  70 VAL N    1 1 
       11 18702 1 1  70 VAL O    O 41.700 111.113 82.917 1.00 . A A .  70 VAL O    1 1 
       11 18703 1 1  71 GLY C    C 41.895 109.376 85.776 1.00 . A A .  71 GLY C    1 1 
       11 18704 1 1  71 GLY CA   C 42.414 110.806 85.545 1.00 . A A .  71 GLY CA   1 1 
       11 18705 1 1  71 GLY H    H 44.312 110.902 84.531 1.00 . A A .  71 GLY H    1 1 
       11 18706 1 1  71 GLY HA2  H 42.934 111.134 86.432 1.00 . A A .  71 GLY HA2  1 1 
       11 18707 1 1  71 GLY HA3  H 41.571 111.459 85.375 1.00 . A A .  71 GLY HA3  1 1 
       11 18708 1 1  71 GLY N    N 43.345 110.910 84.377 1.00 . A A .  71 GLY N    1 1 
       11 18709 1 1  71 GLY O    O 40.899 109.197 86.453 1.00 . A A .  71 GLY O    1 1 
       11 18710 1 1  72 GLU C    C 43.153 105.925 85.552 1.00 . A A .  72 GLU C    1 1 
       11 18711 1 1  72 GLU CA   C 42.028 106.968 85.490 1.00 . A A .  72 GLU CA   1 1 
       11 18712 1 1  72 GLU CB   C 41.072 106.662 84.335 1.00 . A A .  72 GLU CB   1 1 
       11 18713 1 1  72 GLU CD   C 40.939 106.173 81.894 1.00 . A A .  72 GLU CD   1 1 
       11 18714 1 1  72 GLU CG   C 41.812 106.760 83.005 1.00 . A A .  72 GLU CG   1 1 
       11 18715 1 1  72 GLU H    H 43.338 108.518 84.699 1.00 . A A .  72 GLU H    1 1 
       11 18716 1 1  72 GLU HA   H 41.474 106.949 86.416 1.00 . A A .  72 GLU HA   1 1 
       11 18717 1 1  72 GLU HB2  H 40.677 105.663 84.452 1.00 . A A .  72 GLU HB2  1 1 
       11 18718 1 1  72 GLU HB3  H 40.259 107.372 84.345 1.00 . A A .  72 GLU HB3  1 1 
       11 18719 1 1  72 GLU HG2  H 42.019 107.794 82.791 1.00 . A A .  72 GLU HG2  1 1 
       11 18720 1 1  72 GLU HG3  H 42.736 106.209 83.064 1.00 . A A .  72 GLU HG3  1 1 
       11 18721 1 1  72 GLU N    N 42.541 108.360 85.246 1.00 . A A .  72 GLU N    1 1 
       11 18722 1 1  72 GLU O    O 44.185 106.051 84.923 1.00 . A A .  72 GLU O    1 1 
       11 18723 1 1  72 GLU OE1  O 40.938 104.963 81.747 1.00 . A A .  72 GLU OE1  1 1 
       11 18724 1 1  72 GLU OE2  O 40.288 106.945 81.210 1.00 . A A .  72 GLU OE2  1 1 
       11 18725 1 1  73 GLN C    C 43.290 102.493 85.857 1.00 . A A .  73 GLN C    1 1 
       11 18726 1 1  73 GLN CA   C 43.910 103.771 86.452 1.00 . A A .  73 GLN CA   1 1 
       11 18727 1 1  73 GLN CB   C 44.098 103.618 87.963 1.00 . A A .  73 GLN CB   1 1 
       11 18728 1 1  73 GLN CD   C 44.827 104.808 90.036 1.00 . A A .  73 GLN CD   1 1 
       11 18729 1 1  73 GLN CG   C 44.872 104.820 88.506 1.00 . A A .  73 GLN CG   1 1 
       11 18730 1 1  73 GLN H    H 42.067 104.821 86.783 1.00 . A A .  73 GLN H    1 1 
       11 18731 1 1  73 GLN HA   H 44.861 103.997 85.984 1.00 . A A .  73 GLN HA   1 1 
       11 18732 1 1  73 GLN HB2  H 43.130 103.565 88.442 1.00 . A A .  73 GLN HB2  1 1 
       11 18733 1 1  73 GLN HB3  H 44.651 102.714 88.168 1.00 . A A .  73 GLN HB3  1 1 
       11 18734 1 1  73 GLN HE21 H 44.557 106.770 90.184 1.00 . A A .  73 GLN HE21 1 1 
       11 18735 1 1  73 GLN HE22 H 44.625 105.933 91.659 1.00 . A A .  73 GLN HE22 1 1 
       11 18736 1 1  73 GLN HG2  H 45.899 104.766 88.175 1.00 . A A .  73 GLN HG2  1 1 
       11 18737 1 1  73 GLN HG3  H 44.423 105.732 88.143 1.00 . A A .  73 GLN HG3  1 1 
       11 18738 1 1  73 GLN N    N 42.921 104.882 86.308 1.00 . A A .  73 GLN N    1 1 
       11 18739 1 1  73 GLN NE2  N 44.655 105.930 90.680 1.00 . A A .  73 GLN NE2  1 1 
       11 18740 1 1  73 GLN O    O 42.874 101.611 86.582 1.00 . A A .  73 GLN O    1 1 
       11 18741 1 1  73 GLN OE1  O 44.950 103.768 90.651 1.00 . A A .  73 GLN OE1  1 1 
       11 18742 1 1  74 PRO C    C 43.243  99.954 84.294 1.00 . A A .  74 PRO C    1 1 
       11 18743 1 1  74 PRO CA   C 42.584 101.276 83.881 1.00 . A A .  74 PRO CA   1 1 
       11 18744 1 1  74 PRO CB   C 42.795 101.530 82.392 1.00 . A A .  74 PRO CB   1 1 
       11 18745 1 1  74 PRO CD   C 43.963 103.267 83.562 1.00 . A A .  74 PRO CD   1 1 
       11 18746 1 1  74 PRO CG   C 43.986 102.421 82.320 1.00 . A A .  74 PRO CG   1 1 
       11 18747 1 1  74 PRO HA   H 41.528 101.249 84.092 1.00 . A A .  74 PRO HA   1 1 
       11 18748 1 1  74 PRO HB2  H 42.987 100.598 81.876 1.00 . A A .  74 PRO HB2  1 1 
       11 18749 1 1  74 PRO HB3  H 41.937 102.026 81.968 1.00 . A A .  74 PRO HB3  1 1 
       11 18750 1 1  74 PRO HD2  H 44.971 103.453 83.909 1.00 . A A .  74 PRO HD2  1 1 
       11 18751 1 1  74 PRO HD3  H 43.447 104.196 83.377 1.00 . A A .  74 PRO HD3  1 1 
       11 18752 1 1  74 PRO HG2  H 44.890 101.827 82.289 1.00 . A A .  74 PRO HG2  1 1 
       11 18753 1 1  74 PRO HG3  H 43.926 103.052 81.449 1.00 . A A .  74 PRO HG3  1 1 
       11 18754 1 1  74 PRO N    N 43.214 102.459 84.544 1.00 . A A .  74 PRO N    1 1 
       11 18755 1 1  74 PRO O    O 44.447  99.857 84.437 1.00 . A A .  74 PRO O    1 1 
       11 18756 1 1  75 TRP C    C 42.995  96.701 83.596 1.00 . A A .  75 TRP C    1 1 
       11 18757 1 1  75 TRP CA   C 42.975  97.590 84.842 1.00 . A A .  75 TRP CA   1 1 
       11 18758 1 1  75 TRP CB   C 41.986  97.048 85.876 1.00 . A A .  75 TRP CB   1 1 
       11 18759 1 1  75 TRP CD1  C 43.567  96.261 87.683 1.00 . A A .  75 TRP CD1  1 1 
       11 18760 1 1  75 TRP CD2  C 42.477  94.562 86.690 1.00 . A A .  75 TRP CD2  1 1 
       11 18761 1 1  75 TRP CE2  C 43.320  93.986 87.670 1.00 . A A .  75 TRP CE2  1 1 
       11 18762 1 1  75 TRP CE3  C 41.676  93.703 85.917 1.00 . A A .  75 TRP CE3  1 1 
       11 18763 1 1  75 TRP CG   C 42.655  96.009 86.717 1.00 . A A .  75 TRP CG   1 1 
       11 18764 1 1  75 TRP CH2  C 42.564  91.768 87.100 1.00 . A A .  75 TRP CH2  1 1 
       11 18765 1 1  75 TRP CZ2  C 43.366  92.608 87.877 1.00 . A A .  75 TRP CZ2  1 1 
       11 18766 1 1  75 TRP CZ3  C 41.721  92.314 86.123 1.00 . A A .  75 TRP CZ3  1 1 
       11 18767 1 1  75 TRP H    H 41.479  99.046 84.325 1.00 . A A .  75 TRP H    1 1 
       11 18768 1 1  75 TRP HA   H 43.959  97.673 85.271 1.00 . A A .  75 TRP HA   1 1 
       11 18769 1 1  75 TRP HB2  H 41.646  97.857 86.507 1.00 . A A .  75 TRP HB2  1 1 
       11 18770 1 1  75 TRP HB3  H 41.139  96.609 85.368 1.00 . A A .  75 TRP HB3  1 1 
       11 18771 1 1  75 TRP HD1  H 43.929  97.238 87.966 1.00 . A A .  75 TRP HD1  1 1 
       11 18772 1 1  75 TRP HE1  H 44.619  94.967 88.971 1.00 . A A .  75 TRP HE1  1 1 
       11 18773 1 1  75 TRP HE3  H 41.024  94.113 85.161 1.00 . A A .  75 TRP HE3  1 1 
       11 18774 1 1  75 TRP HH2  H 42.593  90.699 87.253 1.00 . A A .  75 TRP HH2  1 1 
       11 18775 1 1  75 TRP HZ2  H 44.018  92.192 88.632 1.00 . A A .  75 TRP HZ2  1 1 
       11 18776 1 1  75 TRP HZ3  H 41.100  91.662 85.525 1.00 . A A .  75 TRP HZ3  1 1 
       11 18777 1 1  75 TRP N    N 42.442  98.932 84.464 1.00 . A A .  75 TRP N    1 1 
       11 18778 1 1  75 TRP NE1  N 43.964  95.062 88.249 1.00 . A A .  75 TRP NE1  1 1 
       11 18779 1 1  75 TRP O    O 42.136  95.859 83.408 1.00 . A A .  75 TRP O    1 1 
       11 18780 1 1  76 LEU C    C 44.179  94.607 81.763 1.00 . A A .  76 LEU C    1 1 
       11 18781 1 1  76 LEU CA   C 44.024  96.100 81.474 1.00 . A A .  76 LEU CA   1 1 
       11 18782 1 1  76 LEU CB   C 45.252  96.622 80.723 1.00 . A A .  76 LEU CB   1 1 
       11 18783 1 1  76 LEU CD1  C 46.066  98.261 79.027 1.00 . A A .  76 LEU CD1  1 1 
       11 18784 1 1  76 LEU CD2  C 43.910  97.064 78.657 1.00 . A A .  76 LEU CD2  1 1 
       11 18785 1 1  76 LEU CG   C 44.825  97.690 79.713 1.00 . A A .  76 LEU CG   1 1 
       11 18786 1 1  76 LEU H    H 44.623  97.603 82.904 1.00 . A A .  76 LEU H    1 1 
       11 18787 1 1  76 LEU HA   H 43.141  96.269 80.882 1.00 . A A .  76 LEU HA   1 1 
       11 18788 1 1  76 LEU HB2  H 45.949  97.051 81.429 1.00 . A A .  76 LEU HB2  1 1 
       11 18789 1 1  76 LEU HB3  H 45.726  95.804 80.200 1.00 . A A .  76 LEU HB3  1 1 
       11 18790 1 1  76 LEU HD11 H 46.269  97.697 78.129 1.00 . A A .  76 LEU HD11 1 1 
       11 18791 1 1  76 LEU HD12 H 46.911  98.192 79.695 1.00 . A A .  76 LEU HD12 1 1 
       11 18792 1 1  76 LEU HD13 H 45.892  99.295 78.772 1.00 . A A .  76 LEU HD13 1 1 
       11 18793 1 1  76 LEU HD21 H 44.113  96.006 78.584 1.00 . A A .  76 LEU HD21 1 1 
       11 18794 1 1  76 LEU HD22 H 44.092  97.532 77.702 1.00 . A A .  76 LEU HD22 1 1 
       11 18795 1 1  76 LEU HD23 H 42.879  97.214 78.939 1.00 . A A .  76 LEU HD23 1 1 
       11 18796 1 1  76 LEU HG   H 44.301  98.483 80.226 1.00 . A A .  76 LEU HG   1 1 
       11 18797 1 1  76 LEU N    N 43.956  96.905 82.733 1.00 . A A .  76 LEU N    1 1 
       11 18798 1 1  76 LEU O    O 45.168  94.167 82.317 1.00 . A A .  76 LEU O    1 1 
       11 18799 1 1  77 ARG C    C 44.008  91.726 80.359 1.00 . A A .  77 ARG C    1 1 
       11 18800 1 1  77 ARG CA   C 43.289  92.351 81.560 1.00 . A A .  77 ARG CA   1 1 
       11 18801 1 1  77 ARG CB   C 41.836  91.880 81.628 1.00 . A A .  77 ARG CB   1 1 
       11 18802 1 1  77 ARG CD   C 39.809  91.788 83.086 1.00 . A A .  77 ARG CD   1 1 
       11 18803 1 1  77 ARG CG   C 41.322  92.009 83.063 1.00 . A A .  77 ARG CG   1 1 
       11 18804 1 1  77 ARG CZ   C 38.484  89.931 82.272 1.00 . A A .  77 ARG CZ   1 1 
       11 18805 1 1  77 ARG H    H 42.440  94.211 80.892 1.00 . A A .  77 ARG H    1 1 
       11 18806 1 1  77 ARG HA   H 43.804  92.119 82.480 1.00 . A A .  77 ARG HA   1 1 
       11 18807 1 1  77 ARG HB2  H 41.231  92.490 80.973 1.00 . A A .  77 ARG HB2  1 1 
       11 18808 1 1  77 ARG HB3  H 41.777  90.848 81.318 1.00 . A A .  77 ARG HB3  1 1 
       11 18809 1 1  77 ARG HD2  H 39.413  92.003 84.069 1.00 . A A .  77 ARG HD2  1 1 
       11 18810 1 1  77 ARG HD3  H 39.326  92.405 82.343 1.00 . A A .  77 ARG HD3  1 1 
       11 18811 1 1  77 ARG HE   H 40.358  89.714 82.891 1.00 . A A .  77 ARG HE   1 1 
       11 18812 1 1  77 ARG HG2  H 41.805  91.270 83.686 1.00 . A A .  77 ARG HG2  1 1 
       11 18813 1 1  77 ARG HG3  H 41.546  92.997 83.438 1.00 . A A .  77 ARG HG3  1 1 
       11 18814 1 1  77 ARG HH11 H 38.708  90.863 80.514 1.00 . A A .  77 ARG HH11 1 1 
       11 18815 1 1  77 ARG HH12 H 37.243  89.958 80.701 1.00 . A A .  77 ARG HH12 1 1 
       11 18816 1 1  77 ARG HH21 H 37.995  88.901 83.917 1.00 . A A .  77 ARG HH21 1 1 
       11 18817 1 1  77 ARG HH22 H 36.839  88.847 82.628 1.00 . A A .  77 ARG HH22 1 1 
       11 18818 1 1  77 ARG N    N 43.212  93.826 81.356 1.00 . A A .  77 ARG N    1 1 
       11 18819 1 1  77 ARG NE   N 39.623  90.348 82.751 1.00 . A A .  77 ARG NE   1 1 
       11 18820 1 1  77 ARG NH1  N 38.116  90.278 81.069 1.00 . A A .  77 ARG NH1  1 1 
       11 18821 1 1  77 ARG NH2  N 37.712  89.167 82.995 1.00 . A A .  77 ARG NH2  1 1 
       11 18822 1 1  77 ARG O    O 44.071  92.332 79.307 1.00 . A A .  77 ARG O    1 1 
       11 18823 1 1  78 PRO C    C 44.358  89.822 78.153 1.00 . A A .  78 PRO C    1 1 
       11 18824 1 1  78 PRO CA   C 45.254  89.891 79.402 1.00 . A A .  78 PRO CA   1 1 
       11 18825 1 1  78 PRO CB   C 45.596  88.495 79.911 1.00 . A A .  78 PRO CB   1 1 
       11 18826 1 1  78 PRO CD   C 44.248  89.547 81.600 1.00 . A A .  78 PRO CD   1 1 
       11 18827 1 1  78 PRO CG   C 44.588  88.221 80.973 1.00 . A A .  78 PRO CG   1 1 
       11 18828 1 1  78 PRO HA   H 46.158  90.433 79.176 1.00 . A A .  78 PRO HA   1 1 
       11 18829 1 1  78 PRO HB2  H 45.511  87.773 79.111 1.00 . A A .  78 PRO HB2  1 1 
       11 18830 1 1  78 PRO HB3  H 46.589  88.480 80.332 1.00 . A A .  78 PRO HB3  1 1 
       11 18831 1 1  78 PRO HD2  H 43.202  89.576 81.875 1.00 . A A .  78 PRO HD2  1 1 
       11 18832 1 1  78 PRO HD3  H 44.873  89.729 82.460 1.00 . A A .  78 PRO HD3  1 1 
       11 18833 1 1  78 PRO HG2  H 43.704  87.776 80.535 1.00 . A A .  78 PRO HG2  1 1 
       11 18834 1 1  78 PRO HG3  H 45.004  87.563 81.718 1.00 . A A .  78 PRO HG3  1 1 
       11 18835 1 1  78 PRO N    N 44.537  90.536 80.545 1.00 . A A .  78 PRO N    1 1 
       11 18836 1 1  78 PRO O    O 43.234  89.362 78.204 1.00 . A A .  78 PRO O    1 1 
       11 18837 1 1  79 GLY C    C 43.268  91.525 75.585 1.00 . A A .  79 GLY C    1 1 
       11 18838 1 1  79 GLY CA   C 44.082  90.232 75.767 1.00 . A A .  79 GLY CA   1 1 
       11 18839 1 1  79 GLY H    H 45.788  90.615 77.037 1.00 . A A .  79 GLY H    1 1 
       11 18840 1 1  79 GLY HA2  H 44.757  90.116 74.932 1.00 . A A .  79 GLY HA2  1 1 
       11 18841 1 1  79 GLY HA3  H 43.405  89.391 75.795 1.00 . A A .  79 GLY HA3  1 1 
       11 18842 1 1  79 GLY N    N 44.871  90.270 77.035 1.00 . A A .  79 GLY N    1 1 
       11 18843 1 1  79 GLY O    O 42.848  91.839 74.487 1.00 . A A .  79 GLY O    1 1 
       11 18844 1 1  80 GLU C    C 43.189  94.713 76.141 1.00 . A A .  80 GLU C    1 1 
       11 18845 1 1  80 GLU CA   C 42.262  93.549 76.500 1.00 . A A .  80 GLU CA   1 1 
       11 18846 1 1  80 GLU CB   C 41.613  93.781 77.864 1.00 . A A .  80 GLU CB   1 1 
       11 18847 1 1  80 GLU CD   C 39.596  93.270 79.257 1.00 . A A .  80 GLU CD   1 1 
       11 18848 1 1  80 GLU CG   C 40.392  92.871 78.011 1.00 . A A .  80 GLU CG   1 1 
       11 18849 1 1  80 GLU H    H 43.403  92.021 77.512 1.00 . A A .  80 GLU H    1 1 
       11 18850 1 1  80 GLU HA   H 41.505  93.442 75.740 1.00 . A A .  80 GLU HA   1 1 
       11 18851 1 1  80 GLU HB2  H 42.328  93.561 78.644 1.00 . A A .  80 GLU HB2  1 1 
       11 18852 1 1  80 GLU HB3  H 41.304  94.813 77.942 1.00 . A A .  80 GLU HB3  1 1 
       11 18853 1 1  80 GLU HG2  H 39.765  92.967 77.137 1.00 . A A .  80 GLU HG2  1 1 
       11 18854 1 1  80 GLU HG3  H 40.718  91.846 78.109 1.00 . A A .  80 GLU HG3  1 1 
       11 18855 1 1  80 GLU N    N 43.046  92.278 76.637 1.00 . A A .  80 GLU N    1 1 
       11 18856 1 1  80 GLU O    O 44.398  94.607 76.233 1.00 . A A .  80 GLU O    1 1 
       11 18857 1 1  80 GLU OE1  O 39.617  94.441 79.604 1.00 . A A .  80 GLU OE1  1 1 
       11 18858 1 1  80 GLU OE2  O 38.974  92.398 79.841 1.00 . A A .  80 GLU OE2  1 1 
       11 18859 1 1  81 ALA C    C 42.760  98.303 75.747 1.00 . A A .  81 ALA C    1 1 
       11 18860 1 1  81 ALA CA   C 43.463  96.998 75.352 1.00 . A A .  81 ALA CA   1 1 
       11 18861 1 1  81 ALA CB   C 43.618  96.909 73.834 1.00 . A A .  81 ALA CB   1 1 
       11 18862 1 1  81 ALA H    H 41.650  95.877 75.651 1.00 . A A .  81 ALA H    1 1 
       11 18863 1 1  81 ALA HA   H 44.428  96.928 75.826 1.00 . A A .  81 ALA HA   1 1 
       11 18864 1 1  81 ALA HB1  H 44.108  97.799 73.469 1.00 . A A .  81 ALA HB1  1 1 
       11 18865 1 1  81 ALA HB2  H 42.644  96.820 73.377 1.00 . A A .  81 ALA HB2  1 1 
       11 18866 1 1  81 ALA HB3  H 44.212  96.042 73.583 1.00 . A A .  81 ALA HB3  1 1 
       11 18867 1 1  81 ALA N    N 42.625  95.821 75.727 1.00 . A A .  81 ALA N    1 1 
       11 18868 1 1  81 ALA O    O 41.550  98.412 75.690 1.00 . A A .  81 ALA O    1 1 
       11 18869 1 1  82 PHE C    C 43.375 101.676 75.502 1.00 . A A .  82 PHE C    1 1 
       11 18870 1 1  82 PHE CA   C 42.927 100.612 76.511 1.00 . A A .  82 PHE CA   1 1 
       11 18871 1 1  82 PHE CB   C 43.486 100.910 77.909 1.00 . A A .  82 PHE CB   1 1 
       11 18872 1 1  82 PHE CD1  C 41.665 102.416 78.793 1.00 . A A .  82 PHE CD1  1 1 
       11 18873 1 1  82 PHE CD2  C 43.866 103.354 78.399 1.00 . A A .  82 PHE CD2  1 1 
       11 18874 1 1  82 PHE CE1  C 41.210 103.668 79.226 1.00 . A A .  82 PHE CE1  1 1 
       11 18875 1 1  82 PHE CE2  C 43.411 104.604 78.831 1.00 . A A .  82 PHE CE2  1 1 
       11 18876 1 1  82 PHE CG   C 42.994 102.259 78.380 1.00 . A A .  82 PHE CG   1 1 
       11 18877 1 1  82 PHE CZ   C 42.083 104.762 79.244 1.00 . A A .  82 PHE CZ   1 1 
       11 18878 1 1  82 PHE H    H 44.494  99.184 76.134 1.00 . A A .  82 PHE H    1 1 
       11 18879 1 1  82 PHE HA   H 41.851 100.543 76.549 1.00 . A A .  82 PHE HA   1 1 
       11 18880 1 1  82 PHE HB2  H 43.154 100.146 78.597 1.00 . A A .  82 PHE HB2  1 1 
       11 18881 1 1  82 PHE HB3  H 44.564 100.914 77.870 1.00 . A A .  82 PHE HB3  1 1 
       11 18882 1 1  82 PHE HD1  H 40.992 101.572 78.779 1.00 . A A .  82 PHE HD1  1 1 
       11 18883 1 1  82 PHE HD2  H 44.891 103.233 78.081 1.00 . A A .  82 PHE HD2  1 1 
       11 18884 1 1  82 PHE HE1  H 40.186 103.788 79.545 1.00 . A A .  82 PHE HE1  1 1 
       11 18885 1 1  82 PHE HE2  H 44.085 105.449 78.846 1.00 . A A .  82 PHE HE2  1 1 
       11 18886 1 1  82 PHE HZ   H 41.732 105.727 79.576 1.00 . A A .  82 PHE HZ   1 1 
       11 18887 1 1  82 PHE N    N 43.522  99.297 76.129 1.00 . A A .  82 PHE N    1 1 
       11 18888 1 1  82 PHE O    O 44.507 101.667 75.054 1.00 . A A .  82 PHE O    1 1 
       11 18889 1 1  83 HIS C    C 42.162 104.952 74.421 1.00 . A A .  83 HIS C    1 1 
       11 18890 1 1  83 HIS CA   C 42.899 103.637 74.148 1.00 . A A .  83 HIS CA   1 1 
       11 18891 1 1  83 HIS CB   C 42.504 103.068 72.777 1.00 . A A .  83 HIS CB   1 1 
       11 18892 1 1  83 HIS CD2  C 40.315 101.614 72.917 1.00 . A A .  83 HIS CD2  1 1 
       11 18893 1 1  83 HIS CE1  C 38.869 103.182 72.532 1.00 . A A .  83 HIS CE1  1 1 
       11 18894 1 1  83 HIS CG   C 41.026 102.776 72.741 1.00 . A A .  83 HIS CG   1 1 
       11 18895 1 1  83 HIS H    H 41.597 102.575 75.502 1.00 . A A .  83 HIS H    1 1 
       11 18896 1 1  83 HIS HA   H 43.964 103.797 74.178 1.00 . A A .  83 HIS HA   1 1 
       11 18897 1 1  83 HIS HB2  H 42.746 103.788 72.010 1.00 . A A .  83 HIS HB2  1 1 
       11 18898 1 1  83 HIS HB3  H 43.054 102.156 72.597 1.00 . A A .  83 HIS HB3  1 1 
       11 18899 1 1  83 HIS HD1  H 40.267 104.710 72.330 1.00 . A A .  83 HIS HD1  1 1 
       11 18900 1 1  83 HIS HD2  H 40.747 100.647 73.127 1.00 . A A .  83 HIS HD2  1 1 
       11 18901 1 1  83 HIS HE1  H 37.941 103.709 72.374 1.00 . A A .  83 HIS HE1  1 1 
       11 18902 1 1  83 HIS N    N 42.506 102.584 75.136 1.00 . A A .  83 HIS N    1 1 
       11 18903 1 1  83 HIS ND1  N 40.083 103.762 72.497 1.00 . A A .  83 HIS ND1  1 1 
       11 18904 1 1  83 HIS NE2  N 38.955 101.872 72.784 1.00 . A A .  83 HIS NE2  1 1 
       11 18905 1 1  83 HIS O    O 40.988 104.962 74.739 1.00 . A A .  83 HIS O    1 1 
       11 18906 1 1  84 TYR C    C 42.898 108.462 73.649 1.00 . A A .  84 TYR C    1 1 
       11 18907 1 1  84 TYR CA   C 42.186 107.388 74.484 1.00 . A A .  84 TYR CA   1 1 
       11 18908 1 1  84 TYR CB   C 42.262 107.668 75.995 1.00 . A A .  84 TYR CB   1 1 
       11 18909 1 1  84 TYR CD1  C 44.503 106.863 76.833 1.00 . A A .  84 TYR CD1  1 1 
       11 18910 1 1  84 TYR CD2  C 44.168 109.241 76.503 1.00 . A A .  84 TYR CD2  1 1 
       11 18911 1 1  84 TYR CE1  C 45.810 107.109 77.272 1.00 . A A .  84 TYR CE1  1 1 
       11 18912 1 1  84 TYR CE2  C 45.472 109.487 76.947 1.00 . A A .  84 TYR CE2  1 1 
       11 18913 1 1  84 TYR CG   C 43.684 107.929 76.446 1.00 . A A .  84 TYR CG   1 1 
       11 18914 1 1  84 TYR CZ   C 46.294 108.421 77.331 1.00 . A A .  84 TYR CZ   1 1 
       11 18915 1 1  84 TYR H    H 43.781 106.027 73.981 1.00 . A A .  84 TYR H    1 1 
       11 18916 1 1  84 TYR HA   H 41.151 107.328 74.182 1.00 . A A .  84 TYR HA   1 1 
       11 18917 1 1  84 TYR HB2  H 41.659 108.533 76.224 1.00 . A A .  84 TYR HB2  1 1 
       11 18918 1 1  84 TYR HB3  H 41.871 106.815 76.530 1.00 . A A .  84 TYR HB3  1 1 
       11 18919 1 1  84 TYR HD1  H 44.131 105.851 76.789 1.00 . A A .  84 TYR HD1  1 1 
       11 18920 1 1  84 TYR HD2  H 43.535 110.063 76.205 1.00 . A A .  84 TYR HD2  1 1 
       11 18921 1 1  84 TYR HE1  H 46.444 106.286 77.569 1.00 . A A .  84 TYR HE1  1 1 
       11 18922 1 1  84 TYR HE2  H 45.845 110.499 76.990 1.00 . A A .  84 TYR HE2  1 1 
       11 18923 1 1  84 TYR HH   H 47.550 108.754 78.729 1.00 . A A .  84 TYR HH   1 1 
       11 18924 1 1  84 TYR N    N 42.842 106.062 74.268 1.00 . A A .  84 TYR N    1 1 
       11 18925 1 1  84 TYR O    O 44.007 108.263 73.188 1.00 . A A .  84 TYR O    1 1 
       11 18926 1 1  84 TYR OH   O 47.577 108.664 77.774 1.00 . A A .  84 TYR OH   1 1 
       11 18927 1 1  85 THR C    C 43.531 111.740 73.502 1.00 . A A .  85 THR C    1 1 
       11 18928 1 1  85 THR CA   C 42.893 110.665 72.615 1.00 . A A .  85 THR CA   1 1 
       11 18929 1 1  85 THR CB   C 41.746 111.259 71.798 1.00 . A A .  85 THR CB   1 1 
       11 18930 1 1  85 THR CG2  C 42.294 112.309 70.830 1.00 . A A .  85 THR CG2  1 1 
       11 18931 1 1  85 THR H    H 41.367 109.715 73.816 1.00 . A A .  85 THR H    1 1 
       11 18932 1 1  85 THR HA   H 43.631 110.243 71.953 1.00 . A A .  85 THR HA   1 1 
       11 18933 1 1  85 THR HB   H 41.033 111.726 72.461 1.00 . A A .  85 THR HB   1 1 
       11 18934 1 1  85 THR HG1  H 40.165 110.421 71.033 1.00 . A A .  85 THR HG1  1 1 
       11 18935 1 1  85 THR HG21 H 42.976 111.838 70.137 1.00 . A A .  85 THR HG21 1 1 
       11 18936 1 1  85 THR HG22 H 42.817 113.073 71.386 1.00 . A A .  85 THR HG22 1 1 
       11 18937 1 1  85 THR HG23 H 41.477 112.757 70.283 1.00 . A A .  85 THR HG23 1 1 
       11 18938 1 1  85 THR N    N 42.262 109.588 73.439 1.00 . A A .  85 THR N    1 1 
       11 18939 1 1  85 THR O    O 42.951 112.185 74.475 1.00 . A A .  85 THR O    1 1 
       11 18940 1 1  85 THR OG1  O 41.104 110.225 71.064 1.00 . A A .  85 THR OG1  1 1 
       11 18941 1 1  86 SER C    C 45.820 114.380 73.048 1.00 . A A .  86 SER C    1 1 
       11 18942 1 1  86 SER CA   C 45.418 113.214 73.962 1.00 . A A .  86 SER CA   1 1 
       11 18943 1 1  86 SER CB   C 46.657 112.520 74.515 1.00 . A A .  86 SER CB   1 1 
       11 18944 1 1  86 SER H    H 45.163 111.786 72.368 1.00 . A A .  86 SER H    1 1 
       11 18945 1 1  86 SER HA   H 44.792 113.529 74.783 1.00 . A A .  86 SER HA   1 1 
       11 18946 1 1  86 SER HB2  H 46.365 111.815 75.278 1.00 . A A .  86 SER HB2  1 1 
       11 18947 1 1  86 SER HB3  H 47.161 111.994 73.716 1.00 . A A .  86 SER HB3  1 1 
       11 18948 1 1  86 SER HG   H 47.266 113.615 76.003 1.00 . A A .  86 SER HG   1 1 
       11 18949 1 1  86 SER N    N 44.724 112.162 73.160 1.00 . A A .  86 SER N    1 1 
       11 18950 1 1  86 SER O    O 45.800 114.251 71.833 1.00 . A A .  86 SER O    1 1 
       11 18951 1 1  86 SER OG   O 47.520 113.495 75.084 1.00 . A A .  86 SER OG   1 1 
       11 18952 1 1  87 GLY C    C 47.912 117.280 73.247 1.00 . A A .  87 GLY C    1 1 
       11 18953 1 1  87 GLY CA   C 46.602 116.663 72.742 1.00 . A A .  87 GLY CA   1 1 
       11 18954 1 1  87 GLY H    H 46.226 115.602 74.580 1.00 . A A .  87 GLY H    1 1 
       11 18955 1 1  87 GLY HA2  H 46.737 116.318 71.727 1.00 . A A .  87 GLY HA2  1 1 
       11 18956 1 1  87 GLY HA3  H 45.826 117.412 72.764 1.00 . A A .  87 GLY HA3  1 1 
       11 18957 1 1  87 GLY N    N 46.199 115.509 73.604 1.00 . A A .  87 GLY N    1 1 
       11 18958 1 1  87 GLY O    O 48.058 117.588 74.415 1.00 . A A .  87 GLY O    1 1 
       11 18959 1 1  88 VAL C    C 50.524 119.192 71.746 1.00 . A A .  88 VAL C    1 1 
       11 18960 1 1  88 VAL CA   C 50.165 118.088 72.752 1.00 . A A .  88 VAL CA   1 1 
       11 18961 1 1  88 VAL CB   C 51.187 116.937 72.705 1.00 . A A .  88 VAL CB   1 1 
       11 18962 1 1  88 VAL CG1  C 52.613 117.479 72.872 1.00 . A A .  88 VAL CG1  1 1 
       11 18963 1 1  88 VAL CG2  C 50.899 115.954 73.841 1.00 . A A .  88 VAL CG2  1 1 
       11 18964 1 1  88 VAL H    H 48.699 117.224 71.427 1.00 . A A .  88 VAL H    1 1 
       11 18965 1 1  88 VAL HA   H 50.116 118.499 73.747 1.00 . A A .  88 VAL HA   1 1 
       11 18966 1 1  88 VAL HB   H 51.107 116.425 71.756 1.00 . A A .  88 VAL HB   1 1 
       11 18967 1 1  88 VAL HG11 H 52.643 118.159 73.711 1.00 . A A .  88 VAL HG11 1 1 
       11 18968 1 1  88 VAL HG12 H 52.907 118.004 71.975 1.00 . A A .  88 VAL HG12 1 1 
       11 18969 1 1  88 VAL HG13 H 53.292 116.659 73.048 1.00 . A A .  88 VAL HG13 1 1 
       11 18970 1 1  88 VAL HG21 H 49.850 115.987 74.092 1.00 . A A .  88 VAL HG21 1 1 
       11 18971 1 1  88 VAL HG22 H 51.484 116.224 74.708 1.00 . A A .  88 VAL HG22 1 1 
       11 18972 1 1  88 VAL HG23 H 51.163 114.955 73.527 1.00 . A A .  88 VAL HG23 1 1 
       11 18973 1 1  88 VAL N    N 48.856 117.475 72.361 1.00 . A A .  88 VAL N    1 1 
       11 18974 1 1  88 VAL O    O 50.203 119.105 70.576 1.00 . A A .  88 VAL O    1 1 
       11 18975 1 1  89 LEU C    C 53.077 121.359 71.058 1.00 . A A .  89 LEU C    1 1 
       11 18976 1 1  89 LEU CA   C 51.561 121.343 71.280 1.00 . A A .  89 LEU CA   1 1 
       11 18977 1 1  89 LEU CB   C 51.111 122.616 71.999 1.00 . A A .  89 LEU CB   1 1 
       11 18978 1 1  89 LEU CD1  C 50.188 123.916 70.076 1.00 . A A .  89 LEU CD1  1 1 
       11 18979 1 1  89 LEU CD2  C 51.363 125.100 71.935 1.00 . A A .  89 LEU CD2  1 1 
       11 18980 1 1  89 LEU CG   C 51.331 123.825 71.089 1.00 . A A .  89 LEU CG   1 1 
       11 18981 1 1  89 LEU H    H 51.427 120.275 73.149 1.00 . A A .  89 LEU H    1 1 
       11 18982 1 1  89 LEU HA   H 51.035 121.243 70.345 1.00 . A A .  89 LEU HA   1 1 
       11 18983 1 1  89 LEU HB2  H 50.062 122.537 72.247 1.00 . A A .  89 LEU HB2  1 1 
       11 18984 1 1  89 LEU HB3  H 51.686 122.742 72.905 1.00 . A A .  89 LEU HB3  1 1 
       11 18985 1 1  89 LEU HD11 H 49.243 123.826 70.591 1.00 . A A .  89 LEU HD11 1 1 
       11 18986 1 1  89 LEU HD12 H 50.283 123.119 69.354 1.00 . A A .  89 LEU HD12 1 1 
       11 18987 1 1  89 LEU HD13 H 50.232 124.868 69.568 1.00 . A A .  89 LEU HD13 1 1 
       11 18988 1 1  89 LEU HD21 H 51.792 125.905 71.356 1.00 . A A .  89 LEU HD21 1 1 
       11 18989 1 1  89 LEU HD22 H 51.963 124.931 72.817 1.00 . A A .  89 LEU HD22 1 1 
       11 18990 1 1  89 LEU HD23 H 50.358 125.363 72.228 1.00 . A A .  89 LEU HD23 1 1 
       11 18991 1 1  89 LEU HG   H 52.268 123.715 70.564 1.00 . A A .  89 LEU HG   1 1 
       11 18992 1 1  89 LEU N    N 51.183 120.229 72.201 1.00 . A A .  89 LEU N    1 1 
       11 18993 1 1  89 LEU O    O 53.847 121.075 71.956 1.00 . A A .  89 LEU O    1 1 
       11 18994 1 1  90 LEU C    C 55.384 123.110 69.086 1.00 . A A .  90 LEU C    1 1 
       11 18995 1 1  90 LEU CA   C 54.975 121.716 69.577 1.00 . A A .  90 LEU CA   1 1 
       11 18996 1 1  90 LEU CB   C 55.187 120.672 68.476 1.00 . A A .  90 LEU CB   1 1 
       11 18997 1 1  90 LEU CD1  C 56.275 118.453 68.100 1.00 . A A .  90 LEU CD1  1 1 
       11 18998 1 1  90 LEU CD2  C 57.678 120.501 68.371 1.00 . A A .  90 LEU CD2  1 1 
       11 18999 1 1  90 LEU CG   C 56.396 119.798 68.820 1.00 . A A .  90 LEU CG   1 1 
       11 19000 1 1  90 LEU H    H 52.863 121.901 69.159 1.00 . A A .  90 LEU H    1 1 
       11 19001 1 1  90 LEU HA   H 55.527 121.438 70.462 1.00 . A A .  90 LEU HA   1 1 
       11 19002 1 1  90 LEU HB2  H 54.306 120.050 68.396 1.00 . A A .  90 LEU HB2  1 1 
       11 19003 1 1  90 LEU HB3  H 55.362 121.169 67.534 1.00 . A A .  90 LEU HB3  1 1 
       11 19004 1 1  90 LEU HD11 H 55.237 118.157 68.063 1.00 . A A .  90 LEU HD11 1 1 
       11 19005 1 1  90 LEU HD12 H 56.843 117.707 68.634 1.00 . A A .  90 LEU HD12 1 1 
       11 19006 1 1  90 LEU HD13 H 56.659 118.547 67.096 1.00 . A A .  90 LEU HD13 1 1 
       11 19007 1 1  90 LEU HD21 H 58.522 119.846 68.529 1.00 . A A .  90 LEU HD21 1 1 
       11 19008 1 1  90 LEU HD22 H 57.811 121.406 68.945 1.00 . A A .  90 LEU HD22 1 1 
       11 19009 1 1  90 LEU HD23 H 57.604 120.748 67.322 1.00 . A A .  90 LEU HD23 1 1 
       11 19010 1 1  90 LEU HG   H 56.427 119.632 69.887 1.00 . A A .  90 LEU HG   1 1 
       11 19011 1 1  90 LEU N    N 53.508 121.687 69.865 1.00 . A A .  90 LEU N    1 1 
       11 19012 1 1  90 LEU O    O 54.630 123.776 68.402 1.00 . A A .  90 LEU O    1 1 
       11 19013 1 1  91 GLU C    C 57.483 124.877 67.532 1.00 . A A .  91 GLU C    1 1 
       11 19014 1 1  91 GLU CA   C 57.018 124.913 68.991 1.00 . A A .  91 GLU CA   1 1 
       11 19015 1 1  91 GLU CB   C 58.188 125.266 69.912 1.00 . A A .  91 GLU CB   1 1 
       11 19016 1 1  91 GLU CD   C 58.868 125.655 72.301 1.00 . A A .  91 GLU CD   1 1 
       11 19017 1 1  91 GLU CG   C 57.704 125.301 71.365 1.00 . A A .  91 GLU CG   1 1 
       11 19018 1 1  91 GLU H    H 57.159 123.008 69.987 1.00 . A A .  91 GLU H    1 1 
       11 19019 1 1  91 GLU HA   H 56.225 125.633 69.114 1.00 . A A .  91 GLU HA   1 1 
       11 19020 1 1  91 GLU HB2  H 58.964 124.522 69.809 1.00 . A A .  91 GLU HB2  1 1 
       11 19021 1 1  91 GLU HB3  H 58.580 126.234 69.641 1.00 . A A .  91 GLU HB3  1 1 
       11 19022 1 1  91 GLU HG2  H 56.926 126.044 71.465 1.00 . A A .  91 GLU HG2  1 1 
       11 19023 1 1  91 GLU HG3  H 57.312 124.332 71.635 1.00 . A A .  91 GLU HG3  1 1 
       11 19024 1 1  91 GLU N    N 56.565 123.557 69.434 1.00 . A A .  91 GLU N    1 1 
       11 19025 1 1  91 GLU O    O 57.447 125.876 66.839 1.00 . A A .  91 GLU O    1 1 
       11 19026 1 1  91 GLU OE1  O 60.010 125.492 71.896 1.00 . A A .  91 GLU OE1  1 1 
       11 19027 1 1  91 GLU OE2  O 58.597 126.084 73.410 1.00 . A A .  91 GLU OE2  1 1 
       11 19028 1 1  92 THR C    C 57.615 122.549 64.905 1.00 . A A .  92 THR C    1 1 
       11 19029 1 1  92 THR CA   C 58.397 123.637 65.650 1.00 . A A .  92 THR CA   1 1 
       11 19030 1 1  92 THR CB   C 59.880 123.274 65.755 1.00 . A A .  92 THR CB   1 1 
       11 19031 1 1  92 THR CG2  C 60.539 123.385 64.379 1.00 . A A .  92 THR CG2  1 1 
       11 19032 1 1  92 THR H    H 57.945 122.945 67.641 1.00 . A A .  92 THR H    1 1 
       11 19033 1 1  92 THR HA   H 58.278 124.586 65.152 1.00 . A A .  92 THR HA   1 1 
       11 19034 1 1  92 THR HB   H 59.978 122.262 66.117 1.00 . A A .  92 THR HB   1 1 
       11 19035 1 1  92 THR HG1  H 60.530 125.037 66.258 1.00 . A A .  92 THR HG1  1 1 
       11 19036 1 1  92 THR HG21 H 60.077 124.186 63.821 1.00 . A A .  92 THR HG21 1 1 
       11 19037 1 1  92 THR HG22 H 60.414 122.455 63.843 1.00 . A A .  92 THR HG22 1 1 
       11 19038 1 1  92 THR HG23 H 61.592 123.590 64.500 1.00 . A A .  92 THR HG23 1 1 
       11 19039 1 1  92 THR N    N 57.924 123.736 67.063 1.00 . A A .  92 THR N    1 1 
       11 19040 1 1  92 THR O    O 56.851 121.808 65.494 1.00 . A A .  92 THR O    1 1 
       11 19041 1 1  92 THR OG1  O 60.518 124.165 66.659 1.00 . A A .  92 THR OG1  1 1 
       11 19042 1 1  93 GLU C    C 57.788 120.089 62.798 1.00 . A A .  93 GLU C    1 1 
       11 19043 1 1  93 GLU CA   C 57.049 121.435 62.813 1.00 . A A .  93 GLU CA   1 1 
       11 19044 1 1  93 GLU CB   C 56.984 122.015 61.398 1.00 . A A .  93 GLU CB   1 1 
       11 19045 1 1  93 GLU CD   C 55.822 121.867 59.175 1.00 . A A .  93 GLU CD   1 1 
       11 19046 1 1  93 GLU CG   C 55.896 121.293 60.596 1.00 . A A .  93 GLU CG   1 1 
       11 19047 1 1  93 GLU H    H 58.399 123.080 63.157 1.00 . A A .  93 GLU H    1 1 
       11 19048 1 1  93 GLU HA   H 56.049 121.313 63.197 1.00 . A A .  93 GLU HA   1 1 
       11 19049 1 1  93 GLU HB2  H 56.754 123.070 61.452 1.00 . A A .  93 GLU HB2  1 1 
       11 19050 1 1  93 GLU HB3  H 57.938 121.879 60.910 1.00 . A A .  93 GLU HB3  1 1 
       11 19051 1 1  93 GLU HG2  H 56.127 120.240 60.546 1.00 . A A .  93 GLU HG2  1 1 
       11 19052 1 1  93 GLU HG3  H 54.943 121.429 61.085 1.00 . A A .  93 GLU HG3  1 1 
       11 19053 1 1  93 GLU N    N 57.790 122.460 63.609 1.00 . A A .  93 GLU N    1 1 
       11 19054 1 1  93 GLU O    O 57.452 119.208 62.028 1.00 . A A .  93 GLU O    1 1 
       11 19055 1 1  93 GLU OE1  O 56.280 122.981 58.973 1.00 . A A .  93 GLU OE1  1 1 
       11 19056 1 1  93 GLU OE2  O 55.300 121.180 58.311 1.00 . A A .  93 GLU OE2  1 1 
       11 19057 1 1  94 GLN C    C 59.848 118.230 65.106 1.00 . A A .  94 GLN C    1 1 
       11 19058 1 1  94 GLN CA   C 59.517 118.611 63.661 1.00 . A A .  94 GLN CA   1 1 
       11 19059 1 1  94 GLN CB   C 60.799 118.872 62.868 1.00 . A A .  94 GLN CB   1 1 
       11 19060 1 1  94 GLN CD   C 61.739 119.313 60.595 1.00 . A A .  94 GLN CD   1 1 
       11 19061 1 1  94 GLN CG   C 60.456 119.051 61.388 1.00 . A A .  94 GLN CG   1 1 
       11 19062 1 1  94 GLN H    H 59.038 120.621 64.260 1.00 . A A .  94 GLN H    1 1 
       11 19063 1 1  94 GLN HA   H 58.930 117.856 63.170 1.00 . A A .  94 GLN HA   1 1 
       11 19064 1 1  94 GLN HB2  H 61.275 119.768 63.241 1.00 . A A .  94 GLN HB2  1 1 
       11 19065 1 1  94 GLN HB3  H 61.469 118.034 62.982 1.00 . A A .  94 GLN HB3  1 1 
       11 19066 1 1  94 GLN HE21 H 61.186 118.184 59.058 1.00 . A A .  94 GLN HE21 1 1 
       11 19067 1 1  94 GLN HE22 H 62.708 118.922 58.907 1.00 . A A .  94 GLN HE22 1 1 
       11 19068 1 1  94 GLN HG2  H 59.979 118.156 61.018 1.00 . A A .  94 GLN HG2  1 1 
       11 19069 1 1  94 GLN HG3  H 59.787 119.890 61.272 1.00 . A A .  94 GLN HG3  1 1 
       11 19070 1 1  94 GLN N    N 58.780 119.911 63.639 1.00 . A A .  94 GLN N    1 1 
       11 19071 1 1  94 GLN NE2  N 61.890 118.761 59.423 1.00 . A A .  94 GLN NE2  1 1 
       11 19072 1 1  94 GLN O    O 60.123 119.095 65.918 1.00 . A A .  94 GLN O    1 1 
       11 19073 1 1  94 GLN OE1  O 62.611 120.028 61.047 1.00 . A A .  94 GLN OE1  1 1 
       11 19074 1 1  95 GLY C    C 60.039 115.079 67.103 1.00 . A A .  95 GLY C    1 1 
       11 19075 1 1  95 GLY CA   C 60.161 116.586 66.856 1.00 . A A .  95 GLY CA   1 1 
       11 19076 1 1  95 GLY H    H 59.608 116.271 64.780 1.00 . A A .  95 GLY H    1 1 
       11 19077 1 1  95 GLY HA2  H 61.173 116.893 67.070 1.00 . A A .  95 GLY HA2  1 1 
       11 19078 1 1  95 GLY HA3  H 59.487 117.106 67.521 1.00 . A A .  95 GLY HA3  1 1 
       11 19079 1 1  95 GLY N    N 59.832 116.959 65.445 1.00 . A A .  95 GLY N    1 1 
       11 19080 1 1  95 GLY O    O 59.363 114.361 66.393 1.00 . A A .  95 GLY O    1 1 
       11 19081 1 1  96 GLN C    C 60.078 113.006 69.909 1.00 . A A .  96 GLN C    1 1 
       11 19082 1 1  96 GLN CA   C 60.656 113.165 68.500 1.00 . A A .  96 GLN CA   1 1 
       11 19083 1 1  96 GLN CB   C 62.120 112.702 68.494 1.00 . A A .  96 GLN CB   1 1 
       11 19084 1 1  96 GLN CD   C 64.010 112.138 66.959 1.00 . A A .  96 GLN CD   1 1 
       11 19085 1 1  96 GLN CG   C 62.773 113.018 67.146 1.00 . A A .  96 GLN CG   1 1 
       11 19086 1 1  96 GLN H    H 61.220 115.239 68.682 1.00 . A A .  96 GLN H    1 1 
       11 19087 1 1  96 GLN HA   H 60.088 112.590 67.785 1.00 . A A .  96 GLN HA   1 1 
       11 19088 1 1  96 GLN HB2  H 62.658 113.212 69.280 1.00 . A A .  96 GLN HB2  1 1 
       11 19089 1 1  96 GLN HB3  H 62.158 111.637 68.667 1.00 . A A .  96 GLN HB3  1 1 
       11 19090 1 1  96 GLN HE21 H 63.655 111.801 65.035 1.00 . A A .  96 GLN HE21 1 1 
       11 19091 1 1  96 GLN HE22 H 65.049 111.058 65.657 1.00 . A A .  96 GLN HE22 1 1 
       11 19092 1 1  96 GLN HG2  H 62.069 112.826 66.350 1.00 . A A .  96 GLN HG2  1 1 
       11 19093 1 1  96 GLN HG3  H 63.067 114.056 67.127 1.00 . A A .  96 GLN HG3  1 1 
       11 19094 1 1  96 GLN N    N 60.698 114.616 68.136 1.00 . A A .  96 GLN N    1 1 
       11 19095 1 1  96 GLN NE2  N 64.259 111.623 65.786 1.00 . A A .  96 GLN NE2  1 1 
       11 19096 1 1  96 GLN O    O 60.508 113.671 70.835 1.00 . A A .  96 GLN O    1 1 
       11 19097 1 1  96 GLN OE1  O 64.759 111.917 67.891 1.00 . A A .  96 GLN OE1  1 1 
       11 19098 1 1  97 MET C    C 58.548 110.492 71.871 1.00 . A A .  97 MET C    1 1 
       11 19099 1 1  97 MET CA   C 58.506 111.963 71.441 1.00 . A A .  97 MET CA   1 1 
       11 19100 1 1  97 MET CB   C 57.058 112.429 71.292 1.00 . A A .  97 MET CB   1 1 
       11 19101 1 1  97 MET CE   C 54.722 113.945 72.544 1.00 . A A .  97 MET CE   1 1 
       11 19102 1 1  97 MET CG   C 57.024 113.946 71.099 1.00 . A A .  97 MET CG   1 1 
       11 19103 1 1  97 MET H    H 58.761 111.633 69.324 1.00 . A A .  97 MET H    1 1 
       11 19104 1 1  97 MET HA   H 59.014 112.580 72.164 1.00 . A A .  97 MET HA   1 1 
       11 19105 1 1  97 MET HB2  H 56.611 111.947 70.434 1.00 . A A .  97 MET HB2  1 1 
       11 19106 1 1  97 MET HB3  H 56.501 112.168 72.180 1.00 . A A .  97 MET HB3  1 1 
       11 19107 1 1  97 MET HE1  H 55.567 113.643 73.147 1.00 . A A .  97 MET HE1  1 1 
       11 19108 1 1  97 MET HE2  H 54.054 113.108 72.421 1.00 . A A .  97 MET HE2  1 1 
       11 19109 1 1  97 MET HE3  H 54.195 114.755 73.030 1.00 . A A .  97 MET HE3  1 1 
       11 19110 1 1  97 MET HG2  H 57.469 114.427 71.956 1.00 . A A .  97 MET HG2  1 1 
       11 19111 1 1  97 MET HG3  H 57.579 114.208 70.211 1.00 . A A .  97 MET HG3  1 1 
       11 19112 1 1  97 MET N    N 59.108 112.144 70.084 1.00 . A A .  97 MET N    1 1 
       11 19113 1 1  97 MET O    O 57.934 109.640 71.256 1.00 . A A .  97 MET O    1 1 
       11 19114 1 1  97 MET SD   S 55.308 114.496 70.923 1.00 . A A .  97 MET SD   1 1 
       11 19115 1 1  98 GLN C    C 59.004 108.791 74.931 1.00 . A A .  98 GLN C    1 1 
       11 19116 1 1  98 GLN CA   C 59.332 108.787 73.437 1.00 . A A .  98 GLN CA   1 1 
       11 19117 1 1  98 GLN CB   C 60.787 108.369 73.214 1.00 . A A .  98 GLN CB   1 1 
       11 19118 1 1  98 GLN CD   C 62.403 106.462 73.325 1.00 . A A .  98 GLN CD   1 1 
       11 19119 1 1  98 GLN CG   C 60.948 106.884 73.548 1.00 . A A .  98 GLN CG   1 1 
       11 19120 1 1  98 GLN H    H 59.734 110.887 73.433 1.00 . A A .  98 GLN H    1 1 
       11 19121 1 1  98 GLN HA   H 58.666 108.128 72.902 1.00 . A A .  98 GLN HA   1 1 
       11 19122 1 1  98 GLN HB2  H 61.056 108.540 72.182 1.00 . A A .  98 GLN HB2  1 1 
       11 19123 1 1  98 GLN HB3  H 61.431 108.952 73.854 1.00 . A A .  98 GLN HB3  1 1 
       11 19124 1 1  98 GLN HE21 H 62.282 104.897 74.541 1.00 . A A .  98 GLN HE21 1 1 
       11 19125 1 1  98 GLN HE22 H 63.794 105.131 73.806 1.00 . A A .  98 GLN HE22 1 1 
       11 19126 1 1  98 GLN HG2  H 60.679 106.717 74.581 1.00 . A A .  98 GLN HG2  1 1 
       11 19127 1 1  98 GLN HG3  H 60.305 106.300 72.909 1.00 . A A .  98 GLN HG3  1 1 
       11 19128 1 1  98 GLN N    N 59.253 110.192 72.934 1.00 . A A .  98 GLN N    1 1 
       11 19129 1 1  98 GLN NE2  N 62.865 105.409 73.942 1.00 . A A .  98 GLN NE2  1 1 
       11 19130 1 1  98 GLN O    O 59.257 109.768 75.612 1.00 . A A .  98 GLN O    1 1 
       11 19131 1 1  98 GLN OE1  O 63.126 107.096 72.581 1.00 . A A .  98 GLN OE1  1 1 
       11 19132 1 1  99 GLY C    C 57.798 106.306 77.389 1.00 . A A .  99 GLY C    1 1 
       11 19133 1 1  99 GLY CA   C 58.101 107.724 76.913 1.00 . A A .  99 GLY CA   1 1 
       11 19134 1 1  99 GLY H    H 58.234 106.941 74.896 1.00 . A A .  99 GLY H    1 1 
       11 19135 1 1  99 GLY HA2  H 58.937 108.116 77.473 1.00 . A A .  99 GLY HA2  1 1 
       11 19136 1 1  99 GLY HA3  H 57.235 108.346 77.080 1.00 . A A .  99 GLY HA3  1 1 
       11 19137 1 1  99 GLY N    N 58.438 107.727 75.454 1.00 . A A .  99 GLY N    1 1 
       11 19138 1 1  99 GLY O    O 57.879 105.359 76.635 1.00 . A A .  99 GLY O    1 1 
       11 19139 1 1 100 HIS C    C 55.913 104.875 80.128 1.00 . A A . 100 HIS C    1 1 
       11 19140 1 1 100 HIS CA   C 57.117 104.807 79.177 1.00 . A A . 100 HIS CA   1 1 
       11 19141 1 1 100 HIS CB   C 58.379 104.330 79.905 1.00 . A A . 100 HIS CB   1 1 
       11 19142 1 1 100 HIS CD2  C 58.417 105.275 82.357 1.00 . A A . 100 HIS CD2  1 1 
       11 19143 1 1 100 HIS CE1  C 59.682 106.998 82.010 1.00 . A A . 100 HIS CE1  1 1 
       11 19144 1 1 100 HIS CG   C 58.732 105.276 81.021 1.00 . A A . 100 HIS CG   1 1 
       11 19145 1 1 100 HIS H    H 57.381 106.946 79.224 1.00 . A A . 100 HIS H    1 1 
       11 19146 1 1 100 HIS HA   H 56.901 104.137 78.362 1.00 . A A . 100 HIS HA   1 1 
       11 19147 1 1 100 HIS HB2  H 58.204 103.347 80.315 1.00 . A A . 100 HIS HB2  1 1 
       11 19148 1 1 100 HIS HB3  H 59.199 104.283 79.204 1.00 . A A . 100 HIS HB3  1 1 
       11 19149 1 1 100 HIS HD1  H 59.932 106.668 79.971 1.00 . A A . 100 HIS HD1  1 1 
       11 19150 1 1 100 HIS HD2  H 57.795 104.542 82.850 1.00 . A A . 100 HIS HD2  1 1 
       11 19151 1 1 100 HIS HE1  H 60.266 107.892 82.160 1.00 . A A . 100 HIS HE1  1 1 
       11 19152 1 1 100 HIS N    N 57.443 106.160 78.643 1.00 . A A . 100 HIS N    1 1 
       11 19153 1 1 100 HIS ND1  N 59.539 106.383 80.822 1.00 . A A . 100 HIS ND1  1 1 
       11 19154 1 1 100 HIS NE2  N 59.018 106.364 82.980 1.00 . A A . 100 HIS NE2  1 1 
       11 19155 1 1 100 HIS O    O 55.574 105.922 80.647 1.00 . A A . 100 HIS O    1 1 
       11 19156 1 1 101 TYR C    C 54.384 102.862 82.482 1.00 . A A . 101 TYR C    1 1 
       11 19157 1 1 101 TYR CA   C 54.081 103.724 81.256 1.00 . A A . 101 TYR CA   1 1 
       11 19158 1 1 101 TYR CB   C 52.963 103.069 80.434 1.00 . A A . 101 TYR CB   1 1 
       11 19159 1 1 101 TYR CD1  C 51.895 105.342 80.058 1.00 . A A . 101 TYR CD1  1 1 
       11 19160 1 1 101 TYR CD2  C 51.950 103.747 78.231 1.00 . A A . 101 TYR CD2  1 1 
       11 19161 1 1 101 TYR CE1  C 51.228 106.258 79.236 1.00 . A A . 101 TYR CE1  1 1 
       11 19162 1 1 101 TYR CE2  C 51.286 104.666 77.410 1.00 . A A . 101 TYR CE2  1 1 
       11 19163 1 1 101 TYR CG   C 52.256 104.081 79.555 1.00 . A A . 101 TYR CG   1 1 
       11 19164 1 1 101 TYR CZ   C 50.925 105.920 77.912 1.00 . A A . 101 TYR CZ   1 1 
       11 19165 1 1 101 TYR H    H 55.569 102.935 79.907 1.00 . A A . 101 TYR H    1 1 
       11 19166 1 1 101 TYR HA   H 53.803 104.724 81.539 1.00 . A A . 101 TYR HA   1 1 
       11 19167 1 1 101 TYR HB2  H 53.389 102.298 79.809 1.00 . A A . 101 TYR HB2  1 1 
       11 19168 1 1 101 TYR HB3  H 52.247 102.621 81.106 1.00 . A A . 101 TYR HB3  1 1 
       11 19169 1 1 101 TYR HD1  H 52.126 105.605 81.079 1.00 . A A . 101 TYR HD1  1 1 
       11 19170 1 1 101 TYR HD2  H 52.228 102.779 77.841 1.00 . A A . 101 TYR HD2  1 1 
       11 19171 1 1 101 TYR HE1  H 50.950 107.228 79.623 1.00 . A A . 101 TYR HE1  1 1 
       11 19172 1 1 101 TYR HE2  H 51.051 104.405 76.388 1.00 . A A . 101 TYR HE2  1 1 
       11 19173 1 1 101 TYR HH   H 49.498 107.143 77.584 1.00 . A A . 101 TYR HH   1 1 
       11 19174 1 1 101 TYR N    N 55.270 103.757 80.349 1.00 . A A . 101 TYR N    1 1 
       11 19175 1 1 101 TYR O    O 54.780 101.721 82.350 1.00 . A A . 101 TYR O    1 1 
       11 19176 1 1 101 TYR OH   O 50.265 106.820 77.104 1.00 . A A . 101 TYR OH   1 1 
       11 19177 1 1 102 ASP C    C 53.168 101.662 85.135 1.00 . A A . 102 ASP C    1 1 
       11 19178 1 1 102 ASP CA   C 54.402 102.532 84.886 1.00 . A A . 102 ASP CA   1 1 
       11 19179 1 1 102 ASP CB   C 54.635 103.515 86.035 1.00 . A A . 102 ASP CB   1 1 
       11 19180 1 1 102 ASP CG   C 55.072 102.750 87.287 1.00 . A A . 102 ASP CG   1 1 
       11 19181 1 1 102 ASP H    H 53.785 104.263 83.780 1.00 . A A . 102 ASP H    1 1 
       11 19182 1 1 102 ASP HA   H 55.252 101.881 84.754 1.00 . A A . 102 ASP HA   1 1 
       11 19183 1 1 102 ASP HB2  H 55.406 104.218 85.754 1.00 . A A . 102 ASP HB2  1 1 
       11 19184 1 1 102 ASP HB3  H 53.720 104.049 86.242 1.00 . A A . 102 ASP HB3  1 1 
       11 19185 1 1 102 ASP N    N 54.163 103.367 83.672 1.00 . A A . 102 ASP N    1 1 
       11 19186 1 1 102 ASP O    O 52.063 102.148 85.277 1.00 . A A . 102 ASP O    1 1 
       11 19187 1 1 102 ASP OD1  O 54.632 101.625 87.457 1.00 . A A . 102 ASP OD1  1 1 
       11 19188 1 1 102 ASP OD2  O 55.841 103.304 88.055 1.00 . A A . 102 ASP OD2  1 1 
       11 19189 1 1 103 MET C    C 52.492  98.533 86.591 1.00 . A A . 103 MET C    1 1 
       11 19190 1 1 103 MET CA   C 52.225  99.428 85.381 1.00 . A A . 103 MET CA   1 1 
       11 19191 1 1 103 MET CB   C 52.172  98.583 84.106 1.00 . A A . 103 MET CB   1 1 
       11 19192 1 1 103 MET CE   C 49.574  98.334 82.214 1.00 . A A . 103 MET CE   1 1 
       11 19193 1 1 103 MET CG   C 51.934  99.489 82.895 1.00 . A A . 103 MET CG   1 1 
       11 19194 1 1 103 MET H    H 54.268 100.018 85.039 1.00 . A A . 103 MET H    1 1 
       11 19195 1 1 103 MET HA   H 51.292  99.956 85.502 1.00 . A A . 103 MET HA   1 1 
       11 19196 1 1 103 MET HB2  H 53.109  98.060 83.985 1.00 . A A . 103 MET HB2  1 1 
       11 19197 1 1 103 MET HB3  H 51.366  97.868 84.182 1.00 . A A . 103 MET HB3  1 1 
       11 19198 1 1 103 MET HE1  H 49.296  99.243 82.730 1.00 . A A . 103 MET HE1  1 1 
       11 19199 1 1 103 MET HE2  H 49.552  97.509 82.907 1.00 . A A . 103 MET HE2  1 1 
       11 19200 1 1 103 MET HE3  H 48.878  98.144 81.408 1.00 . A A . 103 MET HE3  1 1 
       11 19201 1 1 103 MET HG2  H 51.244 100.276 83.162 1.00 . A A . 103 MET HG2  1 1 
       11 19202 1 1 103 MET HG3  H 52.873  99.923 82.584 1.00 . A A . 103 MET HG3  1 1 
       11 19203 1 1 103 MET N    N 53.363 100.370 85.166 1.00 . A A . 103 MET N    1 1 
       11 19204 1 1 103 MET O    O 53.617  98.394 87.036 1.00 . A A . 103 MET O    1 1 
       11 19205 1 1 103 MET SD   S 51.242  98.514 81.536 1.00 . A A . 103 MET SD   1 1 
       11 19206 1 1 104 VAL C    C 50.758  95.785 88.168 1.00 . A A . 104 VAL C    1 1 
       11 19207 1 1 104 VAL CA   C 51.645  97.026 88.303 1.00 . A A . 104 VAL CA   1 1 
       11 19208 1 1 104 VAL CB   C 51.222  97.850 89.534 1.00 . A A . 104 VAL CB   1 1 
       11 19209 1 1 104 VAL CG1  C 52.301  98.885 89.849 1.00 . A A . 104 VAL CG1  1 1 
       11 19210 1 1 104 VAL CG2  C 49.883  98.562 89.284 1.00 . A A . 104 VAL CG2  1 1 
       11 19211 1 1 104 VAL H    H 50.571  98.053 86.738 1.00 . A A . 104 VAL H    1 1 
       11 19212 1 1 104 VAL HA   H 52.682  96.744 88.400 1.00 . A A . 104 VAL HA   1 1 
       11 19213 1 1 104 VAL HB   H 51.118  97.184 90.380 1.00 . A A . 104 VAL HB   1 1 
       11 19214 1 1 104 VAL HG11 H 52.106  99.326 90.815 1.00 . A A . 104 VAL HG11 1 1 
       11 19215 1 1 104 VAL HG12 H 52.291  99.657 89.093 1.00 . A A . 104 VAL HG12 1 1 
       11 19216 1 1 104 VAL HG13 H 53.268  98.406 89.861 1.00 . A A . 104 VAL HG13 1 1 
       11 19217 1 1 104 VAL HG21 H 50.029  99.364 88.576 1.00 . A A . 104 VAL HG21 1 1 
       11 19218 1 1 104 VAL HG22 H 49.513  98.966 90.214 1.00 . A A . 104 VAL HG22 1 1 
       11 19219 1 1 104 VAL HG23 H 49.168  97.857 88.889 1.00 . A A . 104 VAL HG23 1 1 
       11 19220 1 1 104 VAL N    N 51.463  97.923 87.120 1.00 . A A . 104 VAL N    1 1 
       11 19221 1 1 104 VAL O    O 49.570  95.885 87.925 1.00 . A A . 104 VAL O    1 1 
       11 19222 1 1 105 ALA C    C 49.612  93.236 89.456 1.00 . A A . 105 ALA C    1 1 
       11 19223 1 1 105 ALA CA   C 50.517  93.366 88.232 1.00 . A A . 105 ALA CA   1 1 
       11 19224 1 1 105 ALA CB   C 51.541  92.230 88.200 1.00 . A A . 105 ALA CB   1 1 
       11 19225 1 1 105 ALA H    H 52.283  94.569 88.539 1.00 . A A . 105 ALA H    1 1 
       11 19226 1 1 105 ALA HA   H 49.919  93.349 87.335 1.00 . A A . 105 ALA HA   1 1 
       11 19227 1 1 105 ALA HB1  H 51.065  91.327 87.843 1.00 . A A . 105 ALA HB1  1 1 
       11 19228 1 1 105 ALA HB2  H 51.926  92.064 89.195 1.00 . A A . 105 ALA HB2  1 1 
       11 19229 1 1 105 ALA HB3  H 52.352  92.495 87.539 1.00 . A A . 105 ALA HB3  1 1 
       11 19230 1 1 105 ALA N    N 51.325  94.620 88.335 1.00 . A A . 105 ALA N    1 1 
       11 19231 1 1 105 ALA O    O 49.780  93.938 90.436 1.00 . A A . 105 ALA O    1 1 
       11 19232 1 1 106 ASP C    C 48.493  91.646 91.781 1.00 . A A . 106 ASP C    1 1 
       11 19233 1 1 106 ASP CA   C 47.726  92.184 90.570 1.00 . A A . 106 ASP CA   1 1 
       11 19234 1 1 106 ASP CB   C 46.673  91.173 90.109 1.00 . A A . 106 ASP CB   1 1 
       11 19235 1 1 106 ASP CG   C 45.529  91.120 91.126 1.00 . A A . 106 ASP CG   1 1 
       11 19236 1 1 106 ASP H    H 48.530  91.801 88.597 1.00 . A A . 106 ASP H    1 1 
       11 19237 1 1 106 ASP HA   H 47.254  93.123 90.811 1.00 . A A . 106 ASP HA   1 1 
       11 19238 1 1 106 ASP HB2  H 46.286  91.471 89.146 1.00 . A A . 106 ASP HB2  1 1 
       11 19239 1 1 106 ASP HB3  H 47.124  90.196 90.029 1.00 . A A . 106 ASP HB3  1 1 
       11 19240 1 1 106 ASP N    N 48.650  92.349 89.405 1.00 . A A . 106 ASP N    1 1 
       11 19241 1 1 106 ASP O    O 48.135  91.905 92.915 1.00 . A A . 106 ASP O    1 1 
       11 19242 1 1 106 ASP OD1  O 45.795  91.313 92.301 1.00 . A A . 106 ASP OD1  1 1 
       11 19243 1 1 106 ASP OD2  O 44.406  90.886 90.710 1.00 . A A . 106 ASP OD2  1 1 
       11 19244 1 1 107 ASP C    C 51.229  91.385 93.331 1.00 . A A . 107 ASP C    1 1 
       11 19245 1 1 107 ASP CA   C 50.322  90.322 92.693 1.00 . A A . 107 ASP CA   1 1 
       11 19246 1 1 107 ASP CB   C 51.166  89.203 92.079 1.00 . A A . 107 ASP CB   1 1 
       11 19247 1 1 107 ASP CG   C 50.259  88.038 91.675 1.00 . A A . 107 ASP CG   1 1 
       11 19248 1 1 107 ASP H    H 49.794  90.672 90.630 1.00 . A A . 107 ASP H    1 1 
       11 19249 1 1 107 ASP HA   H 49.657  89.909 93.432 1.00 . A A . 107 ASP HA   1 1 
       11 19250 1 1 107 ASP HB2  H 51.682  89.578 91.207 1.00 . A A . 107 ASP HB2  1 1 
       11 19251 1 1 107 ASP HB3  H 51.888  88.858 92.804 1.00 . A A . 107 ASP HB3  1 1 
       11 19252 1 1 107 ASP N    N 49.538  90.889 91.551 1.00 . A A . 107 ASP N    1 1 
       11 19253 1 1 107 ASP O    O 51.871  91.128 94.333 1.00 . A A . 107 ASP O    1 1 
       11 19254 1 1 107 ASP OD1  O 49.269  87.818 92.354 1.00 . A A . 107 ASP OD1  1 1 
       11 19255 1 1 107 ASP OD2  O 50.572  87.384 90.694 1.00 . A A . 107 ASP OD2  1 1 
       11 19256 1 1 108 GLY C    C 53.465  93.768 92.579 1.00 . A A . 108 GLY C    1 1 
       11 19257 1 1 108 GLY CA   C 52.155  93.635 93.367 1.00 . A A . 108 GLY CA   1 1 
       11 19258 1 1 108 GLY H    H 50.768  92.769 91.969 1.00 . A A . 108 GLY H    1 1 
       11 19259 1 1 108 GLY HA2  H 51.627  94.577 93.345 1.00 . A A . 108 GLY HA2  1 1 
       11 19260 1 1 108 GLY HA3  H 52.382  93.377 94.391 1.00 . A A . 108 GLY HA3  1 1 
       11 19261 1 1 108 GLY N    N 51.289  92.572 92.773 1.00 . A A . 108 GLY N    1 1 
       11 19262 1 1 108 GLY O    O 54.228  94.691 92.801 1.00 . A A . 108 GLY O    1 1 
       11 19263 1 1 109 THR C    C 55.089  94.305 90.150 1.00 . A A . 109 THR C    1 1 
       11 19264 1 1 109 THR CA   C 55.018  92.957 90.877 1.00 . A A . 109 THR CA   1 1 
       11 19265 1 1 109 THR CB   C 54.951  91.810 89.866 1.00 . A A . 109 THR CB   1 1 
       11 19266 1 1 109 THR CG2  C 56.300  91.670 89.160 1.00 . A A . 109 THR CG2  1 1 
       11 19267 1 1 109 THR H    H 53.123  92.121 91.502 1.00 . A A . 109 THR H    1 1 
       11 19268 1 1 109 THR HA   H 55.866  92.821 91.530 1.00 . A A . 109 THR HA   1 1 
       11 19269 1 1 109 THR HB   H 54.187  92.018 89.134 1.00 . A A . 109 THR HB   1 1 
       11 19270 1 1 109 THR HG1  H 55.275  90.490 91.259 1.00 . A A . 109 THR HG1  1 1 
       11 19271 1 1 109 THR HG21 H 56.363  90.699 88.691 1.00 . A A . 109 THR HG21 1 1 
       11 19272 1 1 109 THR HG22 H 57.097  91.773 89.883 1.00 . A A . 109 THR HG22 1 1 
       11 19273 1 1 109 THR HG23 H 56.395  92.439 88.409 1.00 . A A . 109 THR HG23 1 1 
       11 19274 1 1 109 THR N    N 53.743  92.862 91.665 1.00 . A A . 109 THR N    1 1 
       11 19275 1 1 109 THR O    O 54.121  94.742 89.556 1.00 . A A . 109 THR O    1 1 
       11 19276 1 1 109 THR OG1  O 54.642  90.601 90.545 1.00 . A A . 109 THR OG1  1 1 
       11 19277 1 1 110 GLU C    C 57.076  96.154 88.183 1.00 . A A . 110 GLU C    1 1 
       11 19278 1 1 110 GLU CA   C 56.330  96.294 89.514 1.00 . A A . 110 GLU CA   1 1 
       11 19279 1 1 110 GLU CB   C 57.113  97.182 90.483 1.00 . A A . 110 GLU CB   1 1 
       11 19280 1 1 110 GLU CD   C 57.014  98.392 92.684 1.00 . A A . 110 GLU CD   1 1 
       11 19281 1 1 110 GLU CG   C 56.241  97.500 91.702 1.00 . A A . 110 GLU CG   1 1 
       11 19282 1 1 110 GLU H    H 56.983  94.604 90.689 1.00 . A A . 110 GLU H    1 1 
       11 19283 1 1 110 GLU HA   H 55.347  96.704 89.349 1.00 . A A . 110 GLU HA   1 1 
       11 19284 1 1 110 GLU HB2  H 58.006  96.665 90.802 1.00 . A A . 110 GLU HB2  1 1 
       11 19285 1 1 110 GLU HB3  H 57.385  98.102 89.987 1.00 . A A . 110 GLU HB3  1 1 
       11 19286 1 1 110 GLU HG2  H 55.347  98.014 91.379 1.00 . A A . 110 GLU HG2  1 1 
       11 19287 1 1 110 GLU HG3  H 55.967  96.581 92.197 1.00 . A A . 110 GLU HG3  1 1 
       11 19288 1 1 110 GLU N    N 56.218  94.971 90.199 1.00 . A A . 110 GLU N    1 1 
       11 19289 1 1 110 GLU O    O 58.055  95.440 88.079 1.00 . A A . 110 GLU O    1 1 
       11 19290 1 1 110 GLU OE1  O 58.233  98.417 92.610 1.00 . A A . 110 GLU OE1  1 1 
       11 19291 1 1 110 GLU OE2  O 56.370  99.032 93.500 1.00 . A A . 110 GLU OE2  1 1 
       11 19292 1 1 111 PHE C    C 56.813  97.945 84.960 1.00 . A A . 111 PHE C    1 1 
       11 19293 1 1 111 PHE CA   C 57.283  96.776 85.836 1.00 . A A . 111 PHE CA   1 1 
       11 19294 1 1 111 PHE CB   C 56.882  95.414 85.241 1.00 . A A . 111 PHE CB   1 1 
       11 19295 1 1 111 PHE CD1  C 54.460  95.018 85.839 1.00 . A A . 111 PHE CD1  1 1 
       11 19296 1 1 111 PHE CD2  C 55.001  95.757 83.594 1.00 . A A . 111 PHE CD2  1 1 
       11 19297 1 1 111 PHE CE1  C 53.101  95.001 85.504 1.00 . A A . 111 PHE CE1  1 1 
       11 19298 1 1 111 PHE CE2  C 53.643  95.740 83.260 1.00 . A A . 111 PHE CE2  1 1 
       11 19299 1 1 111 PHE CG   C 55.410  95.396 84.884 1.00 . A A . 111 PHE CG   1 1 
       11 19300 1 1 111 PHE CZ   C 52.694  95.362 84.215 1.00 . A A . 111 PHE CZ   1 1 
       11 19301 1 1 111 PHE H    H 55.831  97.416 87.289 1.00 . A A . 111 PHE H    1 1 
       11 19302 1 1 111 PHE HA   H 58.357  96.826 85.940 1.00 . A A . 111 PHE HA   1 1 
       11 19303 1 1 111 PHE HB2  H 57.465  95.228 84.352 1.00 . A A . 111 PHE HB2  1 1 
       11 19304 1 1 111 PHE HB3  H 57.082  94.637 85.966 1.00 . A A . 111 PHE HB3  1 1 
       11 19305 1 1 111 PHE HD1  H 54.775  94.740 86.834 1.00 . A A . 111 PHE HD1  1 1 
       11 19306 1 1 111 PHE HD2  H 55.734  96.051 82.858 1.00 . A A . 111 PHE HD2  1 1 
       11 19307 1 1 111 PHE HE1  H 52.367  94.709 86.239 1.00 . A A . 111 PHE HE1  1 1 
       11 19308 1 1 111 PHE HE2  H 53.329  96.018 82.265 1.00 . A A . 111 PHE HE2  1 1 
       11 19309 1 1 111 PHE HZ   H 51.647  95.349 83.956 1.00 . A A . 111 PHE HZ   1 1 
       11 19310 1 1 111 PHE N    N 56.618  96.843 87.170 1.00 . A A . 111 PHE N    1 1 
       11 19311 1 1 111 PHE O    O 55.670  98.358 85.019 1.00 . A A . 111 PHE O    1 1 
       11 19312 1 1 112 ILE C    C 57.013  99.149 81.864 1.00 . A A . 112 ILE C    1 1 
       11 19313 1 1 112 ILE CA   C 57.324  99.632 83.283 1.00 . A A . 112 ILE CA   1 1 
       11 19314 1 1 112 ILE CB   C 58.550 100.554 83.286 1.00 . A A . 112 ILE CB   1 1 
       11 19315 1 1 112 ILE CD1  C 57.702 101.725 85.355 1.00 . A A . 112 ILE CD1  1 1 
       11 19316 1 1 112 ILE CG1  C 58.887 100.980 84.727 1.00 . A A . 112 ILE CG1  1 1 
       11 19317 1 1 112 ILE CG2  C 58.262 101.797 82.439 1.00 . A A . 112 ILE CG2  1 1 
       11 19318 1 1 112 ILE H    H 58.612  98.134 84.141 1.00 . A A . 112 ILE H    1 1 
       11 19319 1 1 112 ILE HA   H 56.474 100.155 83.694 1.00 . A A . 112 ILE HA   1 1 
       11 19320 1 1 112 ILE HB   H 59.392 100.024 82.862 1.00 . A A . 112 ILE HB   1 1 
       11 19321 1 1 112 ILE HD11 H 58.020 102.197 86.273 1.00 . A A . 112 ILE HD11 1 1 
       11 19322 1 1 112 ILE HD12 H 56.908 101.024 85.566 1.00 . A A . 112 ILE HD12 1 1 
       11 19323 1 1 112 ILE HD13 H 57.346 102.478 84.669 1.00 . A A . 112 ILE HD13 1 1 
       11 19324 1 1 112 ILE HG12 H 59.110 100.102 85.316 1.00 . A A . 112 ILE HG12 1 1 
       11 19325 1 1 112 ILE HG13 H 59.751 101.629 84.715 1.00 . A A . 112 ILE HG13 1 1 
       11 19326 1 1 112 ILE HG21 H 58.079 101.502 81.417 1.00 . A A . 112 ILE HG21 1 1 
       11 19327 1 1 112 ILE HG22 H 59.112 102.462 82.475 1.00 . A A . 112 ILE HG22 1 1 
       11 19328 1 1 112 ILE HG23 H 57.391 102.304 82.830 1.00 . A A . 112 ILE HG23 1 1 
       11 19329 1 1 112 ILE N    N 57.696  98.482 84.160 1.00 . A A . 112 ILE N    1 1 
       11 19330 1 1 112 ILE O    O 57.479  98.112 81.431 1.00 . A A . 112 ILE O    1 1 
       11 19331 1 1 113 ALA C    C 56.370 100.646 78.790 1.00 . A A . 113 ALA C    1 1 
       11 19332 1 1 113 ALA CA   C 55.892  99.534 79.735 1.00 . A A . 113 ALA CA   1 1 
       11 19333 1 1 113 ALA CB   C 54.368  99.419 79.712 1.00 . A A . 113 ALA CB   1 1 
       11 19334 1 1 113 ALA H    H 55.895 100.749 81.504 1.00 . A A . 113 ALA H    1 1 
       11 19335 1 1 113 ALA HA   H 56.345  98.593 79.469 1.00 . A A . 113 ALA HA   1 1 
       11 19336 1 1 113 ALA HB1  H 53.940 100.168 80.361 1.00 . A A . 113 ALA HB1  1 1 
       11 19337 1 1 113 ALA HB2  H 54.075  98.436 80.054 1.00 . A A . 113 ALA HB2  1 1 
       11 19338 1 1 113 ALA HB3  H 54.011  99.569 78.705 1.00 . A A . 113 ALA HB3  1 1 
       11 19339 1 1 113 ALA N    N 56.237  99.909 81.136 1.00 . A A . 113 ALA N    1 1 
       11 19340 1 1 113 ALA O    O 55.698 101.645 78.624 1.00 . A A . 113 ALA O    1 1 
       11 19341 1 1 114 PRO C    C 57.156 101.770 76.121 1.00 . A A . 114 PRO C    1 1 
       11 19342 1 1 114 PRO CA   C 58.085 101.487 77.309 1.00 . A A . 114 PRO CA   1 1 
       11 19343 1 1 114 PRO CB   C 59.409 100.905 76.823 1.00 . A A . 114 PRO CB   1 1 
       11 19344 1 1 114 PRO CD   C 58.337  99.205 78.130 1.00 . A A . 114 PRO CD   1 1 
       11 19345 1 1 114 PRO CG   C 59.247  99.431 76.956 1.00 . A A . 114 PRO CG   1 1 
       11 19346 1 1 114 PRO HA   H 58.268 102.411 77.832 1.00 . A A . 114 PRO HA   1 1 
       11 19347 1 1 114 PRO HB2  H 59.582 101.177 75.790 1.00 . A A . 114 PRO HB2  1 1 
       11 19348 1 1 114 PRO HB3  H 60.221 101.246 77.445 1.00 . A A . 114 PRO HB3  1 1 
       11 19349 1 1 114 PRO HD2  H 57.700  98.349 77.953 1.00 . A A . 114 PRO HD2  1 1 
       11 19350 1 1 114 PRO HD3  H 58.912  99.072 79.034 1.00 . A A . 114 PRO HD3  1 1 
       11 19351 1 1 114 PRO HG2  H 58.804  99.026 76.056 1.00 . A A . 114 PRO HG2  1 1 
       11 19352 1 1 114 PRO HG3  H 60.203  98.968 77.142 1.00 . A A . 114 PRO HG3  1 1 
       11 19353 1 1 114 PRO N    N 57.535 100.443 78.218 1.00 . A A . 114 PRO N    1 1 
       11 19354 1 1 114 PRO O    O 56.555 100.887 75.542 1.00 . A A . 114 PRO O    1 1 
       11 19355 1 1 115 ILE C    C 57.148 103.823 73.443 1.00 . A A . 115 ILE C    1 1 
       11 19356 1 1 115 ILE CA   C 56.230 103.452 74.607 1.00 . A A . 115 ILE CA   1 1 
       11 19357 1 1 115 ILE CB   C 55.452 104.685 75.086 1.00 . A A . 115 ILE CB   1 1 
       11 19358 1 1 115 ILE CD1  C 54.091 105.625 76.960 1.00 . A A . 115 ILE CD1  1 1 
       11 19359 1 1 115 ILE CG1  C 54.658 104.342 76.351 1.00 . A A . 115 ILE CG1  1 1 
       11 19360 1 1 115 ILE CG2  C 54.483 105.128 73.989 1.00 . A A . 115 ILE CG2  1 1 
       11 19361 1 1 115 ILE H    H 57.596 103.686 76.258 1.00 . A A . 115 ILE H    1 1 
       11 19362 1 1 115 ILE HA   H 55.542 102.677 74.306 1.00 . A A . 115 ILE HA   1 1 
       11 19363 1 1 115 ILE HB   H 56.142 105.488 75.294 1.00 . A A . 115 ILE HB   1 1 
       11 19364 1 1 115 ILE HD11 H 54.831 106.410 76.902 1.00 . A A . 115 ILE HD11 1 1 
       11 19365 1 1 115 ILE HD12 H 53.833 105.450 77.993 1.00 . A A . 115 ILE HD12 1 1 
       11 19366 1 1 115 ILE HD13 H 53.207 105.923 76.413 1.00 . A A . 115 ILE HD13 1 1 
       11 19367 1 1 115 ILE HG12 H 53.848 103.674 76.096 1.00 . A A . 115 ILE HG12 1 1 
       11 19368 1 1 115 ILE HG13 H 55.309 103.864 77.067 1.00 . A A . 115 ILE HG13 1 1 
       11 19369 1 1 115 ILE HG21 H 53.751 104.352 73.820 1.00 . A A . 115 ILE HG21 1 1 
       11 19370 1 1 115 ILE HG22 H 55.031 105.311 73.076 1.00 . A A . 115 ILE HG22 1 1 
       11 19371 1 1 115 ILE HG23 H 53.983 106.034 74.295 1.00 . A A . 115 ILE HG23 1 1 
       11 19372 1 1 115 ILE N    N 57.073 103.024 75.761 1.00 . A A . 115 ILE N    1 1 
       11 19373 1 1 115 ILE O    O 58.027 104.661 73.575 1.00 . A A . 115 ILE O    1 1 
       11 19374 1 1 116 ALA C    C 57.917 104.982 70.840 1.00 . A A . 116 ALA C    1 1 
       11 19375 1 1 116 ALA CA   C 57.811 103.480 71.111 1.00 . A A . 116 ALA CA   1 1 
       11 19376 1 1 116 ALA CB   C 57.108 102.784 69.944 1.00 . A A . 116 ALA CB   1 1 
       11 19377 1 1 116 ALA H    H 56.233 102.532 72.238 1.00 . A A . 116 ALA H    1 1 
       11 19378 1 1 116 ALA HA   H 58.790 103.050 71.248 1.00 . A A . 116 ALA HA   1 1 
       11 19379 1 1 116 ALA HB1  H 56.186 103.299 69.720 1.00 . A A . 116 ALA HB1  1 1 
       11 19380 1 1 116 ALA HB2  H 56.892 101.760 70.212 1.00 . A A . 116 ALA HB2  1 1 
       11 19381 1 1 116 ALA HB3  H 57.750 102.800 69.075 1.00 . A A . 116 ALA HB3  1 1 
       11 19382 1 1 116 ALA N    N 56.951 103.197 72.307 1.00 . A A . 116 ALA N    1 1 
       11 19383 1 1 116 ALA O    O 56.993 105.735 71.088 1.00 . A A . 116 ALA O    1 1 
       11 19384 1 1 117 ALA C    C 58.758 107.179 68.614 1.00 . A A . 117 ALA C    1 1 
       11 19385 1 1 117 ALA CA   C 59.222 106.867 70.037 1.00 . A A . 117 ALA CA   1 1 
       11 19386 1 1 117 ALA CB   C 60.726 107.108 70.170 1.00 . A A . 117 ALA CB   1 1 
       11 19387 1 1 117 ALA H    H 59.770 104.793 70.141 1.00 . A A . 117 ALA H    1 1 
       11 19388 1 1 117 ALA HA   H 58.688 107.471 70.753 1.00 . A A . 117 ALA HA   1 1 
       11 19389 1 1 117 ALA HB1  H 61.089 106.630 71.067 1.00 . A A . 117 ALA HB1  1 1 
       11 19390 1 1 117 ALA HB2  H 60.917 108.169 70.224 1.00 . A A . 117 ALA HB2  1 1 
       11 19391 1 1 117 ALA HB3  H 61.234 106.695 69.311 1.00 . A A . 117 ALA HB3  1 1 
       11 19392 1 1 117 ALA N    N 59.039 105.419 70.331 1.00 . A A . 117 ALA N    1 1 
       11 19393 1 1 117 ALA O    O 59.254 106.621 67.653 1.00 . A A . 117 ALA O    1 1 
       11 19394 1 1 118 PHE C    C 57.820 109.867 66.785 1.00 . A A . 118 PHE C    1 1 
       11 19395 1 1 118 PHE CA   C 57.332 108.456 67.116 1.00 . A A . 118 PHE CA   1 1 
       11 19396 1 1 118 PHE CB   C 55.799 108.395 67.187 1.00 . A A . 118 PHE CB   1 1 
       11 19397 1 1 118 PHE CD1  C 55.067 110.665 68.009 1.00 . A A . 118 PHE CD1  1 1 
       11 19398 1 1 118 PHE CD2  C 55.009 108.795 69.549 1.00 . A A . 118 PHE CD2  1 1 
       11 19399 1 1 118 PHE CE1  C 54.581 111.508 69.016 1.00 . A A . 118 PHE CE1  1 1 
       11 19400 1 1 118 PHE CE2  C 54.523 109.637 70.556 1.00 . A A . 118 PHE CE2  1 1 
       11 19401 1 1 118 PHE CG   C 55.282 109.308 68.276 1.00 . A A . 118 PHE CG   1 1 
       11 19402 1 1 118 PHE CZ   C 54.309 110.994 70.289 1.00 . A A . 118 PHE CZ   1 1 
       11 19403 1 1 118 PHE H    H 57.458 108.532 69.263 1.00 . A A . 118 PHE H    1 1 
       11 19404 1 1 118 PHE HA   H 57.696 107.759 66.378 1.00 . A A . 118 PHE HA   1 1 
       11 19405 1 1 118 PHE HB2  H 55.386 108.703 66.238 1.00 . A A . 118 PHE HB2  1 1 
       11 19406 1 1 118 PHE HB3  H 55.494 107.381 67.396 1.00 . A A . 118 PHE HB3  1 1 
       11 19407 1 1 118 PHE HD1  H 55.277 111.062 67.027 1.00 . A A . 118 PHE HD1  1 1 
       11 19408 1 1 118 PHE HD2  H 55.174 107.747 69.756 1.00 . A A . 118 PHE HD2  1 1 
       11 19409 1 1 118 PHE HE1  H 54.415 112.555 68.810 1.00 . A A . 118 PHE HE1  1 1 
       11 19410 1 1 118 PHE HE2  H 54.313 109.240 71.538 1.00 . A A . 118 PHE HE2  1 1 
       11 19411 1 1 118 PHE HZ   H 53.933 111.645 71.065 1.00 . A A . 118 PHE HZ   1 1 
       11 19412 1 1 118 PHE N    N 57.823 108.080 68.474 1.00 . A A . 118 PHE N    1 1 
       11 19413 1 1 118 PHE O    O 58.256 110.594 67.660 1.00 . A A . 118 PHE O    1 1 
       11 19414 1 1 119 VAL C    C 57.057 112.478 64.672 1.00 . A A . 119 VAL C    1 1 
       11 19415 1 1 119 VAL CA   C 58.231 111.629 65.166 1.00 . A A . 119 VAL CA   1 1 
       11 19416 1 1 119 VAL CB   C 59.257 111.411 64.049 1.00 . A A . 119 VAL CB   1 1 
       11 19417 1 1 119 VAL CG1  C 59.822 112.761 63.596 1.00 . A A . 119 VAL CG1  1 1 
       11 19418 1 1 119 VAL CG2  C 60.402 110.536 64.566 1.00 . A A . 119 VAL CG2  1 1 
       11 19419 1 1 119 VAL H    H 57.398 109.671 64.846 1.00 . A A . 119 VAL H    1 1 
       11 19420 1 1 119 VAL HA   H 58.700 112.106 66.012 1.00 . A A . 119 VAL HA   1 1 
       11 19421 1 1 119 VAL HB   H 58.779 110.923 63.212 1.00 . A A . 119 VAL HB   1 1 
       11 19422 1 1 119 VAL HG11 H 60.039 113.369 64.462 1.00 . A A . 119 VAL HG11 1 1 
       11 19423 1 1 119 VAL HG12 H 59.096 113.265 62.975 1.00 . A A . 119 VAL HG12 1 1 
       11 19424 1 1 119 VAL HG13 H 60.729 112.600 63.032 1.00 . A A . 119 VAL HG13 1 1 
       11 19425 1 1 119 VAL HG21 H 60.009 109.584 64.891 1.00 . A A . 119 VAL HG21 1 1 
       11 19426 1 1 119 VAL HG22 H 60.885 111.028 65.398 1.00 . A A . 119 VAL HG22 1 1 
       11 19427 1 1 119 VAL HG23 H 61.121 110.379 63.776 1.00 . A A . 119 VAL HG23 1 1 
       11 19428 1 1 119 VAL N    N 57.760 110.262 65.540 1.00 . A A . 119 VAL N    1 1 
       11 19429 1 1 119 VAL O    O 56.060 111.965 64.199 1.00 . A A . 119 VAL O    1 1 
       11 19430 1 1 120 LEU C    C 56.583 115.501 63.128 1.00 . A A . 120 LEU C    1 1 
       11 19431 1 1 120 LEU CA   C 56.089 114.680 64.319 1.00 . A A . 120 LEU CA   1 1 
       11 19432 1 1 120 LEU CB   C 55.776 115.602 65.506 1.00 . A A . 120 LEU CB   1 1 
       11 19433 1 1 120 LEU CD1  C 56.085 113.895 67.330 1.00 . A A . 120 LEU CD1  1 1 
       11 19434 1 1 120 LEU CD2  C 54.504 115.804 67.649 1.00 . A A . 120 LEU CD2  1 1 
       11 19435 1 1 120 LEU CG   C 55.082 114.818 66.631 1.00 . A A . 120 LEU CG   1 1 
       11 19436 1 1 120 LEU H    H 57.999 114.153 65.162 1.00 . A A . 120 LEU H    1 1 
       11 19437 1 1 120 LEU HA   H 55.212 114.115 64.046 1.00 . A A . 120 LEU HA   1 1 
       11 19438 1 1 120 LEU HB2  H 56.695 116.025 65.881 1.00 . A A . 120 LEU HB2  1 1 
       11 19439 1 1 120 LEU HB3  H 55.125 116.399 65.176 1.00 . A A . 120 LEU HB3  1 1 
       11 19440 1 1 120 LEU HD11 H 56.018 112.905 66.905 1.00 . A A . 120 LEU HD11 1 1 
       11 19441 1 1 120 LEU HD12 H 55.861 113.851 68.385 1.00 . A A . 120 LEU HD12 1 1 
       11 19442 1 1 120 LEU HD13 H 57.085 114.278 67.190 1.00 . A A . 120 LEU HD13 1 1 
       11 19443 1 1 120 LEU HD21 H 55.253 116.034 68.393 1.00 . A A . 120 LEU HD21 1 1 
       11 19444 1 1 120 LEU HD22 H 53.644 115.361 68.130 1.00 . A A . 120 LEU HD22 1 1 
       11 19445 1 1 120 LEU HD23 H 54.207 116.711 67.145 1.00 . A A . 120 LEU HD23 1 1 
       11 19446 1 1 120 LEU HG   H 54.283 114.225 66.212 1.00 . A A . 120 LEU HG   1 1 
       11 19447 1 1 120 LEU N    N 57.181 113.774 64.779 1.00 . A A . 120 LEU N    1 1 
       11 19448 1 1 120 LEU O    O 57.661 116.060 63.160 1.00 . A A . 120 LEU O    1 1 
       11 19449 1 1 121 SER C    C 54.989 116.825 60.102 1.00 . A A . 121 SER C    1 1 
       11 19450 1 1 121 SER CA   C 56.222 116.350 60.876 1.00 . A A . 121 SER CA   1 1 
       11 19451 1 1 121 SER CB   C 57.039 115.372 60.032 1.00 . A A . 121 SER CB   1 1 
       11 19452 1 1 121 SER H    H 54.940 115.105 62.079 1.00 . A A . 121 SER H    1 1 
       11 19453 1 1 121 SER HA   H 56.833 117.191 61.160 1.00 . A A . 121 SER HA   1 1 
       11 19454 1 1 121 SER HB2  H 57.559 114.684 60.678 1.00 . A A . 121 SER HB2  1 1 
       11 19455 1 1 121 SER HB3  H 56.376 114.819 59.381 1.00 . A A . 121 SER HB3  1 1 
       11 19456 1 1 121 SER HG   H 58.720 115.509 59.062 1.00 . A A . 121 SER HG   1 1 
       11 19457 1 1 121 SER N    N 55.804 115.569 62.078 1.00 . A A . 121 SER N    1 1 
       11 19458 1 1 121 SER O    O 54.404 116.089 59.333 1.00 . A A . 121 SER O    1 1 
       11 19459 1 1 121 SER OG   O 57.988 116.096 59.260 1.00 . A A . 121 SER OG   1 1 
       12 19460 1 1   6 ARG C    C 53.822  88.270 82.406 1.00 . A A .   6 ARG C    1 1 
       12 19461 1 1   6 ARG CA   C 54.101  86.764 82.367 1.00 . A A .   6 ARG CA   1 1 
       12 19462 1 1   6 ARG CB   C 54.433  86.236 83.764 1.00 . A A .   6 ARG CB   1 1 
       12 19463 1 1   6 ARG CD   C 53.547  85.868 86.071 1.00 . A A .   6 ARG CD   1 1 
       12 19464 1 1   6 ARG CG   C 53.185  86.295 84.647 1.00 . A A .   6 ARG CG   1 1 
       12 19465 1 1   6 ARG CZ   C 54.782  83.876 86.684 1.00 . A A .   6 ARG CZ   1 1 
       12 19466 1 1   6 ARG H    H 56.208  86.659 81.920 1.00 . A A .   6 ARG H    1 1 
       12 19467 1 1   6 ARG HA   H 53.250  86.240 81.963 1.00 . A A .   6 ARG HA   1 1 
       12 19468 1 1   6 ARG HB2  H 54.774  85.214 83.690 1.00 . A A .   6 ARG HB2  1 1 
       12 19469 1 1   6 ARG HB3  H 55.209  86.844 84.202 1.00 . A A .   6 ARG HB3  1 1 
       12 19470 1 1   6 ARG HD2  H 54.427  86.399 86.409 1.00 . A A .   6 ARG HD2  1 1 
       12 19471 1 1   6 ARG HD3  H 52.719  86.044 86.739 1.00 . A A .   6 ARG HD3  1 1 
       12 19472 1 1   6 ARG HE   H 53.284  83.845 85.381 1.00 . A A .   6 ARG HE   1 1 
       12 19473 1 1   6 ARG HG2  H 52.799  87.303 84.659 1.00 . A A .   6 ARG HG2  1 1 
       12 19474 1 1   6 ARG HG3  H 52.434  85.627 84.254 1.00 . A A .   6 ARG HG3  1 1 
       12 19475 1 1   6 ARG HH11 H 56.245  84.589 85.518 1.00 . A A .   6 ARG HH11 1 1 
       12 19476 1 1   6 ARG HH12 H 56.762  83.643 86.874 1.00 . A A .   6 ARG HH12 1 1 
       12 19477 1 1   6 ARG HH21 H 53.543  83.040 88.015 1.00 . A A .   6 ARG HH21 1 1 
       12 19478 1 1   6 ARG HH22 H 55.232  82.766 88.287 1.00 . A A .   6 ARG HH22 1 1 
       12 19479 1 1   6 ARG N    N 55.318  86.484 81.549 1.00 . A A .   6 ARG N    1 1 
       12 19480 1 1   6 ARG NE   N 53.824  84.407 85.975 1.00 . A A .   6 ARG NE   1 1 
       12 19481 1 1   6 ARG NH1  N 56.027  84.050 86.330 1.00 . A A .   6 ARG NH1  1 1 
       12 19482 1 1   6 ARG NH2  N 54.498  83.173 87.745 1.00 . A A .   6 ARG NH2  1 1 
       12 19483 1 1   6 ARG O    O 52.693  88.693 82.583 1.00 . A A .   6 ARG O    1 1 
       12 19484 1 1   7 TYR C    C 54.980  91.163 80.901 1.00 . A A .   7 TYR C    1 1 
       12 19485 1 1   7 TYR CA   C 54.638  90.561 82.267 1.00 . A A .   7 TYR CA   1 1 
       12 19486 1 1   7 TYR CB   C 55.598  91.081 83.341 1.00 . A A .   7 TYR CB   1 1 
       12 19487 1 1   7 TYR CD1  C 53.977  90.661 85.225 1.00 . A A .   7 TYR CD1  1 1 
       12 19488 1 1   7 TYR CD2  C 56.200  89.702 85.364 1.00 . A A .   7 TYR CD2  1 1 
       12 19489 1 1   7 TYR CE1  C 53.654  90.091 86.462 1.00 . A A .   7 TYR CE1  1 1 
       12 19490 1 1   7 TYR CE2  C 55.877  89.133 86.601 1.00 . A A .   7 TYR CE2  1 1 
       12 19491 1 1   7 TYR CG   C 55.250  90.467 84.676 1.00 . A A .   7 TYR CG   1 1 
       12 19492 1 1   7 TYR CZ   C 54.604  89.327 87.151 1.00 . A A .   7 TYR CZ   1 1 
       12 19493 1 1   7 TYR H    H 55.738  88.715 82.103 1.00 . A A .   7 TYR H    1 1 
       12 19494 1 1   7 TYR HA   H 53.621  90.798 82.538 1.00 . A A .   7 TYR HA   1 1 
       12 19495 1 1   7 TYR HB2  H 56.611  90.814 83.074 1.00 . A A .   7 TYR HB2  1 1 
       12 19496 1 1   7 TYR HB3  H 55.516  92.156 83.407 1.00 . A A .   7 TYR HB3  1 1 
       12 19497 1 1   7 TYR HD1  H 53.245  91.251 84.695 1.00 . A A .   7 TYR HD1  1 1 
       12 19498 1 1   7 TYR HD2  H 57.182  89.552 84.940 1.00 . A A .   7 TYR HD2  1 1 
       12 19499 1 1   7 TYR HE1  H 52.672  90.240 86.886 1.00 . A A .   7 TYR HE1  1 1 
       12 19500 1 1   7 TYR HE2  H 56.610  88.543 87.132 1.00 . A A .   7 TYR HE2  1 1 
       12 19501 1 1   7 TYR HH   H 54.114  87.831 88.230 1.00 . A A .   7 TYR HH   1 1 
       12 19502 1 1   7 TYR N    N 54.841  89.080 82.243 1.00 . A A .   7 TYR N    1 1 
       12 19503 1 1   7 TYR O    O 56.133  91.250 80.521 1.00 . A A .   7 TYR O    1 1 
       12 19504 1 1   7 TYR OH   O 54.285  88.765 88.369 1.00 . A A .   7 TYR OH   1 1 
       12 19505 1 1   8 ARG C    C 53.097  93.128 78.434 1.00 . A A .   8 ARG C    1 1 
       12 19506 1 1   8 ARG CA   C 54.230  92.167 78.811 1.00 . A A .   8 ARG CA   1 1 
       12 19507 1 1   8 ARG CB   C 54.268  90.976 77.854 1.00 . A A .   8 ARG CB   1 1 
       12 19508 1 1   8 ARG CD   C 55.311  90.177 75.729 1.00 . A A .   8 ARG CD   1 1 
       12 19509 1 1   8 ARG CG   C 54.878  91.412 76.521 1.00 . A A .   8 ARG CG   1 1 
       12 19510 1 1   8 ARG CZ   C 57.656  90.350 75.153 1.00 . A A .   8 ARG CZ   1 1 
       12 19511 1 1   8 ARG H    H 53.064  91.484 80.494 1.00 . A A .   8 ARG H    1 1 
       12 19512 1 1   8 ARG HA   H 55.171  92.692 78.783 1.00 . A A .   8 ARG HA   1 1 
       12 19513 1 1   8 ARG HB2  H 54.868  90.187 78.285 1.00 . A A .   8 ARG HB2  1 1 
       12 19514 1 1   8 ARG HB3  H 53.265  90.615 77.688 1.00 . A A .   8 ARG HB3  1 1 
       12 19515 1 1   8 ARG HD2  H 55.658  89.404 76.400 1.00 . A A .   8 ARG HD2  1 1 
       12 19516 1 1   8 ARG HD3  H 54.495  89.813 75.124 1.00 . A A .   8 ARG HD3  1 1 
       12 19517 1 1   8 ARG HE   H 56.224  91.185 74.059 1.00 . A A .   8 ARG HE   1 1 
       12 19518 1 1   8 ARG HG2  H 54.145  91.967 75.954 1.00 . A A .   8 ARG HG2  1 1 
       12 19519 1 1   8 ARG HG3  H 55.739  92.037 76.707 1.00 . A A .   8 ARG HG3  1 1 
       12 19520 1 1   8 ARG HH11 H 57.669  91.420 76.845 1.00 . A A .   8 ARG HH11 1 1 
       12 19521 1 1   8 ARG HH12 H 59.146  90.597 76.467 1.00 . A A .   8 ARG HH12 1 1 
       12 19522 1 1   8 ARG HH21 H 57.932  89.210 73.529 1.00 . A A .   8 ARG HH21 1 1 
       12 19523 1 1   8 ARG HH22 H 59.295  89.346 74.590 1.00 . A A .   8 ARG HH22 1 1 
       12 19524 1 1   8 ARG N    N 53.982  91.572 80.161 1.00 . A A .   8 ARG N    1 1 
       12 19525 1 1   8 ARG NE   N 56.421  90.649 74.855 1.00 . A A .   8 ARG NE   1 1 
       12 19526 1 1   8 ARG NH1  N 58.199  90.826 76.239 1.00 . A A .   8 ARG NH1  1 1 
       12 19527 1 1   8 ARG NH2  N 58.348  89.575 74.363 1.00 . A A .   8 ARG NH2  1 1 
       12 19528 1 1   8 ARG O    O 51.931  92.836 78.609 1.00 . A A .   8 ARG O    1 1 
       12 19529 1 1   9 VAL C    C 52.981  96.158 76.376 1.00 . A A .   9 VAL C    1 1 
       12 19530 1 1   9 VAL CA   C 52.424  95.291 77.513 1.00 . A A .   9 VAL CA   1 1 
       12 19531 1 1   9 VAL CB   C 52.166  96.141 78.766 1.00 . A A .   9 VAL CB   1 1 
       12 19532 1 1   9 VAL CG1  C 51.150  97.248 78.444 1.00 . A A .   9 VAL CG1  1 1 
       12 19533 1 1   9 VAL CG2  C 51.610  95.253 79.884 1.00 . A A .   9 VAL CG2  1 1 
       12 19534 1 1   9 VAL H    H 54.398  94.482 77.786 1.00 . A A .   9 VAL H    1 1 
       12 19535 1 1   9 VAL HA   H 51.508  94.826 77.185 1.00 . A A .   9 VAL HA   1 1 
       12 19536 1 1   9 VAL HB   H 53.094  96.591 79.090 1.00 . A A .   9 VAL HB   1 1 
       12 19537 1 1   9 VAL HG11 H 50.445  97.343 79.258 1.00 . A A .   9 VAL HG11 1 1 
       12 19538 1 1   9 VAL HG12 H 50.619  96.999 77.537 1.00 . A A .   9 VAL HG12 1 1 
       12 19539 1 1   9 VAL HG13 H 51.670  98.186 78.310 1.00 . A A .   9 VAL HG13 1 1 
       12 19540 1 1   9 VAL HG21 H 50.851  94.600 79.481 1.00 . A A .   9 VAL HG21 1 1 
       12 19541 1 1   9 VAL HG22 H 51.179  95.873 80.656 1.00 . A A .   9 VAL HG22 1 1 
       12 19542 1 1   9 VAL HG23 H 52.410  94.660 80.304 1.00 . A A .   9 VAL HG23 1 1 
       12 19543 1 1   9 VAL N    N 53.448  94.278 77.916 1.00 . A A .   9 VAL N    1 1 
       12 19544 1 1   9 VAL O    O 53.935  96.892 76.547 1.00 . A A .   9 VAL O    1 1 
       12 19545 1 1  10 GLU C    C 51.800  98.023 73.791 1.00 . A A .  10 GLU C    1 1 
       12 19546 1 1  10 GLU CA   C 52.806  96.899 74.054 1.00 . A A .  10 GLU CA   1 1 
       12 19547 1 1  10 GLU CB   C 52.823  95.917 72.881 1.00 . A A .  10 GLU CB   1 1 
       12 19548 1 1  10 GLU CD   C 52.980  97.629 71.062 1.00 . A A .  10 GLU CD   1 1 
       12 19549 1 1  10 GLU CG   C 53.703  96.474 71.759 1.00 . A A .  10 GLU CG   1 1 
       12 19550 1 1  10 GLU H    H 51.583  95.509 75.117 1.00 . A A .  10 GLU H    1 1 
       12 19551 1 1  10 GLU HA   H 53.782  97.343 74.174 1.00 . A A .  10 GLU HA   1 1 
       12 19552 1 1  10 GLU HB2  H 53.218  94.967 73.212 1.00 . A A .  10 GLU HB2  1 1 
       12 19553 1 1  10 GLU HB3  H 51.818  95.780 72.511 1.00 . A A .  10 GLU HB3  1 1 
       12 19554 1 1  10 GLU HG2  H 54.633  96.832 72.177 1.00 . A A .  10 GLU HG2  1 1 
       12 19555 1 1  10 GLU HG3  H 53.907  95.695 71.041 1.00 . A A .  10 GLU HG3  1 1 
       12 19556 1 1  10 GLU N    N 52.368  96.084 75.225 1.00 . A A .  10 GLU N    1 1 
       12 19557 1 1  10 GLU O    O 50.607  97.805 73.713 1.00 . A A .  10 GLU O    1 1 
       12 19558 1 1  10 GLU OE1  O 51.763  97.577 70.979 1.00 . A A .  10 GLU OE1  1 1 
       12 19559 1 1  10 GLU OE2  O 53.654  98.546 70.624 1.00 . A A .  10 GLU OE2  1 1 
       12 19560 1 1  11 VAL C    C 51.742 101.024 72.043 1.00 . A A .  11 VAL C    1 1 
       12 19561 1 1  11 VAL CA   C 51.396 100.395 73.396 1.00 . A A .  11 VAL CA   1 1 
       12 19562 1 1  11 VAL CB   C 51.677 101.380 74.538 1.00 . A A .  11 VAL CB   1 1 
       12 19563 1 1  11 VAL CG1  C 50.786 102.616 74.388 1.00 . A A .  11 VAL CG1  1 1 
       12 19564 1 1  11 VAL CG2  C 51.380 100.707 75.883 1.00 . A A .  11 VAL CG2  1 1 
       12 19565 1 1  11 VAL H    H 53.260  99.362 73.732 1.00 . A A .  11 VAL H    1 1 
       12 19566 1 1  11 VAL HA   H 50.362 100.090 73.418 1.00 . A A .  11 VAL HA   1 1 
       12 19567 1 1  11 VAL HB   H 52.714 101.680 74.507 1.00 . A A .  11 VAL HB   1 1 
       12 19568 1 1  11 VAL HG11 H 49.885 102.484 74.968 1.00 . A A .  11 VAL HG11 1 1 
       12 19569 1 1  11 VAL HG12 H 50.526 102.751 73.348 1.00 . A A .  11 VAL HG12 1 1 
       12 19570 1 1  11 VAL HG13 H 51.316 103.487 74.742 1.00 . A A .  11 VAL HG13 1 1 
       12 19571 1 1  11 VAL HG21 H 50.588  99.984 75.756 1.00 . A A .  11 VAL HG21 1 1 
       12 19572 1 1  11 VAL HG22 H 51.074 101.455 76.600 1.00 . A A .  11 VAL HG22 1 1 
       12 19573 1 1  11 VAL HG23 H 52.268 100.208 76.240 1.00 . A A .  11 VAL HG23 1 1 
       12 19574 1 1  11 VAL N    N 52.292  99.228 73.656 1.00 . A A .  11 VAL N    1 1 
       12 19575 1 1  11 VAL O    O 52.899 101.146 71.687 1.00 . A A .  11 VAL O    1 1 
       12 19576 1 1  12 GLU C    C 50.398 103.441 69.895 1.00 . A A .  12 GLU C    1 1 
       12 19577 1 1  12 GLU CA   C 51.011 102.038 69.951 1.00 . A A .  12 GLU CA   1 1 
       12 19578 1 1  12 GLU CB   C 50.320 101.113 68.947 1.00 . A A .  12 GLU CB   1 1 
       12 19579 1 1  12 GLU CD   C 49.880 100.701 66.506 1.00 . A A .  12 GLU CD   1 1 
       12 19580 1 1  12 GLU CG   C 50.568 101.622 67.523 1.00 . A A .  12 GLU CG   1 1 
       12 19581 1 1  12 GLU H    H 49.823 101.315 71.589 1.00 . A A .  12 GLU H    1 1 
       12 19582 1 1  12 GLU HA   H 52.067 102.086 69.740 1.00 . A A .  12 GLU HA   1 1 
       12 19583 1 1  12 GLU HB2  H 50.719 100.113 69.047 1.00 . A A .  12 GLU HB2  1 1 
       12 19584 1 1  12 GLU HB3  H 49.260 101.098 69.142 1.00 . A A .  12 GLU HB3  1 1 
       12 19585 1 1  12 GLU HG2  H 50.171 102.623 67.427 1.00 . A A .  12 GLU HG2  1 1 
       12 19586 1 1  12 GLU HG3  H 51.630 101.639 67.328 1.00 . A A .  12 GLU HG3  1 1 
       12 19587 1 1  12 GLU N    N 50.750 101.419 71.285 1.00 . A A .  12 GLU N    1 1 
       12 19588 1 1  12 GLU O    O 49.296 103.667 70.357 1.00 . A A .  12 GLU O    1 1 
       12 19589 1 1  12 GLU OE1  O 49.590  99.567 66.852 1.00 . A A .  12 GLU OE1  1 1 
       12 19590 1 1  12 GLU OE2  O 49.660 101.148 65.392 1.00 . A A .  12 GLU OE2  1 1 
       12 19591 1 1  13 VAL C    C 50.696 106.299 67.808 1.00 . A A .  13 VAL C    1 1 
       12 19592 1 1  13 VAL CA   C 50.591 105.782 69.246 1.00 . A A .  13 VAL CA   1 1 
       12 19593 1 1  13 VAL CB   C 51.478 106.604 70.187 1.00 . A A .  13 VAL CB   1 1 
       12 19594 1 1  13 VAL CG1  C 51.016 108.063 70.188 1.00 . A A .  13 VAL CG1  1 1 
       12 19595 1 1  13 VAL CG2  C 51.377 106.043 71.609 1.00 . A A .  13 VAL CG2  1 1 
       12 19596 1 1  13 VAL H    H 52.000 104.173 68.975 1.00 . A A .  13 VAL H    1 1 
       12 19597 1 1  13 VAL HA   H 49.564 105.832 69.562 1.00 . A A .  13 VAL HA   1 1 
       12 19598 1 1  13 VAL HB   H 52.502 106.552 69.851 1.00 . A A .  13 VAL HB   1 1 
       12 19599 1 1  13 VAL HG11 H 51.335 108.541 69.273 1.00 . A A .  13 VAL HG11 1 1 
       12 19600 1 1  13 VAL HG12 H 51.450 108.578 71.033 1.00 . A A .  13 VAL HG12 1 1 
       12 19601 1 1  13 VAL HG13 H 49.939 108.101 70.257 1.00 . A A .  13 VAL HG13 1 1 
       12 19602 1 1  13 VAL HG21 H 51.573 106.831 72.322 1.00 . A A .  13 VAL HG21 1 1 
       12 19603 1 1  13 VAL HG22 H 52.104 105.254 71.736 1.00 . A A .  13 VAL HG22 1 1 
       12 19604 1 1  13 VAL HG23 H 50.385 105.649 71.772 1.00 . A A .  13 VAL HG23 1 1 
       12 19605 1 1  13 VAL N    N 51.113 104.383 69.336 1.00 . A A .  13 VAL N    1 1 
       12 19606 1 1  13 VAL O    O 51.688 106.097 67.133 1.00 . A A .  13 VAL O    1 1 
       12 19607 1 1  14 SER C    C 49.396 109.017 65.949 1.00 . A A .  14 SER C    1 1 
       12 19608 1 1  14 SER CA   C 49.682 107.504 65.946 1.00 . A A .  14 SER CA   1 1 
       12 19609 1 1  14 SER CB   C 48.572 106.749 65.218 1.00 . A A .  14 SER CB   1 1 
       12 19610 1 1  14 SER H    H 48.880 107.111 67.907 1.00 . A A .  14 SER H    1 1 
       12 19611 1 1  14 SER HA   H 50.634 107.297 65.485 1.00 . A A .  14 SER HA   1 1 
       12 19612 1 1  14 SER HB2  H 48.783 105.693 65.230 1.00 . A A .  14 SER HB2  1 1 
       12 19613 1 1  14 SER HB3  H 47.628 106.931 65.714 1.00 . A A .  14 SER HB3  1 1 
       12 19614 1 1  14 SER HG   H 47.585 107.206 63.605 1.00 . A A .  14 SER HG   1 1 
       12 19615 1 1  14 SER N    N 49.666 106.966 67.340 1.00 . A A .  14 SER N    1 1 
       12 19616 1 1  14 SER O    O 48.273 109.431 66.171 1.00 . A A .  14 SER O    1 1 
       12 19617 1 1  14 SER OG   O 48.508 107.196 63.869 1.00 . A A .  14 SER OG   1 1 
       12 19618 1 1  15 PRO C    C 49.696 111.743 64.322 1.00 . A A .  15 PRO C    1 1 
       12 19619 1 1  15 PRO CA   C 50.233 111.275 65.680 1.00 . A A .  15 PRO CA   1 1 
       12 19620 1 1  15 PRO CB   C 51.631 111.837 65.915 1.00 . A A .  15 PRO CB   1 1 
       12 19621 1 1  15 PRO CD   C 51.863 109.457 65.675 1.00 . A A .  15 PRO CD   1 1 
       12 19622 1 1  15 PRO CG   C 52.556 110.771 65.441 1.00 . A A .  15 PRO CG   1 1 
       12 19623 1 1  15 PRO HA   H 49.569 111.612 66.459 1.00 . A A .  15 PRO HA   1 1 
       12 19624 1 1  15 PRO HB2  H 51.772 112.744 65.341 1.00 . A A .  15 PRO HB2  1 1 
       12 19625 1 1  15 PRO HB3  H 51.791 112.026 66.964 1.00 . A A .  15 PRO HB3  1 1 
       12 19626 1 1  15 PRO HD2  H 52.078 108.770 64.867 1.00 . A A .  15 PRO HD2  1 1 
       12 19627 1 1  15 PRO HD3  H 52.162 109.036 66.622 1.00 . A A .  15 PRO HD3  1 1 
       12 19628 1 1  15 PRO HG2  H 52.761 110.902 64.387 1.00 . A A .  15 PRO HG2  1 1 
       12 19629 1 1  15 PRO HG3  H 53.475 110.802 66.004 1.00 . A A .  15 PRO HG3  1 1 
       12 19630 1 1  15 PRO N    N 50.426 109.794 65.701 1.00 . A A .  15 PRO N    1 1 
       12 19631 1 1  15 PRO O    O 49.715 111.022 63.344 1.00 . A A .  15 PRO O    1 1 
       12 19632 1 1  16 ARG C    C 48.690 115.058 63.066 1.00 . A A .  16 ARG C    1 1 
       12 19633 1 1  16 ARG CA   C 48.665 113.525 63.002 1.00 . A A .  16 ARG CA   1 1 
       12 19634 1 1  16 ARG CB   C 47.226 113.001 62.901 1.00 . A A .  16 ARG CB   1 1 
       12 19635 1 1  16 ARG CD   C 45.019 112.818 64.062 1.00 . A A .  16 ARG CD   1 1 
       12 19636 1 1  16 ARG CG   C 46.424 113.420 64.137 1.00 . A A .  16 ARG CG   1 1 
       12 19637 1 1  16 ARG CZ   C 43.001 113.682 63.041 1.00 . A A .  16 ARG CZ   1 1 
       12 19638 1 1  16 ARG H    H 49.217 113.512 65.083 1.00 . A A .  16 ARG H    1 1 
       12 19639 1 1  16 ARG HA   H 49.240 113.193 62.152 1.00 . A A .  16 ARG HA   1 1 
       12 19640 1 1  16 ARG HB2  H 46.760 113.408 62.016 1.00 . A A .  16 ARG HB2  1 1 
       12 19641 1 1  16 ARG HB3  H 47.241 111.924 62.835 1.00 . A A .  16 ARG HB3  1 1 
       12 19642 1 1  16 ARG HD2  H 45.072 111.782 63.753 1.00 . A A .  16 ARG HD2  1 1 
       12 19643 1 1  16 ARG HD3  H 44.522 112.902 65.016 1.00 . A A .  16 ARG HD3  1 1 
       12 19644 1 1  16 ARG HE   H 44.813 114.129 62.365 1.00 . A A .  16 ARG HE   1 1 
       12 19645 1 1  16 ARG HG2  H 46.922 113.065 65.024 1.00 . A A .  16 ARG HG2  1 1 
       12 19646 1 1  16 ARG HG3  H 46.350 114.496 64.170 1.00 . A A .  16 ARG HG3  1 1 
       12 19647 1 1  16 ARG HH11 H 42.866 114.102 64.994 1.00 . A A .  16 ARG HH11 1 1 
       12 19648 1 1  16 ARG HH12 H 41.360 113.980 64.149 1.00 . A A .  16 ARG HH12 1 1 
       12 19649 1 1  16 ARG HH21 H 42.830 113.272 61.088 1.00 . A A .  16 ARG HH21 1 1 
       12 19650 1 1  16 ARG HH22 H 41.339 113.509 61.937 1.00 . A A .  16 ARG HH22 1 1 
       12 19651 1 1  16 ARG N    N 49.216 112.961 64.273 1.00 . A A .  16 ARG N    1 1 
       12 19652 1 1  16 ARG NE   N 44.305 113.631 63.040 1.00 . A A .  16 ARG NE   1 1 
       12 19653 1 1  16 ARG NH1  N 42.359 113.941 64.147 1.00 . A A .  16 ARG NH1  1 1 
       12 19654 1 1  16 ARG NH2  N 42.338 113.471 61.936 1.00 . A A .  16 ARG NH2  1 1 
       12 19655 1 1  16 ARG O    O 48.250 115.663 64.025 1.00 . A A .  16 ARG O    1 1 
       12 19656 1 1  17 PHE C    C 47.940 117.829 62.028 1.00 . A A .  17 PHE C    1 1 
       12 19657 1 1  17 PHE CA   C 49.328 117.174 62.023 1.00 . A A .  17 PHE CA   1 1 
       12 19658 1 1  17 PHE CB   C 50.057 117.495 60.713 1.00 . A A .  17 PHE CB   1 1 
       12 19659 1 1  17 PHE CD1  C 51.314 119.569 61.402 1.00 . A A .  17 PHE CD1  1 1 
       12 19660 1 1  17 PHE CD2  C 49.545 119.772 59.756 1.00 . A A .  17 PHE CD2  1 1 
       12 19661 1 1  17 PHE CE1  C 51.553 120.945 61.317 1.00 . A A .  17 PHE CE1  1 1 
       12 19662 1 1  17 PHE CE2  C 49.783 121.150 59.672 1.00 . A A .  17 PHE CE2  1 1 
       12 19663 1 1  17 PHE CG   C 50.311 118.981 60.622 1.00 . A A .  17 PHE CG   1 1 
       12 19664 1 1  17 PHE CZ   C 50.787 121.736 60.452 1.00 . A A .  17 PHE CZ   1 1 
       12 19665 1 1  17 PHE H    H 49.589 115.153 61.303 1.00 . A A .  17 PHE H    1 1 
       12 19666 1 1  17 PHE HA   H 49.922 117.524 62.853 1.00 . A A .  17 PHE HA   1 1 
       12 19667 1 1  17 PHE HB2  H 50.999 116.967 60.687 1.00 . A A .  17 PHE HB2  1 1 
       12 19668 1 1  17 PHE HB3  H 49.447 117.184 59.878 1.00 . A A .  17 PHE HB3  1 1 
       12 19669 1 1  17 PHE HD1  H 51.905 118.958 62.069 1.00 . A A .  17 PHE HD1  1 1 
       12 19670 1 1  17 PHE HD2  H 48.770 119.320 59.155 1.00 . A A .  17 PHE HD2  1 1 
       12 19671 1 1  17 PHE HE1  H 52.327 121.398 61.918 1.00 . A A .  17 PHE HE1  1 1 
       12 19672 1 1  17 PHE HE2  H 49.193 121.759 59.005 1.00 . A A .  17 PHE HE2  1 1 
       12 19673 1 1  17 PHE HZ   H 50.970 122.798 60.386 1.00 . A A .  17 PHE HZ   1 1 
       12 19674 1 1  17 PHE N    N 49.231 115.679 62.049 1.00 . A A .  17 PHE N    1 1 
       12 19675 1 1  17 PHE O    O 47.026 117.374 61.368 1.00 . A A .  17 PHE O    1 1 
       12 19676 1 1  18 LEU C    C 46.603 121.023 62.222 1.00 . A A .  18 LEU C    1 1 
       12 19677 1 1  18 LEU CA   C 46.471 119.614 62.810 1.00 . A A .  18 LEU CA   1 1 
       12 19678 1 1  18 LEU CB   C 46.082 119.676 64.287 1.00 . A A .  18 LEU CB   1 1 
       12 19679 1 1  18 LEU CD1  C 45.489 118.320 66.299 1.00 . A A .  18 LEU CD1  1 1 
       12 19680 1 1  18 LEU CD2  C 44.485 117.765 64.080 1.00 . A A .  18 LEU CD2  1 1 
       12 19681 1 1  18 LEU CG   C 45.742 118.272 64.791 1.00 . A A .  18 LEU CG   1 1 
       12 19682 1 1  18 LEU H    H 48.547 119.248 63.279 1.00 . A A .  18 LEU H    1 1 
       12 19683 1 1  18 LEU HA   H 45.719 119.086 62.247 1.00 . A A .  18 LEU HA   1 1 
       12 19684 1 1  18 LEU HB2  H 46.905 120.075 64.859 1.00 . A A .  18 LEU HB2  1 1 
       12 19685 1 1  18 LEU HB3  H 45.219 120.314 64.404 1.00 . A A .  18 LEU HB3  1 1 
       12 19686 1 1  18 LEU HD11 H 46.400 118.073 66.825 1.00 . A A .  18 LEU HD11 1 1 
       12 19687 1 1  18 LEU HD12 H 44.719 117.608 66.558 1.00 . A A .  18 LEU HD12 1 1 
       12 19688 1 1  18 LEU HD13 H 45.169 119.312 66.580 1.00 . A A .  18 LEU HD13 1 1 
       12 19689 1 1  18 LEU HD21 H 44.768 117.242 63.179 1.00 . A A .  18 LEU HD21 1 1 
       12 19690 1 1  18 LEU HD22 H 43.853 118.603 63.825 1.00 . A A .  18 LEU HD22 1 1 
       12 19691 1 1  18 LEU HD23 H 43.947 117.094 64.733 1.00 . A A .  18 LEU HD23 1 1 
       12 19692 1 1  18 LEU HG   H 46.568 117.607 64.586 1.00 . A A .  18 LEU HG   1 1 
       12 19693 1 1  18 LEU N    N 47.787 118.904 62.762 1.00 . A A .  18 LEU N    1 1 
       12 19694 1 1  18 LEU O    O 46.711 122.006 62.928 1.00 . A A .  18 LEU O    1 1 
       12 19695 1 1  19 ALA C    C 45.397 123.265 60.469 1.00 . A A .  19 ALA C    1 1 
       12 19696 1 1  19 ALA CA   C 46.653 122.426 60.216 1.00 . A A .  19 ALA CA   1 1 
       12 19697 1 1  19 ALA CB   C 46.732 122.066 58.731 1.00 . A A .  19 ALA CB   1 1 
       12 19698 1 1  19 ALA H    H 46.456 120.286 60.394 1.00 . A A .  19 ALA H    1 1 
       12 19699 1 1  19 ALA HA   H 47.530 122.996 60.486 1.00 . A A .  19 ALA HA   1 1 
       12 19700 1 1  19 ALA HB1  H 47.264 122.841 58.199 1.00 . A A .  19 ALA HB1  1 1 
       12 19701 1 1  19 ALA HB2  H 45.734 121.974 58.329 1.00 . A A .  19 ALA HB2  1 1 
       12 19702 1 1  19 ALA HB3  H 47.254 121.127 58.614 1.00 . A A .  19 ALA HB3  1 1 
       12 19703 1 1  19 ALA N    N 46.565 121.107 60.920 1.00 . A A .  19 ALA N    1 1 
       12 19704 1 1  19 ALA O    O 45.466 124.475 60.574 1.00 . A A .  19 ALA O    1 1 
       12 19705 1 1  20 HIS C    C 42.958 123.985 62.207 1.00 . A A .  20 HIS C    1 1 
       12 19706 1 1  20 HIS CA   C 42.991 123.410 60.787 1.00 . A A .  20 HIS CA   1 1 
       12 19707 1 1  20 HIS CB   C 41.856 122.406 60.582 1.00 . A A .  20 HIS CB   1 1 
       12 19708 1 1  20 HIS CD2  C 41.025 122.571 58.095 1.00 . A A .  20 HIS CD2  1 1 
       12 19709 1 1  20 HIS CE1  C 42.188 120.943 57.265 1.00 . A A .  20 HIS CE1  1 1 
       12 19710 1 1  20 HIS CG   C 41.762 122.043 59.126 1.00 . A A .  20 HIS CG   1 1 
       12 19711 1 1  20 HIS H    H 44.221 121.662 60.458 1.00 . A A .  20 HIS H    1 1 
       12 19712 1 1  20 HIS HA   H 42.914 124.207 60.066 1.00 . A A .  20 HIS HA   1 1 
       12 19713 1 1  20 HIS HB2  H 42.052 121.516 61.162 1.00 . A A .  20 HIS HB2  1 1 
       12 19714 1 1  20 HIS HB3  H 40.923 122.846 60.904 1.00 . A A .  20 HIS HB3  1 1 
       12 19715 1 1  20 HIS HD1  H 43.126 120.425 59.048 1.00 . A A .  20 HIS HD1  1 1 
       12 19716 1 1  20 HIS HD2  H 40.339 123.401 58.181 1.00 . A A .  20 HIS HD2  1 1 
       12 19717 1 1  20 HIS HE1  H 42.611 120.225 56.577 1.00 . A A .  20 HIS HE1  1 1 
       12 19718 1 1  20 HIS N    N 44.252 122.637 60.555 1.00 . A A .  20 HIS N    1 1 
       12 19719 1 1  20 HIS ND1  N 42.496 121.006 58.574 1.00 . A A .  20 HIS ND1  1 1 
       12 19720 1 1  20 HIS NE2  N 41.296 121.875 56.921 1.00 . A A .  20 HIS NE2  1 1 
       12 19721 1 1  20 HIS O    O 42.267 124.952 62.472 1.00 . A A .  20 HIS O    1 1 
       12 19722 1 1  21 GLN C    C 45.105 124.314 64.958 1.00 . A A .  21 GLN C    1 1 
       12 19723 1 1  21 GLN CA   C 43.690 123.915 64.525 1.00 . A A .  21 GLN CA   1 1 
       12 19724 1 1  21 GLN CB   C 43.185 122.747 65.371 1.00 . A A .  21 GLN CB   1 1 
       12 19725 1 1  21 GLN CD   C 41.191 121.347 65.933 1.00 . A A .  21 GLN CD   1 1 
       12 19726 1 1  21 GLN CG   C 41.698 122.516 65.087 1.00 . A A .  21 GLN CG   1 1 
       12 19727 1 1  21 GLN H    H 44.235 122.619 62.889 1.00 . A A .  21 GLN H    1 1 
       12 19728 1 1  21 GLN HA   H 43.017 124.751 64.619 1.00 . A A .  21 GLN HA   1 1 
       12 19729 1 1  21 GLN HB2  H 43.741 121.855 65.123 1.00 . A A .  21 GLN HB2  1 1 
       12 19730 1 1  21 GLN HB3  H 43.317 122.975 66.417 1.00 . A A .  21 GLN HB3  1 1 
       12 19731 1 1  21 GLN HE21 H 39.440 122.199 66.317 1.00 . A A .  21 GLN HE21 1 1 
       12 19732 1 1  21 GLN HE22 H 39.668 120.665 67.007 1.00 . A A .  21 GLN HE22 1 1 
       12 19733 1 1  21 GLN HG2  H 41.142 123.409 65.335 1.00 . A A .  21 GLN HG2  1 1 
       12 19734 1 1  21 GLN HG3  H 41.563 122.286 64.041 1.00 . A A .  21 GLN HG3  1 1 
       12 19735 1 1  21 GLN N    N 43.691 123.399 63.122 1.00 . A A .  21 GLN N    1 1 
       12 19736 1 1  21 GLN NE2  N 40.001 121.409 66.463 1.00 . A A .  21 GLN NE2  1 1 
       12 19737 1 1  21 GLN O    O 45.498 124.085 66.088 1.00 . A A .  21 GLN O    1 1 
       12 19738 1 1  21 GLN OE1  O 41.887 120.367 66.114 1.00 . A A .  21 GLN OE1  1 1 
       12 19739 1 1  22 SER C    C 47.800 126.388 63.501 1.00 . A A .  22 SER C    1 1 
       12 19740 1 1  22 SER CA   C 47.263 125.314 64.452 1.00 . A A .  22 SER CA   1 1 
       12 19741 1 1  22 SER CB   C 48.096 124.042 64.328 1.00 . A A .  22 SER CB   1 1 
       12 19742 1 1  22 SER H    H 45.539 125.081 63.171 1.00 . A A .  22 SER H    1 1 
       12 19743 1 1  22 SER HA   H 47.282 125.663 65.472 1.00 . A A .  22 SER HA   1 1 
       12 19744 1 1  22 SER HB2  H 47.673 123.268 64.946 1.00 . A A .  22 SER HB2  1 1 
       12 19745 1 1  22 SER HB3  H 48.099 123.714 63.297 1.00 . A A .  22 SER HB3  1 1 
       12 19746 1 1  22 SER HG   H 49.792 124.983 64.178 1.00 . A A .  22 SER HG   1 1 
       12 19747 1 1  22 SER N    N 45.874 124.906 64.075 1.00 . A A .  22 SER N    1 1 
       12 19748 1 1  22 SER O    O 47.514 126.383 62.318 1.00 . A A .  22 SER O    1 1 
       12 19749 1 1  22 SER OG   O 49.425 124.310 64.756 1.00 . A A .  22 SER OG   1 1 
       12 19750 1 1  23 THR C    C 50.716 128.263 63.198 1.00 . A A .  23 THR C    1 1 
       12 19751 1 1  23 THR CA   C 49.183 128.364 63.145 1.00 . A A .  23 THR CA   1 1 
       12 19752 1 1  23 THR CB   C 48.689 129.698 63.727 1.00 . A A .  23 THR CB   1 1 
       12 19753 1 1  23 THR CG2  C 49.058 129.811 65.211 1.00 . A A .  23 THR CG2  1 1 
       12 19754 1 1  23 THR H    H 48.824 127.263 64.963 1.00 . A A .  23 THR H    1 1 
       12 19755 1 1  23 THR HA   H 48.837 128.255 62.129 1.00 . A A .  23 THR HA   1 1 
       12 19756 1 1  23 THR HB   H 47.617 129.756 63.625 1.00 . A A .  23 THR HB   1 1 
       12 19757 1 1  23 THR HG1  H 48.588 131.265 62.581 1.00 . A A .  23 THR HG1  1 1 
       12 19758 1 1  23 THR HG21 H 49.633 128.949 65.511 1.00 . A A .  23 THR HG21 1 1 
       12 19759 1 1  23 THR HG22 H 48.157 129.864 65.803 1.00 . A A .  23 THR HG22 1 1 
       12 19760 1 1  23 THR HG23 H 49.644 130.705 65.369 1.00 . A A .  23 THR HG23 1 1 
       12 19761 1 1  23 THR N    N 48.594 127.295 64.010 1.00 . A A .  23 THR N    1 1 
       12 19762 1 1  23 THR O    O 51.343 128.816 64.080 1.00 . A A .  23 THR O    1 1 
       12 19763 1 1  23 THR OG1  O 49.288 130.770 63.012 1.00 . A A .  23 THR OG1  1 1 
       12 19764 1 1  24 PRO C    C 53.478 128.670 61.969 1.00 . A A .  24 PRO C    1 1 
       12 19765 1 1  24 PRO CA   C 52.748 127.352 62.253 1.00 . A A .  24 PRO CA   1 1 
       12 19766 1 1  24 PRO CB   C 52.997 126.355 61.126 1.00 . A A .  24 PRO CB   1 1 
       12 19767 1 1  24 PRO CD   C 50.661 126.907 61.064 1.00 . A A .  24 PRO CD   1 1 
       12 19768 1 1  24 PRO CG   C 51.833 126.514 60.209 1.00 . A A .  24 PRO CG   1 1 
       12 19769 1 1  24 PRO HA   H 53.076 126.929 63.189 1.00 . A A .  24 PRO HA   1 1 
       12 19770 1 1  24 PRO HB2  H 53.919 126.590 60.613 1.00 . A A .  24 PRO HB2  1 1 
       12 19771 1 1  24 PRO HB3  H 53.023 125.349 61.511 1.00 . A A .  24 PRO HB3  1 1 
       12 19772 1 1  24 PRO HD2  H 50.034 127.615 60.539 1.00 . A A .  24 PRO HD2  1 1 
       12 19773 1 1  24 PRO HD3  H 50.094 126.035 61.351 1.00 . A A .  24 PRO HD3  1 1 
       12 19774 1 1  24 PRO HG2  H 52.040 127.288 59.482 1.00 . A A .  24 PRO HG2  1 1 
       12 19775 1 1  24 PRO HG3  H 51.623 125.581 59.711 1.00 . A A .  24 PRO HG3  1 1 
       12 19776 1 1  24 PRO N    N 51.267 127.531 62.257 1.00 . A A .  24 PRO N    1 1 
       12 19777 1 1  24 PRO O    O 54.636 128.826 62.308 1.00 . A A .  24 PRO O    1 1 
       12 19778 1 1  25 ASP C    C 53.847 131.676 62.297 1.00 . A A .  25 ASP C    1 1 
       12 19779 1 1  25 ASP CA   C 53.495 130.908 61.016 1.00 . A A .  25 ASP CA   1 1 
       12 19780 1 1  25 ASP CB   C 52.495 131.693 60.165 1.00 . A A .  25 ASP CB   1 1 
       12 19781 1 1  25 ASP CG   C 53.183 132.926 59.577 1.00 . A A .  25 ASP CG   1 1 
       12 19782 1 1  25 ASP H    H 51.893 129.456 61.062 1.00 . A A .  25 ASP H    1 1 
       12 19783 1 1  25 ASP HA   H 54.393 130.715 60.453 1.00 . A A .  25 ASP HA   1 1 
       12 19784 1 1  25 ASP HB2  H 52.133 131.064 59.364 1.00 . A A .  25 ASP HB2  1 1 
       12 19785 1 1  25 ASP HB3  H 51.665 132.006 60.781 1.00 . A A .  25 ASP HB3  1 1 
       12 19786 1 1  25 ASP N    N 52.821 129.609 61.337 1.00 . A A .  25 ASP N    1 1 
       12 19787 1 1  25 ASP O    O 54.736 132.507 62.298 1.00 . A A .  25 ASP O    1 1 
       12 19788 1 1  25 ASP OD1  O 53.494 133.827 60.339 1.00 . A A .  25 ASP OD1  1 1 
       12 19789 1 1  25 ASP OD2  O 53.385 132.949 58.374 1.00 . A A .  25 ASP OD2  1 1 
       12 19790 1 1  26 GLU C    C 54.210 131.229 65.638 1.00 . A A .  26 GLU C    1 1 
       12 19791 1 1  26 GLU CA   C 53.464 132.139 64.654 1.00 . A A .  26 GLU CA   1 1 
       12 19792 1 1  26 GLU CB   C 52.098 132.529 65.220 1.00 . A A .  26 GLU CB   1 1 
       12 19793 1 1  26 GLU CD   C 52.305 134.896 64.443 1.00 . A A .  26 GLU CD   1 1 
       12 19794 1 1  26 GLU CG   C 51.472 133.616 64.343 1.00 . A A .  26 GLU CG   1 1 
       12 19795 1 1  26 GLU H    H 52.447 130.741 63.359 1.00 . A A .  26 GLU H    1 1 
       12 19796 1 1  26 GLU HA   H 54.043 133.026 64.452 1.00 . A A .  26 GLU HA   1 1 
       12 19797 1 1  26 GLU HB2  H 51.454 131.661 65.234 1.00 . A A .  26 GLU HB2  1 1 
       12 19798 1 1  26 GLU HB3  H 52.218 132.905 66.224 1.00 . A A .  26 GLU HB3  1 1 
       12 19799 1 1  26 GLU HG2  H 51.449 133.279 63.316 1.00 . A A .  26 GLU HG2  1 1 
       12 19800 1 1  26 GLU HG3  H 50.466 133.816 64.680 1.00 . A A .  26 GLU HG3  1 1 
       12 19801 1 1  26 GLU N    N 53.161 131.412 63.381 1.00 . A A .  26 GLU N    1 1 
       12 19802 1 1  26 GLU O    O 54.170 131.434 66.836 1.00 . A A .  26 GLU O    1 1 
       12 19803 1 1  26 GLU OE1  O 52.432 135.411 65.542 1.00 . A A .  26 GLU OE1  1 1 
       12 19804 1 1  26 GLU OE2  O 52.799 135.339 63.420 1.00 . A A .  26 GLU OE2  1 1 
       12 19805 1 1  27 GLY C    C 54.643 128.498 66.896 1.00 . A A .  27 GLY C    1 1 
       12 19806 1 1  27 GLY CA   C 55.635 129.293 66.042 1.00 . A A .  27 GLY CA   1 1 
       12 19807 1 1  27 GLY H    H 54.899 130.073 64.173 1.00 . A A .  27 GLY H    1 1 
       12 19808 1 1  27 GLY HA2  H 56.225 128.613 65.445 1.00 . A A .  27 GLY HA2  1 1 
       12 19809 1 1  27 GLY HA3  H 56.285 129.864 66.688 1.00 . A A .  27 GLY HA3  1 1 
       12 19810 1 1  27 GLY N    N 54.887 130.223 65.141 1.00 . A A .  27 GLY N    1 1 
       12 19811 1 1  27 GLY O    O 54.951 128.085 67.998 1.00 . A A .  27 GLY O    1 1 
       12 19812 1 1  28 ARG C    C 51.989 126.287 66.367 1.00 . A A .  28 ARG C    1 1 
       12 19813 1 1  28 ARG CA   C 52.430 127.521 67.158 1.00 . A A .  28 ARG CA   1 1 
       12 19814 1 1  28 ARG CB   C 51.268 128.496 67.342 1.00 . A A .  28 ARG CB   1 1 
       12 19815 1 1  28 ARG CD   C 50.321 130.281 68.816 1.00 . A A .  28 ARG CD   1 1 
       12 19816 1 1  28 ARG CG   C 51.413 129.216 68.685 1.00 . A A .  28 ARG CG   1 1 
       12 19817 1 1  28 ARG CZ   C 48.088 130.041 69.720 1.00 . A A .  28 ARG CZ   1 1 
       12 19818 1 1  28 ARG H    H 53.240 128.638 65.502 1.00 . A A .  28 ARG H    1 1 
       12 19819 1 1  28 ARG HA   H 52.821 127.231 68.121 1.00 . A A .  28 ARG HA   1 1 
       12 19820 1 1  28 ARG HB2  H 51.282 129.224 66.543 1.00 . A A .  28 ARG HB2  1 1 
       12 19821 1 1  28 ARG HB3  H 50.334 127.956 67.324 1.00 . A A .  28 ARG HB3  1 1 
       12 19822 1 1  28 ARG HD2  H 50.523 130.921 69.665 1.00 . A A .  28 ARG HD2  1 1 
       12 19823 1 1  28 ARG HD3  H 50.254 130.863 67.911 1.00 . A A .  28 ARG HD3  1 1 
       12 19824 1 1  28 ARG HE   H 48.962 128.620 68.644 1.00 . A A .  28 ARG HE   1 1 
       12 19825 1 1  28 ARG HG2  H 51.317 128.499 69.488 1.00 . A A .  28 ARG HG2  1 1 
       12 19826 1 1  28 ARG HG3  H 52.381 129.688 68.738 1.00 . A A .  28 ARG HG3  1 1 
       12 19827 1 1  28 ARG HH11 H 49.276 130.650 71.213 1.00 . A A .  28 ARG HH11 1 1 
       12 19828 1 1  28 ARG HH12 H 47.594 131.015 71.398 1.00 . A A .  28 ARG HH12 1 1 
       12 19829 1 1  28 ARG HH21 H 46.673 129.556 68.390 1.00 . A A .  28 ARG HH21 1 1 
       12 19830 1 1  28 ARG HH22 H 46.119 130.396 69.800 1.00 . A A .  28 ARG HH22 1 1 
       12 19831 1 1  28 ARG N    N 53.455 128.286 66.391 1.00 . A A .  28 ARG N    1 1 
       12 19832 1 1  28 ARG NE   N 49.061 129.517 69.026 1.00 . A A .  28 ARG NE   1 1 
       12 19833 1 1  28 ARG NH1  N 48.338 130.613 70.866 1.00 . A A .  28 ARG NH1  1 1 
       12 19834 1 1  28 ARG NH2  N 46.865 129.994 69.268 1.00 . A A .  28 ARG NH2  1 1 
       12 19835 1 1  28 ARG O    O 51.091 126.354 65.547 1.00 . A A .  28 ARG O    1 1 
       12 19836 1 1  29 TYR C    C 51.403 123.014 66.834 1.00 . A A .  29 TYR C    1 1 
       12 19837 1 1  29 TYR CA   C 52.224 123.907 65.899 1.00 . A A .  29 TYR CA   1 1 
       12 19838 1 1  29 TYR CB   C 53.544 123.220 65.535 1.00 . A A .  29 TYR CB   1 1 
       12 19839 1 1  29 TYR CD1  C 55.199 125.111 65.323 1.00 . A A .  29 TYR CD1  1 1 
       12 19840 1 1  29 TYR CD2  C 54.421 124.016 63.306 1.00 . A A .  29 TYR CD2  1 1 
       12 19841 1 1  29 TYR CE1  C 56.005 125.958 64.553 1.00 . A A .  29 TYR CE1  1 1 
       12 19842 1 1  29 TYR CE2  C 55.227 124.863 62.536 1.00 . A A .  29 TYR CE2  1 1 
       12 19843 1 1  29 TYR CG   C 54.406 124.141 64.701 1.00 . A A .  29 TYR CG   1 1 
       12 19844 1 1  29 TYR CZ   C 56.019 125.834 63.159 1.00 . A A .  29 TYR CZ   1 1 
       12 19845 1 1  29 TYR H    H 53.310 125.126 67.301 1.00 . A A .  29 TYR H    1 1 
       12 19846 1 1  29 TYR HA   H 51.659 124.132 65.008 1.00 . A A .  29 TYR HA   1 1 
       12 19847 1 1  29 TYR HB2  H 54.072 122.957 66.439 1.00 . A A .  29 TYR HB2  1 1 
       12 19848 1 1  29 TYR HB3  H 53.333 122.324 64.971 1.00 . A A .  29 TYR HB3  1 1 
       12 19849 1 1  29 TYR HD1  H 55.188 125.209 66.400 1.00 . A A .  29 TYR HD1  1 1 
       12 19850 1 1  29 TYR HD2  H 53.810 123.267 62.825 1.00 . A A .  29 TYR HD2  1 1 
       12 19851 1 1  29 TYR HE1  H 56.617 126.706 65.034 1.00 . A A .  29 TYR HE1  1 1 
       12 19852 1 1  29 TYR HE2  H 55.238 124.767 61.460 1.00 . A A .  29 TYR HE2  1 1 
       12 19853 1 1  29 TYR HH   H 57.589 126.171 62.128 1.00 . A A .  29 TYR HH   1 1 
       12 19854 1 1  29 TYR N    N 52.606 125.159 66.619 1.00 . A A .  29 TYR N    1 1 
       12 19855 1 1  29 TYR O    O 51.758 122.817 67.982 1.00 . A A .  29 TYR O    1 1 
       12 19856 1 1  29 TYR OH   O 56.814 126.668 62.400 1.00 . A A .  29 TYR OH   1 1 
       12 19857 1 1  30 ALA C    C 49.425 120.174 66.713 1.00 . A A .  30 ALA C    1 1 
       12 19858 1 1  30 ALA CA   C 49.459 121.615 67.233 1.00 . A A .  30 ALA CA   1 1 
       12 19859 1 1  30 ALA CB   C 48.064 122.238 67.189 1.00 . A A .  30 ALA CB   1 1 
       12 19860 1 1  30 ALA H    H 50.042 122.675 65.433 1.00 . A A .  30 ALA H    1 1 
       12 19861 1 1  30 ALA HA   H 49.846 121.650 68.239 1.00 . A A .  30 ALA HA   1 1 
       12 19862 1 1  30 ALA HB1  H 48.148 123.290 66.960 1.00 . A A .  30 ALA HB1  1 1 
       12 19863 1 1  30 ALA HB2  H 47.585 122.116 68.148 1.00 . A A .  30 ALA HB2  1 1 
       12 19864 1 1  30 ALA HB3  H 47.476 121.749 66.426 1.00 . A A .  30 ALA HB3  1 1 
       12 19865 1 1  30 ALA N    N 50.305 122.483 66.357 1.00 . A A .  30 ALA N    1 1 
       12 19866 1 1  30 ALA O    O 48.994 119.915 65.604 1.00 . A A .  30 ALA O    1 1 
       12 19867 1 1  31 PHE C    C 48.908 117.002 67.979 1.00 . A A .  31 PHE C    1 1 
       12 19868 1 1  31 PHE CA   C 49.852 117.806 67.079 1.00 . A A .  31 PHE CA   1 1 
       12 19869 1 1  31 PHE CB   C 51.286 117.303 67.257 1.00 . A A .  31 PHE CB   1 1 
       12 19870 1 1  31 PHE CD1  C 52.788 119.204 66.567 1.00 . A A .  31 PHE CD1  1 1 
       12 19871 1 1  31 PHE CD2  C 52.463 117.357 65.030 1.00 . A A .  31 PHE CD2  1 1 
       12 19872 1 1  31 PHE CE1  C 53.642 119.821 65.645 1.00 . A A .  31 PHE CE1  1 1 
       12 19873 1 1  31 PHE CE2  C 53.314 117.975 64.107 1.00 . A A .  31 PHE CE2  1 1 
       12 19874 1 1  31 PHE CG   C 52.200 117.973 66.259 1.00 . A A .  31 PHE CG   1 1 
       12 19875 1 1  31 PHE CZ   C 53.905 119.207 64.414 1.00 . A A .  31 PHE CZ   1 1 
       12 19876 1 1  31 PHE H    H 50.201 119.471 68.403 1.00 . A A .  31 PHE H    1 1 
       12 19877 1 1  31 PHE HA   H 49.555 117.724 66.046 1.00 . A A .  31 PHE HA   1 1 
       12 19878 1 1  31 PHE HB2  H 51.622 117.531 68.257 1.00 . A A .  31 PHE HB2  1 1 
       12 19879 1 1  31 PHE HB3  H 51.312 116.235 67.105 1.00 . A A .  31 PHE HB3  1 1 
       12 19880 1 1  31 PHE HD1  H 52.585 119.678 67.515 1.00 . A A .  31 PHE HD1  1 1 
       12 19881 1 1  31 PHE HD2  H 52.008 116.408 64.792 1.00 . A A .  31 PHE HD2  1 1 
       12 19882 1 1  31 PHE HE1  H 54.098 120.769 65.883 1.00 . A A .  31 PHE HE1  1 1 
       12 19883 1 1  31 PHE HE2  H 53.517 117.502 63.157 1.00 . A A .  31 PHE HE2  1 1 
       12 19884 1 1  31 PHE HZ   H 54.563 119.684 63.704 1.00 . A A .  31 PHE HZ   1 1 
       12 19885 1 1  31 PHE N    N 49.868 119.235 67.512 1.00 . A A .  31 PHE N    1 1 
       12 19886 1 1  31 PHE O    O 48.942 117.130 69.188 1.00 . A A .  31 PHE O    1 1 
       12 19887 1 1  32 ALA C    C 47.589 113.864 68.116 1.00 . A A .  32 ALA C    1 1 
       12 19888 1 1  32 ALA CA   C 47.160 115.326 68.233 1.00 . A A .  32 ALA CA   1 1 
       12 19889 1 1  32 ALA CB   C 45.775 115.533 67.617 1.00 . A A .  32 ALA CB   1 1 
       12 19890 1 1  32 ALA H    H 48.079 116.044 66.433 1.00 . A A .  32 ALA H    1 1 
       12 19891 1 1  32 ALA HA   H 47.164 115.644 69.263 1.00 . A A .  32 ALA HA   1 1 
       12 19892 1 1  32 ALA HB1  H 45.203 114.620 67.705 1.00 . A A .  32 ALA HB1  1 1 
       12 19893 1 1  32 ALA HB2  H 45.880 115.791 66.574 1.00 . A A .  32 ALA HB2  1 1 
       12 19894 1 1  32 ALA HB3  H 45.265 116.329 68.138 1.00 . A A .  32 ALA HB3  1 1 
       12 19895 1 1  32 ALA N    N 48.085 116.160 67.408 1.00 . A A .  32 ALA N    1 1 
       12 19896 1 1  32 ALA O    O 47.840 113.382 67.027 1.00 . A A .  32 ALA O    1 1 
       12 19897 1 1  33 TYR C    C 47.177 110.798 69.867 1.00 . A A .  33 TYR C    1 1 
       12 19898 1 1  33 TYR CA   C 48.139 111.730 69.121 1.00 . A A .  33 TYR CA   1 1 
       12 19899 1 1  33 TYR CB   C 49.560 111.700 69.720 1.00 . A A .  33 TYR CB   1 1 
       12 19900 1 1  33 TYR CD1  C 49.286 113.136 71.786 1.00 . A A .  33 TYR CD1  1 1 
       12 19901 1 1  33 TYR CD2  C 49.786 110.781 72.055 1.00 . A A .  33 TYR CD2  1 1 
       12 19902 1 1  33 TYR CE1  C 49.279 113.291 73.177 1.00 . A A .  33 TYR CE1  1 1 
       12 19903 1 1  33 TYR CE2  C 49.782 110.936 73.445 1.00 . A A .  33 TYR CE2  1 1 
       12 19904 1 1  33 TYR CG   C 49.539 111.879 71.225 1.00 . A A .  33 TYR CG   1 1 
       12 19905 1 1  33 TYR CZ   C 49.528 112.191 74.006 1.00 . A A .  33 TYR CZ   1 1 
       12 19906 1 1  33 TYR H    H 47.506 113.565 70.086 1.00 . A A .  33 TYR H    1 1 
       12 19907 1 1  33 TYR HA   H 48.193 111.443 68.082 1.00 . A A .  33 TYR HA   1 1 
       12 19908 1 1  33 TYR HB2  H 50.020 110.753 69.486 1.00 . A A .  33 TYR HB2  1 1 
       12 19909 1 1  33 TYR HB3  H 50.144 112.493 69.277 1.00 . A A .  33 TYR HB3  1 1 
       12 19910 1 1  33 TYR HD1  H 49.098 113.986 71.147 1.00 . A A .  33 TYR HD1  1 1 
       12 19911 1 1  33 TYR HD2  H 49.980 109.812 71.623 1.00 . A A .  33 TYR HD2  1 1 
       12 19912 1 1  33 TYR HE1  H 49.080 114.257 73.611 1.00 . A A .  33 TYR HE1  1 1 
       12 19913 1 1  33 TYR HE2  H 49.973 110.088 74.085 1.00 . A A .  33 TYR HE2  1 1 
       12 19914 1 1  33 TYR HH   H 48.816 112.945 75.609 1.00 . A A .  33 TYR HH   1 1 
       12 19915 1 1  33 TYR N    N 47.699 113.157 69.213 1.00 . A A .  33 TYR N    1 1 
       12 19916 1 1  33 TYR O    O 46.650 111.137 70.910 1.00 . A A .  33 TYR O    1 1 
       12 19917 1 1  33 TYR OH   O 49.528 112.344 75.378 1.00 . A A .  33 TYR OH   1 1 
       12 19918 1 1  34 SER C    C 46.854 107.538 70.647 1.00 . A A .  34 SER C    1 1 
       12 19919 1 1  34 SER CA   C 46.035 108.654 69.997 1.00 . A A .  34 SER CA   1 1 
       12 19920 1 1  34 SER CB   C 45.161 108.098 68.874 1.00 . A A .  34 SER CB   1 1 
       12 19921 1 1  34 SER H    H 47.397 109.377 68.493 1.00 . A A .  34 SER H    1 1 
       12 19922 1 1  34 SER HA   H 45.424 109.151 70.734 1.00 . A A .  34 SER HA   1 1 
       12 19923 1 1  34 SER HB2  H 44.595 108.898 68.426 1.00 . A A .  34 SER HB2  1 1 
       12 19924 1 1  34 SER HB3  H 45.791 107.640 68.122 1.00 . A A .  34 SER HB3  1 1 
       12 19925 1 1  34 SER HG   H 43.374 107.486 69.341 1.00 . A A .  34 SER HG   1 1 
       12 19926 1 1  34 SER N    N 46.954 109.624 69.333 1.00 . A A .  34 SER N    1 1 
       12 19927 1 1  34 SER O    O 47.844 107.091 70.106 1.00 . A A .  34 SER O    1 1 
       12 19928 1 1  34 SER OG   O 44.264 107.134 69.412 1.00 . A A .  34 SER OG   1 1 
       12 19929 1 1  35 ILE C    C 46.485 104.686 72.461 1.00 . A A .  35 ILE C    1 1 
       12 19930 1 1  35 ILE CA   C 47.214 106.033 72.528 1.00 . A A .  35 ILE CA   1 1 
       12 19931 1 1  35 ILE CB   C 47.274 106.532 73.982 1.00 . A A .  35 ILE CB   1 1 
       12 19932 1 1  35 ILE CD1  C 49.490 107.654 73.528 1.00 . A A .  35 ILE CD1  1 1 
       12 19933 1 1  35 ILE CG1  C 48.056 107.857 74.039 1.00 . A A .  35 ILE CG1  1 1 
       12 19934 1 1  35 ILE CG2  C 47.969 105.493 74.875 1.00 . A A .  35 ILE CG2  1 1 
       12 19935 1 1  35 ILE H    H 45.662 107.498 72.233 1.00 . A A .  35 ILE H    1 1 
       12 19936 1 1  35 ILE HA   H 48.222 105.925 72.159 1.00 . A A .  35 ILE HA   1 1 
       12 19937 1 1  35 ILE HB   H 46.269 106.695 74.343 1.00 . A A .  35 ILE HB   1 1 
       12 19938 1 1  35 ILE HD11 H 49.590 108.101 72.550 1.00 . A A .  35 ILE HD11 1 1 
       12 19939 1 1  35 ILE HD12 H 49.704 106.598 73.464 1.00 . A A .  35 ILE HD12 1 1 
       12 19940 1 1  35 ILE HD13 H 50.184 108.120 74.210 1.00 . A A .  35 ILE HD13 1 1 
       12 19941 1 1  35 ILE HG12 H 47.558 108.592 73.423 1.00 . A A .  35 ILE HG12 1 1 
       12 19942 1 1  35 ILE HG13 H 48.090 108.209 75.058 1.00 . A A .  35 ILE HG13 1 1 
       12 19943 1 1  35 ILE HG21 H 48.488 105.996 75.676 1.00 . A A .  35 ILE HG21 1 1 
       12 19944 1 1  35 ILE HG22 H 48.676 104.928 74.286 1.00 . A A .  35 ILE HG22 1 1 
       12 19945 1 1  35 ILE HG23 H 47.229 104.823 75.289 1.00 . A A .  35 ILE HG23 1 1 
       12 19946 1 1  35 ILE N    N 46.457 107.105 71.814 1.00 . A A .  35 ILE N    1 1 
       12 19947 1 1  35 ILE O    O 45.303 104.585 72.726 1.00 . A A .  35 ILE O    1 1 
       12 19948 1 1  36 ARG C    C 47.375 101.336 72.941 1.00 . A A .  36 ARG C    1 1 
       12 19949 1 1  36 ARG CA   C 46.607 102.291 72.024 1.00 . A A .  36 ARG CA   1 1 
       12 19950 1 1  36 ARG CB   C 46.760 101.875 70.561 1.00 . A A .  36 ARG CB   1 1 
       12 19951 1 1  36 ARG CD   C 45.943 102.267 68.230 1.00 . A A .  36 ARG CD   1 1 
       12 19952 1 1  36 ARG CG   C 45.829 102.719 69.689 1.00 . A A .  36 ARG CG   1 1 
       12 19953 1 1  36 ARG CZ   C 45.523 100.132 67.165 1.00 . A A .  36 ARG CZ   1 1 
       12 19954 1 1  36 ARG H    H 48.154 103.790 71.891 1.00 . A A .  36 ARG H    1 1 
       12 19955 1 1  36 ARG HA   H 45.564 102.320 72.295 1.00 . A A .  36 ARG HA   1 1 
       12 19956 1 1  36 ARG HB2  H 47.783 102.024 70.248 1.00 . A A .  36 ARG HB2  1 1 
       12 19957 1 1  36 ARG HB3  H 46.501 100.832 70.454 1.00 . A A .  36 ARG HB3  1 1 
       12 19958 1 1  36 ARG HD2  H 45.398 102.943 67.586 1.00 . A A .  36 ARG HD2  1 1 
       12 19959 1 1  36 ARG HD3  H 46.978 102.213 67.933 1.00 . A A .  36 ARG HD3  1 1 
       12 19960 1 1  36 ARG HE   H 44.783 100.595 68.948 1.00 . A A .  36 ARG HE   1 1 
       12 19961 1 1  36 ARG HG2  H 44.810 102.597 70.027 1.00 . A A .  36 ARG HG2  1 1 
       12 19962 1 1  36 ARG HG3  H 46.111 103.759 69.763 1.00 . A A .  36 ARG HG3  1 1 
       12 19963 1 1  36 ARG HH11 H 44.236 101.120 65.991 1.00 . A A .  36 ARG HH11 1 1 
       12 19964 1 1  36 ARG HH12 H 45.025  99.761 65.261 1.00 . A A .  36 ARG HH12 1 1 
       12 19965 1 1  36 ARG HH21 H 46.854  98.963 68.097 1.00 . A A .  36 ARG HH21 1 1 
       12 19966 1 1  36 ARG HH22 H 46.507  98.540 66.454 1.00 . A A .  36 ARG HH22 1 1 
       12 19967 1 1  36 ARG N    N 47.209 103.653 72.112 1.00 . A A .  36 ARG N    1 1 
       12 19968 1 1  36 ARG NE   N 45.331 100.907 68.197 1.00 . A A .  36 ARG NE   1 1 
       12 19969 1 1  36 ARG NH1  N 44.878 100.355 66.052 1.00 . A A .  36 ARG NH1  1 1 
       12 19970 1 1  36 ARG NH2  N 46.360  99.134 67.245 1.00 . A A .  36 ARG NH2  1 1 
       12 19971 1 1  36 ARG O    O 48.410 100.806 72.584 1.00 . A A .  36 ARG O    1 1 
       12 19972 1 1  37 ILE C    C 46.997  98.791 74.979 1.00 . A A .  37 ILE C    1 1 
       12 19973 1 1  37 ILE CA   C 47.543 100.218 75.102 1.00 . A A .  37 ILE CA   1 1 
       12 19974 1 1  37 ILE CB   C 47.201 100.801 76.479 1.00 . A A .  37 ILE CB   1 1 
       12 19975 1 1  37 ILE CD1  C 47.138 102.911 77.822 1.00 . A A .  37 ILE CD1  1 1 
       12 19976 1 1  37 ILE CG1  C 47.711 102.244 76.570 1.00 . A A .  37 ILE CG1  1 1 
       12 19977 1 1  37 ILE CG2  C 47.876  99.966 77.571 1.00 . A A .  37 ILE CG2  1 1 
       12 19978 1 1  37 ILE H    H 46.034 101.572 74.377 1.00 . A A .  37 ILE H    1 1 
       12 19979 1 1  37 ILE HA   H 48.613 100.217 74.970 1.00 . A A .  37 ILE HA   1 1 
       12 19980 1 1  37 ILE HB   H 46.131 100.785 76.623 1.00 . A A .  37 ILE HB   1 1 
       12 19981 1 1  37 ILE HD11 H 47.738 102.644 78.679 1.00 . A A .  37 ILE HD11 1 1 
       12 19982 1 1  37 ILE HD12 H 46.123 102.575 77.975 1.00 . A A .  37 ILE HD12 1 1 
       12 19983 1 1  37 ILE HD13 H 47.148 103.983 77.696 1.00 . A A .  37 ILE HD13 1 1 
       12 19984 1 1  37 ILE HG12 H 48.791 102.241 76.625 1.00 . A A .  37 ILE HG12 1 1 
       12 19985 1 1  37 ILE HG13 H 47.395 102.793 75.696 1.00 . A A .  37 ILE HG13 1 1 
       12 19986 1 1  37 ILE HG21 H 47.479 100.246 78.535 1.00 . A A .  37 ILE HG21 1 1 
       12 19987 1 1  37 ILE HG22 H 48.941 100.146 77.555 1.00 . A A .  37 ILE HG22 1 1 
       12 19988 1 1  37 ILE HG23 H 47.686  98.919 77.393 1.00 . A A .  37 ILE HG23 1 1 
       12 19989 1 1  37 ILE N    N 46.868 101.125 74.125 1.00 . A A .  37 ILE N    1 1 
       12 19990 1 1  37 ILE O    O 45.834  98.540 75.223 1.00 . A A .  37 ILE O    1 1 
       12 19991 1 1  38 GLN C    C 48.145  95.583 75.540 1.00 . A A .  38 GLN C    1 1 
       12 19992 1 1  38 GLN CA   C 47.391  96.433 74.514 1.00 . A A .  38 GLN CA   1 1 
       12 19993 1 1  38 GLN CB   C 47.726  96.007 73.084 1.00 . A A .  38 GLN CB   1 1 
       12 19994 1 1  38 GLN CD   C 47.459  94.185 71.388 1.00 . A A .  38 GLN CD   1 1 
       12 19995 1 1  38 GLN CG   C 47.268  94.563 72.860 1.00 . A A .  38 GLN CG   1 1 
       12 19996 1 1  38 GLN H    H 48.778  98.079 74.459 1.00 . A A .  38 GLN H    1 1 
       12 19997 1 1  38 GLN HA   H 46.332  96.346 74.700 1.00 . A A .  38 GLN HA   1 1 
       12 19998 1 1  38 GLN HB2  H 47.220  96.658 72.387 1.00 . A A .  38 GLN HB2  1 1 
       12 19999 1 1  38 GLN HB3  H 48.793  96.072 72.931 1.00 . A A .  38 GLN HB3  1 1 
       12 20000 1 1  38 GLN HE21 H 47.460  92.232 71.746 1.00 . A A .  38 GLN HE21 1 1 
       12 20001 1 1  38 GLN HE22 H 47.651  92.671 70.118 1.00 . A A .  38 GLN HE22 1 1 
       12 20002 1 1  38 GLN HG2  H 47.853  93.901 73.481 1.00 . A A .  38 GLN HG2  1 1 
       12 20003 1 1  38 GLN HG3  H 46.225  94.473 73.120 1.00 . A A .  38 GLN HG3  1 1 
       12 20004 1 1  38 GLN N    N 47.839  97.854 74.627 1.00 . A A .  38 GLN N    1 1 
       12 20005 1 1  38 GLN NE2  N 47.529  92.924 71.057 1.00 . A A .  38 GLN NE2  1 1 
       12 20006 1 1  38 GLN O    O 49.346  95.699 75.698 1.00 . A A .  38 GLN O    1 1 
       12 20007 1 1  38 GLN OE1  O 47.544  95.043 70.532 1.00 . A A .  38 GLN OE1  1 1 
       12 20008 1 1  39 ASN C    C 48.495  92.532 76.681 1.00 . A A .  39 ASN C    1 1 
       12 20009 1 1  39 ASN CA   C 48.090  93.883 77.278 1.00 . A A .  39 ASN CA   1 1 
       12 20010 1 1  39 ASN CB   C 47.044  93.703 78.380 1.00 . A A .  39 ASN CB   1 1 
       12 20011 1 1  39 ASN CG   C 47.674  92.979 79.572 1.00 . A A .  39 ASN CG   1 1 
       12 20012 1 1  39 ASN H    H 46.469  94.681 76.089 1.00 . A A .  39 ASN H    1 1 
       12 20013 1 1  39 ASN HA   H 48.950  94.406 77.663 1.00 . A A .  39 ASN HA   1 1 
       12 20014 1 1  39 ASN HB2  H 46.684  94.672 78.694 1.00 . A A .  39 ASN HB2  1 1 
       12 20015 1 1  39 ASN HB3  H 46.220  93.118 78.001 1.00 . A A .  39 ASN HB3  1 1 
       12 20016 1 1  39 ASN HD21 H 46.363  93.696 80.879 1.00 . A A .  39 ASN HD21 1 1 
       12 20017 1 1  39 ASN HD22 H 47.546  92.667 81.529 1.00 . A A .  39 ASN HD22 1 1 
       12 20018 1 1  39 ASN N    N 47.434  94.738 76.244 1.00 . A A .  39 ASN N    1 1 
       12 20019 1 1  39 ASN ND2  N 47.151  93.127 80.759 1.00 . A A .  39 ASN ND2  1 1 
       12 20020 1 1  39 ASN O    O 47.656  91.759 76.257 1.00 . A A .  39 ASN O    1 1 
       12 20021 1 1  39 ASN OD1  O 48.652  92.273 79.424 1.00 . A A .  39 ASN OD1  1 1 
       12 20022 1 1  40 ALA C    C 50.878  90.074 77.216 1.00 . A A .  40 ALA C    1 1 
       12 20023 1 1  40 ALA CA   C 50.232  90.926 76.111 1.00 . A A .  40 ALA CA   1 1 
       12 20024 1 1  40 ALA CB   C 51.254  91.281 75.032 1.00 . A A .  40 ALA CB   1 1 
       12 20025 1 1  40 ALA H    H 50.426  92.861 77.032 1.00 . A A .  40 ALA H    1 1 
       12 20026 1 1  40 ALA HA   H 49.409  90.379 75.678 1.00 . A A .  40 ALA HA   1 1 
       12 20027 1 1  40 ALA HB1  H 52.030  91.897 75.460 1.00 . A A .  40 ALA HB1  1 1 
       12 20028 1 1  40 ALA HB2  H 50.764  91.822 74.234 1.00 . A A .  40 ALA HB2  1 1 
       12 20029 1 1  40 ALA HB3  H 51.690  90.375 74.636 1.00 . A A .  40 ALA HB3  1 1 
       12 20030 1 1  40 ALA N    N 49.769  92.236 76.661 1.00 . A A .  40 ALA N    1 1 
       12 20031 1 1  40 ALA O    O 51.502  89.067 76.938 1.00 . A A .  40 ALA O    1 1 
       12 20032 1 1  41 GLY C    C 50.398  88.498 79.912 1.00 . A A .  41 GLY C    1 1 
       12 20033 1 1  41 GLY CA   C 51.327  89.664 79.575 1.00 . A A .  41 GLY CA   1 1 
       12 20034 1 1  41 GLY H    H 50.218  91.271 78.668 1.00 . A A .  41 GLY H    1 1 
       12 20035 1 1  41 GLY HA2  H 52.291  89.284 79.267 1.00 . A A .  41 GLY HA2  1 1 
       12 20036 1 1  41 GLY HA3  H 51.445  90.291 80.446 1.00 . A A .  41 GLY HA3  1 1 
       12 20037 1 1  41 GLY N    N 50.727  90.461 78.463 1.00 . A A .  41 GLY N    1 1 
       12 20038 1 1  41 GLY O    O 49.362  88.326 79.296 1.00 . A A .  41 GLY O    1 1 
       12 20039 1 1  42 ALA C    C 48.973  86.911 82.413 1.00 . A A .  42 ALA C    1 1 
       12 20040 1 1  42 ALA CA   C 49.894  86.535 81.254 1.00 . A A .  42 ALA CA   1 1 
       12 20041 1 1  42 ALA CB   C 50.868  85.436 81.678 1.00 . A A .  42 ALA CB   1 1 
       12 20042 1 1  42 ALA H    H 51.599  87.850 81.360 1.00 . A A .  42 ALA H    1 1 
       12 20043 1 1  42 ALA HA   H 49.330  86.212 80.400 1.00 . A A .  42 ALA HA   1 1 
       12 20044 1 1  42 ALA HB1  H 50.318  84.532 81.898 1.00 . A A .  42 ALA HB1  1 1 
       12 20045 1 1  42 ALA HB2  H 51.406  85.753 82.559 1.00 . A A .  42 ALA HB2  1 1 
       12 20046 1 1  42 ALA HB3  H 51.567  85.245 80.877 1.00 . A A .  42 ALA HB3  1 1 
       12 20047 1 1  42 ALA N    N 50.759  87.694 80.882 1.00 . A A .  42 ALA N    1 1 
       12 20048 1 1  42 ALA O    O 47.857  86.439 82.517 1.00 . A A .  42 ALA O    1 1 
       12 20049 1 1  43 VAL C    C 48.087  89.609 84.230 1.00 . A A .  43 VAL C    1 1 
       12 20050 1 1  43 VAL CA   C 48.622  88.186 84.457 1.00 . A A .  43 VAL CA   1 1 
       12 20051 1 1  43 VAL CB   C 49.589  88.132 85.648 1.00 . A A .  43 VAL CB   1 1 
       12 20052 1 1  43 VAL CG1  C 48.892  88.611 86.924 1.00 . A A .  43 VAL CG1  1 1 
       12 20053 1 1  43 VAL CG2  C 50.067  86.691 85.847 1.00 . A A .  43 VAL CG2  1 1 
       12 20054 1 1  43 VAL H    H 50.350  88.113 83.165 1.00 . A A .  43 VAL H    1 1 
       12 20055 1 1  43 VAL HA   H 47.798  87.508 84.602 1.00 . A A .  43 VAL HA   1 1 
       12 20056 1 1  43 VAL HB   H 50.439  88.767 85.447 1.00 . A A .  43 VAL HB   1 1 
       12 20057 1 1  43 VAL HG11 H 48.345  89.518 86.716 1.00 . A A .  43 VAL HG11 1 1 
       12 20058 1 1  43 VAL HG12 H 49.631  88.803 87.687 1.00 . A A .  43 VAL HG12 1 1 
       12 20059 1 1  43 VAL HG13 H 48.208  87.849 87.267 1.00 . A A .  43 VAL HG13 1 1 
       12 20060 1 1  43 VAL HG21 H 50.777  86.656 86.660 1.00 . A A .  43 VAL HG21 1 1 
       12 20061 1 1  43 VAL HG22 H 50.540  86.341 84.941 1.00 . A A .  43 VAL HG22 1 1 
       12 20062 1 1  43 VAL HG23 H 49.222  86.061 86.079 1.00 . A A .  43 VAL HG23 1 1 
       12 20063 1 1  43 VAL N    N 49.445  87.759 83.284 1.00 . A A .  43 VAL N    1 1 
       12 20064 1 1  43 VAL O    O 48.780  90.449 83.688 1.00 . A A .  43 VAL O    1 1 
       12 20065 1 1  44 PRO C    C 47.141  92.298 85.023 1.00 . A A .  44 PRO C    1 1 
       12 20066 1 1  44 PRO CA   C 46.253  91.189 84.443 1.00 . A A .  44 PRO CA   1 1 
       12 20067 1 1  44 PRO CB   C 44.914  91.116 85.177 1.00 . A A .  44 PRO CB   1 1 
       12 20068 1 1  44 PRO CD   C 45.976  89.016 85.508 1.00 . A A .  44 PRO CD   1 1 
       12 20069 1 1  44 PRO CG   C 45.104  90.036 86.180 1.00 . A A .  44 PRO CG   1 1 
       12 20070 1 1  44 PRO HA   H 46.075  91.362 83.394 1.00 . A A .  44 PRO HA   1 1 
       12 20071 1 1  44 PRO HB2  H 44.702  92.058 85.666 1.00 . A A .  44 PRO HB2  1 1 
       12 20072 1 1  44 PRO HB3  H 44.122  90.855 84.494 1.00 . A A .  44 PRO HB3  1 1 
       12 20073 1 1  44 PRO HD2  H 46.549  88.469 86.240 1.00 . A A .  44 PRO HD2  1 1 
       12 20074 1 1  44 PRO HD3  H 45.383  88.345 84.907 1.00 . A A .  44 PRO HD3  1 1 
       12 20075 1 1  44 PRO HG2  H 45.590  90.428 87.063 1.00 . A A .  44 PRO HG2  1 1 
       12 20076 1 1  44 PRO HG3  H 44.155  89.593 86.437 1.00 . A A .  44 PRO HG3  1 1 
       12 20077 1 1  44 PRO N    N 46.853  89.830 84.643 1.00 . A A .  44 PRO N    1 1 
       12 20078 1 1  44 PRO O    O 47.775  92.136 86.052 1.00 . A A .  44 PRO O    1 1 
       12 20079 1 1  45 ALA C    C 47.297  95.892 84.630 1.00 . A A .  45 ALA C    1 1 
       12 20080 1 1  45 ALA CA   C 48.027  94.557 84.824 1.00 . A A .  45 ALA CA   1 1 
       12 20081 1 1  45 ALA CB   C 49.271  94.509 83.937 1.00 . A A .  45 ALA CB   1 1 
       12 20082 1 1  45 ALA H    H 46.665  93.509 83.527 1.00 . A A .  45 ALA H    1 1 
       12 20083 1 1  45 ALA HA   H 48.315  94.436 85.855 1.00 . A A .  45 ALA HA   1 1 
       12 20084 1 1  45 ALA HB1  H 50.016  93.875 84.396 1.00 . A A .  45 ALA HB1  1 1 
       12 20085 1 1  45 ALA HB2  H 49.670  95.506 83.821 1.00 . A A .  45 ALA HB2  1 1 
       12 20086 1 1  45 ALA HB3  H 49.008  94.111 82.969 1.00 . A A .  45 ALA HB3  1 1 
       12 20087 1 1  45 ALA N    N 47.187  93.419 84.352 1.00 . A A .  45 ALA N    1 1 
       12 20088 1 1  45 ALA O    O 46.474  96.047 83.745 1.00 . A A .  45 ALA O    1 1 
       12 20089 1 1  46 ARG C    C 48.015  99.287 85.298 1.00 . A A .  46 ARG C    1 1 
       12 20090 1 1  46 ARG CA   C 46.948  98.190 85.348 1.00 . A A .  46 ARG CA   1 1 
       12 20091 1 1  46 ARG CB   C 46.079  98.318 86.605 1.00 . A A .  46 ARG CB   1 1 
       12 20092 1 1  46 ARG CD   C 46.060  98.370 89.104 1.00 . A A .  46 ARG CD   1 1 
       12 20093 1 1  46 ARG CG   C 46.951  98.261 87.864 1.00 . A A .  46 ARG CG   1 1 
       12 20094 1 1  46 ARG CZ   C 46.708  98.479 91.435 1.00 . A A .  46 ARG CZ   1 1 
       12 20095 1 1  46 ARG H    H 48.263  96.689 86.166 1.00 . A A .  46 ARG H    1 1 
       12 20096 1 1  46 ARG HA   H 46.326  98.227 84.467 1.00 . A A .  46 ARG HA   1 1 
       12 20097 1 1  46 ARG HB2  H 45.548  99.258 86.580 1.00 . A A .  46 ARG HB2  1 1 
       12 20098 1 1  46 ARG HB3  H 45.368  97.506 86.631 1.00 . A A .  46 ARG HB3  1 1 
       12 20099 1 1  46 ARG HD2  H 45.284  99.106 88.944 1.00 . A A .  46 ARG HD2  1 1 
       12 20100 1 1  46 ARG HD3  H 45.628  97.411 89.343 1.00 . A A .  46 ARG HD3  1 1 
       12 20101 1 1  46 ARG HE   H 47.768  99.336 89.991 1.00 . A A .  46 ARG HE   1 1 
       12 20102 1 1  46 ARG HG2  H 47.491  97.326 87.888 1.00 . A A .  46 ARG HG2  1 1 
       12 20103 1 1  46 ARG HG3  H 47.653  99.082 87.854 1.00 . A A .  46 ARG HG3  1 1 
       12 20104 1 1  46 ARG HH11 H 46.523  96.525 91.042 1.00 . A A .  46 ARG HH11 1 1 
       12 20105 1 1  46 ARG HH12 H 46.287  96.981 92.696 1.00 . A A .  46 ARG HH12 1 1 
       12 20106 1 1  46 ARG HH21 H 46.833 100.357 92.116 1.00 . A A .  46 ARG HH21 1 1 
       12 20107 1 1  46 ARG HH22 H 46.463  99.151 93.304 1.00 . A A .  46 ARG HH22 1 1 
       12 20108 1 1  46 ARG N    N 47.604  96.854 85.460 1.00 . A A .  46 ARG N    1 1 
       12 20109 1 1  46 ARG NE   N 46.972  98.804 90.198 1.00 . A A .  46 ARG NE   1 1 
       12 20110 1 1  46 ARG NH1  N 46.489  97.231 91.748 1.00 . A A .  46 ARG NH1  1 1 
       12 20111 1 1  46 ARG NH2  N 46.665  99.401 92.357 1.00 . A A .  46 ARG NH2  1 1 
       12 20112 1 1  46 ARG O    O 49.143  99.080 85.706 1.00 . A A .  46 ARG O    1 1 
       12 20113 1 1  47 LEU C    C 48.489 102.496 85.925 1.00 . A A .  47 LEU C    1 1 
       12 20114 1 1  47 LEU CA   C 48.673 101.556 84.733 1.00 . A A .  47 LEU CA   1 1 
       12 20115 1 1  47 LEU CB   C 48.375 102.283 83.420 1.00 . A A .  47 LEU CB   1 1 
       12 20116 1 1  47 LEU CD1  C 49.475 103.580 81.589 1.00 . A A .  47 LEU CD1  1 1 
       12 20117 1 1  47 LEU CD2  C 49.445 104.489 83.914 1.00 . A A .  47 LEU CD2  1 1 
       12 20118 1 1  47 LEU CG   C 49.538 103.214 83.072 1.00 . A A .  47 LEU CG   1 1 
       12 20119 1 1  47 LEU H    H 46.755 100.598 84.481 1.00 . A A .  47 LEU H    1 1 
       12 20120 1 1  47 LEU HA   H 49.676 101.159 84.716 1.00 . A A .  47 LEU HA   1 1 
       12 20121 1 1  47 LEU HB2  H 48.244 101.558 82.629 1.00 . A A .  47 LEU HB2  1 1 
       12 20122 1 1  47 LEU HB3  H 47.471 102.865 83.527 1.00 . A A .  47 LEU HB3  1 1 
       12 20123 1 1  47 LEU HD11 H 50.095 104.445 81.405 1.00 . A A .  47 LEU HD11 1 1 
       12 20124 1 1  47 LEU HD12 H 48.454 103.804 81.317 1.00 . A A .  47 LEU HD12 1 1 
       12 20125 1 1  47 LEU HD13 H 49.831 102.749 80.998 1.00 . A A .  47 LEU HD13 1 1 
       12 20126 1 1  47 LEU HD21 H 48.413 104.674 84.175 1.00 . A A .  47 LEU HD21 1 1 
       12 20127 1 1  47 LEU HD22 H 49.829 105.323 83.347 1.00 . A A .  47 LEU HD22 1 1 
       12 20128 1 1  47 LEU HD23 H 50.027 104.368 84.816 1.00 . A A .  47 LEU HD23 1 1 
       12 20129 1 1  47 LEU HG   H 50.473 102.712 83.278 1.00 . A A .  47 LEU HG   1 1 
       12 20130 1 1  47 LEU N    N 47.670 100.450 84.804 1.00 . A A .  47 LEU N    1 1 
       12 20131 1 1  47 LEU O    O 47.453 103.116 86.081 1.00 . A A .  47 LEU O    1 1 
       12 20132 1 1  48 VAL C    C 50.078 104.829 87.707 1.00 . A A .  48 VAL C    1 1 
       12 20133 1 1  48 VAL CA   C 49.366 103.495 87.960 1.00 . A A .  48 VAL CA   1 1 
       12 20134 1 1  48 VAL CB   C 50.030 102.730 89.109 1.00 . A A .  48 VAL CB   1 1 
       12 20135 1 1  48 VAL CG1  C 49.966 103.564 90.394 1.00 . A A .  48 VAL CG1  1 1 
       12 20136 1 1  48 VAL CG2  C 49.293 101.408 89.334 1.00 . A A .  48 VAL CG2  1 1 
       12 20137 1 1  48 VAL H    H 50.307 102.091 86.623 1.00 . A A .  48 VAL H    1 1 
       12 20138 1 1  48 VAL HA   H 48.327 103.670 88.186 1.00 . A A .  48 VAL HA   1 1 
       12 20139 1 1  48 VAL HB   H 51.062 102.532 88.861 1.00 . A A .  48 VAL HB   1 1 
       12 20140 1 1  48 VAL HG11 H 48.960 103.930 90.536 1.00 . A A .  48 VAL HG11 1 1 
       12 20141 1 1  48 VAL HG12 H 50.646 104.399 90.315 1.00 . A A .  48 VAL HG12 1 1 
       12 20142 1 1  48 VAL HG13 H 50.246 102.949 91.236 1.00 . A A .  48 VAL HG13 1 1 
       12 20143 1 1  48 VAL HG21 H 48.336 101.603 89.797 1.00 . A A .  48 VAL HG21 1 1 
       12 20144 1 1  48 VAL HG22 H 49.883 100.775 89.980 1.00 . A A .  48 VAL HG22 1 1 
       12 20145 1 1  48 VAL HG23 H 49.140 100.915 88.386 1.00 . A A .  48 VAL HG23 1 1 
       12 20146 1 1  48 VAL N    N 49.483 102.601 86.770 1.00 . A A .  48 VAL N    1 1 
       12 20147 1 1  48 VAL O    O 49.703 105.845 88.262 1.00 . A A .  48 VAL O    1 1 
       12 20148 1 1  49 ALA C    C 52.269 106.261 85.182 1.00 . A A .  49 ALA C    1 1 
       12 20149 1 1  49 ALA CA   C 51.833 106.122 86.645 1.00 . A A .  49 ALA CA   1 1 
       12 20150 1 1  49 ALA CB   C 53.055 106.071 87.563 1.00 . A A .  49 ALA CB   1 1 
       12 20151 1 1  49 ALA H    H 51.407 104.003 86.471 1.00 . A A .  49 ALA H    1 1 
       12 20152 1 1  49 ALA HA   H 51.200 106.946 86.931 1.00 . A A .  49 ALA HA   1 1 
       12 20153 1 1  49 ALA HB1  H 52.888 105.343 88.344 1.00 . A A .  49 ALA HB1  1 1 
       12 20154 1 1  49 ALA HB2  H 53.213 107.043 88.007 1.00 . A A .  49 ALA HB2  1 1 
       12 20155 1 1  49 ALA HB3  H 53.925 105.791 86.990 1.00 . A A .  49 ALA HB3  1 1 
       12 20156 1 1  49 ALA N    N 51.110 104.837 86.893 1.00 . A A .  49 ALA N    1 1 
       12 20157 1 1  49 ALA O    O 52.322 105.302 84.435 1.00 . A A .  49 ALA O    1 1 
       12 20158 1 1  50 ARG C    C 54.115 108.812 83.365 1.00 . A A .  50 ARG C    1 1 
       12 20159 1 1  50 ARG CA   C 53.030 107.728 83.384 1.00 . A A .  50 ARG CA   1 1 
       12 20160 1 1  50 ARG CB   C 51.770 108.198 82.642 1.00 . A A .  50 ARG CB   1 1 
       12 20161 1 1  50 ARG CD   C 49.876 109.831 82.656 1.00 . A A .  50 ARG CD   1 1 
       12 20162 1 1  50 ARG CG   C 51.260 109.519 83.232 1.00 . A A .  50 ARG CG   1 1 
       12 20163 1 1  50 ARG CZ   C 49.681 112.229 82.390 1.00 . A A .  50 ARG CZ   1 1 
       12 20164 1 1  50 ARG H    H 52.534 108.205 85.425 1.00 . A A .  50 ARG H    1 1 
       12 20165 1 1  50 ARG HA   H 53.420 106.845 82.902 1.00 . A A .  50 ARG HA   1 1 
       12 20166 1 1  50 ARG HB2  H 52.004 108.341 81.598 1.00 . A A .  50 ARG HB2  1 1 
       12 20167 1 1  50 ARG HB3  H 50.999 107.447 82.736 1.00 . A A .  50 ARG HB3  1 1 
       12 20168 1 1  50 ARG HD2  H 49.913 109.831 81.575 1.00 . A A .  50 ARG HD2  1 1 
       12 20169 1 1  50 ARG HD3  H 49.151 109.115 83.007 1.00 . A A .  50 ARG HD3  1 1 
       12 20170 1 1  50 ARG HE   H 49.222 111.302 84.085 1.00 . A A .  50 ARG HE   1 1 
       12 20171 1 1  50 ARG HG2  H 51.192 109.431 84.308 1.00 . A A .  50 ARG HG2  1 1 
       12 20172 1 1  50 ARG HG3  H 51.942 110.315 82.977 1.00 . A A .  50 ARG HG3  1 1 
       12 20173 1 1  50 ARG HH11 H 47.879 112.026 81.542 1.00 . A A .  50 ARG HH11 1 1 
       12 20174 1 1  50 ARG HH12 H 48.826 113.362 80.979 1.00 . A A .  50 ARG HH12 1 1 
       12 20175 1 1  50 ARG HH21 H 51.516 112.675 83.055 1.00 . A A .  50 ARG HH21 1 1 
       12 20176 1 1  50 ARG HH22 H 50.885 113.729 81.834 1.00 . A A .  50 ARG HH22 1 1 
       12 20177 1 1  50 ARG N    N 52.585 107.464 84.785 1.00 . A A .  50 ARG N    1 1 
       12 20178 1 1  50 ARG NE   N 49.544 111.189 83.166 1.00 . A A .  50 ARG NE   1 1 
       12 20179 1 1  50 ARG NH1  N 48.721 112.565 81.574 1.00 . A A .  50 ARG NH1  1 1 
       12 20180 1 1  50 ARG NH2  N 50.779 112.933 82.430 1.00 . A A .  50 ARG NH2  1 1 
       12 20181 1 1  50 ARG O    O 54.068 109.775 84.105 1.00 . A A .  50 ARG O    1 1 
       12 20182 1 1  51 HIS C    C 56.648 109.762 80.947 1.00 . A A .  51 HIS C    1 1 
       12 20183 1 1  51 HIS CA   C 56.201 109.640 82.409 1.00 . A A .  51 HIS CA   1 1 
       12 20184 1 1  51 HIS CB   C 57.319 109.077 83.291 1.00 . A A .  51 HIS CB   1 1 
       12 20185 1 1  51 HIS CD2  C 58.665 111.296 82.856 1.00 . A A .  51 HIS CD2  1 1 
       12 20186 1 1  51 HIS CE1  C 60.620 110.609 83.488 1.00 . A A .  51 HIS CE1  1 1 
       12 20187 1 1  51 HIS CG   C 58.518 109.989 83.250 1.00 . A A .  51 HIS CG   1 1 
       12 20188 1 1  51 HIS H    H 55.098 107.853 81.933 1.00 . A A .  51 HIS H    1 1 
       12 20189 1 1  51 HIS HA   H 55.885 110.602 82.776 1.00 . A A .  51 HIS HA   1 1 
       12 20190 1 1  51 HIS HB2  H 56.967 108.995 84.308 1.00 . A A .  51 HIS HB2  1 1 
       12 20191 1 1  51 HIS HB3  H 57.601 108.099 82.931 1.00 . A A .  51 HIS HB3  1 1 
       12 20192 1 1  51 HIS HD1  H 60.012 108.682 83.988 1.00 . A A .  51 HIS HD1  1 1 
       12 20193 1 1  51 HIS HD2  H 57.872 111.926 82.481 1.00 . A A .  51 HIS HD2  1 1 
       12 20194 1 1  51 HIS HE1  H 61.674 110.575 83.721 1.00 . A A .  51 HIS HE1  1 1 
       12 20195 1 1  51 HIS N    N 55.092 108.645 82.510 1.00 . A A .  51 HIS N    1 1 
       12 20196 1 1  51 HIS ND1  N 59.778 109.571 83.650 1.00 . A A .  51 HIS ND1  1 1 
       12 20197 1 1  51 HIS NE2  N 59.992 111.685 83.007 1.00 . A A .  51 HIS NE2  1 1 
       12 20198 1 1  51 HIS O    O 57.172 108.832 80.365 1.00 . A A .  51 HIS O    1 1 
       12 20199 1 1  52 TRP C    C 58.169 111.848 78.819 1.00 . A A .  52 TRP C    1 1 
       12 20200 1 1  52 TRP CA   C 56.826 111.120 78.929 1.00 . A A .  52 TRP CA   1 1 
       12 20201 1 1  52 TRP CB   C 55.721 112.007 78.354 1.00 . A A .  52 TRP CB   1 1 
       12 20202 1 1  52 TRP CD1  C 53.358 111.142 78.609 1.00 . A A .  52 TRP CD1  1 1 
       12 20203 1 1  52 TRP CD2  C 54.426 110.245 76.844 1.00 . A A .  52 TRP CD2  1 1 
       12 20204 1 1  52 TRP CE2  C 53.130 109.683 76.862 1.00 . A A .  52 TRP CE2  1 1 
       12 20205 1 1  52 TRP CE3  C 55.310 109.846 75.825 1.00 . A A .  52 TRP CE3  1 1 
       12 20206 1 1  52 TRP CG   C 54.546 111.170 77.963 1.00 . A A .  52 TRP CG   1 1 
       12 20207 1 1  52 TRP CH2  C 53.612 108.370 74.895 1.00 . A A .  52 TRP CH2  1 1 
       12 20208 1 1  52 TRP CZ2  C 52.723 108.756 75.901 1.00 . A A .  52 TRP CZ2  1 1 
       12 20209 1 1  52 TRP CZ3  C 54.903 108.914 74.857 1.00 . A A .  52 TRP CZ3  1 1 
       12 20210 1 1  52 TRP H    H 56.006 111.639 80.849 1.00 . A A .  52 TRP H    1 1 
       12 20211 1 1  52 TRP HA   H 56.856 110.187 78.386 1.00 . A A .  52 TRP HA   1 1 
       12 20212 1 1  52 TRP HB2  H 55.415 112.726 79.099 1.00 . A A .  52 TRP HB2  1 1 
       12 20213 1 1  52 TRP HB3  H 56.096 112.528 77.486 1.00 . A A .  52 TRP HB3  1 1 
       12 20214 1 1  52 TRP HD1  H 53.108 111.714 79.490 1.00 . A A .  52 TRP HD1  1 1 
       12 20215 1 1  52 TRP HE1  H 51.595 110.056 78.221 1.00 . A A .  52 TRP HE1  1 1 
       12 20216 1 1  52 TRP HE3  H 56.307 110.260 75.786 1.00 . A A .  52 TRP HE3  1 1 
       12 20217 1 1  52 TRP HH2  H 53.305 107.654 74.148 1.00 . A A .  52 TRP HH2  1 1 
       12 20218 1 1  52 TRP HZ2  H 51.728 108.342 75.933 1.00 . A A .  52 TRP HZ2  1 1 
       12 20219 1 1  52 TRP HZ3  H 55.590 108.614 74.078 1.00 . A A .  52 TRP HZ3  1 1 
       12 20220 1 1  52 TRP N    N 56.433 110.909 80.355 1.00 . A A .  52 TRP N    1 1 
       12 20221 1 1  52 TRP NE1  N 52.517 110.259 77.956 1.00 . A A .  52 TRP NE1  1 1 
       12 20222 1 1  52 TRP O    O 58.418 112.824 79.500 1.00 . A A .  52 TRP O    1 1 
       12 20223 1 1  53 GLN C    C 60.434 112.595 76.342 1.00 . A A .  53 GLN C    1 1 
       12 20224 1 1  53 GLN CA   C 60.356 112.027 77.762 1.00 . A A .  53 GLN CA   1 1 
       12 20225 1 1  53 GLN CB   C 61.377 110.904 77.949 1.00 . A A .  53 GLN CB   1 1 
       12 20226 1 1  53 GLN CD   C 63.807 110.406 78.283 1.00 . A A .  53 GLN CD   1 1 
       12 20227 1 1  53 GLN CG   C 62.792 111.483 77.891 1.00 . A A .  53 GLN CG   1 1 
       12 20228 1 1  53 GLN H    H 58.794 110.585 77.424 1.00 . A A .  53 GLN H    1 1 
       12 20229 1 1  53 GLN HA   H 60.514 112.799 78.500 1.00 . A A .  53 GLN HA   1 1 
       12 20230 1 1  53 GLN HB2  H 61.219 110.430 78.907 1.00 . A A .  53 GLN HB2  1 1 
       12 20231 1 1  53 GLN HB3  H 61.257 110.174 77.161 1.00 . A A .  53 GLN HB3  1 1 
       12 20232 1 1  53 GLN HE21 H 65.329 111.320 77.395 1.00 . A A .  53 GLN HE21 1 1 
       12 20233 1 1  53 GLN HE22 H 65.711 109.854 78.163 1.00 . A A .  53 GLN HE22 1 1 
       12 20234 1 1  53 GLN HG2  H 62.999 111.826 76.887 1.00 . A A .  53 GLN HG2  1 1 
       12 20235 1 1  53 GLN HG3  H 62.868 112.313 78.577 1.00 . A A .  53 GLN HG3  1 1 
       12 20236 1 1  53 GLN N    N 59.027 111.377 77.952 1.00 . A A .  53 GLN N    1 1 
       12 20237 1 1  53 GLN NE2  N 65.052 110.538 77.917 1.00 . A A .  53 GLN NE2  1 1 
       12 20238 1 1  53 GLN O    O 61.062 112.027 75.466 1.00 . A A .  53 GLN O    1 1 
       12 20239 1 1  53 GLN OE1  O 63.465 109.436 78.931 1.00 . A A .  53 GLN OE1  1 1 
       12 20240 1 1  54 ILE C    C 60.992 115.224 74.514 1.00 . A A .  54 ILE C    1 1 
       12 20241 1 1  54 ILE CA   C 59.776 114.309 74.736 1.00 . A A .  54 ILE CA   1 1 
       12 20242 1 1  54 ILE CB   C 58.441 115.088 74.629 1.00 . A A .  54 ILE CB   1 1 
       12 20243 1 1  54 ILE CD1  C 57.190 117.161 75.267 1.00 . A A .  54 ILE CD1  1 1 
       12 20244 1 1  54 ILE CG1  C 58.446 116.328 75.537 1.00 . A A .  54 ILE CG1  1 1 
       12 20245 1 1  54 ILE CG2  C 57.266 114.181 75.018 1.00 . A A .  54 ILE CG2  1 1 
       12 20246 1 1  54 ILE H    H 59.263 114.134 76.819 1.00 . A A .  54 ILE H    1 1 
       12 20247 1 1  54 ILE HA   H 59.778 113.534 73.986 1.00 . A A .  54 ILE HA   1 1 
       12 20248 1 1  54 ILE HB   H 58.308 115.404 73.604 1.00 . A A .  54 ILE HB   1 1 
       12 20249 1 1  54 ILE HD11 H 57.013 117.211 74.203 1.00 . A A .  54 ILE HD11 1 1 
       12 20250 1 1  54 ILE HD12 H 57.329 118.159 75.655 1.00 . A A .  54 ILE HD12 1 1 
       12 20251 1 1  54 ILE HD13 H 56.341 116.701 75.751 1.00 . A A .  54 ILE HD13 1 1 
       12 20252 1 1  54 ILE HG12 H 58.458 116.020 76.572 1.00 . A A .  54 ILE HG12 1 1 
       12 20253 1 1  54 ILE HG13 H 59.315 116.928 75.329 1.00 . A A .  54 ILE HG13 1 1 
       12 20254 1 1  54 ILE HG21 H 56.336 114.695 74.825 1.00 . A A .  54 ILE HG21 1 1 
       12 20255 1 1  54 ILE HG22 H 57.332 113.938 76.068 1.00 . A A .  54 ILE HG22 1 1 
       12 20256 1 1  54 ILE HG23 H 57.304 113.274 74.435 1.00 . A A .  54 ILE HG23 1 1 
       12 20257 1 1  54 ILE N    N 59.775 113.701 76.103 1.00 . A A .  54 ILE N    1 1 
       12 20258 1 1  54 ILE O    O 61.291 116.098 75.306 1.00 . A A .  54 ILE O    1 1 
       12 20259 1 1  55 THR C    C 62.595 116.564 71.741 1.00 . A A .  55 THR C    1 1 
       12 20260 1 1  55 THR CA   C 62.855 115.889 73.088 1.00 . A A .  55 THR CA   1 1 
       12 20261 1 1  55 THR CB   C 64.065 114.953 73.031 1.00 . A A .  55 THR CB   1 1 
       12 20262 1 1  55 THR CG2  C 65.325 115.764 72.721 1.00 . A A .  55 THR CG2  1 1 
       12 20263 1 1  55 THR H    H 61.401 114.330 72.792 1.00 . A A .  55 THR H    1 1 
       12 20264 1 1  55 THR HA   H 62.987 116.661 73.828 1.00 . A A .  55 THR HA   1 1 
       12 20265 1 1  55 THR HB   H 63.915 114.219 72.255 1.00 . A A .  55 THR HB   1 1 
       12 20266 1 1  55 THR HG1  H 64.172 114.957 74.976 1.00 . A A .  55 THR HG1  1 1 
       12 20267 1 1  55 THR HG21 H 65.502 115.758 71.655 1.00 . A A .  55 THR HG21 1 1 
       12 20268 1 1  55 THR HG22 H 66.170 115.323 73.228 1.00 . A A .  55 THR HG22 1 1 
       12 20269 1 1  55 THR HG23 H 65.192 116.781 73.058 1.00 . A A .  55 THR HG23 1 1 
       12 20270 1 1  55 THR N    N 61.678 115.031 73.419 1.00 . A A .  55 THR N    1 1 
       12 20271 1 1  55 THR O    O 62.161 115.935 70.793 1.00 . A A .  55 THR O    1 1 
       12 20272 1 1  55 THR OG1  O 64.217 114.295 74.283 1.00 . A A .  55 THR OG1  1 1 
       12 20273 1 1  56 ASP C    C 63.779 118.537 69.454 1.00 . A A .  56 ASP C    1 1 
       12 20274 1 1  56 ASP CA   C 62.568 118.587 70.392 1.00 . A A .  56 ASP CA   1 1 
       12 20275 1 1  56 ASP CB   C 62.263 120.024 70.817 1.00 . A A .  56 ASP CB   1 1 
       12 20276 1 1  56 ASP CG   C 61.630 120.784 69.650 1.00 . A A .  56 ASP CG   1 1 
       12 20277 1 1  56 ASP H    H 63.166 118.333 72.449 1.00 . A A .  56 ASP H    1 1 
       12 20278 1 1  56 ASP HA   H 61.708 118.154 69.913 1.00 . A A .  56 ASP HA   1 1 
       12 20279 1 1  56 ASP HB2  H 61.580 120.014 71.654 1.00 . A A .  56 ASP HB2  1 1 
       12 20280 1 1  56 ASP HB3  H 63.180 120.515 71.108 1.00 . A A .  56 ASP HB3  1 1 
       12 20281 1 1  56 ASP N    N 62.831 117.852 71.663 1.00 . A A .  56 ASP N    1 1 
       12 20282 1 1  56 ASP O    O 64.854 118.105 69.821 1.00 . A A .  56 ASP O    1 1 
       12 20283 1 1  56 ASP OD1  O 62.366 121.194 68.767 1.00 . A A .  56 ASP OD1  1 1 
       12 20284 1 1  56 ASP OD2  O 60.420 120.941 69.658 1.00 . A A .  56 ASP OD2  1 1 
       12 20285 1 1  57 GLY C    C 65.870 119.849 67.639 1.00 . A A .  57 GLY C    1 1 
       12 20286 1 1  57 GLY CA   C 64.690 118.953 67.222 1.00 . A A .  57 GLY CA   1 1 
       12 20287 1 1  57 GLY H    H 62.700 119.287 67.972 1.00 . A A .  57 GLY H    1 1 
       12 20288 1 1  57 GLY HA2  H 65.044 117.940 67.105 1.00 . A A .  57 GLY HA2  1 1 
       12 20289 1 1  57 GLY HA3  H 64.302 119.301 66.276 1.00 . A A .  57 GLY HA3  1 1 
       12 20290 1 1  57 GLY N    N 63.589 118.968 68.233 1.00 . A A .  57 GLY N    1 1 
       12 20291 1 1  57 GLY O    O 66.909 119.820 67.004 1.00 . A A .  57 GLY O    1 1 
       12 20292 1 1  58 ASN C    C 67.649 120.841 70.300 1.00 . A A .  58 ASN C    1 1 
       12 20293 1 1  58 ASN CA   C 66.901 121.485 69.118 1.00 . A A .  58 ASN CA   1 1 
       12 20294 1 1  58 ASN CB   C 66.288 122.827 69.518 1.00 . A A .  58 ASN CB   1 1 
       12 20295 1 1  58 ASN CG   C 65.597 123.455 68.307 1.00 . A A .  58 ASN CG   1 1 
       12 20296 1 1  58 ASN H    H 64.925 120.628 69.217 1.00 . A A .  58 ASN H    1 1 
       12 20297 1 1  58 ASN HA   H 67.582 121.614 68.293 1.00 . A A .  58 ASN HA   1 1 
       12 20298 1 1  58 ASN HB2  H 65.565 122.672 70.306 1.00 . A A .  58 ASN HB2  1 1 
       12 20299 1 1  58 ASN HB3  H 67.066 123.488 69.868 1.00 . A A .  58 ASN HB3  1 1 
       12 20300 1 1  58 ASN HD21 H 67.231 123.426 67.180 1.00 . A A .  58 ASN HD21 1 1 
       12 20301 1 1  58 ASN HD22 H 65.849 124.069 66.435 1.00 . A A .  58 ASN HD22 1 1 
       12 20302 1 1  58 ASN N    N 65.748 120.627 68.694 1.00 . A A .  58 ASN N    1 1 
       12 20303 1 1  58 ASN ND2  N 66.283 123.667 67.217 1.00 . A A .  58 ASN ND2  1 1 
       12 20304 1 1  58 ASN O    O 68.538 121.439 70.876 1.00 . A A .  58 ASN O    1 1 
       12 20305 1 1  58 ASN OD1  O 64.420 123.756 68.352 1.00 . A A .  58 ASN OD1  1 1 
       12 20306 1 1  59 GLY C    C 67.294 119.175 73.105 1.00 . A A .  59 GLY C    1 1 
       12 20307 1 1  59 GLY CA   C 68.014 118.932 71.774 1.00 . A A .  59 GLY CA   1 1 
       12 20308 1 1  59 GLY H    H 66.601 119.159 70.161 1.00 . A A .  59 GLY H    1 1 
       12 20309 1 1  59 GLY HA2  H 68.046 117.869 71.576 1.00 . A A .  59 GLY HA2  1 1 
       12 20310 1 1  59 GLY HA3  H 69.023 119.309 71.845 1.00 . A A .  59 GLY HA3  1 1 
       12 20311 1 1  59 GLY N    N 67.310 119.620 70.651 1.00 . A A .  59 GLY N    1 1 
       12 20312 1 1  59 GLY O    O 67.462 118.424 74.046 1.00 . A A .  59 GLY O    1 1 
       12 20313 1 1  60 ARG C    C 64.871 119.302 74.836 1.00 . A A .  60 ARG C    1 1 
       12 20314 1 1  60 ARG CA   C 65.777 120.488 74.486 1.00 . A A .  60 ARG CA   1 1 
       12 20315 1 1  60 ARG CB   C 64.938 121.747 74.223 1.00 . A A .  60 ARG CB   1 1 
       12 20316 1 1  60 ARG CD   C 66.201 123.899 73.932 1.00 . A A .  60 ARG CD   1 1 
       12 20317 1 1  60 ARG CG   C 65.553 122.952 74.950 1.00 . A A .  60 ARG CG   1 1 
       12 20318 1 1  60 ARG CZ   C 65.301 125.246 72.130 1.00 . A A .  60 ARG CZ   1 1 
       12 20319 1 1  60 ARG H    H 66.375 120.811 72.432 1.00 . A A .  60 ARG H    1 1 
       12 20320 1 1  60 ARG HA   H 66.482 120.670 75.282 1.00 . A A .  60 ARG HA   1 1 
       12 20321 1 1  60 ARG HB2  H 64.907 121.941 73.160 1.00 . A A .  60 ARG HB2  1 1 
       12 20322 1 1  60 ARG HB3  H 63.932 121.590 74.585 1.00 . A A .  60 ARG HB3  1 1 
       12 20323 1 1  60 ARG HD2  H 66.626 124.757 74.437 1.00 . A A .  60 ARG HD2  1 1 
       12 20324 1 1  60 ARG HD3  H 66.960 123.380 73.367 1.00 . A A .  60 ARG HD3  1 1 
       12 20325 1 1  60 ARG HE   H 64.207 123.908 73.106 1.00 . A A .  60 ARG HE   1 1 
       12 20326 1 1  60 ARG HG2  H 64.778 123.480 75.486 1.00 . A A .  60 ARG HG2  1 1 
       12 20327 1 1  60 ARG HG3  H 66.304 122.613 75.648 1.00 . A A .  60 ARG HG3  1 1 
       12 20328 1 1  60 ARG HH11 H 66.325 126.437 73.370 1.00 . A A .  60 ARG HH11 1 1 
       12 20329 1 1  60 ARG HH12 H 66.131 127.028 71.754 1.00 . A A .  60 ARG HH12 1 1 
       12 20330 1 1  60 ARG HH21 H 64.325 124.270 70.679 1.00 . A A .  60 ARG HH21 1 1 
       12 20331 1 1  60 ARG HH22 H 64.999 125.801 70.230 1.00 . A A .  60 ARG HH22 1 1 
       12 20332 1 1  60 ARG N    N 66.497 120.215 73.199 1.00 . A A .  60 ARG N    1 1 
       12 20333 1 1  60 ARG NE   N 65.093 124.323 73.027 1.00 . A A .  60 ARG NE   1 1 
       12 20334 1 1  60 ARG NH1  N 65.972 126.321 72.442 1.00 . A A .  60 ARG NH1  1 1 
       12 20335 1 1  60 ARG NH2  N 64.839 125.094 70.919 1.00 . A A .  60 ARG NH2  1 1 
       12 20336 1 1  60 ARG O    O 64.265 118.702 73.968 1.00 . A A .  60 ARG O    1 1 
       12 20337 1 1  61 THR C    C 62.940 118.191 77.579 1.00 . A A .  61 THR C    1 1 
       12 20338 1 1  61 THR CA   C 63.938 117.785 76.492 1.00 . A A .  61 THR CA   1 1 
       12 20339 1 1  61 THR CB   C 64.926 116.756 77.051 1.00 . A A .  61 THR CB   1 1 
       12 20340 1 1  61 THR CG2  C 65.955 116.376 75.981 1.00 . A A .  61 THR CG2  1 1 
       12 20341 1 1  61 THR H    H 65.305 119.428 76.778 1.00 . A A .  61 THR H    1 1 
       12 20342 1 1  61 THR HA   H 63.441 117.376 75.627 1.00 . A A .  61 THR HA   1 1 
       12 20343 1 1  61 THR HB   H 64.387 115.871 77.355 1.00 . A A .  61 THR HB   1 1 
       12 20344 1 1  61 THR HG1  H 65.118 117.047 78.965 1.00 . A A .  61 THR HG1  1 1 
       12 20345 1 1  61 THR HG21 H 65.609 116.705 75.012 1.00 . A A .  61 THR HG21 1 1 
       12 20346 1 1  61 THR HG22 H 66.085 115.304 75.971 1.00 . A A .  61 THR HG22 1 1 
       12 20347 1 1  61 THR HG23 H 66.899 116.850 76.205 1.00 . A A .  61 THR HG23 1 1 
       12 20348 1 1  61 THR N    N 64.790 118.948 76.097 1.00 . A A .  61 THR N    1 1 
       12 20349 1 1  61 THR O    O 63.271 118.933 78.485 1.00 . A A .  61 THR O    1 1 
       12 20350 1 1  61 THR OG1  O 65.595 117.309 78.175 1.00 . A A .  61 THR OG1  1 1 
       12 20351 1 1  62 GLU C    C 60.144 116.795 79.176 1.00 . A A .  62 GLU C    1 1 
       12 20352 1 1  62 GLU CA   C 60.709 118.066 78.536 1.00 . A A .  62 GLU CA   1 1 
       12 20353 1 1  62 GLU CB   C 59.615 118.819 77.777 1.00 . A A .  62 GLU CB   1 1 
       12 20354 1 1  62 GLU CD   C 59.360 120.522 79.595 1.00 . A A .  62 GLU CD   1 1 
       12 20355 1 1  62 GLU CG   C 58.639 119.448 78.776 1.00 . A A .  62 GLU CG   1 1 
       12 20356 1 1  62 GLU H    H 61.474 117.121 76.759 1.00 . A A .  62 GLU H    1 1 
       12 20357 1 1  62 GLU HA   H 61.144 118.706 79.287 1.00 . A A .  62 GLU HA   1 1 
       12 20358 1 1  62 GLU HB2  H 60.064 119.595 77.174 1.00 . A A .  62 GLU HB2  1 1 
       12 20359 1 1  62 GLU HB3  H 59.081 118.132 77.140 1.00 . A A .  62 GLU HB3  1 1 
       12 20360 1 1  62 GLU HG2  H 57.815 119.896 78.239 1.00 . A A .  62 GLU HG2  1 1 
       12 20361 1 1  62 GLU HG3  H 58.262 118.684 79.439 1.00 . A A .  62 GLU HG3  1 1 
       12 20362 1 1  62 GLU N    N 61.725 117.709 77.501 1.00 . A A .  62 GLU N    1 1 
       12 20363 1 1  62 GLU O    O 59.579 115.947 78.509 1.00 . A A .  62 GLU O    1 1 
       12 20364 1 1  62 GLU OE1  O 60.257 121.151 79.056 1.00 . A A .  62 GLU OE1  1 1 
       12 20365 1 1  62 GLU OE2  O 59.001 120.698 80.748 1.00 . A A .  62 GLU OE2  1 1 
       12 20366 1 1  63 GLN C    C 58.531 115.771 81.970 1.00 . A A .  63 GLN C    1 1 
       12 20367 1 1  63 GLN CA   C 59.798 115.446 81.174 1.00 . A A .  63 GLN CA   1 1 
       12 20368 1 1  63 GLN CB   C 60.929 115.064 82.129 1.00 . A A .  63 GLN CB   1 1 
       12 20369 1 1  63 GLN CD   C 63.258 114.172 82.281 1.00 . A A .  63 GLN CD   1 1 
       12 20370 1 1  63 GLN CG   C 62.122 114.544 81.325 1.00 . A A .  63 GLN CG   1 1 
       12 20371 1 1  63 GLN H    H 60.774 117.355 80.973 1.00 . A A .  63 GLN H    1 1 
       12 20372 1 1  63 GLN HA   H 59.621 114.634 80.487 1.00 . A A .  63 GLN HA   1 1 
       12 20373 1 1  63 GLN HB2  H 61.227 115.932 82.699 1.00 . A A .  63 GLN HB2  1 1 
       12 20374 1 1  63 GLN HB3  H 60.587 114.292 82.801 1.00 . A A .  63 GLN HB3  1 1 
       12 20375 1 1  63 GLN HE21 H 63.678 116.057 82.743 1.00 . A A .  63 GLN HE21 1 1 
       12 20376 1 1  63 GLN HE22 H 64.643 114.890 83.509 1.00 . A A .  63 GLN HE22 1 1 
       12 20377 1 1  63 GLN HG2  H 61.825 113.672 80.762 1.00 . A A .  63 GLN HG2  1 1 
       12 20378 1 1  63 GLN HG3  H 62.463 115.313 80.648 1.00 . A A .  63 GLN HG3  1 1 
       12 20379 1 1  63 GLN N    N 60.307 116.658 80.467 1.00 . A A .  63 GLN N    1 1 
       12 20380 1 1  63 GLN NE2  N 63.914 115.118 82.895 1.00 . A A .  63 GLN NE2  1 1 
       12 20381 1 1  63 GLN O    O 58.459 116.773 82.656 1.00 . A A .  63 GLN O    1 1 
       12 20382 1 1  63 GLN OE1  O 63.551 113.008 82.471 1.00 . A A .  63 GLN OE1  1 1 
       12 20383 1 1  64 VAL C    C 55.897 113.930 83.452 1.00 . A A .  64 VAL C    1 1 
       12 20384 1 1  64 VAL CA   C 56.269 115.173 82.637 1.00 . A A .  64 VAL CA   1 1 
       12 20385 1 1  64 VAL CB   C 55.211 115.470 81.570 1.00 . A A .  64 VAL CB   1 1 
       12 20386 1 1  64 VAL CG1  C 53.862 115.742 82.240 1.00 . A A .  64 VAL CG1  1 1 
       12 20387 1 1  64 VAL CG2  C 55.631 116.703 80.763 1.00 . A A .  64 VAL CG2  1 1 
       12 20388 1 1  64 VAL H    H 57.621 114.134 81.313 1.00 . A A .  64 VAL H    1 1 
       12 20389 1 1  64 VAL HA   H 56.385 116.019 83.296 1.00 . A A .  64 VAL HA   1 1 
       12 20390 1 1  64 VAL HB   H 55.120 114.621 80.909 1.00 . A A .  64 VAL HB   1 1 
       12 20391 1 1  64 VAL HG11 H 54.009 116.374 83.103 1.00 . A A .  64 VAL HG11 1 1 
       12 20392 1 1  64 VAL HG12 H 53.420 114.807 82.552 1.00 . A A .  64 VAL HG12 1 1 
       12 20393 1 1  64 VAL HG13 H 53.204 116.235 81.540 1.00 . A A .  64 VAL HG13 1 1 
       12 20394 1 1  64 VAL HG21 H 56.536 116.485 80.218 1.00 . A A .  64 VAL HG21 1 1 
       12 20395 1 1  64 VAL HG22 H 55.806 117.531 81.436 1.00 . A A .  64 VAL HG22 1 1 
       12 20396 1 1  64 VAL HG23 H 54.846 116.964 80.070 1.00 . A A .  64 VAL HG23 1 1 
       12 20397 1 1  64 VAL N    N 57.536 114.926 81.885 1.00 . A A .  64 VAL N    1 1 
       12 20398 1 1  64 VAL O    O 55.886 112.824 82.951 1.00 . A A .  64 VAL O    1 1 
       12 20399 1 1  65 ASP C    C 53.879 113.206 86.253 1.00 . A A .  65 ASP C    1 1 
       12 20400 1 1  65 ASP CA   C 55.242 112.968 85.595 1.00 . A A .  65 ASP CA   1 1 
       12 20401 1 1  65 ASP CB   C 56.351 112.917 86.655 1.00 . A A .  65 ASP CB   1 1 
       12 20402 1 1  65 ASP CG   C 56.409 114.242 87.425 1.00 . A A .  65 ASP CG   1 1 
       12 20403 1 1  65 ASP H    H 55.630 115.026 85.082 1.00 . A A .  65 ASP H    1 1 
       12 20404 1 1  65 ASP HA   H 55.232 112.045 85.038 1.00 . A A .  65 ASP HA   1 1 
       12 20405 1 1  65 ASP HB2  H 56.149 112.110 87.344 1.00 . A A .  65 ASP HB2  1 1 
       12 20406 1 1  65 ASP HB3  H 57.301 112.745 86.170 1.00 . A A .  65 ASP HB3  1 1 
       12 20407 1 1  65 ASP N    N 55.603 114.119 84.712 1.00 . A A .  65 ASP N    1 1 
       12 20408 1 1  65 ASP O    O 53.648 114.231 86.867 1.00 . A A .  65 ASP O    1 1 
       12 20409 1 1  65 ASP OD1  O 56.634 115.263 86.795 1.00 . A A .  65 ASP OD1  1 1 
       12 20410 1 1  65 ASP OD2  O 56.227 114.211 88.630 1.00 . A A .  65 ASP OD2  1 1 
       12 20411 1 1  66 GLY C    C 51.091 111.040 87.141 1.00 . A A .  66 GLY C    1 1 
       12 20412 1 1  66 GLY CA   C 51.634 112.418 86.757 1.00 . A A .  66 GLY CA   1 1 
       12 20413 1 1  66 GLY H    H 53.196 111.438 85.645 1.00 . A A .  66 GLY H    1 1 
       12 20414 1 1  66 GLY HA2  H 51.715 113.036 87.639 1.00 . A A .  66 GLY HA2  1 1 
       12 20415 1 1  66 GLY HA3  H 50.962 112.883 86.051 1.00 . A A .  66 GLY HA3  1 1 
       12 20416 1 1  66 GLY N    N 52.981 112.261 86.134 1.00 . A A .  66 GLY N    1 1 
       12 20417 1 1  66 GLY O    O 51.410 110.044 86.519 1.00 . A A .  66 GLY O    1 1 
       12 20418 1 1  67 GLU C    C 48.537 109.267 87.687 1.00 . A A .  67 GLU C    1 1 
       12 20419 1 1  67 GLU CA   C 49.704 109.665 88.595 1.00 . A A .  67 GLU CA   1 1 
       12 20420 1 1  67 GLU CB   C 49.215 109.894 90.025 1.00 . A A .  67 GLU CB   1 1 
       12 20421 1 1  67 GLU CD   C 49.929 110.298 92.386 1.00 . A A .  67 GLU CD   1 1 
       12 20422 1 1  67 GLU CG   C 50.418 110.069 90.954 1.00 . A A .  67 GLU CG   1 1 
       12 20423 1 1  67 GLU H    H 50.033 111.795 88.647 1.00 . A A .  67 GLU H    1 1 
       12 20424 1 1  67 GLU HA   H 50.466 108.903 88.584 1.00 . A A .  67 GLU HA   1 1 
       12 20425 1 1  67 GLU HB2  H 48.602 110.782 90.058 1.00 . A A .  67 GLU HB2  1 1 
       12 20426 1 1  67 GLU HB3  H 48.634 109.042 90.349 1.00 . A A .  67 GLU HB3  1 1 
       12 20427 1 1  67 GLU HG2  H 51.032 109.180 90.921 1.00 . A A .  67 GLU HG2  1 1 
       12 20428 1 1  67 GLU HG3  H 51.000 110.920 90.635 1.00 . A A .  67 GLU HG3  1 1 
       12 20429 1 1  67 GLU N    N 50.273 110.978 88.161 1.00 . A A .  67 GLU N    1 1 
       12 20430 1 1  67 GLU O    O 47.910 110.104 87.067 1.00 . A A .  67 GLU O    1 1 
       12 20431 1 1  67 GLU OE1  O 49.555 111.418 92.691 1.00 . A A .  67 GLU OE1  1 1 
       12 20432 1 1  67 GLU OE2  O 49.939 109.349 93.153 1.00 . A A .  67 GLU OE2  1 1 
       12 20433 1 1  68 GLY C    C 47.217 108.069 85.335 1.00 . A A .  68 GLY C    1 1 
       12 20434 1 1  68 GLY CA   C 47.099 107.520 86.761 1.00 . A A .  68 GLY CA   1 1 
       12 20435 1 1  68 GLY H    H 48.742 107.338 88.135 1.00 . A A .  68 GLY H    1 1 
       12 20436 1 1  68 GLY HA2  H 47.106 106.440 86.728 1.00 . A A .  68 GLY HA2  1 1 
       12 20437 1 1  68 GLY HA3  H 46.167 107.855 87.192 1.00 . A A .  68 GLY HA3  1 1 
       12 20438 1 1  68 GLY N    N 48.235 107.993 87.614 1.00 . A A .  68 GLY N    1 1 
       12 20439 1 1  68 GLY O    O 48.191 108.700 84.977 1.00 . A A .  68 GLY O    1 1 
       12 20440 1 1  69 VAL C    C 44.908 109.059 82.825 1.00 . A A .  69 VAL C    1 1 
       12 20441 1 1  69 VAL CA   C 46.223 108.335 83.120 1.00 . A A .  69 VAL CA   1 1 
       12 20442 1 1  69 VAL CB   C 46.380 107.098 82.219 1.00 . A A .  69 VAL CB   1 1 
       12 20443 1 1  69 VAL CG1  C 47.794 106.540 82.365 1.00 . A A .  69 VAL CG1  1 1 
       12 20444 1 1  69 VAL CG2  C 45.363 106.016 82.606 1.00 . A A .  69 VAL CG2  1 1 
       12 20445 1 1  69 VAL H    H 45.440 107.330 84.856 1.00 . A A .  69 VAL H    1 1 
       12 20446 1 1  69 VAL HA   H 47.039 109.020 82.949 1.00 . A A .  69 VAL HA   1 1 
       12 20447 1 1  69 VAL HB   H 46.219 107.389 81.190 1.00 . A A .  69 VAL HB   1 1 
       12 20448 1 1  69 VAL HG11 H 48.161 106.743 83.360 1.00 . A A .  69 VAL HG11 1 1 
       12 20449 1 1  69 VAL HG12 H 48.442 107.009 81.640 1.00 . A A .  69 VAL HG12 1 1 
       12 20450 1 1  69 VAL HG13 H 47.779 105.473 82.197 1.00 . A A .  69 VAL HG13 1 1 
       12 20451 1 1  69 VAL HG21 H 44.367 106.431 82.580 1.00 . A A .  69 VAL HG21 1 1 
       12 20452 1 1  69 VAL HG22 H 45.579 105.660 83.602 1.00 . A A .  69 VAL HG22 1 1 
       12 20453 1 1  69 VAL HG23 H 45.429 105.194 81.908 1.00 . A A .  69 VAL HG23 1 1 
       12 20454 1 1  69 VAL N    N 46.215 107.834 84.530 1.00 . A A .  69 VAL N    1 1 
       12 20455 1 1  69 VAL O    O 43.837 108.546 83.058 1.00 . A A .  69 VAL O    1 1 
       12 20456 1 1  70 VAL C    C 42.716 111.011 83.081 1.00 . A A .  70 VAL C    1 1 
       12 20457 1 1  70 VAL CA   C 43.812 111.117 81.996 1.00 . A A .  70 VAL CA   1 1 
       12 20458 1 1  70 VAL CB   C 43.308 110.675 80.605 1.00 . A A .  70 VAL CB   1 1 
       12 20459 1 1  70 VAL CG1  C 44.460 110.701 79.596 1.00 . A A .  70 VAL CG1  1 1 
       12 20460 1 1  70 VAL CG2  C 42.720 109.265 80.666 1.00 . A A .  70 VAL CG2  1 1 
       12 20461 1 1  70 VAL H    H 45.905 110.634 82.170 1.00 . A A .  70 VAL H    1 1 
       12 20462 1 1  70 VAL HA   H 44.138 112.145 81.953 1.00 . A A .  70 VAL HA   1 1 
       12 20463 1 1  70 VAL HB   H 42.545 111.365 80.276 1.00 . A A .  70 VAL HB   1 1 
       12 20464 1 1  70 VAL HG11 H 44.732 111.725 79.386 1.00 . A A .  70 VAL HG11 1 1 
       12 20465 1 1  70 VAL HG12 H 44.147 110.217 78.682 1.00 . A A .  70 VAL HG12 1 1 
       12 20466 1 1  70 VAL HG13 H 45.312 110.178 80.006 1.00 . A A .  70 VAL HG13 1 1 
       12 20467 1 1  70 VAL HG21 H 43.505 108.549 80.852 1.00 . A A .  70 VAL HG21 1 1 
       12 20468 1 1  70 VAL HG22 H 42.242 109.036 79.725 1.00 . A A .  70 VAL HG22 1 1 
       12 20469 1 1  70 VAL HG23 H 41.991 109.219 81.458 1.00 . A A .  70 VAL HG23 1 1 
       12 20470 1 1  70 VAL N    N 45.011 110.266 82.325 1.00 . A A .  70 VAL N    1 1 
       12 20471 1 1  70 VAL O    O 41.536 111.067 82.799 1.00 . A A .  70 VAL O    1 1 
       12 20472 1 1  71 GLY C    C 41.588 109.434 85.698 1.00 . A A .  71 GLY C    1 1 
       12 20473 1 1  71 GLY CA   C 42.147 110.846 85.459 1.00 . A A .  71 GLY CA   1 1 
       12 20474 1 1  71 GLY H    H 44.084 110.896 84.514 1.00 . A A .  71 GLY H    1 1 
       12 20475 1 1  71 GLY HA2  H 42.642 111.180 86.359 1.00 . A A .  71 GLY HA2  1 1 
       12 20476 1 1  71 GLY HA3  H 41.325 111.514 85.246 1.00 . A A .  71 GLY HA3  1 1 
       12 20477 1 1  71 GLY N    N 43.123 110.905 84.323 1.00 . A A .  71 GLY N    1 1 
       12 20478 1 1  71 GLY O    O 40.586 109.282 86.374 1.00 . A A .  71 GLY O    1 1 
       12 20479 1 1  72 GLU C    C 42.785 105.979 85.528 1.00 . A A .  72 GLU C    1 1 
       12 20480 1 1  72 GLU CA   C 41.668 107.023 85.418 1.00 . A A .  72 GLU CA   1 1 
       12 20481 1 1  72 GLU CB   C 40.751 106.709 84.233 1.00 . A A .  72 GLU CB   1 1 
       12 20482 1 1  72 GLU CD   C 40.687 106.221 81.788 1.00 . A A .  72 GLU CD   1 1 
       12 20483 1 1  72 GLU CG   C 41.540 106.775 82.930 1.00 . A A .  72 GLU CG   1 1 
       12 20484 1 1  72 GLU H    H 43.009 108.544 84.626 1.00 . A A .  72 GLU H    1 1 
       12 20485 1 1  72 GLU HA   H 41.085 107.021 86.325 1.00 . A A .  72 GLU HA   1 1 
       12 20486 1 1  72 GLU HB2  H 40.338 105.718 84.353 1.00 . A A .  72 GLU HB2  1 1 
       12 20487 1 1  72 GLU HB3  H 39.948 107.430 84.201 1.00 . A A .  72 GLU HB3  1 1 
       12 20488 1 1  72 GLU HG2  H 41.795 107.798 82.723 1.00 . A A .  72 GLU HG2  1 1 
       12 20489 1 1  72 GLU HG3  H 42.440 106.188 83.021 1.00 . A A .  72 GLU HG3  1 1 
       12 20490 1 1  72 GLU N    N 42.209 108.403 85.174 1.00 . A A .  72 GLU N    1 1 
       12 20491 1 1  72 GLU O    O 43.841 106.104 84.941 1.00 . A A .  72 GLU O    1 1 
       12 20492 1 1  72 GLU OE1  O 40.577 105.010 81.691 1.00 . A A .  72 GLU OE1  1 1 
       12 20493 1 1  72 GLU OE2  O 40.156 107.017 81.031 1.00 . A A .  72 GLU OE2  1 1 
       12 20494 1 1  73 GLN C    C 42.962 102.552 85.862 1.00 . A A .  73 GLN C    1 1 
       12 20495 1 1  73 GLN CA   C 43.528 103.847 86.466 1.00 . A A .  73 GLN CA   1 1 
       12 20496 1 1  73 GLN CB   C 43.675 103.708 87.982 1.00 . A A .  73 GLN CB   1 1 
       12 20497 1 1  73 GLN CD   C 44.341 104.922 90.064 1.00 . A A .  73 GLN CD   1 1 
       12 20498 1 1  73 GLN CG   C 44.421 104.925 88.537 1.00 . A A .  73 GLN CG   1 1 
       12 20499 1 1  73 GLN H    H 41.665 104.877 86.735 1.00 . A A .  73 GLN H    1 1 
       12 20500 1 1  73 GLN HA   H 44.483 104.090 86.025 1.00 . A A .  73 GLN HA   1 1 
       12 20501 1 1  73 GLN HB2  H 42.696 103.649 88.436 1.00 . A A .  73 GLN HB2  1 1 
       12 20502 1 1  73 GLN HB3  H 44.232 102.813 88.210 1.00 . A A .  73 GLN HB3  1 1 
       12 20503 1 1  73 GLN HE21 H 46.027 103.898 90.293 1.00 . A A .  73 GLN HE21 1 1 
       12 20504 1 1  73 GLN HE22 H 45.236 104.326 91.733 1.00 . A A .  73 GLN HE22 1 1 
       12 20505 1 1  73 GLN HG2  H 45.456 104.882 88.229 1.00 . A A .  73 GLN HG2  1 1 
       12 20506 1 1  73 GLN HG3  H 43.969 105.828 88.156 1.00 . A A .  73 GLN HG3  1 1 
       12 20507 1 1  73 GLN N    N 42.532 104.942 86.282 1.00 . A A .  73 GLN N    1 1 
       12 20508 1 1  73 GLN NE2  N 45.278 104.333 90.754 1.00 . A A .  73 GLN NE2  1 1 
       12 20509 1 1  73 GLN O    O 42.511 101.679 86.579 1.00 . A A .  73 GLN O    1 1 
       12 20510 1 1  73 GLN OE1  O 43.414 105.460 90.636 1.00 . A A .  73 GLN OE1  1 1 
       12 20511 1 1  74 PRO C    C 43.104  99.989 84.334 1.00 . A A .  74 PRO C    1 1 
       12 20512 1 1  74 PRO CA   C 42.412 101.279 83.878 1.00 . A A .  74 PRO CA   1 1 
       12 20513 1 1  74 PRO CB   C 42.669 101.523 82.393 1.00 . A A .  74 PRO CB   1 1 
       12 20514 1 1  74 PRO CD   C 43.738 103.308 83.586 1.00 . A A .  74 PRO CD   1 1 
       12 20515 1 1  74 PRO CG   C 43.831 102.452 82.355 1.00 . A A .  74 PRO CG   1 1 
       12 20516 1 1  74 PRO HA   H 41.350 101.217 84.052 1.00 . A A .  74 PRO HA   1 1 
       12 20517 1 1  74 PRO HB2  H 42.909 100.592 81.897 1.00 . A A .  74 PRO HB2  1 1 
       12 20518 1 1  74 PRO HB3  H 41.811 101.987 81.933 1.00 . A A .  74 PRO HB3  1 1 
       12 20519 1 1  74 PRO HD2  H 44.726 103.525 83.969 1.00 . A A .  74 PRO HD2  1 1 
       12 20520 1 1  74 PRO HD3  H 43.203 104.221 83.373 1.00 . A A .  74 PRO HD3  1 1 
       12 20521 1 1  74 PRO HG2  H 44.754 101.888 82.360 1.00 . A A .  74 PRO HG2  1 1 
       12 20522 1 1  74 PRO HG3  H 43.781 103.074 81.475 1.00 . A A .  74 PRO HG3  1 1 
       12 20523 1 1  74 PRO N    N 42.976 102.487 84.548 1.00 . A A .  74 PRO N    1 1 
       12 20524 1 1  74 PRO O    O 44.310  99.932 84.495 1.00 . A A .  74 PRO O    1 1 
       12 20525 1 1  75 TRP C    C 42.938  96.709 83.716 1.00 . A A .  75 TRP C    1 1 
       12 20526 1 1  75 TRP CA   C 42.893  97.631 84.936 1.00 . A A .  75 TRP CA   1 1 
       12 20527 1 1  75 TRP CB   C 41.911  97.097 85.980 1.00 . A A .  75 TRP CB   1 1 
       12 20528 1 1  75 TRP CD1  C 43.468  96.458 87.865 1.00 . A A .  75 TRP CD1  1 1 
       12 20529 1 1  75 TRP CD2  C 42.525  94.670 86.879 1.00 . A A .  75 TRP CD2  1 1 
       12 20530 1 1  75 TRP CE2  C 43.364  94.173 87.905 1.00 . A A .  75 TRP CE2  1 1 
       12 20531 1 1  75 TRP CE3  C 41.810  93.740 86.102 1.00 . A A .  75 TRP CE3  1 1 
       12 20532 1 1  75 TRP CG   C 42.610  96.124 86.874 1.00 . A A .  75 TRP CG   1 1 
       12 20533 1 1  75 TRP CH2  C 42.772  91.896 87.369 1.00 . A A .  75 TRP CH2  1 1 
       12 20534 1 1  75 TRP CZ2  C 43.490  92.806 88.151 1.00 . A A .  75 TRP CZ2  1 1 
       12 20535 1 1  75 TRP CZ3  C 41.934  92.363 86.346 1.00 . A A .  75 TRP CZ3  1 1 
       12 20536 1 1  75 TRP H    H 41.367  99.033 84.362 1.00 . A A .  75 TRP H    1 1 
       12 20537 1 1  75 TRP HA   H 43.872  97.746 85.369 1.00 . A A .  75 TRP HA   1 1 
       12 20538 1 1  75 TRP HB2  H 41.530  97.917 86.569 1.00 . A A .  75 TRP HB2  1 1 
       12 20539 1 1  75 TRP HB3  H 41.090  96.602 85.481 1.00 . A A .  75 TRP HB3  1 1 
       12 20540 1 1  75 TRP HD1  H 43.757  97.464 88.133 1.00 . A A .  75 TRP HD1  1 1 
       12 20541 1 1  75 TRP HE1  H 44.550  95.267 89.225 1.00 . A A .  75 TRP HE1  1 1 
       12 20542 1 1  75 TRP HE3  H 41.161  94.090 85.312 1.00 . A A .  75 TRP HE3  1 1 
       12 20543 1 1  75 TRP HH2  H 42.862  90.836 87.552 1.00 . A A .  75 TRP HH2  1 1 
       12 20544 1 1  75 TRP HZ2  H 44.137  92.451 88.940 1.00 . A A .  75 TRP HZ2  1 1 
       12 20545 1 1  75 TRP HZ3  H 41.380  91.659 85.744 1.00 . A A .  75 TRP HZ3  1 1 
       12 20546 1 1  75 TRP N    N 42.330  98.950 84.517 1.00 . A A .  75 TRP N    1 1 
       12 20547 1 1  75 TRP NE1  N 43.918  95.302 88.476 1.00 . A A .  75 TRP NE1  1 1 
       12 20548 1 1  75 TRP O    O 42.088  95.857 83.539 1.00 . A A .  75 TRP O    1 1 
       12 20549 1 1  76 LEU C    C 44.146  94.581 81.944 1.00 . A A .  76 LEU C    1 1 
       12 20550 1 1  76 LEU CA   C 43.995  96.067 81.621 1.00 . A A .  76 LEU CA   1 1 
       12 20551 1 1  76 LEU CB   C 45.232  96.575 80.881 1.00 . A A .  76 LEU CB   1 1 
       12 20552 1 1  76 LEU CD1  C 46.075  98.253 79.240 1.00 . A A .  76 LEU CD1  1 1 
       12 20553 1 1  76 LEU CD2  C 43.925  97.066 78.806 1.00 . A A .  76 LEU CD2  1 1 
       12 20554 1 1  76 LEU CG   C 44.825  97.666 79.891 1.00 . A A .  76 LEU CG   1 1 
       12 20555 1 1  76 LEU H    H 44.562  97.612 83.019 1.00 . A A .  76 LEU H    1 1 
       12 20556 1 1  76 LEU HA   H 43.122  96.223 81.009 1.00 . A A .  76 LEU HA   1 1 
       12 20557 1 1  76 LEU HB2  H 45.938  96.979 81.594 1.00 . A A .  76 LEU HB2  1 1 
       12 20558 1 1  76 LEU HB3  H 45.691  95.758 80.344 1.00 . A A .  76 LEU HB3  1 1 
       12 20559 1 1  76 LEU HD11 H 46.804  98.483 80.003 1.00 . A A .  76 LEU HD11 1 1 
       12 20560 1 1  76 LEU HD12 H 45.812  99.156 78.709 1.00 . A A .  76 LEU HD12 1 1 
       12 20561 1 1  76 LEU HD13 H 46.489  97.536 78.548 1.00 . A A .  76 LEU HD13 1 1 
       12 20562 1 1  76 LEU HD21 H 44.126  96.008 78.716 1.00 . A A .  76 LEU HD21 1 1 
       12 20563 1 1  76 LEU HD22 H 44.124  97.551 77.864 1.00 . A A .  76 LEU HD22 1 1 
       12 20564 1 1  76 LEU HD23 H 42.889  97.213 79.075 1.00 . A A .  76 LEU HD23 1 1 
       12 20565 1 1  76 LEU HG   H 44.290  98.446 80.415 1.00 . A A .  76 LEU HG   1 1 
       12 20566 1 1  76 LEU N    N 43.904  96.902 82.859 1.00 . A A .  76 LEU N    1 1 
       12 20567 1 1  76 LEU O    O 45.119  94.156 82.537 1.00 . A A .  76 LEU O    1 1 
       12 20568 1 1  77 ARG C    C 44.084  91.691 80.619 1.00 . A A .  77 ARG C    1 1 
       12 20569 1 1  77 ARG CA   C 43.270  92.320 81.755 1.00 . A A .  77 ARG CA   1 1 
       12 20570 1 1  77 ARG CB   C 41.817  91.840 81.718 1.00 . A A .  77 ARG CB   1 1 
       12 20571 1 1  77 ARG CD   C 39.537  92.222 82.667 1.00 . A A .  77 ARG CD   1 1 
       12 20572 1 1  77 ARG CG   C 41.030  92.503 82.849 1.00 . A A .  77 ARG CG   1 1 
       12 20573 1 1  77 ARG CZ   C 37.724  93.341 83.818 1.00 . A A .  77 ARG CZ   1 1 
       12 20574 1 1  77 ARG H    H 42.435  94.162 81.028 1.00 . A A .  77 ARG H    1 1 
       12 20575 1 1  77 ARG HA   H 43.716  92.105 82.714 1.00 . A A .  77 ARG HA   1 1 
       12 20576 1 1  77 ARG HB2  H 41.376  92.107 80.768 1.00 . A A .  77 ARG HB2  1 1 
       12 20577 1 1  77 ARG HB3  H 41.786  90.769 81.840 1.00 . A A .  77 ARG HB3  1 1 
       12 20578 1 1  77 ARG HD2  H 39.311  92.061 81.621 1.00 . A A .  77 ARG HD2  1 1 
       12 20579 1 1  77 ARG HD3  H 39.240  91.366 83.253 1.00 . A A .  77 ARG HD3  1 1 
       12 20580 1 1  77 ARG HE   H 39.245  94.328 83.009 1.00 . A A .  77 ARG HE   1 1 
       12 20581 1 1  77 ARG HG2  H 41.359  92.105 83.798 1.00 . A A .  77 ARG HG2  1 1 
       12 20582 1 1  77 ARG HG3  H 41.198  93.569 82.829 1.00 . A A .  77 ARG HG3  1 1 
       12 20583 1 1  77 ARG HH11 H 38.561  92.528 85.444 1.00 . A A .  77 ARG HH11 1 1 
       12 20584 1 1  77 ARG HH12 H 36.845  92.757 85.519 1.00 . A A .  77 ARG HH12 1 1 
       12 20585 1 1  77 ARG HH21 H 36.624  94.131 82.343 1.00 . A A .  77 ARG HH21 1 1 
       12 20586 1 1  77 ARG HH22 H 35.750  93.665 83.763 1.00 . A A .  77 ARG HH22 1 1 
       12 20587 1 1  77 ARG N    N 43.195  93.790 81.522 1.00 . A A .  77 ARG N    1 1 
       12 20588 1 1  77 ARG NE   N 38.851  93.445 83.168 1.00 . A A .  77 ARG NE   1 1 
       12 20589 1 1  77 ARG NH1  N 37.709  92.836 85.021 1.00 . A A .  77 ARG NH1  1 1 
       12 20590 1 1  77 ARG NH2  N 36.613  93.744 83.265 1.00 . A A .  77 ARG NH2  1 1 
       12 20591 1 1  77 ARG O    O 44.187  92.274 79.556 1.00 . A A .  77 ARG O    1 1 
       12 20592 1 1  78 PRO C    C 44.649  89.768 78.482 1.00 . A A .  78 PRO C    1 1 
       12 20593 1 1  78 PRO CA   C 45.457  89.885 79.785 1.00 . A A .  78 PRO CA   1 1 
       12 20594 1 1  78 PRO CB   C 45.812  88.512 80.343 1.00 . A A .  78 PRO CB   1 1 
       12 20595 1 1  78 PRO CD   C 44.350  89.555 81.935 1.00 . A A .  78 PRO CD   1 1 
       12 20596 1 1  78 PRO CG   C 44.748  88.227 81.346 1.00 . A A .  78 PRO CG   1 1 
       12 20597 1 1  78 PRO HA   H 46.353  90.456 79.606 1.00 . A A .  78 PRO HA   1 1 
       12 20598 1 1  78 PRO HB2  H 45.802  87.771 79.555 1.00 . A A .  78 PRO HB2  1 1 
       12 20599 1 1  78 PRO HB3  H 46.777  88.538 80.826 1.00 . A A .  78 PRO HB3  1 1 
       12 20600 1 1  78 PRO HD2  H 43.297  89.557 82.176 1.00 . A A .  78 PRO HD2  1 1 
       12 20601 1 1  78 PRO HD3  H 44.942  89.773 82.810 1.00 . A A .  78 PRO HD3  1 1 
       12 20602 1 1  78 PRO HG2  H 43.899  87.763 80.861 1.00 . A A .  78 PRO HG2  1 1 
       12 20603 1 1  78 PRO HG3  H 45.131  87.585 82.123 1.00 . A A .  78 PRO HG3  1 1 
       12 20604 1 1  78 PRO N    N 44.646  90.528 80.868 1.00 . A A .  78 PRO N    1 1 
       12 20605 1 1  78 PRO O    O 43.544  89.260 78.461 1.00 . A A .  78 PRO O    1 1 
       12 20606 1 1  79 GLY C    C 43.653  91.428 75.856 1.00 . A A .  79 GLY C    1 1 
       12 20607 1 1  79 GLY CA   C 44.512  90.172 76.082 1.00 . A A .  79 GLY CA   1 1 
       12 20608 1 1  79 GLY H    H 46.111  90.631 77.461 1.00 . A A .  79 GLY H    1 1 
       12 20609 1 1  79 GLY HA2  H 45.245  90.095 75.293 1.00 . A A .  79 GLY HA2  1 1 
       12 20610 1 1  79 GLY HA3  H 43.874  89.301 76.064 1.00 . A A .  79 GLY HA3  1 1 
       12 20611 1 1  79 GLY N    N 45.213  90.241 77.399 1.00 . A A .  79 GLY N    1 1 
       12 20612 1 1  79 GLY O    O 43.259  91.715 74.741 1.00 . A A .  79 GLY O    1 1 
       12 20613 1 1  80 GLU C    C 43.414  94.612 76.357 1.00 . A A .  80 GLU C    1 1 
       12 20614 1 1  80 GLU CA   C 42.529  93.414 76.719 1.00 . A A .  80 GLU CA   1 1 
       12 20615 1 1  80 GLU CB   C 41.851  93.638 78.070 1.00 . A A .  80 GLU CB   1 1 
       12 20616 1 1  80 GLU CD   C 39.856  94.633 79.214 1.00 . A A .  80 GLU CD   1 1 
       12 20617 1 1  80 GLU CG   C 40.596  94.494 77.880 1.00 . A A .  80 GLU CG   1 1 
       12 20618 1 1  80 GLU H    H 43.694  91.945 77.782 1.00 . A A .  80 GLU H    1 1 
       12 20619 1 1  80 GLU HA   H 41.790  93.264 75.950 1.00 . A A .  80 GLU HA   1 1 
       12 20620 1 1  80 GLU HB2  H 41.579  92.684 78.499 1.00 . A A .  80 GLU HB2  1 1 
       12 20621 1 1  80 GLU HB3  H 42.535  94.150 78.734 1.00 . A A .  80 GLU HB3  1 1 
       12 20622 1 1  80 GLU HG2  H 40.881  95.473 77.522 1.00 . A A .  80 GLU HG2  1 1 
       12 20623 1 1  80 GLU HG3  H 39.946  94.021 77.159 1.00 . A A .  80 GLU HG3  1 1 
       12 20624 1 1  80 GLU N    N 43.360  92.181 76.894 1.00 . A A .  80 GLU N    1 1 
       12 20625 1 1  80 GLU O    O 44.622  94.566 76.491 1.00 . A A .  80 GLU O    1 1 
       12 20626 1 1  80 GLU OE1  O 39.955  93.726 80.026 1.00 . A A .  80 GLU OE1  1 1 
       12 20627 1 1  80 GLU OE2  O 39.203  95.646 79.402 1.00 . A A .  80 GLU OE2  1 1 
       12 20628 1 1  81 ALA C    C 42.814  98.163 75.844 1.00 . A A .  81 ALA C    1 1 
       12 20629 1 1  81 ALA CA   C 43.605  96.891 75.514 1.00 . A A .  81 ALA CA   1 1 
       12 20630 1 1  81 ALA CB   C 43.825  96.765 74.007 1.00 . A A .  81 ALA CB   1 1 
       12 20631 1 1  81 ALA H    H 41.840  95.689 75.787 1.00 . A A .  81 ALA H    1 1 
       12 20632 1 1  81 ALA HA   H 44.553  96.888 76.029 1.00 . A A .  81 ALA HA   1 1 
       12 20633 1 1  81 ALA HB1  H 44.422  97.596 73.659 1.00 . A A .  81 ALA HB1  1 1 
       12 20634 1 1  81 ALA HB2  H 42.870  96.772 73.502 1.00 . A A .  81 ALA HB2  1 1 
       12 20635 1 1  81 ALA HB3  H 44.339  95.840 73.793 1.00 . A A .  81 ALA HB3  1 1 
       12 20636 1 1  81 ALA N    N 42.813  95.682 75.895 1.00 . A A .  81 ALA N    1 1 
       12 20637 1 1  81 ALA O    O 41.599  98.180 75.790 1.00 . A A .  81 ALA O    1 1 
       12 20638 1 1  82 PHE C    C 43.247 101.589 75.486 1.00 . A A .  82 PHE C    1 1 
       12 20639 1 1  82 PHE CA   C 42.804 100.515 76.487 1.00 . A A .  82 PHE CA   1 1 
       12 20640 1 1  82 PHE CB   C 43.256 100.870 77.907 1.00 . A A .  82 PHE CB   1 1 
       12 20641 1 1  82 PHE CD1  C 41.338 102.178 78.891 1.00 . A A .  82 PHE CD1  1 1 
       12 20642 1 1  82 PHE CD2  C 43.315 103.378 78.166 1.00 . A A .  82 PHE CD2  1 1 
       12 20643 1 1  82 PHE CE1  C 40.747 103.385 79.282 1.00 . A A .  82 PHE CE1  1 1 
       12 20644 1 1  82 PHE CE2  C 42.725 104.586 78.557 1.00 . A A .  82 PHE CE2  1 1 
       12 20645 1 1  82 PHE CG   C 42.622 102.174 78.333 1.00 . A A .  82 PHE CG   1 1 
       12 20646 1 1  82 PHE CZ   C 41.442 104.589 79.115 1.00 . A A .  82 PHE CZ   1 1 
       12 20647 1 1  82 PHE H    H 44.478  99.197 76.175 1.00 . A A .  82 PHE H    1 1 
       12 20648 1 1  82 PHE HA   H 41.734 100.380 76.462 1.00 . A A .  82 PHE HA   1 1 
       12 20649 1 1  82 PHE HB2  H 42.956 100.085 78.586 1.00 . A A .  82 PHE HB2  1 1 
       12 20650 1 1  82 PHE HB3  H 44.331 100.970 77.927 1.00 . A A .  82 PHE HB3  1 1 
       12 20651 1 1  82 PHE HD1  H 40.803 101.248 79.019 1.00 . A A .  82 PHE HD1  1 1 
       12 20652 1 1  82 PHE HD2  H 44.306 103.377 77.735 1.00 . A A .  82 PHE HD2  1 1 
       12 20653 1 1  82 PHE HE1  H 39.757 103.387 79.713 1.00 . A A .  82 PHE HE1  1 1 
       12 20654 1 1  82 PHE HE2  H 43.260 105.515 78.429 1.00 . A A .  82 PHE HE2  1 1 
       12 20655 1 1  82 PHE HZ   H 40.986 105.521 79.415 1.00 . A A .  82 PHE HZ   1 1 
       12 20656 1 1  82 PHE N    N 43.499  99.231 76.169 1.00 . A A .  82 PHE N    1 1 
       12 20657 1 1  82 PHE O    O 44.378 101.587 75.039 1.00 . A A .  82 PHE O    1 1 
       12 20658 1 1  83 HIS C    C 42.068 104.889 74.453 1.00 . A A .  83 HIS C    1 1 
       12 20659 1 1  83 HIS CA   C 42.771 103.559 74.145 1.00 . A A .  83 HIS CA   1 1 
       12 20660 1 1  83 HIS CB   C 42.337 103.021 72.775 1.00 . A A .  83 HIS CB   1 1 
       12 20661 1 1  83 HIS CD2  C 40.105 101.631 72.860 1.00 . A A .  83 HIS CD2  1 1 
       12 20662 1 1  83 HIS CE1  C 38.703 103.269 72.644 1.00 . A A .  83 HIS CE1  1 1 
       12 20663 1 1  83 HIS CG   C 40.849 102.779 72.759 1.00 . A A .  83 HIS CG   1 1 
       12 20664 1 1  83 HIS H    H 41.465 102.487 75.488 1.00 . A A .  83 HIS H    1 1 
       12 20665 1 1  83 HIS HA   H 43.839 103.696 74.157 1.00 . A A .  83 HIS HA   1 1 
       12 20666 1 1  83 HIS HB2  H 42.591 103.740 72.011 1.00 . A A .  83 HIS HB2  1 1 
       12 20667 1 1  83 HIS HB3  H 42.853 102.093 72.577 1.00 . A A .  83 HIS HB3  1 1 
       12 20668 1 1  83 HIS HD1  H 40.146 104.764 72.525 1.00 . A A .  83 HIS HD1  1 1 
       12 20669 1 1  83 HIS HD2  H 40.508 100.636 72.979 1.00 . A A .  83 HIS HD2  1 1 
       12 20670 1 1  83 HIS HE1  H 37.789 103.838 72.557 1.00 . A A .  83 HIS HE1  1 1 
       12 20671 1 1  83 HIS N    N 42.375 102.500 75.125 1.00 . A A .  83 HIS N    1 1 
       12 20672 1 1  83 HIS ND1  N 39.934 103.812 72.622 1.00 . A A .  83 HIS ND1  1 1 
       12 20673 1 1  83 HIS NE2  N 38.750 101.942 72.787 1.00 . A A .  83 HIS NE2  1 1 
       12 20674 1 1  83 HIS O    O 40.904 104.921 74.804 1.00 . A A .  83 HIS O    1 1 
       12 20675 1 1  84 TYR C    C 42.834 108.386 73.680 1.00 . A A .  84 TYR C    1 1 
       12 20676 1 1  84 TYR CA   C 42.155 107.324 74.557 1.00 . A A .  84 TYR CA   1 1 
       12 20677 1 1  84 TYR CB   C 42.359 107.599 76.058 1.00 . A A .  84 TYR CB   1 1 
       12 20678 1 1  84 TYR CD1  C 44.629 106.687 76.686 1.00 . A A .  84 TYR CD1  1 1 
       12 20679 1 1  84 TYR CD2  C 44.379 109.078 76.380 1.00 . A A .  84 TYR CD2  1 1 
       12 20680 1 1  84 TYR CE1  C 45.982 106.868 76.992 1.00 . A A .  84 TYR CE1  1 1 
       12 20681 1 1  84 TYR CE2  C 45.732 109.260 76.687 1.00 . A A .  84 TYR CE2  1 1 
       12 20682 1 1  84 TYR CG   C 43.827 107.792 76.380 1.00 . A A .  84 TYR CG   1 1 
       12 20683 1 1  84 TYR CZ   C 46.533 108.154 76.993 1.00 . A A .  84 TYR CZ   1 1 
       12 20684 1 1  84 TYR H    H 43.700 105.932 73.996 1.00 . A A .  84 TYR H    1 1 
       12 20685 1 1  84 TYR HA   H 41.098 107.288 74.337 1.00 . A A .  84 TYR HA   1 1 
       12 20686 1 1  84 TYR HB2  H 41.818 108.492 76.332 1.00 . A A .  84 TYR HB2  1 1 
       12 20687 1 1  84 TYR HB3  H 41.978 106.764 76.626 1.00 . A A .  84 TYR HB3  1 1 
       12 20688 1 1  84 TYR HD1  H 44.204 105.696 76.685 1.00 . A A .  84 TYR HD1  1 1 
       12 20689 1 1  84 TYR HD2  H 43.760 109.931 76.144 1.00 . A A .  84 TYR HD2  1 1 
       12 20690 1 1  84 TYR HE1  H 46.601 106.014 77.228 1.00 . A A .  84 TYR HE1  1 1 
       12 20691 1 1  84 TYR HE2  H 46.157 110.252 76.688 1.00 . A A .  84 TYR HE2  1 1 
       12 20692 1 1  84 TYR HH   H 47.952 108.381 78.251 1.00 . A A .  84 TYR HH   1 1 
       12 20693 1 1  84 TYR N    N 42.770 105.986 74.301 1.00 . A A .  84 TYR N    1 1 
       12 20694 1 1  84 TYR O    O 43.932 108.186 73.195 1.00 . A A .  84 TYR O    1 1 
       12 20695 1 1  84 TYR OH   O 47.868 108.333 77.295 1.00 . A A .  84 TYR OH   1 1 
       12 20696 1 1  85 THR C    C 43.421 111.670 73.483 1.00 . A A .  85 THR C    1 1 
       12 20697 1 1  85 THR CA   C 42.795 110.574 72.614 1.00 . A A .  85 THR CA   1 1 
       12 20698 1 1  85 THR CB   C 41.630 111.136 71.796 1.00 . A A .  85 THR CB   1 1 
       12 20699 1 1  85 THR CG2  C 42.154 112.187 70.815 1.00 . A A .  85 THR CG2  1 1 
       12 20700 1 1  85 THR H    H 41.302 109.640 73.866 1.00 . A A .  85 THR H    1 1 
       12 20701 1 1  85 THR HA   H 43.535 110.149 71.955 1.00 . A A .  85 THR HA   1 1 
       12 20702 1 1  85 THR HB   H 40.912 111.594 72.457 1.00 . A A .  85 THR HB   1 1 
       12 20703 1 1  85 THR HG1  H 40.158 109.904 71.485 1.00 . A A .  85 THR HG1  1 1 
       12 20704 1 1  85 THR HG21 H 42.809 111.716 70.097 1.00 . A A .  85 THR HG21 1 1 
       12 20705 1 1  85 THR HG22 H 42.700 112.945 71.356 1.00 . A A .  85 THR HG22 1 1 
       12 20706 1 1  85 THR HG23 H 41.321 112.643 70.299 1.00 . A A .  85 THR HG23 1 1 
       12 20707 1 1  85 THR N    N 42.188 109.506 73.468 1.00 . A A .  85 THR N    1 1 
       12 20708 1 1  85 THR O    O 42.838 112.116 74.453 1.00 . A A .  85 THR O    1 1 
       12 20709 1 1  85 THR OG1  O 41.008 110.081 71.076 1.00 . A A .  85 THR OG1  1 1 
       12 20710 1 1  86 SER C    C 45.670 114.345 73.018 1.00 . A A .  86 SER C    1 1 
       12 20711 1 1  86 SER CA   C 45.284 113.174 73.931 1.00 . A A .  86 SER CA   1 1 
       12 20712 1 1  86 SER CB   C 46.536 112.505 74.487 1.00 . A A .  86 SER CB   1 1 
       12 20713 1 1  86 SER H    H 45.054 111.727 72.349 1.00 . A A .  86 SER H    1 1 
       12 20714 1 1  86 SER HA   H 44.652 113.482 74.750 1.00 . A A .  86 SER HA   1 1 
       12 20715 1 1  86 SER HB2  H 46.255 111.766 75.220 1.00 . A A .  86 SER HB2  1 1 
       12 20716 1 1  86 SER HB3  H 47.073 112.024 73.682 1.00 . A A .  86 SER HB3  1 1 
       12 20717 1 1  86 SER HG   H 46.894 113.806 75.888 1.00 . A A .  86 SER HG   1 1 
       12 20718 1 1  86 SER N    N 44.608 112.105 73.135 1.00 . A A .  86 SER N    1 1 
       12 20719 1 1  86 SER O    O 45.641 114.221 71.803 1.00 . A A .  86 SER O    1 1 
       12 20720 1 1  86 SER OG   O 47.352 113.489 75.106 1.00 . A A .  86 SER OG   1 1 
       12 20721 1 1  87 GLY C    C 47.734 117.268 73.233 1.00 . A A .  87 GLY C    1 1 
       12 20722 1 1  87 GLY CA   C 46.433 116.635 72.720 1.00 . A A .  87 GLY CA   1 1 
       12 20723 1 1  87 GLY H    H 46.076 115.560 74.553 1.00 . A A .  87 GLY H    1 1 
       12 20724 1 1  87 GLY HA2  H 46.577 116.296 71.704 1.00 . A A .  87 GLY HA2  1 1 
       12 20725 1 1  87 GLY HA3  H 45.647 117.375 72.742 1.00 . A A .  87 GLY HA3  1 1 
       12 20726 1 1  87 GLY N    N 46.043 115.473 73.577 1.00 . A A .  87 GLY N    1 1 
       12 20727 1 1  87 GLY O    O 47.867 117.577 74.401 1.00 . A A .  87 GLY O    1 1 
       12 20728 1 1  88 VAL C    C 50.377 119.179 71.744 1.00 . A A .  88 VAL C    1 1 
       12 20729 1 1  88 VAL CA   C 49.982 118.105 72.761 1.00 . A A .  88 VAL CA   1 1 
       12 20730 1 1  88 VAL CB   C 51.029 116.981 72.779 1.00 . A A .  88 VAL CB   1 1 
       12 20731 1 1  88 VAL CG1  C 50.750 116.037 73.948 1.00 . A A .  88 VAL CG1  1 1 
       12 20732 1 1  88 VAL CG2  C 50.990 116.195 71.462 1.00 . A A .  88 VAL CG2  1 1 
       12 20733 1 1  88 VAL H    H 48.537 117.223 71.419 1.00 . A A .  88 VAL H    1 1 
       12 20734 1 1  88 VAL HA   H 49.900 118.544 73.743 1.00 . A A .  88 VAL HA   1 1 
       12 20735 1 1  88 VAL HB   H 52.011 117.416 72.905 1.00 . A A .  88 VAL HB   1 1 
       12 20736 1 1  88 VAL HG11 H 49.698 116.067 74.191 1.00 . A A .  88 VAL HG11 1 1 
       12 20737 1 1  88 VAL HG12 H 51.326 116.347 74.807 1.00 . A A .  88 VAL HG12 1 1 
       12 20738 1 1  88 VAL HG13 H 51.027 115.031 73.672 1.00 . A A .  88 VAL HG13 1 1 
       12 20739 1 1  88 VAL HG21 H 51.722 115.401 71.495 1.00 . A A .  88 VAL HG21 1 1 
       12 20740 1 1  88 VAL HG22 H 51.214 116.857 70.640 1.00 . A A .  88 VAL HG22 1 1 
       12 20741 1 1  88 VAL HG23 H 50.006 115.772 71.324 1.00 . A A .  88 VAL HG23 1 1 
       12 20742 1 1  88 VAL N    N 48.683 117.473 72.355 1.00 . A A .  88 VAL N    1 1 
       12 20743 1 1  88 VAL O    O 50.068 119.077 70.572 1.00 . A A .  88 VAL O    1 1 
       12 20744 1 1  89 LEU C    C 52.986 121.328 71.093 1.00 . A A .  89 LEU C    1 1 
       12 20745 1 1  89 LEU CA   C 51.461 121.299 71.251 1.00 . A A .  89 LEU CA   1 1 
       12 20746 1 1  89 LEU CB   C 50.965 122.590 71.902 1.00 . A A .  89 LEU CB   1 1 
       12 20747 1 1  89 LEU CD1  C 48.869 122.067 73.160 1.00 . A A .  89 LEU CD1  1 1 
       12 20748 1 1  89 LEU CD2  C 48.971 124.080 71.685 1.00 . A A .  89 LEU CD2  1 1 
       12 20749 1 1  89 LEU CG   C 49.436 122.632 71.856 1.00 . A A .  89 LEU CG   1 1 
       12 20750 1 1  89 LEU H    H 51.281 120.269 73.139 1.00 . A A .  89 LEU H    1 1 
       12 20751 1 1  89 LEU HA   H 50.980 121.160 70.297 1.00 . A A .  89 LEU HA   1 1 
       12 20752 1 1  89 LEU HB2  H 51.296 122.625 72.930 1.00 . A A .  89 LEU HB2  1 1 
       12 20753 1 1  89 LEU HB3  H 51.362 123.440 71.367 1.00 . A A .  89 LEU HB3  1 1 
       12 20754 1 1  89 LEU HD11 H 49.580 121.379 73.594 1.00 . A A .  89 LEU HD11 1 1 
       12 20755 1 1  89 LEU HD12 H 47.945 121.548 72.956 1.00 . A A .  89 LEU HD12 1 1 
       12 20756 1 1  89 LEU HD13 H 48.682 122.875 73.852 1.00 . A A .  89 LEU HD13 1 1 
       12 20757 1 1  89 LEU HD21 H 47.953 124.175 72.033 1.00 . A A .  89 LEU HD21 1 1 
       12 20758 1 1  89 LEU HD22 H 49.021 124.354 70.642 1.00 . A A .  89 LEU HD22 1 1 
       12 20759 1 1  89 LEU HD23 H 49.611 124.734 72.260 1.00 . A A .  89 LEU HD23 1 1 
       12 20760 1 1  89 LEU HG   H 49.086 122.038 71.024 1.00 . A A .  89 LEU HG   1 1 
       12 20761 1 1  89 LEU N    N 51.051 120.210 72.188 1.00 . A A .  89 LEU N    1 1 
       12 20762 1 1  89 LEU O    O 53.720 121.074 72.029 1.00 . A A .  89 LEU O    1 1 
       12 20763 1 1  90 LEU C    C 55.344 123.073 69.184 1.00 . A A .  90 LEU C    1 1 
       12 20764 1 1  90 LEU CA   C 54.936 121.683 69.680 1.00 . A A .  90 LEU CA   1 1 
       12 20765 1 1  90 LEU CB   C 55.204 120.627 68.609 1.00 . A A .  90 LEU CB   1 1 
       12 20766 1 1  90 LEU CD1  C 55.257 118.164 68.173 1.00 . A A .  90 LEU CD1  1 1 
       12 20767 1 1  90 LEU CD2  C 56.495 119.118 70.124 1.00 . A A .  90 LEU CD2  1 1 
       12 20768 1 1  90 LEU CG   C 55.237 119.243 69.259 1.00 . A A .  90 LEU CG   1 1 
       12 20769 1 1  90 LEU H    H 52.840 121.828 69.178 1.00 . A A .  90 LEU H    1 1 
       12 20770 1 1  90 LEU HA   H 55.458 121.426 70.588 1.00 . A A .  90 LEU HA   1 1 
       12 20771 1 1  90 LEU HB2  H 54.419 120.659 67.868 1.00 . A A .  90 LEU HB2  1 1 
       12 20772 1 1  90 LEU HB3  H 56.155 120.825 68.138 1.00 . A A .  90 LEU HB3  1 1 
       12 20773 1 1  90 LEU HD11 H 54.254 117.796 68.014 1.00 . A A .  90 LEU HD11 1 1 
       12 20774 1 1  90 LEU HD12 H 55.893 117.349 68.484 1.00 . A A .  90 LEU HD12 1 1 
       12 20775 1 1  90 LEU HD13 H 55.635 118.584 67.252 1.00 . A A .  90 LEU HD13 1 1 
       12 20776 1 1  90 LEU HD21 H 56.356 119.671 71.041 1.00 . A A .  90 LEU HD21 1 1 
       12 20777 1 1  90 LEU HD22 H 57.342 119.519 69.588 1.00 . A A .  90 LEU HD22 1 1 
       12 20778 1 1  90 LEU HD23 H 56.673 118.079 70.354 1.00 . A A .  90 LEU HD23 1 1 
       12 20779 1 1  90 LEU HG   H 54.360 119.114 69.877 1.00 . A A .  90 LEU HG   1 1 
       12 20780 1 1  90 LEU N    N 53.460 121.636 69.913 1.00 . A A .  90 LEU N    1 1 
       12 20781 1 1  90 LEU O    O 54.595 123.731 68.485 1.00 . A A .  90 LEU O    1 1 
       12 20782 1 1  91 GLU C    C 57.440 124.848 67.640 1.00 . A A .  91 GLU C    1 1 
       12 20783 1 1  91 GLU CA   C 56.970 124.883 69.099 1.00 . A A .  91 GLU CA   1 1 
       12 20784 1 1  91 GLU CB   C 58.132 125.240 70.028 1.00 . A A .  91 GLU CB   1 1 
       12 20785 1 1  91 GLU CD   C 59.798 127.023 70.634 1.00 . A A .  91 GLU CD   1 1 
       12 20786 1 1  91 GLU CG   C 58.631 126.654 69.708 1.00 . A A .  91 GLU CG   1 1 
       12 20787 1 1  91 GLU H    H 57.106 122.987 70.111 1.00 . A A .  91 GLU H    1 1 
       12 20788 1 1  91 GLU HA   H 56.174 125.601 69.218 1.00 . A A .  91 GLU HA   1 1 
       12 20789 1 1  91 GLU HB2  H 57.798 125.200 71.055 1.00 . A A .  91 GLU HB2  1 1 
       12 20790 1 1  91 GLU HB3  H 58.937 124.536 69.884 1.00 . A A .  91 GLU HB3  1 1 
       12 20791 1 1  91 GLU HG2  H 58.963 126.692 68.681 1.00 . A A .  91 GLU HG2  1 1 
       12 20792 1 1  91 GLU HG3  H 57.826 127.359 69.852 1.00 . A A .  91 GLU HG3  1 1 
       12 20793 1 1  91 GLU N    N 56.517 123.528 69.543 1.00 . A A .  91 GLU N    1 1 
       12 20794 1 1  91 GLU O    O 57.399 125.848 66.950 1.00 . A A .  91 GLU O    1 1 
       12 20795 1 1  91 GLU OE1  O 59.929 126.403 71.680 1.00 . A A .  91 GLU OE1  1 1 
       12 20796 1 1  91 GLU OE2  O 60.539 127.927 70.284 1.00 . A A .  91 GLU OE2  1 1 
       12 20797 1 1  92 THR C    C 57.580 122.545 64.992 1.00 . A A .  92 THR C    1 1 
       12 20798 1 1  92 THR CA   C 58.359 123.622 65.752 1.00 . A A .  92 THR CA   1 1 
       12 20799 1 1  92 THR CB   C 59.842 123.257 65.843 1.00 . A A .  92 THR CB   1 1 
       12 20800 1 1  92 THR CG2  C 60.597 124.357 66.594 1.00 . A A .  92 THR CG2  1 1 
       12 20801 1 1  92 THR H    H 57.908 122.915 67.743 1.00 . A A .  92 THR H    1 1 
       12 20802 1 1  92 THR HA   H 58.240 124.576 65.265 1.00 . A A .  92 THR HA   1 1 
       12 20803 1 1  92 THR HB   H 60.251 123.160 64.850 1.00 . A A .  92 THR HB   1 1 
       12 20804 1 1  92 THR HG1  H 59.742 122.172 67.454 1.00 . A A .  92 THR HG1  1 1 
       12 20805 1 1  92 THR HG21 H 60.472 124.218 67.657 1.00 . A A .  92 THR HG21 1 1 
       12 20806 1 1  92 THR HG22 H 60.205 125.321 66.307 1.00 . A A .  92 THR HG22 1 1 
       12 20807 1 1  92 THR HG23 H 61.646 124.307 66.344 1.00 . A A .  92 THR HG23 1 1 
       12 20808 1 1  92 THR N    N 57.886 123.710 67.169 1.00 . A A .  92 THR N    1 1 
       12 20809 1 1  92 THR O    O 56.813 121.796 65.568 1.00 . A A .  92 THR O    1 1 
       12 20810 1 1  92 THR OG1  O 59.983 122.025 66.537 1.00 . A A .  92 THR OG1  1 1 
       12 20811 1 1  93 GLU C    C 57.771 120.117 62.851 1.00 . A A .  93 GLU C    1 1 
       12 20812 1 1  93 GLU CA   C 57.031 121.462 62.879 1.00 . A A .  93 GLU CA   1 1 
       12 20813 1 1  93 GLU CB   C 56.980 122.066 61.474 1.00 . A A .  93 GLU CB   1 1 
       12 20814 1 1  93 GLU CD   C 55.852 121.943 59.230 1.00 . A A .  93 GLU CD   1 1 
       12 20815 1 1  93 GLU CG   C 55.912 121.346 60.643 1.00 . A A .  93 GLU CG   1 1 
       12 20816 1 1  93 GLU H    H 58.379 123.101 63.260 1.00 . A A .  93 GLU H    1 1 
       12 20817 1 1  93 GLU HA   H 56.027 121.335 63.251 1.00 . A A .  93 GLU HA   1 1 
       12 20818 1 1  93 GLU HB2  H 56.736 123.116 61.542 1.00 . A A .  93 GLU HB2  1 1 
       12 20819 1 1  93 GLU HB3  H 57.941 121.950 60.997 1.00 . A A .  93 GLU HB3  1 1 
       12 20820 1 1  93 GLU HG2  H 56.157 120.296 60.577 1.00 . A A .  93 GLU HG2  1 1 
       12 20821 1 1  93 GLU HG3  H 54.950 121.460 61.120 1.00 . A A .  93 GLU HG3  1 1 
       12 20822 1 1  93 GLU N    N 57.765 122.476 63.698 1.00 . A A .  93 GLU N    1 1 
       12 20823 1 1  93 GLU O    O 57.426 119.237 62.084 1.00 . A A .  93 GLU O    1 1 
       12 20824 1 1  93 GLU OE1  O 56.306 123.063 59.053 1.00 . A A .  93 GLU OE1  1 1 
       12 20825 1 1  93 GLU OE2  O 55.345 121.270 58.349 1.00 . A A .  93 GLU OE2  1 1 
       12 20826 1 1  94 GLN C    C 59.859 118.253 65.127 1.00 . A A .  94 GLN C    1 1 
       12 20827 1 1  94 GLN CA   C 59.515 118.640 63.687 1.00 . A A .  94 GLN CA   1 1 
       12 20828 1 1  94 GLN CB   C 60.790 118.907 62.886 1.00 . A A .  94 GLN CB   1 1 
       12 20829 1 1  94 GLN CD   C 61.709 119.360 60.607 1.00 . A A .  94 GLN CD   1 1 
       12 20830 1 1  94 GLN CG   C 60.434 119.093 61.409 1.00 . A A .  94 GLN CG   1 1 
       12 20831 1 1  94 GLN H    H 59.040 120.649 64.297 1.00 . A A .  94 GLN H    1 1 
       12 20832 1 1  94 GLN HA   H 58.926 117.884 63.199 1.00 . A A .  94 GLN HA   1 1 
       12 20833 1 1  94 GLN HB2  H 61.267 119.803 63.258 1.00 . A A .  94 GLN HB2  1 1 
       12 20834 1 1  94 GLN HB3  H 61.463 118.069 62.989 1.00 . A A .  94 GLN HB3  1 1 
       12 20835 1 1  94 GLN HE21 H 60.863 120.736 59.452 1.00 . A A .  94 GLN HE21 1 1 
       12 20836 1 1  94 GLN HE22 H 62.500 120.427 59.130 1.00 . A A .  94 GLN HE22 1 1 
       12 20837 1 1  94 GLN HG2  H 59.956 118.197 61.039 1.00 . A A .  94 GLN HG2  1 1 
       12 20838 1 1  94 GLN HG3  H 59.762 119.930 61.302 1.00 . A A .  94 GLN HG3  1 1 
       12 20839 1 1  94 GLN N    N 58.775 119.938 63.679 1.00 . A A .  94 GLN N    1 1 
       12 20840 1 1  94 GLN NE2  N 61.689 120.248 59.650 1.00 . A A .  94 GLN NE2  1 1 
       12 20841 1 1  94 GLN O    O 60.115 119.116 65.949 1.00 . A A .  94 GLN O    1 1 
       12 20842 1 1  94 GLN OE1  O 62.734 118.756 60.851 1.00 . A A .  94 GLN OE1  1 1 
       12 20843 1 1  95 GLY C    C 60.117 115.087 67.088 1.00 . A A .  95 GLY C    1 1 
       12 20844 1 1  95 GLY CA   C 60.208 116.598 66.860 1.00 . A A .  95 GLY CA   1 1 
       12 20845 1 1  95 GLY H    H 59.662 116.293 64.784 1.00 . A A .  95 GLY H    1 1 
       12 20846 1 1  95 GLY HA2  H 61.212 116.925 67.078 1.00 . A A .  95 GLY HA2  1 1 
       12 20847 1 1  95 GLY HA3  H 59.521 117.095 67.531 1.00 . A A .  95 GLY HA3  1 1 
       12 20848 1 1  95 GLY N    N 59.872 116.980 65.454 1.00 . A A .  95 GLY N    1 1 
       12 20849 1 1  95 GLY O    O 59.377 114.379 66.435 1.00 . A A .  95 GLY O    1 1 
       12 20850 1 1  96 GLN C    C 60.402 112.984 69.835 1.00 . A A .  96 GLN C    1 1 
       12 20851 1 1  96 GLN CA   C 60.872 113.156 68.386 1.00 . A A .  96 GLN CA   1 1 
       12 20852 1 1  96 GLN CB   C 62.332 112.722 68.246 1.00 . A A .  96 GLN CB   1 1 
       12 20853 1 1  96 GLN CD   C 63.911 110.791 68.399 1.00 . A A .  96 GLN CD   1 1 
       12 20854 1 1  96 GLN CG   C 62.451 111.224 68.539 1.00 . A A .  96 GLN CG   1 1 
       12 20855 1 1  96 GLN H    H 61.445 115.228 68.546 1.00 . A A .  96 GLN H    1 1 
       12 20856 1 1  96 GLN HA   H 60.253 112.581 67.715 1.00 . A A .  96 GLN HA   1 1 
       12 20857 1 1  96 GLN HB2  H 62.672 112.922 67.241 1.00 . A A .  96 GLN HB2  1 1 
       12 20858 1 1  96 GLN HB3  H 62.941 113.273 68.949 1.00 . A A .  96 GLN HB3  1 1 
       12 20859 1 1  96 GLN HE21 H 63.488 109.243 67.229 1.00 . A A .  96 GLN HE21 1 1 
       12 20860 1 1  96 GLN HE22 H 65.134 109.457 67.580 1.00 . A A .  96 GLN HE22 1 1 
       12 20861 1 1  96 GLN HG2  H 62.110 111.025 69.544 1.00 . A A .  96 GLN HG2  1 1 
       12 20862 1 1  96 GLN HG3  H 61.845 110.671 67.837 1.00 . A A .  96 GLN HG3  1 1 
       12 20863 1 1  96 GLN N    N 60.875 114.610 68.041 1.00 . A A .  96 GLN N    1 1 
       12 20864 1 1  96 GLN NE2  N 64.202 109.744 67.675 1.00 . A A .  96 GLN NE2  1 1 
       12 20865 1 1  96 GLN O    O 60.886 113.654 70.729 1.00 . A A .  96 GLN O    1 1 
       12 20866 1 1  96 GLN OE1  O 64.798 111.411 68.953 1.00 . A A .  96 GLN OE1  1 1 
       12 20867 1 1  97 MET C    C 58.981 110.457 71.891 1.00 . A A .  97 MET C    1 1 
       12 20868 1 1  97 MET CA   C 58.938 111.929 71.465 1.00 . A A .  97 MET CA   1 1 
       12 20869 1 1  97 MET CB   C 57.489 112.414 71.405 1.00 . A A .  97 MET CB   1 1 
       12 20870 1 1  97 MET CE   C 55.132 114.274 72.421 1.00 . A A .  97 MET CE   1 1 
       12 20871 1 1  97 MET CG   C 57.464 113.908 71.073 1.00 . A A .  97 MET CG   1 1 
       12 20872 1 1  97 MET H    H 59.055 111.607 69.332 1.00 . A A .  97 MET H    1 1 
       12 20873 1 1  97 MET HA   H 59.495 112.543 72.154 1.00 . A A .  97 MET HA   1 1 
       12 20874 1 1  97 MET HB2  H 56.959 111.866 70.639 1.00 . A A .  97 MET HB2  1 1 
       12 20875 1 1  97 MET HB3  H 57.015 112.251 72.359 1.00 . A A .  97 MET HB3  1 1 
       12 20876 1 1  97 MET HE1  H 54.181 113.758 72.406 1.00 . A A .  97 MET HE1  1 1 
       12 20877 1 1  97 MET HE2  H 54.998 115.256 72.845 1.00 . A A .  97 MET HE2  1 1 
       12 20878 1 1  97 MET HE3  H 55.840 113.719 73.020 1.00 . A A .  97 MET HE3  1 1 
       12 20879 1 1  97 MET HG2  H 57.847 114.469 71.911 1.00 . A A .  97 MET HG2  1 1 
       12 20880 1 1  97 MET HG3  H 58.077 114.094 70.203 1.00 . A A .  97 MET HG3  1 1 
       12 20881 1 1  97 MET N    N 59.450 112.115 70.072 1.00 . A A .  97 MET N    1 1 
       12 20882 1 1  97 MET O    O 58.379 109.603 71.267 1.00 . A A .  97 MET O    1 1 
       12 20883 1 1  97 MET SD   S 55.762 114.423 70.732 1.00 . A A .  97 MET SD   1 1 
       12 20884 1 1  98 GLN C    C 59.344 108.755 74.949 1.00 . A A .  98 GLN C    1 1 
       12 20885 1 1  98 GLN CA   C 59.743 108.754 73.471 1.00 . A A .  98 GLN CA   1 1 
       12 20886 1 1  98 GLN CB   C 61.212 108.355 73.316 1.00 . A A .  98 GLN CB   1 1 
       12 20887 1 1  98 GLN CD   C 62.840 106.467 73.480 1.00 . A A .  98 GLN CD   1 1 
       12 20888 1 1  98 GLN CG   C 61.383 106.880 73.687 1.00 . A A .  98 GLN CG   1 1 
       12 20889 1 1  98 GLN H    H 60.135 110.856 73.474 1.00 . A A .  98 GLN H    1 1 
       12 20890 1 1  98 GLN HA   H 59.111 108.086 72.907 1.00 . A A .  98 GLN HA   1 1 
       12 20891 1 1  98 GLN HB2  H 61.520 108.509 72.292 1.00 . A A .  98 GLN HB2  1 1 
       12 20892 1 1  98 GLN HB3  H 61.820 108.960 73.971 1.00 . A A .  98 GLN HB3  1 1 
       12 20893 1 1  98 GLN HE21 H 62.375 104.739 72.618 1.00 . A A .  98 GLN HE21 1 1 
       12 20894 1 1  98 GLN HE22 H 64.038 105.050 72.772 1.00 . A A .  98 GLN HE22 1 1 
       12 20895 1 1  98 GLN HG2  H 61.110 106.737 74.723 1.00 . A A .  98 GLN HG2  1 1 
       12 20896 1 1  98 GLN HG3  H 60.746 106.275 73.059 1.00 . A A .  98 GLN HG3  1 1 
       12 20897 1 1  98 GLN N    N 59.668 110.158 72.965 1.00 . A A .  98 GLN N    1 1 
       12 20898 1 1  98 GLN NE2  N 63.106 105.323 72.909 1.00 . A A .  98 GLN NE2  1 1 
       12 20899 1 1  98 GLN O    O 59.565 109.734 75.640 1.00 . A A .  98 GLN O    1 1 
       12 20900 1 1  98 GLN OE1  O 63.746 107.192 73.840 1.00 . A A .  98 GLN OE1  1 1 
       12 20901 1 1  99 GLY C    C 58.070 106.275 77.381 1.00 . A A .  99 GLY C    1 1 
       12 20902 1 1  99 GLY CA   C 58.358 107.693 76.894 1.00 . A A .  99 GLY CA   1 1 
       12 20903 1 1  99 GLY H    H 58.579 106.903 74.885 1.00 . A A .  99 GLY H    1 1 
       12 20904 1 1  99 GLY HA2  H 59.160 108.115 77.482 1.00 . A A .  99 GLY HA2  1 1 
       12 20905 1 1  99 GLY HA3  H 57.471 108.297 77.015 1.00 . A A .  99 GLY HA3  1 1 
       12 20906 1 1  99 GLY N    N 58.757 107.690 75.449 1.00 . A A .  99 GLY N    1 1 
       12 20907 1 1  99 GLY O    O 58.209 105.316 76.652 1.00 . A A .  99 GLY O    1 1 
       12 20908 1 1 100 HIS C    C 56.143 104.870 80.124 1.00 . A A . 100 HIS C    1 1 
       12 20909 1 1 100 HIS CA   C 57.350 104.797 79.179 1.00 . A A . 100 HIS CA   1 1 
       12 20910 1 1 100 HIS CB   C 58.612 104.351 79.931 1.00 . A A . 100 HIS CB   1 1 
       12 20911 1 1 100 HIS CD2  C 58.810 105.389 82.339 1.00 . A A . 100 HIS CD2  1 1 
       12 20912 1 1 100 HIS CE1  C 59.848 107.215 81.807 1.00 . A A . 100 HIS CE1  1 1 
       12 20913 1 1 100 HIS CG   C 58.985 105.366 80.978 1.00 . A A . 100 HIS CG   1 1 
       12 20914 1 1 100 HIS H    H 57.561 106.943 79.183 1.00 . A A . 100 HIS H    1 1 
       12 20915 1 1 100 HIS HA   H 57.147 104.107 78.377 1.00 . A A . 100 HIS HA   1 1 
       12 20916 1 1 100 HIS HB2  H 58.425 103.400 80.408 1.00 . A A . 100 HIS HB2  1 1 
       12 20917 1 1 100 HIS HB3  H 59.426 104.245 79.229 1.00 . A A . 100 HIS HB3  1 1 
       12 20918 1 1 100 HIS HD1  H 59.921 106.828 79.765 1.00 . A A . 100 HIS HD1  1 1 
       12 20919 1 1 100 HIS HD2  H 58.321 104.618 82.917 1.00 . A A . 100 HIS HD2  1 1 
       12 20920 1 1 100 HIS HE1  H 60.348 108.170 81.868 1.00 . A A . 100 HIS HE1  1 1 
       12 20921 1 1 100 HIS N    N 57.664 106.147 78.621 1.00 . A A . 100 HIS N    1 1 
       12 20922 1 1 100 HIS ND1  N 59.647 106.541 80.662 1.00 . A A . 100 HIS ND1  1 1 
       12 20923 1 1 100 HIS NE2  N 59.356 106.557 82.862 1.00 . A A . 100 HIS NE2  1 1 
       12 20924 1 1 100 HIS O    O 55.806 105.919 80.641 1.00 . A A . 100 HIS O    1 1 
       12 20925 1 1 101 TYR C    C 54.584 102.840 82.467 1.00 . A A . 101 TYR C    1 1 
       12 20926 1 1 101 TYR CA   C 54.302 103.728 81.252 1.00 . A A . 101 TYR CA   1 1 
       12 20927 1 1 101 TYR CB   C 53.169 103.116 80.417 1.00 . A A . 101 TYR CB   1 1 
       12 20928 1 1 101 TYR CD1  C 52.130 105.417 80.131 1.00 . A A . 101 TYR CD1  1 1 
       12 20929 1 1 101 TYR CD2  C 52.148 103.888 78.246 1.00 . A A . 101 TYR CD2  1 1 
       12 20930 1 1 101 TYR CE1  C 51.473 106.373 79.349 1.00 . A A . 101 TYR CE1  1 1 
       12 20931 1 1 101 TYR CE2  C 51.493 104.847 77.465 1.00 . A A . 101 TYR CE2  1 1 
       12 20932 1 1 101 TYR CG   C 52.469 104.170 79.580 1.00 . A A . 101 TYR CG   1 1 
       12 20933 1 1 101 TYR CZ   C 51.155 106.088 78.016 1.00 . A A . 101 TYR CZ   1 1 
       12 20934 1 1 101 TYR H    H 55.793 102.930 79.909 1.00 . A A . 101 TYR H    1 1 
       12 20935 1 1 101 TYR HA   H 54.048 104.728 81.552 1.00 . A A . 101 TYR HA   1 1 
       12 20936 1 1 101 TYR HB2  H 53.580 102.363 79.762 1.00 . A A . 101 TYR HB2  1 1 
       12 20937 1 1 101 TYR HB3  H 52.452 102.654 81.080 1.00 . A A . 101 TYR HB3  1 1 
       12 20938 1 1 101 TYR HD1  H 52.373 105.639 81.160 1.00 . A A . 101 TYR HD1  1 1 
       12 20939 1 1 101 TYR HD2  H 52.408 102.931 77.820 1.00 . A A . 101 TYR HD2  1 1 
       12 20940 1 1 101 TYR HE1  H 51.212 107.331 79.773 1.00 . A A . 101 TYR HE1  1 1 
       12 20941 1 1 101 TYR HE2  H 51.246 104.628 76.437 1.00 . A A . 101 TYR HE2  1 1 
       12 20942 1 1 101 TYR HH   H 49.561 106.860 77.306 1.00 . A A . 101 TYR HH   1 1 
       12 20943 1 1 101 TYR N    N 55.495 103.755 80.347 1.00 . A A . 101 TYR N    1 1 
       12 20944 1 1 101 TYR O    O 54.979 101.700 82.317 1.00 . A A . 101 TYR O    1 1 
       12 20945 1 1 101 TYR OH   O 50.504 107.030 77.247 1.00 . A A . 101 TYR OH   1 1 
       12 20946 1 1 102 ASP C    C 53.342 101.587 85.090 1.00 . A A . 102 ASP C    1 1 
       12 20947 1 1 102 ASP CA   C 54.575 102.465 84.867 1.00 . A A . 102 ASP CA   1 1 
       12 20948 1 1 102 ASP CB   C 54.793 103.430 86.033 1.00 . A A . 102 ASP CB   1 1 
       12 20949 1 1 102 ASP CG   C 55.272 102.651 87.259 1.00 . A A . 102 ASP CG   1 1 
       12 20950 1 1 102 ASP H    H 53.981 104.221 83.784 1.00 . A A . 102 ASP H    1 1 
       12 20951 1 1 102 ASP HA   H 55.431 101.823 84.734 1.00 . A A . 102 ASP HA   1 1 
       12 20952 1 1 102 ASP HB2  H 55.537 104.164 85.759 1.00 . A A . 102 ASP HB2  1 1 
       12 20953 1 1 102 ASP HB3  H 53.864 103.928 86.266 1.00 . A A . 102 ASP HB3  1 1 
       12 20954 1 1 102 ASP N    N 54.353 103.323 83.664 1.00 . A A . 102 ASP N    1 1 
       12 20955 1 1 102 ASP O    O 52.233 102.067 85.230 1.00 . A A . 102 ASP O    1 1 
       12 20956 1 1 102 ASP OD1  O 54.477 101.909 87.813 1.00 . A A . 102 ASP OD1  1 1 
       12 20957 1 1 102 ASP OD2  O 56.426 102.808 87.623 1.00 . A A . 102 ASP OD2  1 1 
       12 20958 1 1 103 MET C    C 52.674  98.441 86.511 1.00 . A A . 103 MET C    1 1 
       12 20959 1 1 103 MET CA   C 52.414  99.341 85.301 1.00 . A A . 103 MET CA   1 1 
       12 20960 1 1 103 MET CB   C 52.393  98.502 84.021 1.00 . A A . 103 MET CB   1 1 
       12 20961 1 1 103 MET CE   C 49.939  98.130 81.889 1.00 . A A . 103 MET CE   1 1 
       12 20962 1 1 103 MET CG   C 52.146  99.409 82.814 1.00 . A A . 103 MET CG   1 1 
       12 20963 1 1 103 MET H    H 54.455  99.952 84.987 1.00 . A A . 103 MET H    1 1 
       12 20964 1 1 103 MET HA   H 51.473  99.856 85.410 1.00 . A A . 103 MET HA   1 1 
       12 20965 1 1 103 MET HB2  H 53.343  98.002 83.906 1.00 . A A . 103 MET HB2  1 1 
       12 20966 1 1 103 MET HB3  H 51.605  97.768 84.084 1.00 . A A . 103 MET HB3  1 1 
       12 20967 1 1 103 MET HE1  H 49.763  98.602 82.846 1.00 . A A . 103 MET HE1  1 1 
       12 20968 1 1 103 MET HE2  H 49.751  97.071 81.972 1.00 . A A . 103 MET HE2  1 1 
       12 20969 1 1 103 MET HE3  H 49.279  98.554 81.145 1.00 . A A . 103 MET HE3  1 1 
       12 20970 1 1 103 MET HG2  H 51.361 100.112 83.046 1.00 . A A . 103 MET HG2  1 1 
       12 20971 1 1 103 MET HG3  H 53.053  99.948 82.579 1.00 . A A . 103 MET HG3  1 1 
       12 20972 1 1 103 MET N    N 53.545 100.297 85.109 1.00 . A A . 103 MET N    1 1 
       12 20973 1 1 103 MET O    O 53.790  98.329 86.983 1.00 . A A . 103 MET O    1 1 
       12 20974 1 1 103 MET SD   S 51.658  98.404 81.393 1.00 . A A . 103 MET SD   1 1 
       12 20975 1 1 104 VAL C    C 50.940  95.656 88.057 1.00 . A A . 104 VAL C    1 1 
       12 20976 1 1 104 VAL CA   C 51.828  96.897 88.192 1.00 . A A . 104 VAL CA   1 1 
       12 20977 1 1 104 VAL CB   C 51.403  97.716 89.424 1.00 . A A . 104 VAL CB   1 1 
       12 20978 1 1 104 VAL CG1  C 52.476  98.759 89.735 1.00 . A A . 104 VAL CG1  1 1 
       12 20979 1 1 104 VAL CG2  C 50.059  98.417 89.178 1.00 . A A . 104 VAL CG2  1 1 
       12 20980 1 1 104 VAL H    H 50.762  97.907 86.609 1.00 . A A . 104 VAL H    1 1 
       12 20981 1 1 104 VAL HA   H 52.865  96.615 88.291 1.00 . A A . 104 VAL HA   1 1 
       12 20982 1 1 104 VAL HB   H 51.308  97.049 90.270 1.00 . A A . 104 VAL HB   1 1 
       12 20983 1 1 104 VAL HG11 H 52.545  99.461 88.917 1.00 . A A . 104 VAL HG11 1 1 
       12 20984 1 1 104 VAL HG12 H 53.428  98.268 89.871 1.00 . A A . 104 VAL HG12 1 1 
       12 20985 1 1 104 VAL HG13 H 52.212  99.288 90.640 1.00 . A A . 104 VAL HG13 1 1 
       12 20986 1 1 104 VAL HG21 H 49.354  97.712 88.766 1.00 . A A . 104 VAL HG21 1 1 
       12 20987 1 1 104 VAL HG22 H 50.201  99.232 88.485 1.00 . A A . 104 VAL HG22 1 1 
       12 20988 1 1 104 VAL HG23 H 49.680  98.801 90.113 1.00 . A A . 104 VAL HG23 1 1 
       12 20989 1 1 104 VAL N    N 51.650  97.798 87.010 1.00 . A A . 104 VAL N    1 1 
       12 20990 1 1 104 VAL O    O 49.759  95.755 87.781 1.00 . A A . 104 VAL O    1 1 
       12 20991 1 1 105 ALA C    C 49.712  93.169 89.345 1.00 . A A . 105 ALA C    1 1 
       12 20992 1 1 105 ALA CA   C 50.684  93.239 88.168 1.00 . A A . 105 ALA CA   1 1 
       12 20993 1 1 105 ALA CB   C 51.697  92.094 88.242 1.00 . A A . 105 ALA CB   1 1 
       12 20994 1 1 105 ALA H    H 52.448  94.441 88.496 1.00 . A A . 105 ALA H    1 1 
       12 20995 1 1 105 ALA HA   H 50.134  93.186 87.241 1.00 . A A . 105 ALA HA   1 1 
       12 20996 1 1 105 ALA HB1  H 52.049  91.992 89.259 1.00 . A A . 105 ALA HB1  1 1 
       12 20997 1 1 105 ALA HB2  H 52.531  92.310 87.591 1.00 . A A . 105 ALA HB2  1 1 
       12 20998 1 1 105 ALA HB3  H 51.225  91.175 87.930 1.00 . A A . 105 ALA HB3  1 1 
       12 20999 1 1 105 ALA N    N 51.496  94.490 88.265 1.00 . A A . 105 ALA N    1 1 
       12 21000 1 1 105 ALA O    O 49.847  93.893 90.313 1.00 . A A . 105 ALA O    1 1 
       12 21001 1 1 106 ASP C    C 48.415  91.681 91.652 1.00 . A A . 106 ASP C    1 1 
       12 21002 1 1 106 ASP CA   C 47.736  92.203 90.382 1.00 . A A . 106 ASP CA   1 1 
       12 21003 1 1 106 ASP CB   C 46.664  91.219 89.886 1.00 . A A . 106 ASP CB   1 1 
       12 21004 1 1 106 ASP CG   C 47.276  89.833 89.629 1.00 . A A . 106 ASP CG   1 1 
       12 21005 1 1 106 ASP H    H 48.632  91.742 88.467 1.00 . A A . 106 ASP H    1 1 
       12 21006 1 1 106 ASP HA   H 47.287  93.165 90.569 1.00 . A A . 106 ASP HA   1 1 
       12 21007 1 1 106 ASP HB2  H 45.888  91.133 90.634 1.00 . A A . 106 ASP HB2  1 1 
       12 21008 1 1 106 ASP HB3  H 46.234  91.592 88.969 1.00 . A A . 106 ASP HB3  1 1 
       12 21009 1 1 106 ASP N    N 48.726  92.308 89.265 1.00 . A A . 106 ASP N    1 1 
       12 21010 1 1 106 ASP O    O 47.978  91.958 92.754 1.00 . A A . 106 ASP O    1 1 
       12 21011 1 1 106 ASP OD1  O 48.475  89.757 89.418 1.00 . A A . 106 ASP OD1  1 1 
       12 21012 1 1 106 ASP OD2  O 46.528  88.868 89.650 1.00 . A A . 106 ASP OD2  1 1 
       12 21013 1 1 107 ASP C    C 51.095  91.425 93.350 1.00 . A A . 107 ASP C    1 1 
       12 21014 1 1 107 ASP CA   C 50.174  90.373 92.712 1.00 . A A . 107 ASP CA   1 1 
       12 21015 1 1 107 ASP CB   C 50.998  89.195 92.188 1.00 . A A . 107 ASP CB   1 1 
       12 21016 1 1 107 ASP CG   C 50.062  88.052 91.785 1.00 . A A . 107 ASP CG   1 1 
       12 21017 1 1 107 ASP H    H 49.796  90.692 90.613 1.00 . A A . 107 ASP H    1 1 
       12 21018 1 1 107 ASP HA   H 49.457  90.020 93.433 1.00 . A A . 107 ASP HA   1 1 
       12 21019 1 1 107 ASP HB2  H 51.571  89.512 91.327 1.00 . A A . 107 ASP HB2  1 1 
       12 21020 1 1 107 ASP HB3  H 51.669  88.851 92.961 1.00 . A A . 107 ASP HB3  1 1 
       12 21021 1 1 107 ASP N    N 49.474  90.921 91.510 1.00 . A A . 107 ASP N    1 1 
       12 21022 1 1 107 ASP O    O 51.727  91.162 94.357 1.00 . A A . 107 ASP O    1 1 
       12 21023 1 1 107 ASP OD1  O 49.031  87.902 92.421 1.00 . A A . 107 ASP OD1  1 1 
       12 21024 1 1 107 ASP OD2  O 50.393  87.346 90.846 1.00 . A A . 107 ASP OD2  1 1 
       12 21025 1 1 108 GLY C    C 53.368  93.773 92.583 1.00 . A A . 108 GLY C    1 1 
       12 21026 1 1 108 GLY CA   C 52.059  93.657 93.376 1.00 . A A . 108 GLY CA   1 1 
       12 21027 1 1 108 GLY H    H 50.665  92.807 91.976 1.00 . A A . 108 GLY H    1 1 
       12 21028 1 1 108 GLY HA2  H 51.543  94.607 93.355 1.00 . A A . 108 GLY HA2  1 1 
       12 21029 1 1 108 GLY HA3  H 52.287  93.398 94.399 1.00 . A A . 108 GLY HA3  1 1 
       12 21030 1 1 108 GLY N    N 51.178  92.607 92.784 1.00 . A A . 108 GLY N    1 1 
       12 21031 1 1 108 GLY O    O 54.140  94.690 92.794 1.00 . A A . 108 GLY O    1 1 
       12 21032 1 1 109 THR C    C 54.983  94.273 90.142 1.00 . A A . 109 THR C    1 1 
       12 21033 1 1 109 THR CA   C 54.904  92.932 90.881 1.00 . A A . 109 THR CA   1 1 
       12 21034 1 1 109 THR CB   C 54.821  91.777 89.879 1.00 . A A . 109 THR CB   1 1 
       12 21035 1 1 109 THR CG2  C 56.160  91.630 89.155 1.00 . A A . 109 THR CG2  1 1 
       12 21036 1 1 109 THR H    H 53.004  92.121 91.520 1.00 . A A . 109 THR H    1 1 
       12 21037 1 1 109 THR HA   H 55.754  92.792 91.531 1.00 . A A . 109 THR HA   1 1 
       12 21038 1 1 109 THR HB   H 54.046  91.982 89.157 1.00 . A A . 109 THR HB   1 1 
       12 21039 1 1 109 THR HG1  H 55.148  90.478 91.290 1.00 . A A . 109 THR HG1  1 1 
       12 21040 1 1 109 THR HG21 H 56.322  92.488 88.519 1.00 . A A . 109 THR HG21 1 1 
       12 21041 1 1 109 THR HG22 H 56.146  90.733 88.553 1.00 . A A . 109 THR HG22 1 1 
       12 21042 1 1 109 THR HG23 H 56.956  91.564 89.881 1.00 . A A . 109 THR HG23 1 1 
       12 21043 1 1 109 THR N    N 53.633  92.856 91.675 1.00 . A A . 109 THR N    1 1 
       12 21044 1 1 109 THR O    O 54.019  94.708 89.539 1.00 . A A . 109 THR O    1 1 
       12 21045 1 1 109 THR OG1  O 54.518  90.574 90.571 1.00 . A A . 109 THR OG1  1 1 
       12 21046 1 1 110 GLU C    C 57.003  96.100 88.173 1.00 . A A . 110 GLU C    1 1 
       12 21047 1 1 110 GLU CA   C 56.232  96.251 89.489 1.00 . A A . 110 GLU CA   1 1 
       12 21048 1 1 110 GLU CB   C 56.989  97.155 90.463 1.00 . A A . 110 GLU CB   1 1 
       12 21049 1 1 110 GLU CD   C 57.863  99.483 90.841 1.00 . A A . 110 GLU CD   1 1 
       12 21050 1 1 110 GLU CG   C 57.105  98.565 89.872 1.00 . A A . 110 GLU CG   1 1 
       12 21051 1 1 110 GLU H    H 56.877  94.571 90.683 1.00 . A A . 110 GLU H    1 1 
       12 21052 1 1 110 GLU HA   H 55.248  96.651 89.301 1.00 . A A . 110 GLU HA   1 1 
       12 21053 1 1 110 GLU HB2  H 56.455  97.200 91.401 1.00 . A A . 110 GLU HB2  1 1 
       12 21054 1 1 110 GLU HB3  H 57.978  96.756 90.631 1.00 . A A . 110 GLU HB3  1 1 
       12 21055 1 1 110 GLU HG2  H 57.637  98.516 88.934 1.00 . A A . 110 GLU HG2  1 1 
       12 21056 1 1 110 GLU HG3  H 56.116  98.965 89.704 1.00 . A A . 110 GLU HG3  1 1 
       12 21057 1 1 110 GLU N    N 56.113  94.935 90.188 1.00 . A A . 110 GLU N    1 1 
       12 21058 1 1 110 GLU O    O 57.992  95.395 88.097 1.00 . A A . 110 GLU O    1 1 
       12 21059 1 1 110 GLU OE1  O 57.929  99.158 92.018 1.00 . A A . 110 GLU OE1  1 1 
       12 21060 1 1 110 GLU OE2  O 58.360 100.500 90.389 1.00 . A A . 110 GLU OE2  1 1 
       12 21061 1 1 111 PHE C    C 56.803  97.862 84.930 1.00 . A A . 111 PHE C    1 1 
       12 21062 1 1 111 PHE CA   C 57.245  96.693 85.822 1.00 . A A . 111 PHE CA   1 1 
       12 21063 1 1 111 PHE CB   C 56.848  95.331 85.225 1.00 . A A . 111 PHE CB   1 1 
       12 21064 1 1 111 PHE CD1  C 54.407  94.941 85.748 1.00 . A A . 111 PHE CD1  1 1 
       12 21065 1 1 111 PHE CD2  C 55.019  95.674 83.519 1.00 . A A . 111 PHE CD2  1 1 
       12 21066 1 1 111 PHE CE1  C 53.058  94.924 85.369 1.00 . A A . 111 PHE CE1  1 1 
       12 21067 1 1 111 PHE CE2  C 53.672  95.655 83.142 1.00 . A A . 111 PHE CE2  1 1 
       12 21068 1 1 111 PHE CG   C 55.387  95.317 84.822 1.00 . A A . 111 PHE CG   1 1 
       12 21069 1 1 111 PHE CZ   C 52.691  95.280 84.066 1.00 . A A . 111 PHE CZ   1 1 
       12 21070 1 1 111 PHE H    H 55.760  97.336 87.242 1.00 . A A . 111 PHE H    1 1 
       12 21071 1 1 111 PHE HA   H 58.317  96.737 85.947 1.00 . A A . 111 PHE HA   1 1 
       12 21072 1 1 111 PHE HB2  H 57.456  95.135 84.354 1.00 . A A . 111 PHE HB2  1 1 
       12 21073 1 1 111 PHE HB3  H 57.022  94.557 85.959 1.00 . A A . 111 PHE HB3  1 1 
       12 21074 1 1 111 PHE HD1  H 54.689  94.665 86.753 1.00 . A A . 111 PHE HD1  1 1 
       12 21075 1 1 111 PHE HD2  H 55.775  95.965 82.805 1.00 . A A . 111 PHE HD2  1 1 
       12 21076 1 1 111 PHE HE1  H 52.303  94.634 86.081 1.00 . A A . 111 PHE HE1  1 1 
       12 21077 1 1 111 PHE HE2  H 53.388  95.930 82.137 1.00 . A A . 111 PHE HE2  1 1 
       12 21078 1 1 111 PHE HZ   H 51.652  95.265 83.776 1.00 . A A . 111 PHE HZ   1 1 
       12 21079 1 1 111 PHE N    N 56.555  96.770 87.144 1.00 . A A . 111 PHE N    1 1 
       12 21080 1 1 111 PHE O    O 55.654  98.260 84.934 1.00 . A A . 111 PHE O    1 1 
       12 21081 1 1 112 ILE C    C 57.134  99.085 81.850 1.00 . A A . 112 ILE C    1 1 
       12 21082 1 1 112 ILE CA   C 57.376  99.563 83.285 1.00 . A A . 112 ILE CA   1 1 
       12 21083 1 1 112 ILE CB   C 58.586 100.506 83.349 1.00 . A A . 112 ILE CB   1 1 
       12 21084 1 1 112 ILE CD1  C 60.919 100.808 82.501 1.00 . A A . 112 ILE CD1  1 1 
       12 21085 1 1 112 ILE CG1  C 59.849  99.779 82.872 1.00 . A A . 112 ILE CG1  1 1 
       12 21086 1 1 112 ILE CG2  C 58.789 100.977 84.790 1.00 . A A . 112 ILE CG2  1 1 
       12 21087 1 1 112 ILE H    H 58.636  98.073 84.203 1.00 . A A . 112 ILE H    1 1 
       12 21088 1 1 112 ILE HA   H 56.501 100.072 83.658 1.00 . A A . 112 ILE HA   1 1 
       12 21089 1 1 112 ILE HB   H 58.402 101.363 82.717 1.00 . A A . 112 ILE HB   1 1 
       12 21090 1 1 112 ILE HD11 H 61.770 100.301 82.068 1.00 . A A . 112 ILE HD11 1 1 
       12 21091 1 1 112 ILE HD12 H 61.229 101.340 83.388 1.00 . A A . 112 ILE HD12 1 1 
       12 21092 1 1 112 ILE HD13 H 60.513 101.506 81.784 1.00 . A A . 112 ILE HD13 1 1 
       12 21093 1 1 112 ILE HG12 H 60.220  99.145 83.664 1.00 . A A . 112 ILE HG12 1 1 
       12 21094 1 1 112 ILE HG13 H 59.616  99.177 82.007 1.00 . A A . 112 ILE HG13 1 1 
       12 21095 1 1 112 ILE HG21 H 59.389 100.254 85.324 1.00 . A A . 112 ILE HG21 1 1 
       12 21096 1 1 112 ILE HG22 H 57.829 101.077 85.275 1.00 . A A . 112 ILE HG22 1 1 
       12 21097 1 1 112 ILE HG23 H 59.292 101.932 84.789 1.00 . A A . 112 ILE HG23 1 1 
       12 21098 1 1 112 ILE N    N 57.719  98.413 84.176 1.00 . A A . 112 ILE N    1 1 
       12 21099 1 1 112 ILE O    O 57.623  98.050 81.439 1.00 . A A . 112 ILE O    1 1 
       12 21100 1 1 113 ALA C    C 56.631 100.590 78.749 1.00 . A A . 113 ALA C    1 1 
       12 21101 1 1 113 ALA CA   C 56.124  99.472 79.670 1.00 . A A . 113 ALA CA   1 1 
       12 21102 1 1 113 ALA CB   C 54.603  99.336 79.574 1.00 . A A . 113 ALA CB   1 1 
       12 21103 1 1 113 ALA H    H 56.035 100.685 81.439 1.00 . A A . 113 ALA H    1 1 
       12 21104 1 1 113 ALA HA   H 56.599  98.536 79.424 1.00 . A A . 113 ALA HA   1 1 
       12 21105 1 1 113 ALA HB1  H 54.310  99.293 78.536 1.00 . A A . 113 ALA HB1  1 1 
       12 21106 1 1 113 ALA HB2  H 54.136 100.188 80.046 1.00 . A A . 113 ALA HB2  1 1 
       12 21107 1 1 113 ALA HB3  H 54.291  98.432 80.075 1.00 . A A . 113 ALA HB3  1 1 
       12 21108 1 1 113 ALA N    N 56.397  99.847 81.086 1.00 . A A . 113 ALA N    1 1 
       12 21109 1 1 113 ALA O    O 55.961 101.588 78.565 1.00 . A A . 113 ALA O    1 1 
       12 21110 1 1 114 PRO C    C 57.493 101.725 76.114 1.00 . A A . 114 PRO C    1 1 
       12 21111 1 1 114 PRO CA   C 58.389 101.444 77.325 1.00 . A A . 114 PRO CA   1 1 
       12 21112 1 1 114 PRO CB   C 59.729 100.868 76.879 1.00 . A A . 114 PRO CB   1 1 
       12 21113 1 1 114 PRO CD   C 58.625  99.160 78.147 1.00 . A A . 114 PRO CD   1 1 
       12 21114 1 1 114 PRO CG   C 59.569  99.394 77.001 1.00 . A A . 114 PRO CG   1 1 
       12 21115 1 1 114 PRO HA   H 58.552 102.368 77.855 1.00 . A A . 114 PRO HA   1 1 
       12 21116 1 1 114 PRO HB2  H 59.933 101.145 75.852 1.00 . A A . 114 PRO HB2  1 1 
       12 21117 1 1 114 PRO HB3  H 60.521 101.208 77.527 1.00 . A A . 114 PRO HB3  1 1 
       12 21118 1 1 114 PRO HD2  H 57.998  98.301 77.949 1.00 . A A . 114 PRO HD2  1 1 
       12 21119 1 1 114 PRO HD3  H 59.172  99.026 79.067 1.00 . A A . 114 PRO HD3  1 1 
       12 21120 1 1 114 PRO HG2  H 59.154  98.990 76.087 1.00 . A A . 114 PRO HG2  1 1 
       12 21121 1 1 114 PRO HG3  H 60.520  98.933 77.213 1.00 . A A . 114 PRO HG3  1 1 
       12 21122 1 1 114 PRO N    N 57.815 100.393 78.214 1.00 . A A . 114 PRO N    1 1 
       12 21123 1 1 114 PRO O    O 56.905 100.840 75.524 1.00 . A A . 114 PRO O    1 1 
       12 21124 1 1 115 ILE C    C 57.544 103.776 73.428 1.00 . A A . 115 ILE C    1 1 
       12 21125 1 1 115 ILE CA   C 56.604 103.399 74.572 1.00 . A A . 115 ILE CA   1 1 
       12 21126 1 1 115 ILE CB   C 55.808 104.624 75.033 1.00 . A A . 115 ILE CB   1 1 
       12 21127 1 1 115 ILE CD1  C 54.381 105.545 76.869 1.00 . A A . 115 ILE CD1  1 1 
       12 21128 1 1 115 ILE CG1  C 54.974 104.269 76.269 1.00 . A A . 115 ILE CG1  1 1 
       12 21129 1 1 115 ILE CG2  C 54.873 105.072 73.909 1.00 . A A . 115 ILE CG2  1 1 
       12 21130 1 1 115 ILE H    H 57.929 103.642 76.255 1.00 . A A . 115 ILE H    1 1 
       12 21131 1 1 115 ILE HA   H 55.929 102.618 74.257 1.00 . A A . 115 ILE HA   1 1 
       12 21132 1 1 115 ILE HB   H 56.487 105.427 75.272 1.00 . A A . 115 ILE HB   1 1 
       12 21133 1 1 115 ILE HD11 H 54.129 105.373 77.905 1.00 . A A . 115 ILE HD11 1 1 
       12 21134 1 1 115 ILE HD12 H 53.491 105.819 76.323 1.00 . A A . 115 ILE HD12 1 1 
       12 21135 1 1 115 ILE HD13 H 55.105 106.343 76.803 1.00 . A A . 115 ILE HD13 1 1 
       12 21136 1 1 115 ILE HG12 H 54.176 103.598 75.984 1.00 . A A . 115 ILE HG12 1 1 
       12 21137 1 1 115 ILE HG13 H 55.604 103.788 77.003 1.00 . A A . 115 ILE HG13 1 1 
       12 21138 1 1 115 ILE HG21 H 55.413 105.078 72.974 1.00 . A A . 115 ILE HG21 1 1 
       12 21139 1 1 115 ILE HG22 H 54.507 106.065 74.120 1.00 . A A . 115 ILE HG22 1 1 
       12 21140 1 1 115 ILE HG23 H 54.040 104.389 73.839 1.00 . A A . 115 ILE HG23 1 1 
       12 21141 1 1 115 ILE N    N 57.422 102.976 75.747 1.00 . A A . 115 ILE N    1 1 
       12 21142 1 1 115 ILE O    O 58.415 104.620 73.577 1.00 . A A . 115 ILE O    1 1 
       12 21143 1 1 116 ALA C    C 58.343 104.942 70.833 1.00 . A A . 116 ALA C    1 1 
       12 21144 1 1 116 ALA CA   C 58.256 103.438 71.110 1.00 . A A . 116 ALA CA   1 1 
       12 21145 1 1 116 ALA CB   C 57.589 102.725 69.932 1.00 . A A . 116 ALA CB   1 1 
       12 21146 1 1 116 ALA H    H 56.663 102.479 72.207 1.00 . A A . 116 ALA H    1 1 
       12 21147 1 1 116 ALA HA   H 59.238 103.024 71.271 1.00 . A A . 116 ALA HA   1 1 
       12 21148 1 1 116 ALA HB1  H 58.297 102.626 69.123 1.00 . A A . 116 ALA HB1  1 1 
       12 21149 1 1 116 ALA HB2  H 56.739 103.301 69.598 1.00 . A A . 116 ALA HB2  1 1 
       12 21150 1 1 116 ALA HB3  H 57.259 101.746 70.244 1.00 . A A . 116 ALA HB3  1 1 
       12 21151 1 1 116 ALA N    N 57.375 103.150 72.288 1.00 . A A . 116 ALA N    1 1 
       12 21152 1 1 116 ALA O    O 57.428 105.690 71.118 1.00 . A A . 116 ALA O    1 1 
       12 21153 1 1 117 ALA C    C 59.296 107.097 68.500 1.00 . A A . 117 ALA C    1 1 
       12 21154 1 1 117 ALA CA   C 59.607 106.830 69.973 1.00 . A A . 117 ALA CA   1 1 
       12 21155 1 1 117 ALA CB   C 61.077 107.127 70.267 1.00 . A A . 117 ALA CB   1 1 
       12 21156 1 1 117 ALA H    H 60.167 104.760 70.060 1.00 . A A . 117 ALA H    1 1 
       12 21157 1 1 117 ALA HA   H 58.977 107.428 70.613 1.00 . A A . 117 ALA HA   1 1 
       12 21158 1 1 117 ALA HB1  H 61.361 106.659 71.198 1.00 . A A . 117 ALA HB1  1 1 
       12 21159 1 1 117 ALA HB2  H 61.222 108.195 70.343 1.00 . A A . 117 ALA HB2  1 1 
       12 21160 1 1 117 ALA HB3  H 61.691 106.737 69.467 1.00 . A A . 117 ALA HB3  1 1 
       12 21161 1 1 117 ALA N    N 59.442 105.382 70.278 1.00 . A A . 117 ALA N    1 1 
       12 21162 1 1 117 ALA O    O 59.964 106.593 67.617 1.00 . A A . 117 ALA O    1 1 
       12 21163 1 1 118 PHE C    C 58.349 109.663 66.522 1.00 . A A . 118 PHE C    1 1 
       12 21164 1 1 118 PHE CA   C 57.945 108.218 66.818 1.00 . A A . 118 PHE CA   1 1 
       12 21165 1 1 118 PHE CB   C 56.426 108.027 66.706 1.00 . A A . 118 PHE CB   1 1 
       12 21166 1 1 118 PHE CD1  C 55.438 110.235 67.418 1.00 . A A . 118 PHE CD1  1 1 
       12 21167 1 1 118 PHE CD2  C 55.308 108.356 68.944 1.00 . A A . 118 PHE CD2  1 1 
       12 21168 1 1 118 PHE CE1  C 54.770 111.037 68.351 1.00 . A A . 118 PHE CE1  1 1 
       12 21169 1 1 118 PHE CE2  C 54.640 109.158 69.877 1.00 . A A . 118 PHE CE2  1 1 
       12 21170 1 1 118 PHE CG   C 55.708 108.895 67.715 1.00 . A A . 118 PHE CG   1 1 
       12 21171 1 1 118 PHE CZ   C 54.371 110.499 69.580 1.00 . A A . 118 PHE CZ   1 1 
       12 21172 1 1 118 PHE H    H 57.788 108.306 68.961 1.00 . A A . 118 PHE H    1 1 
       12 21173 1 1 118 PHE HA   H 58.455 107.548 66.143 1.00 . A A . 118 PHE HA   1 1 
       12 21174 1 1 118 PHE HB2  H 56.105 108.297 65.710 1.00 . A A . 118 PHE HB2  1 1 
       12 21175 1 1 118 PHE HB3  H 56.183 106.990 66.890 1.00 . A A . 118 PHE HB3  1 1 
       12 21176 1 1 118 PHE HD1  H 55.746 110.650 66.470 1.00 . A A . 118 PHE HD1  1 1 
       12 21177 1 1 118 PHE HD2  H 55.517 107.321 69.173 1.00 . A A . 118 PHE HD2  1 1 
       12 21178 1 1 118 PHE HE1  H 54.561 112.071 68.122 1.00 . A A . 118 PHE HE1  1 1 
       12 21179 1 1 118 PHE HE2  H 54.332 108.742 70.824 1.00 . A A . 118 PHE HE2  1 1 
       12 21180 1 1 118 PHE HZ   H 53.854 111.118 70.298 1.00 . A A . 118 PHE HZ   1 1 
       12 21181 1 1 118 PHE N    N 58.298 107.896 68.233 1.00 . A A . 118 PHE N    1 1 
       12 21182 1 1 118 PHE O    O 58.689 110.408 67.422 1.00 . A A . 118 PHE O    1 1 
       12 21183 1 1 119 VAL C    C 57.521 112.251 64.399 1.00 . A A . 119 VAL C    1 1 
       12 21184 1 1 119 VAL CA   C 58.722 111.469 64.941 1.00 . A A . 119 VAL CA   1 1 
       12 21185 1 1 119 VAL CB   C 59.808 111.332 63.868 1.00 . A A . 119 VAL CB   1 1 
       12 21186 1 1 119 VAL CG1  C 60.304 112.720 63.453 1.00 . A A . 119 VAL CG1  1 1 
       12 21187 1 1 119 VAL CG2  C 60.984 110.525 64.428 1.00 . A A . 119 VAL CG2  1 1 
       12 21188 1 1 119 VAL H    H 58.043 109.463 64.560 1.00 . A A . 119 VAL H    1 1 
       12 21189 1 1 119 VAL HA   H 59.125 111.963 65.811 1.00 . A A . 119 VAL HA   1 1 
       12 21190 1 1 119 VAL HB   H 59.400 110.825 63.006 1.00 . A A . 119 VAL HB   1 1 
       12 21191 1 1 119 VAL HG11 H 60.654 113.253 64.326 1.00 . A A . 119 VAL HG11 1 1 
       12 21192 1 1 119 VAL HG12 H 59.495 113.270 62.995 1.00 . A A . 119 VAL HG12 1 1 
       12 21193 1 1 119 VAL HG13 H 61.114 112.616 62.746 1.00 . A A . 119 VAL HG13 1 1 
       12 21194 1 1 119 VAL HG21 H 61.793 110.523 63.712 1.00 . A A . 119 VAL HG21 1 1 
       12 21195 1 1 119 VAL HG22 H 60.667 109.510 64.616 1.00 . A A . 119 VAL HG22 1 1 
       12 21196 1 1 119 VAL HG23 H 61.322 110.974 65.351 1.00 . A A . 119 VAL HG23 1 1 
       12 21197 1 1 119 VAL N    N 58.326 110.068 65.277 1.00 . A A . 119 VAL N    1 1 
       12 21198 1 1 119 VAL O    O 56.596 111.686 63.844 1.00 . A A . 119 VAL O    1 1 
       12 21199 1 1 120 LEU C    C 56.930 115.276 62.901 1.00 . A A . 120 LEU C    1 1 
       12 21200 1 1 120 LEU CA   C 56.422 114.392 64.040 1.00 . A A . 120 LEU CA   1 1 
       12 21201 1 1 120 LEU CB   C 55.966 115.258 65.223 1.00 . A A . 120 LEU CB   1 1 
       12 21202 1 1 120 LEU CD1  C 56.267 113.539 67.033 1.00 . A A . 120 LEU CD1  1 1 
       12 21203 1 1 120 LEU CD2  C 54.524 115.315 67.263 1.00 . A A . 120 LEU CD2  1 1 
       12 21204 1 1 120 LEU CG   C 55.252 114.400 66.277 1.00 . A A . 120 LEU CG   1 1 
       12 21205 1 1 120 LEU H    H 58.307 113.971 64.994 1.00 . A A . 120 LEU H    1 1 
       12 21206 1 1 120 LEU HA   H 55.605 113.777 63.695 1.00 . A A . 120 LEU HA   1 1 
       12 21207 1 1 120 LEU HB2  H 56.829 115.729 65.672 1.00 . A A . 120 LEU HB2  1 1 
       12 21208 1 1 120 LEU HB3  H 55.290 116.021 64.867 1.00 . A A . 120 LEU HB3  1 1 
       12 21209 1 1 120 LEU HD11 H 57.243 113.994 66.969 1.00 . A A . 120 LEU HD11 1 1 
       12 21210 1 1 120 LEU HD12 H 56.300 112.553 66.596 1.00 . A A . 120 LEU HD12 1 1 
       12 21211 1 1 120 LEU HD13 H 55.975 113.462 68.070 1.00 . A A . 120 LEU HD13 1 1 
       12 21212 1 1 120 LEU HD21 H 55.170 115.528 68.103 1.00 . A A . 120 LEU HD21 1 1 
       12 21213 1 1 120 LEU HD22 H 53.627 114.826 67.614 1.00 . A A . 120 LEU HD22 1 1 
       12 21214 1 1 120 LEU HD23 H 54.261 116.239 66.770 1.00 . A A . 120 LEU HD23 1 1 
       12 21215 1 1 120 LEU HG   H 54.535 113.758 65.787 1.00 . A A . 120 LEU HG   1 1 
       12 21216 1 1 120 LEU N    N 57.542 113.548 64.548 1.00 . A A . 120 LEU N    1 1 
       12 21217 1 1 120 LEU O    O 57.967 115.901 63.012 1.00 . A A . 120 LEU O    1 1 
       12 21218 1 1 121 SER C    C 55.437 116.575 59.812 1.00 . A A . 121 SER C    1 1 
       12 21219 1 1 121 SER CA   C 56.650 116.164 60.653 1.00 . A A . 121 SER CA   1 1 
       12 21220 1 1 121 SER CB   C 57.586 115.268 59.843 1.00 . A A . 121 SER CB   1 1 
       12 21221 1 1 121 SER H    H 55.382 114.808 61.743 1.00 . A A . 121 SER H    1 1 
       12 21222 1 1 121 SER HA   H 57.180 117.039 60.994 1.00 . A A . 121 SER HA   1 1 
       12 21223 1 1 121 SER HB2  H 57.942 115.803 58.979 1.00 . A A . 121 SER HB2  1 1 
       12 21224 1 1 121 SER HB3  H 58.429 114.981 60.459 1.00 . A A . 121 SER HB3  1 1 
       12 21225 1 1 121 SER HG   H 57.414 113.658 58.765 1.00 . A A . 121 SER HG   1 1 
       12 21226 1 1 121 SER N    N 56.213 115.325 61.808 1.00 . A A . 121 SER N    1 1 
       12 21227 1 1 121 SER O    O 54.304 116.392 60.210 1.00 . A A . 121 SER O    1 1 
       12 21228 1 1 121 SER OG   O 56.876 114.112 59.418 1.00 . A A . 121 SER OG   1 1 
       13 21229 1 1   6 ARG C    C 53.797  88.390 82.289 1.00 . A A .   6 ARG C    1 1 
       13 21230 1 1   6 ARG CA   C 54.012  86.876 82.189 1.00 . A A .   6 ARG CA   1 1 
       13 21231 1 1   6 ARG CB   C 54.434  86.302 83.541 1.00 . A A .   6 ARG CB   1 1 
       13 21232 1 1   6 ARG CD   C 55.002  84.206 84.780 1.00 . A A .   6 ARG CD   1 1 
       13 21233 1 1   6 ARG CG   C 54.580  84.783 83.426 1.00 . A A .   6 ARG CG   1 1 
       13 21234 1 1   6 ARG CZ   C 54.011  84.551 86.962 1.00 . A A .   6 ARG CZ   1 1 
       13 21235 1 1   6 ARG H    H 56.061  86.847 81.518 1.00 . A A .   6 ARG H    1 1 
       13 21236 1 1   6 ARG HA   H 53.114  86.391 81.844 1.00 . A A .   6 ARG HA   1 1 
       13 21237 1 1   6 ARG HB2  H 55.378  86.734 83.838 1.00 . A A .   6 ARG HB2  1 1 
       13 21238 1 1   6 ARG HB3  H 53.682  86.534 84.281 1.00 . A A .   6 ARG HB3  1 1 
       13 21239 1 1   6 ARG HD2  H 55.210  83.148 84.688 1.00 . A A .   6 ARG HD2  1 1 
       13 21240 1 1   6 ARG HD3  H 55.865  84.729 85.161 1.00 . A A .   6 ARG HD3  1 1 
       13 21241 1 1   6 ARG HE   H 52.930  84.490 85.297 1.00 . A A .   6 ARG HE   1 1 
       13 21242 1 1   6 ARG HG2  H 53.634  84.352 83.128 1.00 . A A .   6 ARG HG2  1 1 
       13 21243 1 1   6 ARG HG3  H 55.331  84.548 82.688 1.00 . A A .   6 ARG HG3  1 1 
       13 21244 1 1   6 ARG HH11 H 54.615  82.658 87.210 1.00 . A A .   6 ARG HH11 1 1 
       13 21245 1 1   6 ARG HH12 H 54.566  83.623 88.647 1.00 . A A .   6 ARG HH12 1 1 
       13 21246 1 1   6 ARG HH21 H 53.450  86.472 87.015 1.00 . A A .   6 ARG HH21 1 1 
       13 21247 1 1   6 ARG HH22 H 53.907  85.782 88.537 1.00 . A A .   6 ARG HH22 1 1 
       13 21248 1 1   6 ARG N    N 55.151  86.579 81.272 1.00 . A A .   6 ARG N    1 1 
       13 21249 1 1   6 ARG NE   N 53.833  84.431 85.674 1.00 . A A .   6 ARG NE   1 1 
       13 21250 1 1   6 ARG NH1  N 54.430  83.531 87.661 1.00 . A A .   6 ARG NH1  1 1 
       13 21251 1 1   6 ARG NH2  N 53.771  85.690 87.551 1.00 . A A .   6 ARG NH2  1 1 
       13 21252 1 1   6 ARG O    O 52.679  88.857 82.419 1.00 . A A .   6 ARG O    1 1 
       13 21253 1 1   7 TYR C    C 55.052  91.271 80.959 1.00 . A A .   7 TYR C    1 1 
       13 21254 1 1   7 TYR CA   C 54.734  90.638 82.318 1.00 . A A .   7 TYR CA   1 1 
       13 21255 1 1   7 TYR CB   C 55.766  91.064 83.364 1.00 . A A .   7 TYR CB   1 1 
       13 21256 1 1   7 TYR CD1  C 54.704  89.682 85.192 1.00 . A A .   7 TYR CD1  1 1 
       13 21257 1 1   7 TYR CD2  C 55.127  92.035 85.602 1.00 . A A .   7 TYR CD2  1 1 
       13 21258 1 1   7 TYR CE1  C 54.172  89.555 86.480 1.00 . A A .   7 TYR CE1  1 1 
       13 21259 1 1   7 TYR CE2  C 54.593  91.905 86.890 1.00 . A A .   7 TYR CE2  1 1 
       13 21260 1 1   7 TYR CG   C 55.184  90.923 84.752 1.00 . A A .   7 TYR CG   1 1 
       13 21261 1 1   7 TYR CZ   C 54.116  90.663 87.328 1.00 . A A .   7 TYR CZ   1 1 
       13 21262 1 1   7 TYR H    H 55.747  88.746 82.125 1.00 . A A .   7 TYR H    1 1 
       13 21263 1 1   7 TYR HA   H 53.742  90.916 82.638 1.00 . A A .   7 TYR HA   1 1 
       13 21264 1 1   7 TYR HB2  H 56.642  90.440 83.277 1.00 . A A .   7 TYR HB2  1 1 
       13 21265 1 1   7 TYR HB3  H 56.043  92.095 83.195 1.00 . A A .   7 TYR HB3  1 1 
       13 21266 1 1   7 TYR HD1  H 54.748  88.824 84.541 1.00 . A A .   7 TYR HD1  1 1 
       13 21267 1 1   7 TYR HD2  H 55.495  92.992 85.264 1.00 . A A .   7 TYR HD2  1 1 
       13 21268 1 1   7 TYR HE1  H 53.801  88.600 86.819 1.00 . A A .   7 TYR HE1  1 1 
       13 21269 1 1   7 TYR HE2  H 54.549  92.762 87.544 1.00 . A A .   7 TYR HE2  1 1 
       13 21270 1 1   7 TYR HH   H 52.797  89.997 88.536 1.00 . A A .   7 TYR HH   1 1 
       13 21271 1 1   7 TYR N    N 54.860  89.152 82.229 1.00 . A A .   7 TYR N    1 1 
       13 21272 1 1   7 TYR O    O 56.201  91.423 80.588 1.00 . A A .   7 TYR O    1 1 
       13 21273 1 1   7 TYR OH   O 53.594  90.528 88.598 1.00 . A A .   7 TYR OH   1 1 
       13 21274 1 1   8 ARG C    C 53.137  93.245 78.553 1.00 . A A .   8 ARG C    1 1 
       13 21275 1 1   8 ARG CA   C 54.261  92.258 78.874 1.00 . A A .   8 ARG CA   1 1 
       13 21276 1 1   8 ARG CB   C 54.252  91.094 77.881 1.00 . A A .   8 ARG CB   1 1 
       13 21277 1 1   8 ARG CD   C 55.579  89.161 77.019 1.00 . A A .   8 ARG CD   1 1 
       13 21278 1 1   8 ARG CG   C 55.440  90.172 78.159 1.00 . A A .   8 ARG CG   1 1 
       13 21279 1 1   8 ARG CZ   C 57.285  90.345 75.773 1.00 . A A .   8 ARG CZ   1 1 
       13 21280 1 1   8 ARG H    H 53.125  91.499 80.541 1.00 . A A .   8 ARG H    1 1 
       13 21281 1 1   8 ARG HA   H 55.206  92.773 78.826 1.00 . A A .   8 ARG HA   1 1 
       13 21282 1 1   8 ARG HB2  H 53.331  90.540 77.986 1.00 . A A .   8 ARG HB2  1 1 
       13 21283 1 1   8 ARG HB3  H 54.326  91.480 76.876 1.00 . A A .   8 ARG HB3  1 1 
       13 21284 1 1   8 ARG HD2  H 56.311  88.406 77.275 1.00 . A A .   8 ARG HD2  1 1 
       13 21285 1 1   8 ARG HD3  H 54.626  88.704 76.802 1.00 . A A .   8 ARG HD3  1 1 
       13 21286 1 1   8 ARG HE   H 55.409  90.198 75.140 1.00 . A A .   8 ARG HE   1 1 
       13 21287 1 1   8 ARG HG2  H 56.343  90.761 78.232 1.00 . A A .   8 ARG HG2  1 1 
       13 21288 1 1   8 ARG HG3  H 55.278  89.643 79.086 1.00 . A A .   8 ARG HG3  1 1 
       13 21289 1 1   8 ARG HH11 H 57.985  88.514 75.365 1.00 . A A .   8 ARG HH11 1 1 
       13 21290 1 1   8 ARG HH12 H 59.176  89.769 75.449 1.00 . A A .   8 ARG HH12 1 1 
       13 21291 1 1   8 ARG HH21 H 56.876  92.265 76.163 1.00 . A A .   8 ARG HH21 1 1 
       13 21292 1 1   8 ARG HH22 H 58.548  91.894 75.901 1.00 . A A .   8 ARG HH22 1 1 
       13 21293 1 1   8 ARG N    N 54.039  91.637 80.216 1.00 . A A .   8 ARG N    1 1 
       13 21294 1 1   8 ARG NE   N 56.040  89.960 75.851 1.00 . A A .   8 ARG NE   1 1 
       13 21295 1 1   8 ARG NH1  N 58.221  89.475 75.509 1.00 . A A .   8 ARG NH1  1 1 
       13 21296 1 1   8 ARG NH2  N 57.593  91.599 75.960 1.00 . A A .   8 ARG NH2  1 1 
       13 21297 1 1   8 ARG O    O 51.972  92.986 78.786 1.00 . A A .   8 ARG O    1 1 
       13 21298 1 1   9 VAL C    C 53.011  96.253 76.478 1.00 . A A .   9 VAL C    1 1 
       13 21299 1 1   9 VAL CA   C 52.487  95.427 77.658 1.00 . A A .   9 VAL CA   1 1 
       13 21300 1 1   9 VAL CB   C 52.345  96.301 78.911 1.00 . A A .   9 VAL CB   1 1 
       13 21301 1 1   9 VAL CG1  C 51.343  97.429 78.644 1.00 . A A .   9 VAL CG1  1 1 
       13 21302 1 1   9 VAL CG2  C 51.841  95.450 80.079 1.00 . A A .   9 VAL CG2  1 1 
       13 21303 1 1   9 VAL H    H 54.442  94.557 77.839 1.00 . A A .   9 VAL H    1 1 
       13 21304 1 1   9 VAL HA   H 51.535  94.994 77.393 1.00 . A A .   9 VAL HA   1 1 
       13 21305 1 1   9 VAL HB   H 53.305  96.727 79.162 1.00 . A A .   9 VAL HB   1 1 
       13 21306 1 1   9 VAL HG11 H 50.491  97.035 78.109 1.00 . A A .   9 VAL HG11 1 1 
       13 21307 1 1   9 VAL HG12 H 51.816  98.198 78.051 1.00 . A A .   9 VAL HG12 1 1 
       13 21308 1 1   9 VAL HG13 H 51.016  97.850 79.583 1.00 . A A .   9 VAL HG13 1 1 
       13 21309 1 1   9 VAL HG21 H 51.025  94.827 79.744 1.00 . A A .   9 VAL HG21 1 1 
       13 21310 1 1   9 VAL HG22 H 51.497  96.097 80.873 1.00 . A A .   9 VAL HG22 1 1 
       13 21311 1 1   9 VAL HG23 H 52.644  94.828 80.444 1.00 . A A .   9 VAL HG23 1 1 
       13 21312 1 1   9 VAL N    N 53.494  94.383 78.015 1.00 . A A .   9 VAL N    1 1 
       13 21313 1 1   9 VAL O    O 53.989  96.967 76.589 1.00 . A A .   9 VAL O    1 1 
       13 21314 1 1  10 GLU C    C 51.768  98.087 73.897 1.00 . A A .  10 GLU C    1 1 
       13 21315 1 1  10 GLU CA   C 52.757  96.947 74.148 1.00 . A A .  10 GLU CA   1 1 
       13 21316 1 1  10 GLU CB   C 52.710  95.938 72.999 1.00 . A A .  10 GLU CB   1 1 
       13 21317 1 1  10 GLU CD   C 53.796  93.918 72.011 1.00 . A A .  10 GLU CD   1 1 
       13 21318 1 1  10 GLU CG   C 53.845  94.926 73.160 1.00 . A A .  10 GLU CG   1 1 
       13 21319 1 1  10 GLU H    H 51.546  95.611 75.292 1.00 . A A .  10 GLU H    1 1 
       13 21320 1 1  10 GLU HA   H 53.747  97.370 74.223 1.00 . A A .  10 GLU HA   1 1 
       13 21321 1 1  10 GLU HB2  H 51.760  95.422 73.013 1.00 . A A .  10 GLU HB2  1 1 
       13 21322 1 1  10 GLU HB3  H 52.823  96.457 72.060 1.00 . A A .  10 GLU HB3  1 1 
       13 21323 1 1  10 GLU HG2  H 54.793  95.443 73.146 1.00 . A A .  10 GLU HG2  1 1 
       13 21324 1 1  10 GLU HG3  H 53.732  94.404 74.099 1.00 . A A .  10 GLU HG3  1 1 
       13 21325 1 1  10 GLU N    N 52.348  96.169 75.355 1.00 . A A .  10 GLU N    1 1 
       13 21326 1 1  10 GLU O    O 50.568  97.895 73.874 1.00 . A A .  10 GLU O    1 1 
       13 21327 1 1  10 GLU OE1  O 53.004  92.993 72.093 1.00 . A A .  10 GLU OE1  1 1 
       13 21328 1 1  10 GLU OE2  O 54.552  94.087 71.068 1.00 . A A .  10 GLU OE2  1 1 
       13 21329 1 1  11 VAL C    C 51.715 101.047 72.078 1.00 . A A .  11 VAL C    1 1 
       13 21330 1 1  11 VAL CA   C 51.402 100.457 73.458 1.00 . A A .  11 VAL CA   1 1 
       13 21331 1 1  11 VAL CB   C 51.747 101.458 74.567 1.00 . A A .  11 VAL CB   1 1 
       13 21332 1 1  11 VAL CG1  C 50.882 102.714 74.419 1.00 . A A .  11 VAL CG1  1 1 
       13 21333 1 1  11 VAL CG2  C 51.480 100.822 75.935 1.00 . A A .  11 VAL CG2  1 1 
       13 21334 1 1  11 VAL H    H 53.254  99.387 73.745 1.00 . A A .  11 VAL H    1 1 
       13 21335 1 1  11 VAL HA   H 50.364 100.175 73.523 1.00 . A A .  11 VAL HA   1 1 
       13 21336 1 1  11 VAL HB   H 52.791 101.731 74.493 1.00 . A A .  11 VAL HB   1 1 
       13 21337 1 1  11 VAL HG11 H 50.001 102.619 75.037 1.00 . A A .  11 VAL HG11 1 1 
       13 21338 1 1  11 VAL HG12 H 50.587 102.831 73.388 1.00 . A A .  11 VAL HG12 1 1 
       13 21339 1 1  11 VAL HG13 H 51.448 103.579 74.731 1.00 . A A .  11 VAL HG13 1 1 
       13 21340 1 1  11 VAL HG21 H 52.360 100.288 76.262 1.00 . A A .  11 VAL HG21 1 1 
       13 21341 1 1  11 VAL HG22 H 50.651 100.135 75.857 1.00 . A A .  11 VAL HG22 1 1 
       13 21342 1 1  11 VAL HG23 H 51.241 101.595 76.651 1.00 . A A .  11 VAL HG23 1 1 
       13 21343 1 1  11 VAL N    N 52.281  99.275 73.710 1.00 . A A .  11 VAL N    1 1 
       13 21344 1 1  11 VAL O    O 52.862 101.148 71.684 1.00 . A A .  11 VAL O    1 1 
       13 21345 1 1  12 GLU C    C 50.342 103.437 69.930 1.00 . A A .  12 GLU C    1 1 
       13 21346 1 1  12 GLU CA   C 50.929 102.024 69.989 1.00 . A A .  12 GLU CA   1 1 
       13 21347 1 1  12 GLU CB   C 50.185 101.093 69.028 1.00 . A A .  12 GLU CB   1 1 
       13 21348 1 1  12 GLU CD   C 49.645 100.650 66.614 1.00 . A A .  12 GLU CD   1 1 
       13 21349 1 1  12 GLU CG   C 50.385 101.576 67.587 1.00 . A A .  12 GLU CG   1 1 
       13 21350 1 1  12 GLU H    H 49.786 101.352 71.680 1.00 . A A .  12 GLU H    1 1 
       13 21351 1 1  12 GLU HA   H 51.977 102.047 69.740 1.00 . A A .  12 GLU HA   1 1 
       13 21352 1 1  12 GLU HB2  H 50.572 100.089 69.130 1.00 . A A .  12 GLU HB2  1 1 
       13 21353 1 1  12 GLU HB3  H 49.132 101.098 69.264 1.00 . A A .  12 GLU HB3  1 1 
       13 21354 1 1  12 GLU HG2  H 50.001 102.580 67.490 1.00 . A A .  12 GLU HG2  1 1 
       13 21355 1 1  12 GLU HG3  H 51.439 101.570 67.351 1.00 . A A .  12 GLU HG3  1 1 
       13 21356 1 1  12 GLU N    N 50.703 101.437 71.344 1.00 . A A .  12 GLU N    1 1 
       13 21357 1 1  12 GLU O    O 49.260 103.692 70.425 1.00 . A A .  12 GLU O    1 1 
       13 21358 1 1  12 GLU OE1  O 49.354  99.523 66.989 1.00 . A A .  12 GLU OE1  1 1 
       13 21359 1 1  12 GLU OE2  O 49.378 101.084 65.505 1.00 . A A .  12 GLU OE2  1 1 
       13 21360 1 1  13 VAL C    C 50.639 106.269 67.803 1.00 . A A .  13 VAL C    1 1 
       13 21361 1 1  13 VAL CA   C 50.561 105.764 69.247 1.00 . A A .  13 VAL CA   1 1 
       13 21362 1 1  13 VAL CB   C 51.490 106.572 70.158 1.00 . A A .  13 VAL CB   1 1 
       13 21363 1 1  13 VAL CG1  C 51.074 108.045 70.147 1.00 . A A .  13 VAL CG1  1 1 
       13 21364 1 1  13 VAL CG2  C 51.403 106.035 71.589 1.00 . A A .  13 VAL CG2  1 1 
       13 21365 1 1  13 VAL H    H 51.929 104.124 68.954 1.00 . A A .  13 VAL H    1 1 
       13 21366 1 1  13 VAL HA   H 49.544 105.838 69.593 1.00 . A A .  13 VAL HA   1 1 
       13 21367 1 1  13 VAL HB   H 52.507 106.485 69.801 1.00 . A A .  13 VAL HB   1 1 
       13 21368 1 1  13 VAL HG11 H 50.006 108.119 70.286 1.00 . A A .  13 VAL HG11 1 1 
       13 21369 1 1  13 VAL HG12 H 51.346 108.489 69.200 1.00 . A A .  13 VAL HG12 1 1 
       13 21370 1 1  13 VAL HG13 H 51.578 108.568 70.947 1.00 . A A .  13 VAL HG13 1 1 
       13 21371 1 1  13 VAL HG21 H 50.412 105.646 71.767 1.00 . A A .  13 VAL HG21 1 1 
       13 21372 1 1  13 VAL HG22 H 51.609 106.832 72.287 1.00 . A A .  13 VAL HG22 1 1 
       13 21373 1 1  13 VAL HG23 H 52.128 105.245 71.721 1.00 . A A .  13 VAL HG23 1 1 
       13 21374 1 1  13 VAL N    N 51.057 104.357 69.337 1.00 . A A .  13 VAL N    1 1 
       13 21375 1 1  13 VAL O    O 51.615 106.055 67.109 1.00 . A A .  13 VAL O    1 1 
       13 21376 1 1  14 SER C    C 49.327 108.989 65.968 1.00 . A A .  14 SER C    1 1 
       13 21377 1 1  14 SER CA   C 49.598 107.475 65.958 1.00 . A A .  14 SER CA   1 1 
       13 21378 1 1  14 SER CB   C 48.467 106.728 65.254 1.00 . A A .  14 SER CB   1 1 
       13 21379 1 1  14 SER H    H 48.836 107.101 67.938 1.00 . A A .  14 SER H    1 1 
       13 21380 1 1  14 SER HA   H 50.540 107.260 65.477 1.00 . A A .  14 SER HA   1 1 
       13 21381 1 1  14 SER HB2  H 48.668 105.670 65.267 1.00 . A A .  14 SER HB2  1 1 
       13 21382 1 1  14 SER HB3  H 47.535 106.922 65.769 1.00 . A A .  14 SER HB3  1 1 
       13 21383 1 1  14 SER HG   H 47.554 106.847 63.540 1.00 . A A .  14 SER HG   1 1 
       13 21384 1 1  14 SER N    N 49.607 106.943 67.353 1.00 . A A .  14 SER N    1 1 
       13 21385 1 1  14 SER O    O 48.204 109.412 66.172 1.00 . A A .  14 SER O    1 1 
       13 21386 1 1  14 SER OG   O 48.380 107.172 63.906 1.00 . A A .  14 SER OG   1 1 
       13 21387 1 1  15 PRO C    C 49.708 111.727 64.366 1.00 . A A .  15 PRO C    1 1 
       13 21388 1 1  15 PRO CA   C 50.189 111.239 65.737 1.00 . A A .  15 PRO CA   1 1 
       13 21389 1 1  15 PRO CB   C 51.580 111.788 66.038 1.00 . A A .  15 PRO CB   1 1 
       13 21390 1 1  15 PRO CD   C 51.804 109.408 65.762 1.00 . A A .  15 PRO CD   1 1 
       13 21391 1 1  15 PRO CG   C 52.518 110.721 65.592 1.00 . A A .  15 PRO CG   1 1 
       13 21392 1 1  15 PRO HA   H 49.494 111.566 66.493 1.00 . A A .  15 PRO HA   1 1 
       13 21393 1 1  15 PRO HB2  H 51.749 112.700 65.482 1.00 . A A .  15 PRO HB2  1 1 
       13 21394 1 1  15 PRO HB3  H 51.694 111.962 67.096 1.00 . A A .  15 PRO HB3  1 1 
       13 21395 1 1  15 PRO HD2  H 52.042 108.743 64.943 1.00 . A A .  15 PRO HD2  1 1 
       13 21396 1 1  15 PRO HD3  H 52.064 108.956 66.706 1.00 . A A .  15 PRO HD3  1 1 
       13 21397 1 1  15 PRO HG2  H 52.779 110.872 64.553 1.00 . A A .  15 PRO HG2  1 1 
       13 21398 1 1  15 PRO HG3  H 53.406 110.733 66.202 1.00 . A A .  15 PRO HG3  1 1 
       13 21399 1 1  15 PRO N    N 50.369 109.758 65.747 1.00 . A A .  15 PRO N    1 1 
       13 21400 1 1  15 PRO O    O 49.751 111.014 63.383 1.00 . A A .  15 PRO O    1 1 
       13 21401 1 1  16 ARG C    C 48.779 115.063 63.107 1.00 . A A .  16 ARG C    1 1 
       13 21402 1 1  16 ARG CA   C 48.741 113.532 63.031 1.00 . A A .  16 ARG CA   1 1 
       13 21403 1 1  16 ARG CB   C 47.301 113.025 62.880 1.00 . A A .  16 ARG CB   1 1 
       13 21404 1 1  16 ARG CD   C 45.053 112.871 63.962 1.00 . A A .  16 ARG CD   1 1 
       13 21405 1 1  16 ARG CG   C 46.466 113.442 64.094 1.00 . A A .  16 ARG CG   1 1 
       13 21406 1 1  16 ARG CZ   C 43.559 112.502 65.830 1.00 . A A .  16 ARG CZ   1 1 
       13 21407 1 1  16 ARG H    H 49.223 113.492 65.129 1.00 . A A .  16 ARG H    1 1 
       13 21408 1 1  16 ARG HA   H 49.338 113.202 62.196 1.00 . A A .  16 ARG HA   1 1 
       13 21409 1 1  16 ARG HB2  H 46.867 113.446 61.985 1.00 . A A .  16 ARG HB2  1 1 
       13 21410 1 1  16 ARG HB3  H 47.307 111.948 62.805 1.00 . A A .  16 ARG HB3  1 1 
       13 21411 1 1  16 ARG HD2  H 44.573 113.263 63.074 1.00 . A A .  16 ARG HD2  1 1 
       13 21412 1 1  16 ARG HD3  H 45.084 111.793 63.931 1.00 . A A .  16 ARG HD3  1 1 
       13 21413 1 1  16 ARG HE   H 44.452 114.246 65.507 1.00 . A A .  16 ARG HE   1 1 
       13 21414 1 1  16 ARG HG2  H 46.926 113.061 64.993 1.00 . A A .  16 ARG HG2  1 1 
       13 21415 1 1  16 ARG HG3  H 46.415 114.519 64.144 1.00 . A A .  16 ARG HG3  1 1 
       13 21416 1 1  16 ARG HH11 H 45.053 111.645 66.849 1.00 . A A .  16 ARG HH11 1 1 
       13 21417 1 1  16 ARG HH12 H 43.469 111.027 67.181 1.00 . A A .  16 ARG HH12 1 1 
       13 21418 1 1  16 ARG HH21 H 41.882 113.168 64.962 1.00 . A A .  16 ARG HH21 1 1 
       13 21419 1 1  16 ARG HH22 H 41.673 111.890 66.112 1.00 . A A .  16 ARG HH22 1 1 
       13 21420 1 1  16 ARG N    N 49.243 112.950 64.314 1.00 . A A .  16 ARG N    1 1 
       13 21421 1 1  16 ARG NE   N 44.338 113.327 65.186 1.00 . A A .  16 ARG NE   1 1 
       13 21422 1 1  16 ARG NH1  N 44.067 111.659 66.687 1.00 . A A .  16 ARG NH1  1 1 
       13 21423 1 1  16 ARG NH2  N 42.271 112.522 65.618 1.00 . A A .  16 ARG NH2  1 1 
       13 21424 1 1  16 ARG O    O 48.341 115.664 64.072 1.00 . A A .  16 ARG O    1 1 
       13 21425 1 1  17 PHE C    C 48.048 117.838 62.184 1.00 . A A .  17 PHE C    1 1 
       13 21426 1 1  17 PHE CA   C 49.431 117.183 62.083 1.00 . A A .  17 PHE CA   1 1 
       13 21427 1 1  17 PHE CB   C 50.079 117.518 60.736 1.00 . A A .  17 PHE CB   1 1 
       13 21428 1 1  17 PHE CD1  C 51.380 119.579 61.382 1.00 . A A .  17 PHE CD1  1 1 
       13 21429 1 1  17 PHE CD2  C 49.534 119.807 59.828 1.00 . A A .  17 PHE CD2  1 1 
       13 21430 1 1  17 PHE CE1  C 51.623 120.954 61.298 1.00 . A A .  17 PHE CE1  1 1 
       13 21431 1 1  17 PHE CE2  C 49.777 121.184 59.744 1.00 . A A .  17 PHE CE2  1 1 
       13 21432 1 1  17 PHE CG   C 50.336 119.004 60.647 1.00 . A A .  17 PHE CG   1 1 
       13 21433 1 1  17 PHE CZ   C 50.822 121.757 60.479 1.00 . A A .  17 PHE CZ   1 1 
       13 21434 1 1  17 PHE H    H 49.679 115.167 61.345 1.00 . A A .  17 PHE H    1 1 
       13 21435 1 1  17 PHE HA   H 50.073 117.519 62.882 1.00 . A A .  17 PHE HA   1 1 
       13 21436 1 1  17 PHE HB2  H 51.016 116.986 60.646 1.00 . A A .  17 PHE HB2  1 1 
       13 21437 1 1  17 PHE HB3  H 49.419 117.220 59.936 1.00 . A A .  17 PHE HB3  1 1 
       13 21438 1 1  17 PHE HD1  H 51.999 118.959 62.014 1.00 . A A .  17 PHE HD1  1 1 
       13 21439 1 1  17 PHE HD2  H 48.729 119.366 59.260 1.00 . A A .  17 PHE HD2  1 1 
       13 21440 1 1  17 PHE HE1  H 52.429 121.396 61.865 1.00 . A A .  17 PHE HE1  1 1 
       13 21441 1 1  17 PHE HE2  H 49.160 121.803 59.111 1.00 . A A .  17 PHE HE2  1 1 
       13 21442 1 1  17 PHE HZ   H 51.008 122.819 60.414 1.00 . A A .  17 PHE HZ   1 1 
       13 21443 1 1  17 PHE N    N 49.325 115.689 62.096 1.00 . A A .  17 PHE N    1 1 
       13 21444 1 1  17 PHE O    O 47.097 117.405 61.560 1.00 . A A .  17 PHE O    1 1 
       13 21445 1 1  18 LEU C    C 46.720 121.012 62.548 1.00 . A A .  18 LEU C    1 1 
       13 21446 1 1  18 LEU CA   C 46.626 119.589 63.112 1.00 . A A .  18 LEU CA   1 1 
       13 21447 1 1  18 LEU CB   C 46.342 119.608 64.615 1.00 . A A .  18 LEU CB   1 1 
       13 21448 1 1  18 LEU CD1  C 44.256 118.251 64.351 1.00 . A A .  18 LEU CD1  1 1 
       13 21449 1 1  18 LEU CD2  C 44.550 119.717 66.352 1.00 . A A .  18 LEU CD2  1 1 
       13 21450 1 1  18 LEU CG   C 44.830 119.578 64.854 1.00 . A A .  18 LEU CG   1 1 
       13 21451 1 1  18 LEU H    H 48.724 119.208 63.452 1.00 . A A .  18 LEU H    1 1 
       13 21452 1 1  18 LEU HA   H 45.841 119.071 62.587 1.00 . A A .  18 LEU HA   1 1 
       13 21453 1 1  18 LEU HB2  H 46.797 118.744 65.078 1.00 . A A .  18 LEU HB2  1 1 
       13 21454 1 1  18 LEU HB3  H 46.754 120.507 65.048 1.00 . A A .  18 LEU HB3  1 1 
       13 21455 1 1  18 LEU HD11 H 44.099 118.309 63.284 1.00 . A A .  18 LEU HD11 1 1 
       13 21456 1 1  18 LEU HD12 H 43.315 118.057 64.844 1.00 . A A .  18 LEU HD12 1 1 
       13 21457 1 1  18 LEU HD13 H 44.949 117.453 64.570 1.00 . A A .  18 LEU HD13 1 1 
       13 21458 1 1  18 LEU HD21 H 45.299 120.352 66.801 1.00 . A A .  18 LEU HD21 1 1 
       13 21459 1 1  18 LEU HD22 H 44.579 118.741 66.815 1.00 . A A .  18 LEU HD22 1 1 
       13 21460 1 1  18 LEU HD23 H 43.573 120.153 66.496 1.00 . A A .  18 LEU HD23 1 1 
       13 21461 1 1  18 LEU HG   H 44.366 120.396 64.321 1.00 . A A .  18 LEU HG   1 1 
       13 21462 1 1  18 LEU N    N 47.937 118.885 62.963 1.00 . A A .  18 LEU N    1 1 
       13 21463 1 1  18 LEU O    O 46.868 121.981 63.266 1.00 . A A .  18 LEU O    1 1 
       13 21464 1 1  19 ALA C    C 45.404 123.281 60.864 1.00 . A A .  19 ALA C    1 1 
       13 21465 1 1  19 ALA CA   C 46.658 122.451 60.565 1.00 . A A .  19 ALA CA   1 1 
       13 21466 1 1  19 ALA CB   C 46.691 122.111 59.072 1.00 . A A .  19 ALA CB   1 1 
       13 21467 1 1  19 ALA H    H 46.473 120.308 60.718 1.00 . A A .  19 ALA H    1 1 
       13 21468 1 1  19 ALA HA   H 47.539 123.022 60.812 1.00 . A A .  19 ALA HA   1 1 
       13 21469 1 1  19 ALA HB1  H 47.218 121.181 58.927 1.00 . A A .  19 ALA HB1  1 1 
       13 21470 1 1  19 ALA HB2  H 47.197 122.900 58.533 1.00 . A A .  19 ALA HB2  1 1 
       13 21471 1 1  19 ALA HB3  H 45.680 122.015 58.701 1.00 . A A .  19 ALA HB3  1 1 
       13 21472 1 1  19 ALA N    N 46.608 121.120 61.251 1.00 . A A .  19 ALA N    1 1 
       13 21473 1 1  19 ALA O    O 45.472 124.493 60.970 1.00 . A A .  19 ALA O    1 1 
       13 21474 1 1  20 HIS C    C 43.014 124.008 62.661 1.00 . A A .  20 HIS C    1 1 
       13 21475 1 1  20 HIS CA   C 43.007 123.420 61.247 1.00 . A A .  20 HIS CA   1 1 
       13 21476 1 1  20 HIS CB   C 41.868 122.414 61.081 1.00 . A A .  20 HIS CB   1 1 
       13 21477 1 1  20 HIS CD2  C 41.090 122.664 58.583 1.00 . A A .  20 HIS CD2  1 1 
       13 21478 1 1  20 HIS CE1  C 41.996 120.864 57.790 1.00 . A A .  20 HIS CE1  1 1 
       13 21479 1 1  20 HIS CG   C 41.730 122.046 59.629 1.00 . A A .  20 HIS CG   1 1 
       13 21480 1 1  20 HIS H    H 44.231 121.676 60.874 1.00 . A A .  20 HIS H    1 1 
       13 21481 1 1  20 HIS HA   H 42.909 124.213 60.523 1.00 . A A .  20 HIS HA   1 1 
       13 21482 1 1  20 HIS HB2  H 42.084 121.527 61.659 1.00 . A A .  20 HIS HB2  1 1 
       13 21483 1 1  20 HIS HB3  H 40.945 122.854 61.429 1.00 . A A .  20 HIS HB3  1 1 
       13 21484 1 1  20 HIS HD1  H 42.828 120.236 59.591 1.00 . A A .  20 HIS HD1  1 1 
       13 21485 1 1  20 HIS HD2  H 40.541 123.592 58.651 1.00 . A A .  20 HIS HD2  1 1 
       13 21486 1 1  20 HIS HE1  H 42.308 120.079 57.117 1.00 . A A .  20 HIS HE1  1 1 
       13 21487 1 1  20 HIS N    N 44.263 122.650 60.979 1.00 . A A .  20 HIS N    1 1 
       13 21488 1 1  20 HIS ND1  N 42.300 120.899 59.100 1.00 . A A .  20 HIS ND1  1 1 
       13 21489 1 1  20 HIS NE2  N 41.260 121.916 57.423 1.00 . A A .  20 HIS NE2  1 1 
       13 21490 1 1  20 HIS O    O 42.320 124.970 62.938 1.00 . A A .  20 HIS O    1 1 
       13 21491 1 1  21 GLN C    C 45.249 124.391 65.332 1.00 . A A .  21 GLN C    1 1 
       13 21492 1 1  21 GLN CA   C 43.823 123.981 64.952 1.00 . A A .  21 GLN CA   1 1 
       13 21493 1 1  21 GLN CB   C 43.346 122.826 65.832 1.00 . A A .  21 GLN CB   1 1 
       13 21494 1 1  21 GLN CD   C 41.490 124.117 66.896 1.00 . A A .  21 GLN CD   1 1 
       13 21495 1 1  21 GLN CG   C 42.806 123.379 67.152 1.00 . A A .  21 GLN CG   1 1 
       13 21496 1 1  21 GLN H    H 44.333 122.670 63.315 1.00 . A A .  21 GLN H    1 1 
       13 21497 1 1  21 GLN HA   H 43.151 124.818 65.052 1.00 . A A .  21 GLN HA   1 1 
       13 21498 1 1  21 GLN HB2  H 42.564 122.282 65.321 1.00 . A A .  21 GLN HB2  1 1 
       13 21499 1 1  21 GLN HB3  H 44.173 122.162 66.034 1.00 . A A .  21 GLN HB3  1 1 
       13 21500 1 1  21 GLN HE21 H 42.261 125.911 67.256 1.00 . A A .  21 GLN HE21 1 1 
       13 21501 1 1  21 GLN HE22 H 40.614 125.898 66.847 1.00 . A A .  21 GLN HE22 1 1 
       13 21502 1 1  21 GLN HG2  H 42.635 122.563 67.841 1.00 . A A .  21 GLN HG2  1 1 
       13 21503 1 1  21 GLN HG3  H 43.524 124.065 67.577 1.00 . A A .  21 GLN HG3  1 1 
       13 21504 1 1  21 GLN N    N 43.784 123.445 63.557 1.00 . A A .  21 GLN N    1 1 
       13 21505 1 1  21 GLN NE2  N 41.452 125.416 67.009 1.00 . A A .  21 GLN NE2  1 1 
       13 21506 1 1  21 GLN O    O 45.667 124.215 66.462 1.00 . A A .  21 GLN O    1 1 
       13 21507 1 1  21 GLN OE1  O 40.486 123.503 66.591 1.00 . A A .  21 GLN OE1  1 1 
       13 21508 1 1  22 SER C    C 47.886 126.429 63.749 1.00 . A A .  22 SER C    1 1 
       13 21509 1 1  22 SER CA   C 47.397 125.350 64.722 1.00 . A A .  22 SER CA   1 1 
       13 21510 1 1  22 SER CB   C 48.233 124.083 64.564 1.00 . A A .  22 SER CB   1 1 
       13 21511 1 1  22 SER H    H 45.641 125.065 63.499 1.00 . A A .  22 SER H    1 1 
       13 21512 1 1  22 SER HA   H 47.454 125.700 65.740 1.00 . A A .  22 SER HA   1 1 
       13 21513 1 1  22 SER HB2  H 47.839 123.307 65.199 1.00 . A A .  22 SER HB2  1 1 
       13 21514 1 1  22 SER HB3  H 48.197 123.755 63.533 1.00 . A A .  22 SER HB3  1 1 
       13 21515 1 1  22 SER HG   H 49.949 124.958 64.287 1.00 . A A .  22 SER HG   1 1 
       13 21516 1 1  22 SER N    N 45.998 124.934 64.402 1.00 . A A .  22 SER N    1 1 
       13 21517 1 1  22 SER O    O 47.553 126.420 62.579 1.00 . A A .  22 SER O    1 1 
       13 21518 1 1  22 SER OG   O 49.576 124.359 64.940 1.00 . A A .  22 SER OG   1 1 
       13 21519 1 1  23 THR C    C 50.784 128.340 63.364 1.00 . A A .  23 THR C    1 1 
       13 21520 1 1  23 THR CA   C 49.247 128.407 63.334 1.00 . A A .  23 THR CA   1 1 
       13 21521 1 1  23 THR CB   C 48.715 129.745 63.882 1.00 . A A .  23 THR CB   1 1 
       13 21522 1 1  23 THR CG2  C 49.162 129.973 65.330 1.00 . A A .  23 THR CG2  1 1 
       13 21523 1 1  23 THR H    H 48.970 127.301 65.164 1.00 . A A .  23 THR H    1 1 
       13 21524 1 1  23 THR HA   H 48.897 128.262 62.323 1.00 . A A .  23 THR HA   1 1 
       13 21525 1 1  23 THR HB   H 47.636 129.738 63.845 1.00 . A A .  23 THR HB   1 1 
       13 21526 1 1  23 THR HG1  H 48.538 131.500 63.063 1.00 . A A .  23 THR HG1  1 1 
       13 21527 1 1  23 THR HG21 H 49.143 129.043 65.871 1.00 . A A .  23 THR HG21 1 1 
       13 21528 1 1  23 THR HG22 H 48.493 130.675 65.805 1.00 . A A .  23 THR HG22 1 1 
       13 21529 1 1  23 THR HG23 H 50.164 130.374 65.338 1.00 . A A .  23 THR HG23 1 1 
       13 21530 1 1  23 THR N    N 48.698 127.338 64.224 1.00 . A A .  23 THR N    1 1 
       13 21531 1 1  23 THR O    O 51.417 128.911 64.230 1.00 . A A .  23 THR O    1 1 
       13 21532 1 1  23 THR OG1  O 49.201 130.805 63.072 1.00 . A A .  23 THR OG1  1 1 
       13 21533 1 1  24 PRO C    C 53.529 128.775 62.098 1.00 . A A .  24 PRO C    1 1 
       13 21534 1 1  24 PRO CA   C 52.819 127.450 62.398 1.00 . A A .  24 PRO CA   1 1 
       13 21535 1 1  24 PRO CB   C 53.066 126.452 61.271 1.00 . A A .  24 PRO CB   1 1 
       13 21536 1 1  24 PRO CD   C 50.722 126.958 61.245 1.00 . A A .  24 PRO CD   1 1 
       13 21537 1 1  24 PRO CG   C 51.887 126.588 60.372 1.00 . A A .  24 PRO CG   1 1 
       13 21538 1 1  24 PRO HA   H 53.165 127.034 63.329 1.00 . A A .  24 PRO HA   1 1 
       13 21539 1 1  24 PRO HB2  H 53.977 126.699 60.743 1.00 . A A .  24 PRO HB2  1 1 
       13 21540 1 1  24 PRO HB3  H 53.115 125.448 61.661 1.00 . A A .  24 PRO HB3  1 1 
       13 21541 1 1  24 PRO HD2  H 50.069 127.647 60.727 1.00 . A A .  24 PRO HD2  1 1 
       13 21542 1 1  24 PRO HD3  H 50.181 126.076 61.548 1.00 . A A .  24 PRO HD3  1 1 
       13 21543 1 1  24 PRO HG2  H 52.068 127.365 59.641 1.00 . A A .  24 PRO HG2  1 1 
       13 21544 1 1  24 PRO HG3  H 51.687 125.651 59.878 1.00 . A A .  24 PRO HG3  1 1 
       13 21545 1 1  24 PRO N    N 51.334 127.606 62.422 1.00 . A A .  24 PRO N    1 1 
       13 21546 1 1  24 PRO O    O 54.694 128.940 62.411 1.00 . A A .  24 PRO O    1 1 
       13 21547 1 1  25 ASP C    C 53.895 131.774 62.424 1.00 . A A .  25 ASP C    1 1 
       13 21548 1 1  25 ASP CA   C 53.512 131.013 61.148 1.00 . A A .  25 ASP CA   1 1 
       13 21549 1 1  25 ASP CB   C 52.489 131.798 60.325 1.00 . A A .  25 ASP CB   1 1 
       13 21550 1 1  25 ASP CG   C 52.325 131.146 58.950 1.00 . A A .  25 ASP CG   1 1 
       13 21551 1 1  25 ASP H    H 51.919 129.552 61.225 1.00 . A A .  25 ASP H    1 1 
       13 21552 1 1  25 ASP HA   H 54.397 130.823 60.563 1.00 . A A .  25 ASP HA   1 1 
       13 21553 1 1  25 ASP HB2  H 51.539 131.800 60.840 1.00 . A A .  25 ASP HB2  1 1 
       13 21554 1 1  25 ASP HB3  H 52.833 132.814 60.200 1.00 . A A .  25 ASP HB3  1 1 
       13 21555 1 1  25 ASP N    N 52.852 129.711 61.481 1.00 . A A .  25 ASP N    1 1 
       13 21556 1 1  25 ASP O    O 54.784 132.605 62.409 1.00 . A A .  25 ASP O    1 1 
       13 21557 1 1  25 ASP OD1  O 53.300 130.608 58.450 1.00 . A A .  25 ASP OD1  1 1 
       13 21558 1 1  25 ASP OD2  O 51.228 131.196 58.421 1.00 . A A .  25 ASP OD2  1 1 
       13 21559 1 1  26 GLU C    C 54.324 131.288 65.758 1.00 . A A .  26 GLU C    1 1 
       13 21560 1 1  26 GLU CA   C 53.574 132.217 64.794 1.00 . A A .  26 GLU CA   1 1 
       13 21561 1 1  26 GLU CB   C 52.227 132.627 65.387 1.00 . A A .  26 GLU CB   1 1 
       13 21562 1 1  26 GLU CD   C 50.247 134.151 65.110 1.00 . A A .  26 GLU CD   1 1 
       13 21563 1 1  26 GLU CG   C 51.601 133.729 64.526 1.00 . A A .  26 GLU CG   1 1 
       13 21564 1 1  26 GLU H    H 52.524 130.828 63.515 1.00 . A A .  26 GLU H    1 1 
       13 21565 1 1  26 GLU HA   H 54.164 133.096 64.584 1.00 . A A .  26 GLU HA   1 1 
       13 21566 1 1  26 GLU HB2  H 51.569 131.771 65.411 1.00 . A A .  26 GLU HB2  1 1 
       13 21567 1 1  26 GLU HB3  H 52.372 132.998 66.391 1.00 . A A .  26 GLU HB3  1 1 
       13 21568 1 1  26 GLU HG2  H 52.264 134.583 64.502 1.00 . A A .  26 GLU HG2  1 1 
       13 21569 1 1  26 GLU HG3  H 51.457 133.360 63.521 1.00 . A A .  26 GLU HG3  1 1 
       13 21570 1 1  26 GLU N    N 53.237 131.501 63.524 1.00 . A A .  26 GLU N    1 1 
       13 21571 1 1  26 GLU O    O 54.322 131.496 66.957 1.00 . A A .  26 GLU O    1 1 
       13 21572 1 1  26 GLU OE1  O 49.675 133.382 65.868 1.00 . A A .  26 GLU OE1  1 1 
       13 21573 1 1  26 GLU OE2  O 49.800 135.239 64.784 1.00 . A A .  26 GLU OE2  1 1 
       13 21574 1 1  27 GLY C    C 54.728 128.518 66.975 1.00 . A A .  27 GLY C    1 1 
       13 21575 1 1  27 GLY CA   C 55.714 129.320 66.123 1.00 . A A .  27 GLY CA   1 1 
       13 21576 1 1  27 GLY H    H 54.947 130.116 64.275 1.00 . A A .  27 GLY H    1 1 
       13 21577 1 1  27 GLY HA2  H 56.296 128.647 65.512 1.00 . A A .  27 GLY HA2  1 1 
       13 21578 1 1  27 GLY HA3  H 56.373 129.878 66.771 1.00 . A A .  27 GLY HA3  1 1 
       13 21579 1 1  27 GLY N    N 54.964 130.267 65.243 1.00 . A A .  27 GLY N    1 1 
       13 21580 1 1  27 GLY O    O 55.035 128.111 68.079 1.00 . A A .  27 GLY O    1 1 
       13 21581 1 1  28 ARG C    C 52.110 126.266 66.442 1.00 . A A .  28 ARG C    1 1 
       13 21582 1 1  28 ARG CA   C 52.527 127.511 67.230 1.00 . A A .  28 ARG CA   1 1 
       13 21583 1 1  28 ARG CB   C 51.347 128.464 67.401 1.00 . A A .  28 ARG CB   1 1 
       13 21584 1 1  28 ARG CD   C 51.690 129.048 69.807 1.00 . A A .  28 ARG CD   1 1 
       13 21585 1 1  28 ARG CG   C 51.727 129.583 68.373 1.00 . A A .  28 ARG CG   1 1 
       13 21586 1 1  28 ARG CZ   C 49.611 129.967 70.641 1.00 . A A .  28 ARG CZ   1 1 
       13 21587 1 1  28 ARG H    H 53.330 128.630 65.572 1.00 . A A .  28 ARG H    1 1 
       13 21588 1 1  28 ARG HA   H 52.917 127.231 68.196 1.00 . A A .  28 ARG HA   1 1 
       13 21589 1 1  28 ARG HB2  H 51.092 128.891 66.444 1.00 . A A .  28 ARG HB2  1 1 
       13 21590 1 1  28 ARG HB3  H 50.499 127.923 67.792 1.00 . A A .  28 ARG HB3  1 1 
       13 21591 1 1  28 ARG HD2  H 52.163 128.076 69.857 1.00 . A A .  28 ARG HD2  1 1 
       13 21592 1 1  28 ARG HD3  H 52.174 129.739 70.479 1.00 . A A .  28 ARG HD3  1 1 
       13 21593 1 1  28 ARG HE   H 49.764 128.101 69.980 1.00 . A A .  28 ARG HE   1 1 
       13 21594 1 1  28 ARG HG2  H 52.724 129.934 68.144 1.00 . A A .  28 ARG HG2  1 1 
       13 21595 1 1  28 ARG HG3  H 51.027 130.398 68.277 1.00 . A A .  28 ARG HG3  1 1 
       13 21596 1 1  28 ARG HH11 H 50.682 129.992 72.333 1.00 . A A .  28 ARG HH11 1 1 
       13 21597 1 1  28 ARG HH12 H 49.459 131.212 72.202 1.00 . A A .  28 ARG HH12 1 1 
       13 21598 1 1  28 ARG HH21 H 48.394 130.182 69.067 1.00 . A A .  28 ARG HH21 1 1 
       13 21599 1 1  28 ARG HH22 H 48.164 131.319 70.353 1.00 . A A .  28 ARG HH22 1 1 
       13 21600 1 1  28 ARG N    N 53.546 128.288 66.464 1.00 . A A .  28 ARG N    1 1 
       13 21601 1 1  28 ARG NE   N 50.243 128.942 70.139 1.00 . A A .  28 ARG NE   1 1 
       13 21602 1 1  28 ARG NH1  N 49.943 130.426 71.817 1.00 . A A .  28 ARG NH1  1 1 
       13 21603 1 1  28 ARG NH2  N 48.648 130.534 69.968 1.00 . A A .  28 ARG NH2  1 1 
       13 21604 1 1  28 ARG O    O 51.208 126.315 65.624 1.00 . A A .  28 ARG O    1 1 
       13 21605 1 1  29 TYR C    C 51.585 122.986 66.924 1.00 . A A .  29 TYR C    1 1 
       13 21606 1 1  29 TYR CA   C 52.379 123.890 65.977 1.00 . A A .  29 TYR CA   1 1 
       13 21607 1 1  29 TYR CB   C 53.709 123.226 65.602 1.00 . A A .  29 TYR CB   1 1 
       13 21608 1 1  29 TYR CD1  C 55.345 125.134 65.399 1.00 . A A .  29 TYR CD1  1 1 
       13 21609 1 1  29 TYR CD2  C 54.554 124.060 63.375 1.00 . A A .  29 TYR CD2  1 1 
       13 21610 1 1  29 TYR CE1  C 56.135 125.999 64.632 1.00 . A A .  29 TYR CE1  1 1 
       13 21611 1 1  29 TYR CE2  C 55.344 124.925 62.608 1.00 . A A .  29 TYR CE2  1 1 
       13 21612 1 1  29 TYR CG   C 54.554 124.165 64.770 1.00 . A A .  29 TYR CG   1 1 
       13 21613 1 1  29 TYR CZ   C 56.134 125.894 63.237 1.00 . A A .  29 TYR CZ   1 1 
       13 21614 1 1  29 TYR H    H 53.451 125.129 67.376 1.00 . A A .  29 TYR H    1 1 
       13 21615 1 1  29 TYR HA   H 51.802 124.103 65.091 1.00 . A A .  29 TYR HA   1 1 
       13 21616 1 1  29 TYR HB2  H 54.245 122.965 66.501 1.00 . A A .  29 TYR HB2  1 1 
       13 21617 1 1  29 TYR HB3  H 53.508 122.332 65.033 1.00 . A A .  29 TYR HB3  1 1 
       13 21618 1 1  29 TYR HD1  H 55.343 125.216 66.476 1.00 . A A .  29 TYR HD1  1 1 
       13 21619 1 1  29 TYR HD2  H 53.945 123.312 62.889 1.00 . A A .  29 TYR HD2  1 1 
       13 21620 1 1  29 TYR HE1  H 56.744 126.746 65.117 1.00 . A A .  29 TYR HE1  1 1 
       13 21621 1 1  29 TYR HE2  H 55.344 124.845 61.531 1.00 . A A .  29 TYR HE2  1 1 
       13 21622 1 1  29 TYR HH   H 56.327 127.311 61.972 1.00 . A A .  29 TYR HH   1 1 
       13 21623 1 1  29 TYR N    N 52.746 125.150 66.695 1.00 . A A .  29 TYR N    1 1 
       13 21624 1 1  29 TYR O    O 51.988 122.759 68.050 1.00 . A A .  29 TYR O    1 1 
       13 21625 1 1  29 TYR OH   O 56.914 126.746 62.481 1.00 . A A .  29 TYR OH   1 1 
       13 21626 1 1  30 ALA C    C 49.502 120.196 66.812 1.00 . A A .  30 ALA C    1 1 
       13 21627 1 1  30 ALA CA   C 49.639 121.610 67.387 1.00 . A A .  30 ALA CA   1 1 
       13 21628 1 1  30 ALA CB   C 48.274 122.292 67.474 1.00 . A A .  30 ALA CB   1 1 
       13 21629 1 1  30 ALA H    H 50.151 122.698 65.581 1.00 . A A .  30 ALA H    1 1 
       13 21630 1 1  30 ALA HA   H 50.101 121.586 68.360 1.00 . A A .  30 ALA HA   1 1 
       13 21631 1 1  30 ALA HB1  H 47.607 121.858 66.745 1.00 . A A .  30 ALA HB1  1 1 
       13 21632 1 1  30 ALA HB2  H 48.387 123.348 67.276 1.00 . A A .  30 ALA HB2  1 1 
       13 21633 1 1  30 ALA HB3  H 47.865 122.153 68.464 1.00 . A A .  30 ALA HB3  1 1 
       13 21634 1 1  30 ALA N    N 50.456 122.483 66.487 1.00 . A A .  30 ALA N    1 1 
       13 21635 1 1  30 ALA O    O 48.973 120.002 65.733 1.00 . A A .  30 ALA O    1 1 
       13 21636 1 1  31 PHE C    C 48.919 117.009 67.989 1.00 . A A .  31 PHE C    1 1 
       13 21637 1 1  31 PHE CA   C 49.845 117.798 67.061 1.00 . A A .  31 PHE CA   1 1 
       13 21638 1 1  31 PHE CB   C 51.260 117.220 67.133 1.00 . A A .  31 PHE CB   1 1 
       13 21639 1 1  31 PHE CD1  C 52.758 119.006 66.171 1.00 . A A .  31 PHE CD1  1 1 
       13 21640 1 1  31 PHE CD2  C 52.256 117.053 64.826 1.00 . A A .  31 PHE CD2  1 1 
       13 21641 1 1  31 PHE CE1  C 53.552 119.513 65.136 1.00 . A A .  31 PHE CE1  1 1 
       13 21642 1 1  31 PHE CE2  C 53.048 117.560 63.791 1.00 . A A .  31 PHE CE2  1 1 
       13 21643 1 1  31 PHE CG   C 52.110 117.776 66.016 1.00 . A A .  31 PHE CG   1 1 
       13 21644 1 1  31 PHE CZ   C 53.696 118.790 63.946 1.00 . A A .  31 PHE CZ   1 1 
       13 21645 1 1  31 PHE H    H 50.365 119.393 68.412 1.00 . A A .  31 PHE H    1 1 
       13 21646 1 1  31 PHE HA   H 49.484 117.767 66.046 1.00 . A A .  31 PHE HA   1 1 
       13 21647 1 1  31 PHE HB2  H 51.705 117.481 68.082 1.00 . A A .  31 PHE HB2  1 1 
       13 21648 1 1  31 PHE HB3  H 51.213 116.145 67.044 1.00 . A A .  31 PHE HB3  1 1 
       13 21649 1 1  31 PHE HD1  H 52.646 119.564 67.089 1.00 . A A .  31 PHE HD1  1 1 
       13 21650 1 1  31 PHE HD2  H 51.754 116.103 64.706 1.00 . A A .  31 PHE HD2  1 1 
       13 21651 1 1  31 PHE HE1  H 54.054 120.460 65.256 1.00 . A A .  31 PHE HE1  1 1 
       13 21652 1 1  31 PHE HE2  H 53.159 117.003 62.872 1.00 . A A .  31 PHE HE2  1 1 
       13 21653 1 1  31 PHE HZ   H 54.310 119.182 63.147 1.00 . A A .  31 PHE HZ   1 1 
       13 21654 1 1  31 PHE N    N 49.959 119.208 67.539 1.00 . A A .  31 PHE N    1 1 
       13 21655 1 1  31 PHE O    O 49.010 117.116 69.198 1.00 . A A .  31 PHE O    1 1 
       13 21656 1 1  32 ALA C    C 47.538 113.910 68.144 1.00 . A A .  32 ALA C    1 1 
       13 21657 1 1  32 ALA CA   C 47.140 115.377 68.294 1.00 . A A .  32 ALA CA   1 1 
       13 21658 1 1  32 ALA CB   C 45.738 115.620 67.733 1.00 . A A .  32 ALA CB   1 1 
       13 21659 1 1  32 ALA H    H 48.000 116.095 66.468 1.00 . A A .  32 ALA H    1 1 
       13 21660 1 1  32 ALA HA   H 47.191 115.685 69.327 1.00 . A A .  32 ALA HA   1 1 
       13 21661 1 1  32 ALA HB1  H 45.797 115.764 66.664 1.00 . A A .  32 ALA HB1  1 1 
       13 21662 1 1  32 ALA HB2  H 45.313 116.500 68.192 1.00 . A A .  32 ALA HB2  1 1 
       13 21663 1 1  32 ALA HB3  H 45.112 114.765 67.947 1.00 . A A .  32 ALA HB3  1 1 
       13 21664 1 1  32 ALA N    N 48.050 116.199 67.442 1.00 . A A .  32 ALA N    1 1 
       13 21665 1 1  32 ALA O    O 47.727 113.434 67.039 1.00 . A A .  32 ALA O    1 1 
       13 21666 1 1  33 TYR C    C 47.166 110.830 69.881 1.00 . A A .  33 TYR C    1 1 
       13 21667 1 1  33 TYR CA   C 48.105 111.758 69.104 1.00 . A A .  33 TYR CA   1 1 
       13 21668 1 1  33 TYR CB   C 49.549 111.702 69.636 1.00 . A A .  33 TYR CB   1 1 
       13 21669 1 1  33 TYR CD1  C 49.416 113.150 71.709 1.00 . A A .  33 TYR CD1  1 1 
       13 21670 1 1  33 TYR CD2  C 49.856 110.780 71.960 1.00 . A A .  33 TYR CD2  1 1 
       13 21671 1 1  33 TYR CE1  C 49.481 113.306 73.098 1.00 . A A .  33 TYR CE1  1 1 
       13 21672 1 1  33 TYR CE2  C 49.924 110.939 73.348 1.00 . A A .  33 TYR CE2  1 1 
       13 21673 1 1  33 TYR CG   C 49.602 111.884 71.139 1.00 . A A .  33 TYR CG   1 1 
       13 21674 1 1  33 TYR CZ   C 49.736 112.199 73.918 1.00 . A A .  33 TYR CZ   1 1 
       13 21675 1 1  33 TYR H    H 47.550 113.594 70.114 1.00 . A A .  33 TYR H    1 1 
       13 21676 1 1  33 TYR HA   H 48.109 111.483 68.060 1.00 . A A .  33 TYR HA   1 1 
       13 21677 1 1  33 TYR HB2  H 49.981 110.744 69.384 1.00 . A A .  33 TYR HB2  1 1 
       13 21678 1 1  33 TYR HB3  H 50.128 112.483 69.164 1.00 . A A .  33 TYR HB3  1 1 
       13 21679 1 1  33 TYR HD1  H 49.221 114.004 71.077 1.00 . A A .  33 TYR HD1  1 1 
       13 21680 1 1  33 TYR HD2  H 49.999 109.808 71.521 1.00 . A A .  33 TYR HD2  1 1 
       13 21681 1 1  33 TYR HE1  H 49.332 114.279 73.537 1.00 . A A .  33 TYR HE1  1 1 
       13 21682 1 1  33 TYR HE2  H 50.120 110.086 73.979 1.00 . A A .  33 TYR HE2  1 1 
       13 21683 1 1  33 TYR HH   H 50.726 112.253 75.549 1.00 . A A .  33 TYR HH   1 1 
       13 21684 1 1  33 TYR N    N 47.690 113.190 69.230 1.00 . A A .  33 TYR N    1 1 
       13 21685 1 1  33 TYR O    O 46.674 111.169 70.941 1.00 . A A .  33 TYR O    1 1 
       13 21686 1 1  33 TYR OH   O 49.809 112.355 75.287 1.00 . A A .  33 TYR OH   1 1 
       13 21687 1 1  34 SER C    C 46.844 107.581 70.690 1.00 . A A .  34 SER C    1 1 
       13 21688 1 1  34 SER CA   C 46.016 108.690 70.039 1.00 . A A .  34 SER CA   1 1 
       13 21689 1 1  34 SER CB   C 45.128 108.122 68.933 1.00 . A A .  34 SER CB   1 1 
       13 21690 1 1  34 SER H    H 47.332 109.412 68.496 1.00 . A A .  34 SER H    1 1 
       13 21691 1 1  34 SER HA   H 45.412 109.191 70.779 1.00 . A A .  34 SER HA   1 1 
       13 21692 1 1  34 SER HB2  H 44.427 108.872 68.609 1.00 . A A .  34 SER HB2  1 1 
       13 21693 1 1  34 SER HB3  H 45.747 107.824 68.095 1.00 . A A .  34 SER HB3  1 1 
       13 21694 1 1  34 SER HG   H 43.493 107.254 69.530 1.00 . A A .  34 SER HG   1 1 
       13 21695 1 1  34 SER N    N 46.918 109.658 69.351 1.00 . A A .  34 SER N    1 1 
       13 21696 1 1  34 SER O    O 47.832 107.133 70.144 1.00 . A A .  34 SER O    1 1 
       13 21697 1 1  34 SER OG   O 44.415 107.000 69.434 1.00 . A A .  34 SER OG   1 1 
       13 21698 1 1  35 ILE C    C 46.483 104.743 72.547 1.00 . A A .  35 ILE C    1 1 
       13 21699 1 1  35 ILE CA   C 47.223 106.086 72.576 1.00 . A A .  35 ILE CA   1 1 
       13 21700 1 1  35 ILE CB   C 47.319 106.605 74.020 1.00 . A A .  35 ILE CB   1 1 
       13 21701 1 1  35 ILE CD1  C 49.543 107.693 73.523 1.00 . A A .  35 ILE CD1  1 1 
       13 21702 1 1  35 ILE CG1  C 48.113 107.923 74.038 1.00 . A A .  35 ILE CG1  1 1 
       13 21703 1 1  35 ILE CG2  C 48.023 105.570 74.912 1.00 . A A .  35 ILE CG2  1 1 
       13 21704 1 1  35 ILE H    H 45.664 107.544 72.286 1.00 . A A .  35 ILE H    1 1 
       13 21705 1 1  35 ILE HA   H 48.220 105.965 72.184 1.00 . A A .  35 ILE HA   1 1 
       13 21706 1 1  35 ILE HB   H 46.324 106.783 74.401 1.00 . A A .  35 ILE HB   1 1 
       13 21707 1 1  35 ILE HD11 H 49.729 106.633 73.432 1.00 . A A .  35 ILE HD11 1 1 
       13 21708 1 1  35 ILE HD12 H 50.249 108.123 74.217 1.00 . A A .  35 ILE HD12 1 1 
       13 21709 1 1  35 ILE HD13 H 49.656 108.161 72.557 1.00 . A A .  35 ILE HD13 1 1 
       13 21710 1 1  35 ILE HG12 H 47.618 108.646 73.405 1.00 . A A .  35 ILE HG12 1 1 
       13 21711 1 1  35 ILE HG13 H 48.156 108.302 75.047 1.00 . A A .  35 ILE HG13 1 1 
       13 21712 1 1  35 ILE HG21 H 48.604 106.080 75.667 1.00 . A A .  35 ILE HG21 1 1 
       13 21713 1 1  35 ILE HG22 H 48.678 104.960 74.308 1.00 . A A .  35 ILE HG22 1 1 
       13 21714 1 1  35 ILE HG23 H 47.284 104.942 75.388 1.00 . A A .  35 ILE HG23 1 1 
       13 21715 1 1  35 ILE N    N 46.456 107.153 71.863 1.00 . A A .  35 ILE N    1 1 
       13 21716 1 1  35 ILE O    O 45.304 104.654 72.833 1.00 . A A .  35 ILE O    1 1 
       13 21717 1 1  36 ARG C    C 47.337 101.404 73.097 1.00 . A A .  36 ARG C    1 1 
       13 21718 1 1  36 ARG CA   C 46.584 102.341 72.150 1.00 . A A .  36 ARG CA   1 1 
       13 21719 1 1  36 ARG CB   C 46.750 101.884 70.700 1.00 . A A .  36 ARG CB   1 1 
       13 21720 1 1  36 ARG CD   C 46.004 102.256 68.343 1.00 . A A .  36 ARG CD   1 1 
       13 21721 1 1  36 ARG CG   C 45.838 102.713 69.795 1.00 . A A .  36 ARG CG   1 1 
       13 21722 1 1  36 ARG CZ   C 44.293 100.542 68.293 1.00 . A A .  36 ARG CZ   1 1 
       13 21723 1 1  36 ARG H    H 48.136 103.829 71.964 1.00 . A A .  36 ARG H    1 1 
       13 21724 1 1  36 ARG HA   H 45.538 102.384 72.409 1.00 . A A .  36 ARG HA   1 1 
       13 21725 1 1  36 ARG HB2  H 47.777 102.018 70.397 1.00 . A A .  36 ARG HB2  1 1 
       13 21726 1 1  36 ARG HB3  H 46.483 100.842 70.618 1.00 . A A .  36 ARG HB3  1 1 
       13 21727 1 1  36 ARG HD2  H 45.379 102.849 67.690 1.00 . A A .  36 ARG HD2  1 1 
       13 21728 1 1  36 ARG HD3  H 47.037 102.324 68.043 1.00 . A A .  36 ARG HD3  1 1 
       13 21729 1 1  36 ARG HE   H 46.230 100.114 68.362 1.00 . A A .  36 ARG HE   1 1 
       13 21730 1 1  36 ARG HG2  H 44.811 102.578 70.100 1.00 . A A .  36 ARG HG2  1 1 
       13 21731 1 1  36 ARG HG3  H 46.102 103.756 69.874 1.00 . A A .  36 ARG HG3  1 1 
       13 21732 1 1  36 ARG HH11 H 44.097 100.995 66.353 1.00 . A A .  36 ARG HH11 1 1 
       13 21733 1 1  36 ARG HH12 H 42.656 100.449 67.145 1.00 . A A .  36 ARG HH12 1 1 
       13 21734 1 1  36 ARG HH21 H 44.192 100.020 70.223 1.00 . A A .  36 ARG HH21 1 1 
       13 21735 1 1  36 ARG HH22 H 42.709  99.898 69.336 1.00 . A A .  36 ARG HH22 1 1 
       13 21736 1 1  36 ARG N    N 47.194 103.701 72.205 1.00 . A A .  36 ARG N    1 1 
       13 21737 1 1  36 ARG NE   N 45.564 100.832 68.335 1.00 . A A .  36 ARG NE   1 1 
       13 21738 1 1  36 ARG NH1  N 43.631 100.673 67.177 1.00 . A A .  36 ARG NH1  1 1 
       13 21739 1 1  36 ARG NH2  N 43.684 100.120 69.368 1.00 . A A .  36 ARG NH2  1 1 
       13 21740 1 1  36 ARG O    O 48.367 100.854 72.758 1.00 . A A .  36 ARG O    1 1 
       13 21741 1 1  37 ILE C    C 46.926  98.920 75.193 1.00 . A A .  37 ILE C    1 1 
       13 21742 1 1  37 ILE CA   C 47.492 100.341 75.284 1.00 . A A .  37 ILE CA   1 1 
       13 21743 1 1  37 ILE CB   C 47.168 100.961 76.648 1.00 . A A .  37 ILE CB   1 1 
       13 21744 1 1  37 ILE CD1  C 47.131 103.104 77.937 1.00 . A A .  37 ILE CD1  1 1 
       13 21745 1 1  37 ILE CG1  C 47.691 102.400 76.699 1.00 . A A .  37 ILE CG1  1 1 
       13 21746 1 1  37 ILE CG2  C 47.842 100.147 77.755 1.00 . A A .  37 ILE CG2  1 1 
       13 21747 1 1  37 ILE H    H 45.995 101.691 74.527 1.00 . A A .  37 ILE H    1 1 
       13 21748 1 1  37 ILE HA   H 48.561 100.325 75.141 1.00 . A A .  37 ILE HA   1 1 
       13 21749 1 1  37 ILE HB   H 46.098 100.958 76.800 1.00 . A A .  37 ILE HB   1 1 
       13 21750 1 1  37 ILE HD11 H 47.331 102.506 78.813 1.00 . A A .  37 ILE HD11 1 1 
       13 21751 1 1  37 ILE HD12 H 46.064 103.234 77.825 1.00 . A A .  37 ILE HD12 1 1 
       13 21752 1 1  37 ILE HD13 H 47.601 104.070 78.045 1.00 . A A .  37 ILE HD13 1 1 
       13 21753 1 1  37 ILE HG12 H 48.771 102.389 76.748 1.00 . A A .  37 ILE HG12 1 1 
       13 21754 1 1  37 ILE HG13 H 47.376 102.930 75.813 1.00 . A A .  37 ILE HG13 1 1 
       13 21755 1 1  37 ILE HG21 H 48.895 100.385 77.786 1.00 . A A .  37 ILE HG21 1 1 
       13 21756 1 1  37 ILE HG22 H 47.717  99.093 77.555 1.00 . A A .  37 ILE HG22 1 1 
       13 21757 1 1  37 ILE HG23 H 47.390 100.389 78.706 1.00 . A A .  37 ILE HG23 1 1 
       13 21758 1 1  37 ILE N    N 46.825 101.231 74.286 1.00 . A A .  37 ILE N    1 1 
       13 21759 1 1  37 ILE O    O 45.768  98.687 75.473 1.00 . A A .  37 ILE O    1 1 
       13 21760 1 1  38 GLN C    C 48.057  95.689 75.718 1.00 . A A .  38 GLN C    1 1 
       13 21761 1 1  38 GLN CA   C 47.273  96.555 74.727 1.00 . A A .  38 GLN CA   1 1 
       13 21762 1 1  38 GLN CB   C 47.541  96.125 73.284 1.00 . A A .  38 GLN CB   1 1 
       13 21763 1 1  38 GLN CD   C 47.329  94.261 71.634 1.00 . A A .  38 GLN CD   1 1 
       13 21764 1 1  38 GLN CG   C 47.059  94.688 73.078 1.00 . A A .  38 GLN CG   1 1 
       13 21765 1 1  38 GLN H    H 48.679  98.181 74.618 1.00 . A A .  38 GLN H    1 1 
       13 21766 1 1  38 GLN HA   H 46.221  96.483 74.954 1.00 . A A .  38 GLN HA   1 1 
       13 21767 1 1  38 GLN HB2  H 47.013  96.784 72.609 1.00 . A A .  38 GLN HB2  1 1 
       13 21768 1 1  38 GLN HB3  H 48.601  96.179 73.084 1.00 . A A .  38 GLN HB3  1 1 
       13 21769 1 1  38 GLN HE21 H 49.138  93.547 72.034 1.00 . A A .  38 GLN HE21 1 1 
       13 21770 1 1  38 GLN HE22 H 48.649  93.418 70.414 1.00 . A A .  38 GLN HE22 1 1 
       13 21771 1 1  38 GLN HG2  H 47.587  94.031 73.754 1.00 . A A .  38 GLN HG2  1 1 
       13 21772 1 1  38 GLN HG3  H 45.999  94.632 73.275 1.00 . A A .  38 GLN HG3  1 1 
       13 21773 1 1  38 GLN N    N 47.745  97.970 74.820 1.00 . A A .  38 GLN N    1 1 
       13 21774 1 1  38 GLN NE2  N 48.467  93.695 71.336 1.00 . A A .  38 GLN NE2  1 1 
       13 21775 1 1  38 GLN O    O 49.258  95.817 75.856 1.00 . A A .  38 GLN O    1 1 
       13 21776 1 1  38 GLN OE1  O 46.497  94.445 70.768 1.00 . A A .  38 GLN OE1  1 1 
       13 21777 1 1  39 ASN C    C 48.492  92.630 76.770 1.00 . A A .  39 ASN C    1 1 
       13 21778 1 1  39 ASN CA   C 48.057  93.949 77.416 1.00 . A A .  39 ASN CA   1 1 
       13 21779 1 1  39 ASN CB   C 47.026  93.705 78.519 1.00 . A A .  39 ASN CB   1 1 
       13 21780 1 1  39 ASN CG   C 47.681  92.944 79.674 1.00 . A A .  39 ASN CG   1 1 
       13 21781 1 1  39 ASN H    H 46.402  94.755 76.277 1.00 . A A .  39 ASN H    1 1 
       13 21782 1 1  39 ASN HA   H 48.905  94.483 77.810 1.00 . A A .  39 ASN HA   1 1 
       13 21783 1 1  39 ASN HB2  H 46.652  94.653 78.877 1.00 . A A .  39 ASN HB2  1 1 
       13 21784 1 1  39 ASN HB3  H 46.208  93.121 78.125 1.00 . A A .  39 ASN HB3  1 1 
       13 21785 1 1  39 ASN HD21 H 46.375  93.588 81.024 1.00 . A A .  39 ASN HD21 1 1 
       13 21786 1 1  39 ASN HD22 H 47.583  92.553 81.618 1.00 . A A .  39 ASN HD22 1 1 
       13 21787 1 1  39 ASN N    N 47.370  94.821 76.416 1.00 . A A .  39 ASN N    1 1 
       13 21788 1 1  39 ASN ND2  N 47.171  93.036 80.872 1.00 . A A .  39 ASN ND2  1 1 
       13 21789 1 1  39 ASN O    O 47.670  91.837 76.351 1.00 . A A .  39 ASN O    1 1 
       13 21790 1 1  39 ASN OD1  O 48.668  92.261 79.486 1.00 . A A .  39 ASN OD1  1 1 
       13 21791 1 1  40 ALA C    C 50.912  90.215 77.185 1.00 . A A .  40 ALA C    1 1 
       13 21792 1 1  40 ALA CA   C 50.269  91.103 76.108 1.00 . A A .  40 ALA CA   1 1 
       13 21793 1 1  40 ALA CB   C 51.298  91.519 75.057 1.00 . A A .  40 ALA CB   1 1 
       13 21794 1 1  40 ALA H    H 50.419  93.020 77.076 1.00 . A A .  40 ALA H    1 1 
       13 21795 1 1  40 ALA HA   H 49.463  90.556 75.645 1.00 . A A .  40 ALA HA   1 1 
       13 21796 1 1  40 ALA HB1  H 50.824  92.143 74.314 1.00 . A A .  40 ALA HB1  1 1 
       13 21797 1 1  40 ALA HB2  H 51.703  90.637 74.581 1.00 . A A .  40 ALA HB2  1 1 
       13 21798 1 1  40 ALA HB3  H 52.097  92.069 75.532 1.00 . A A .  40 ALA HB3  1 1 
       13 21799 1 1  40 ALA N    N 49.775  92.382 76.704 1.00 . A A .  40 ALA N    1 1 
       13 21800 1 1  40 ALA O    O 51.512  89.203 76.876 1.00 . A A .  40 ALA O    1 1 
       13 21801 1 1  41 GLY C    C 50.423  88.575 79.835 1.00 . A A .  41 GLY C    1 1 
       13 21802 1 1  41 GLY CA   C 51.373  89.732 79.527 1.00 . A A .  41 GLY CA   1 1 
       13 21803 1 1  41 GLY H    H 50.288  91.385 78.675 1.00 . A A .  41 GLY H    1 1 
       13 21804 1 1  41 GLY HA2  H 52.328  89.342 79.202 1.00 . A A .  41 GLY HA2  1 1 
       13 21805 1 1  41 GLY HA3  H 51.509  90.329 80.415 1.00 . A A .  41 GLY HA3  1 1 
       13 21806 1 1  41 GLY N    N 50.781  90.572 78.443 1.00 . A A .  41 GLY N    1 1 
       13 21807 1 1  41 GLY O    O 49.408  88.410 79.184 1.00 . A A .  41 GLY O    1 1 
       13 21808 1 1  42 ALA C    C 48.964  86.986 82.354 1.00 . A A .  42 ALA C    1 1 
       13 21809 1 1  42 ALA CA   C 49.855  86.623 81.166 1.00 . A A .  42 ALA CA   1 1 
       13 21810 1 1  42 ALA CB   C 50.805  85.484 81.534 1.00 . A A .  42 ALA CB   1 1 
       13 21811 1 1  42 ALA H    H 51.565  87.924 81.325 1.00 . A A .  42 ALA H    1 1 
       13 21812 1 1  42 ALA HA   H 49.267  86.349 80.312 1.00 . A A .  42 ALA HA   1 1 
       13 21813 1 1  42 ALA HB1  H 50.278  84.543 81.479 1.00 . A A .  42 ALA HB1  1 1 
       13 21814 1 1  42 ALA HB2  H 51.173  85.632 82.539 1.00 . A A .  42 ALA HB2  1 1 
       13 21815 1 1  42 ALA HB3  H 51.636  85.472 80.845 1.00 . A A .  42 ALA HB3  1 1 
       13 21816 1 1  42 ALA N    N 50.742  87.772 80.819 1.00 . A A .  42 ALA N    1 1 
       13 21817 1 1  42 ALA O    O 47.857  86.502 82.488 1.00 . A A .  42 ALA O    1 1 
       13 21818 1 1  43 VAL C    C 48.119  89.681 84.205 1.00 . A A .  43 VAL C    1 1 
       13 21819 1 1  43 VAL CA   C 48.653  88.254 84.409 1.00 . A A .  43 VAL CA   1 1 
       13 21820 1 1  43 VAL CB   C 49.646  88.188 85.578 1.00 . A A .  43 VAL CB   1 1 
       13 21821 1 1  43 VAL CG1  C 48.977  88.653 86.873 1.00 . A A .  43 VAL CG1  1 1 
       13 21822 1 1  43 VAL CG2  C 50.130  86.746 85.750 1.00 . A A .  43 VAL CG2  1 1 
       13 21823 1 1  43 VAL H    H 50.346  88.207 83.072 1.00 . A A .  43 VAL H    1 1 
       13 21824 1 1  43 VAL HA   H 47.831  87.576 84.567 1.00 . A A .  43 VAL HA   1 1 
       13 21825 1 1  43 VAL HB   H 50.491  88.827 85.364 1.00 . A A .  43 VAL HB   1 1 
       13 21826 1 1  43 VAL HG11 H 48.262  87.911 87.195 1.00 . A A .  43 VAL HG11 1 1 
       13 21827 1 1  43 VAL HG12 H 48.471  89.590 86.700 1.00 . A A .  43 VAL HG12 1 1 
       13 21828 1 1  43 VAL HG13 H 49.728  88.785 87.638 1.00 . A A .  43 VAL HG13 1 1 
       13 21829 1 1  43 VAL HG21 H 49.308  86.127 86.077 1.00 . A A .  43 VAL HG21 1 1 
       13 21830 1 1  43 VAL HG22 H 50.918  86.716 86.488 1.00 . A A .  43 VAL HG22 1 1 
       13 21831 1 1  43 VAL HG23 H 50.506  86.378 84.807 1.00 . A A .  43 VAL HG23 1 1 
       13 21832 1 1  43 VAL N    N 49.450  87.838 83.214 1.00 . A A .  43 VAL N    1 1 
       13 21833 1 1  43 VAL O    O 48.814  90.529 83.681 1.00 . A A .  43 VAL O    1 1 
       13 21834 1 1  44 PRO C    C 47.207  92.362 84.994 1.00 . A A .  44 PRO C    1 1 
       13 21835 1 1  44 PRO CA   C 46.287  91.265 84.441 1.00 . A A .  44 PRO CA   1 1 
       13 21836 1 1  44 PRO CB   C 44.975  91.202 85.222 1.00 . A A .  44 PRO CB   1 1 
       13 21837 1 1  44 PRO CD   C 46.030  89.092 85.513 1.00 . A A .  44 PRO CD   1 1 
       13 21838 1 1  44 PRO CG   C 45.192  90.118 86.216 1.00 . A A .  44 PRO CG   1 1 
       13 21839 1 1  44 PRO HA   H 46.074  91.441 83.399 1.00 . A A .  44 PRO HA   1 1 
       13 21840 1 1  44 PRO HB2  H 44.788  92.144 85.720 1.00 . A A .  44 PRO HB2  1 1 
       13 21841 1 1  44 PRO HB3  H 44.157  90.947 84.568 1.00 . A A .  44 PRO HB3  1 1 
       13 21842 1 1  44 PRO HD2  H 46.623  88.537 86.223 1.00 . A A .  44 PRO HD2  1 1 
       13 21843 1 1  44 PRO HD3  H 45.411  88.427 84.933 1.00 . A A .  44 PRO HD3  1 1 
       13 21844 1 1  44 PRO HG2  H 45.713  90.504 87.081 1.00 . A A .  44 PRO HG2  1 1 
       13 21845 1 1  44 PRO HG3  H 44.249  89.682 86.507 1.00 . A A .  44 PRO HG3  1 1 
       13 21846 1 1  44 PRO N    N 46.884  89.899 84.618 1.00 . A A .  44 PRO N    1 1 
       13 21847 1 1  44 PRO O    O 47.894  92.176 85.984 1.00 . A A .  44 PRO O    1 1 
       13 21848 1 1  45 ALA C    C 47.341  95.953 84.787 1.00 . A A .  45 ALA C    1 1 
       13 21849 1 1  45 ALA CA   C 48.095  94.619 84.804 1.00 . A A .  45 ALA CA   1 1 
       13 21850 1 1  45 ALA CB   C 49.240  94.652 83.791 1.00 . A A .  45 ALA CB   1 1 
       13 21851 1 1  45 ALA H    H 46.659  93.612 83.552 1.00 . A A .  45 ALA H    1 1 
       13 21852 1 1  45 ALA HA   H 48.493  94.428 85.788 1.00 . A A .  45 ALA HA   1 1 
       13 21853 1 1  45 ALA HB1  H 49.796  95.571 83.906 1.00 . A A .  45 ALA HB1  1 1 
       13 21854 1 1  45 ALA HB2  H 48.836  94.598 82.791 1.00 . A A .  45 ALA HB2  1 1 
       13 21855 1 1  45 ALA HB3  H 49.895  93.810 83.961 1.00 . A A .  45 ALA HB3  1 1 
       13 21856 1 1  45 ALA N    N 47.222  93.500 84.347 1.00 . A A .  45 ALA N    1 1 
       13 21857 1 1  45 ALA O    O 46.442  96.171 83.994 1.00 . A A .  45 ALA O    1 1 
       13 21858 1 1  46 ARG C    C 48.106  99.277 85.645 1.00 . A A .  46 ARG C    1 1 
       13 21859 1 1  46 ARG CA   C 47.049  98.175 85.742 1.00 . A A .  46 ARG CA   1 1 
       13 21860 1 1  46 ARG CB   C 46.363  98.184 87.113 1.00 . A A .  46 ARG CB   1 1 
       13 21861 1 1  46 ARG CD   C 44.637  99.377 88.467 1.00 . A A .  46 ARG CD   1 1 
       13 21862 1 1  46 ARG CG   C 45.684  99.535 87.362 1.00 . A A .  46 ARG CG   1 1 
       13 21863 1 1  46 ARG CZ   C 45.232 101.147 90.007 1.00 . A A .  46 ARG CZ   1 1 
       13 21864 1 1  46 ARG H    H 48.432  96.620 86.296 1.00 . A A .  46 ARG H    1 1 
       13 21865 1 1  46 ARG HA   H 46.322  98.288 84.954 1.00 . A A .  46 ARG HA   1 1 
       13 21866 1 1  46 ARG HB2  H 45.621  97.400 87.143 1.00 . A A .  46 ARG HB2  1 1 
       13 21867 1 1  46 ARG HB3  H 47.100  98.008 87.882 1.00 . A A .  46 ARG HB3  1 1 
       13 21868 1 1  46 ARG HD2  H 43.704  99.019 88.051 1.00 . A A .  46 ARG HD2  1 1 
       13 21869 1 1  46 ARG HD3  H 44.993  98.703 89.230 1.00 . A A .  46 ARG HD3  1 1 
       13 21870 1 1  46 ARG HE   H 43.767 101.335 88.680 1.00 . A A .  46 ARG HE   1 1 
       13 21871 1 1  46 ARG HG2  H 46.426 100.259 87.667 1.00 . A A .  46 ARG HG2  1 1 
       13 21872 1 1  46 ARG HG3  H 45.202  99.871 86.458 1.00 . A A .  46 ARG HG3  1 1 
       13 21873 1 1  46 ARG HH11 H 44.033 100.452 91.451 1.00 . A A .  46 ARG HH11 1 1 
       13 21874 1 1  46 ARG HH12 H 45.478 101.240 91.991 1.00 . A A .  46 ARG HH12 1 1 
       13 21875 1 1  46 ARG HH21 H 46.611 101.936 88.789 1.00 . A A .  46 ARG HH21 1 1 
       13 21876 1 1  46 ARG HH22 H 46.938 102.080 90.483 1.00 . A A .  46 ARG HH22 1 1 
       13 21877 1 1  46 ARG N    N 47.713  96.842 85.668 1.00 . A A .  46 ARG N    1 1 
       13 21878 1 1  46 ARG NE   N 44.462 100.742 89.035 1.00 . A A .  46 ARG NE   1 1 
       13 21879 1 1  46 ARG NH1  N 44.888 100.930 91.246 1.00 . A A .  46 ARG NH1  1 1 
       13 21880 1 1  46 ARG NH2  N 46.348 101.769 89.739 1.00 . A A .  46 ARG NH2  1 1 
       13 21881 1 1  46 ARG O    O 49.252  99.077 85.997 1.00 . A A .  46 ARG O    1 1 
       13 21882 1 1  47 LEU C    C 48.601 102.494 86.224 1.00 . A A .  47 LEU C    1 1 
       13 21883 1 1  47 LEU CA   C 48.717 101.550 85.029 1.00 . A A .  47 LEU CA   1 1 
       13 21884 1 1  47 LEU CB   C 48.331 102.268 83.734 1.00 . A A .  47 LEU CB   1 1 
       13 21885 1 1  47 LEU CD1  C 49.315 103.572 81.843 1.00 . A A .  47 LEU CD1  1 1 
       13 21886 1 1  47 LEU CD2  C 49.324 104.525 84.150 1.00 . A A .  47 LEU CD2  1 1 
       13 21887 1 1  47 LEU CG   C 49.445 103.238 83.330 1.00 . A A .  47 LEU CG   1 1 
       13 21888 1 1  47 LEU H    H 46.801 100.572 84.877 1.00 . A A .  47 LEU H    1 1 
       13 21889 1 1  47 LEU HA   H 49.720 101.161 84.952 1.00 . A A .  47 LEU HA   1 1 
       13 21890 1 1  47 LEU HB2  H 48.184 101.540 82.950 1.00 . A A .  47 LEU HB2  1 1 
       13 21891 1 1  47 LEU HB3  H 47.417 102.819 83.888 1.00 . A A .  47 LEU HB3  1 1 
       13 21892 1 1  47 LEU HD11 H 49.859 104.479 81.629 1.00 . A A .  47 LEU HD11 1 1 
       13 21893 1 1  47 LEU HD12 H 48.272 103.710 81.595 1.00 . A A .  47 LEU HD12 1 1 
       13 21894 1 1  47 LEU HD13 H 49.720 102.762 81.255 1.00 . A A .  47 LEU HD13 1 1 
       13 21895 1 1  47 LEU HD21 H 48.281 104.755 84.308 1.00 . A A .  47 LEU HD21 1 1 
       13 21896 1 1  47 LEU HD22 H 49.795 105.336 83.616 1.00 . A A .  47 LEU HD22 1 1 
       13 21897 1 1  47 LEU HD23 H 49.812 104.391 85.104 1.00 . A A .  47 LEU HD23 1 1 
       13 21898 1 1  47 LEU HG   H 50.406 102.778 83.514 1.00 . A A .  47 LEU HG   1 1 
       13 21899 1 1  47 LEU N    N 47.731 100.435 85.161 1.00 . A A .  47 LEU N    1 1 
       13 21900 1 1  47 LEU O    O 47.574 103.112 86.438 1.00 . A A .  47 LEU O    1 1 
       13 21901 1 1  48 VAL C    C 50.310 104.831 87.891 1.00 . A A .  48 VAL C    1 1 
       13 21902 1 1  48 VAL CA   C 49.597 103.507 88.193 1.00 . A A .  48 VAL CA   1 1 
       13 21903 1 1  48 VAL CB   C 50.311 102.742 89.315 1.00 . A A .  48 VAL CB   1 1 
       13 21904 1 1  48 VAL CG1  C 50.323 103.586 90.592 1.00 . A A .  48 VAL CG1  1 1 
       13 21905 1 1  48 VAL CG2  C 49.577 101.426 89.588 1.00 . A A .  48 VAL CG2  1 1 
       13 21906 1 1  48 VAL H    H 50.459 102.098 86.812 1.00 . A A .  48 VAL H    1 1 
       13 21907 1 1  48 VAL HA   H 48.572 103.695 88.468 1.00 . A A .  48 VAL HA   1 1 
       13 21908 1 1  48 VAL HB   H 51.329 102.532 89.014 1.00 . A A .  48 VAL HB   1 1 
       13 21909 1 1  48 VAL HG11 H 49.309 103.766 90.914 1.00 . A A .  48 VAL HG11 1 1 
       13 21910 1 1  48 VAL HG12 H 50.811 104.529 90.396 1.00 . A A .  48 VAL HG12 1 1 
       13 21911 1 1  48 VAL HG13 H 50.859 103.059 91.368 1.00 . A A .  48 VAL HG13 1 1 
       13 21912 1 1  48 VAL HG21 H 49.043 101.118 88.701 1.00 . A A .  48 VAL HG21 1 1 
       13 21913 1 1  48 VAL HG22 H 48.877 101.565 90.399 1.00 . A A .  48 VAL HG22 1 1 
       13 21914 1 1  48 VAL HG23 H 50.293 100.664 89.858 1.00 . A A .  48 VAL HG23 1 1 
       13 21915 1 1  48 VAL N    N 49.645 102.607 87.005 1.00 . A A .  48 VAL N    1 1 
       13 21916 1 1  48 VAL O    O 49.971 105.857 88.453 1.00 . A A .  48 VAL O    1 1 
       13 21917 1 1  49 ALA C    C 52.378 106.224 85.239 1.00 . A A .  49 ALA C    1 1 
       13 21918 1 1  49 ALA CA   C 52.020 106.099 86.726 1.00 . A A .  49 ALA CA   1 1 
       13 21919 1 1  49 ALA CB   C 53.287 106.045 87.579 1.00 . A A .  49 ALA CB   1 1 
       13 21920 1 1  49 ALA H    H 51.566 103.980 86.594 1.00 . A A .  49 ALA H    1 1 
       13 21921 1 1  49 ALA HA   H 51.409 106.929 87.040 1.00 . A A .  49 ALA HA   1 1 
       13 21922 1 1  49 ALA HB1  H 53.511 105.017 87.826 1.00 . A A .  49 ALA HB1  1 1 
       13 21923 1 1  49 ALA HB2  H 53.132 106.607 88.488 1.00 . A A .  49 ALA HB2  1 1 
       13 21924 1 1  49 ALA HB3  H 54.110 106.472 87.027 1.00 . A A .  49 ALA HB3  1 1 
       13 21925 1 1  49 ALA N    N 51.299 104.821 87.024 1.00 . A A .  49 ALA N    1 1 
       13 21926 1 1  49 ALA O    O 52.362 105.266 84.492 1.00 . A A .  49 ALA O    1 1 
       13 21927 1 1  50 ARG C    C 54.190 108.733 83.329 1.00 . A A .  50 ARG C    1 1 
       13 21928 1 1  50 ARG CA   C 53.076 107.678 83.402 1.00 . A A .  50 ARG CA   1 1 
       13 21929 1 1  50 ARG CB   C 51.786 108.188 82.741 1.00 . A A .  50 ARG CB   1 1 
       13 21930 1 1  50 ARG CD   C 49.907 109.825 82.963 1.00 . A A .  50 ARG CD   1 1 
       13 21931 1 1  50 ARG CG   C 51.351 109.518 83.368 1.00 . A A .  50 ARG CG   1 1 
       13 21932 1 1  50 ARG CZ   C 49.594 112.029 82.014 1.00 . A A .  50 ARG CZ   1 1 
       13 21933 1 1  50 ARG H    H 52.707 108.161 85.467 1.00 . A A .  50 ARG H    1 1 
       13 21934 1 1  50 ARG HA   H 53.411 106.787 82.893 1.00 . A A .  50 ARG HA   1 1 
       13 21935 1 1  50 ARG HB2  H 51.959 108.331 81.685 1.00 . A A .  50 ARG HB2  1 1 
       13 21936 1 1  50 ARG HB3  H 51.002 107.457 82.878 1.00 . A A .  50 ARG HB3  1 1 
       13 21937 1 1  50 ARG HD2  H 49.730 109.509 81.944 1.00 . A A .  50 ARG HD2  1 1 
       13 21938 1 1  50 ARG HD3  H 49.216 109.339 83.634 1.00 . A A .  50 ARG HD3  1 1 
       13 21939 1 1  50 ARG HE   H 49.835 111.731 83.962 1.00 . A A .  50 ARG HE   1 1 
       13 21940 1 1  50 ARG HG2  H 51.416 109.447 84.443 1.00 . A A .  50 ARG HG2  1 1 
       13 21941 1 1  50 ARG HG3  H 51.997 110.309 83.019 1.00 . A A .  50 ARG HG3  1 1 
       13 21942 1 1  50 ARG HH11 H 48.061 110.929 81.346 1.00 . A A .  50 ARG HH11 1 1 
       13 21943 1 1  50 ARG HH12 H 48.503 112.277 80.353 1.00 . A A .  50 ARG HH12 1 1 
       13 21944 1 1  50 ARG HH21 H 51.085 113.299 82.431 1.00 . A A .  50 ARG HH21 1 1 
       13 21945 1 1  50 ARG HH22 H 50.215 113.620 80.968 1.00 . A A .  50 ARG HH22 1 1 
       13 21946 1 1  50 ARG N    N 52.703 107.421 84.825 1.00 . A A .  50 ARG N    1 1 
       13 21947 1 1  50 ARG NE   N 49.779 111.302 83.082 1.00 . A A .  50 ARG NE   1 1 
       13 21948 1 1  50 ARG NH1  N 48.646 111.721 81.172 1.00 . A A .  50 ARG NH1  1 1 
       13 21949 1 1  50 ARG NH2  N 50.357 113.063 81.786 1.00 . A A .  50 ARG NH2  1 1 
       13 21950 1 1  50 ARG O    O 54.203 109.692 84.077 1.00 . A A .  50 ARG O    1 1 
       13 21951 1 1  51 HIS C    C 56.641 109.663 80.812 1.00 . A A .  51 HIS C    1 1 
       13 21952 1 1  51 HIS CA   C 56.251 109.517 82.289 1.00 . A A .  51 HIS CA   1 1 
       13 21953 1 1  51 HIS CB   C 57.398 108.912 83.104 1.00 . A A .  51 HIS CB   1 1 
       13 21954 1 1  51 HIS CD2  C 58.738 111.148 82.760 1.00 . A A .  51 HIS CD2  1 1 
       13 21955 1 1  51 HIS CE1  C 60.730 110.385 83.138 1.00 . A A .  51 HIS CE1  1 1 
       13 21956 1 1  51 HIS CG   C 58.605 109.810 83.037 1.00 . A A .  51 HIS CG   1 1 
       13 21957 1 1  51 HIS H    H 55.086 107.758 81.851 1.00 . A A .  51 HIS H    1 1 
       13 21958 1 1  51 HIS HA   H 55.981 110.481 82.687 1.00 . A A .  51 HIS HA   1 1 
       13 21959 1 1  51 HIS HB2  H 57.088 108.804 84.133 1.00 . A A .  51 HIS HB2  1 1 
       13 21960 1 1  51 HIS HB3  H 57.652 107.942 82.702 1.00 . A A .  51 HIS HB3  1 1 
       13 21961 1 1  51 HIS HD1  H 60.137 108.423 83.503 1.00 . A A .  51 HIS HD1  1 1 
       13 21962 1 1  51 HIS HD2  H 57.925 111.819 82.528 1.00 . A A .  51 HIS HD2  1 1 
       13 21963 1 1  51 HIS HE1  H 61.800 110.320 83.267 1.00 . A A .  51 HIS HE1  1 1 
       13 21964 1 1  51 HIS N    N 55.123 108.548 82.430 1.00 . A A .  51 HIS N    1 1 
       13 21965 1 1  51 HIS ND1  N 59.889 109.344 83.275 1.00 . A A .  51 HIS ND1  1 1 
       13 21966 1 1  51 HIS NE2  N 60.081 111.509 82.824 1.00 . A A .  51 HIS NE2  1 1 
       13 21967 1 1  51 HIS O    O 57.123 108.737 80.190 1.00 . A A .  51 HIS O    1 1 
       13 21968 1 1  52 TRP C    C 58.098 111.851 78.696 1.00 . A A .  52 TRP C    1 1 
       13 21969 1 1  52 TRP CA   C 56.784 111.070 78.823 1.00 . A A .  52 TRP CA   1 1 
       13 21970 1 1  52 TRP CB   C 55.628 111.910 78.277 1.00 . A A .  52 TRP CB   1 1 
       13 21971 1 1  52 TRP CD1  C 53.346 110.842 78.516 1.00 . A A .  52 TRP CD1  1 1 
       13 21972 1 1  52 TRP CD2  C 54.437 110.163 76.669 1.00 . A A .  52 TRP CD2  1 1 
       13 21973 1 1  52 TRP CE2  C 53.191 109.494 76.672 1.00 . A A .  52 TRP CE2  1 1 
       13 21974 1 1  52 TRP CE3  C 55.324 109.911 75.605 1.00 . A A .  52 TRP CE3  1 1 
       13 21975 1 1  52 TRP CG   C 54.511 111.014 77.848 1.00 . A A .  52 TRP CG   1 1 
       13 21976 1 1  52 TRP CH2  C 53.729 108.367 74.606 1.00 . A A .  52 TRP CH2  1 1 
       13 21977 1 1  52 TRP CZ2  C 52.836 108.606 75.655 1.00 . A A .  52 TRP CZ2  1 1 
       13 21978 1 1  52 TRP CZ3  C 54.970 109.018 74.581 1.00 . A A .  52 TRP CZ3  1 1 
       13 21979 1 1  52 TRP H    H 56.048 111.561 80.786 1.00 . A A .  52 TRP H    1 1 
       13 21980 1 1  52 TRP HA   H 56.845 110.140 78.277 1.00 . A A .  52 TRP HA   1 1 
       13 21981 1 1  52 TRP HB2  H 55.275 112.579 79.047 1.00 . A A .  52 TRP HB2  1 1 
       13 21982 1 1  52 TRP HB3  H 55.971 112.485 77.430 1.00 . A A .  52 TRP HB3  1 1 
       13 21983 1 1  52 TRP HD1  H 53.073 111.330 79.440 1.00 . A A .  52 TRP HD1  1 1 
       13 21984 1 1  52 TRP HE1  H 51.668 109.643 78.086 1.00 . A A .  52 TRP HE1  1 1 
       13 21985 1 1  52 TRP HE3  H 56.281 110.409 75.576 1.00 . A A .  52 TRP HE3  1 1 
       13 21986 1 1  52 TRP HH2  H 53.462 107.682 73.816 1.00 . A A .  52 TRP HH2  1 1 
       13 21987 1 1  52 TRP HZ2  H 51.880 108.108 75.678 1.00 . A A .  52 TRP HZ2  1 1 
       13 21988 1 1  52 TRP HZ3  H 55.657 108.831 73.769 1.00 . A A .  52 TRP HZ3  1 1 
       13 21989 1 1  52 TRP N    N 56.433 110.830 80.256 1.00 . A A .  52 TRP N    1 1 
       13 21990 1 1  52 TRP NE1  N 52.561 109.941 77.818 1.00 . A A .  52 TRP NE1  1 1 
       13 21991 1 1  52 TRP O    O 58.325 112.825 79.389 1.00 . A A .  52 TRP O    1 1 
       13 21992 1 1  53 GLN C    C 60.313 112.702 76.186 1.00 . A A .  53 GLN C    1 1 
       13 21993 1 1  53 GLN CA   C 60.261 112.122 77.603 1.00 . A A .  53 GLN CA   1 1 
       13 21994 1 1  53 GLN CB   C 61.320 111.030 77.772 1.00 . A A .  53 GLN CB   1 1 
       13 21995 1 1  53 GLN CD   C 63.769 110.613 78.076 1.00 . A A .  53 GLN CD   1 1 
       13 21996 1 1  53 GLN CG   C 62.715 111.656 77.695 1.00 . A A .  53 GLN CG   1 1 
       13 21997 1 1  53 GLN H    H 58.741 110.630 77.273 1.00 . A A .  53 GLN H    1 1 
       13 21998 1 1  53 GLN HA   H 60.403 112.891 78.346 1.00 . A A .  53 GLN HA   1 1 
       13 21999 1 1  53 GLN HB2  H 61.191 110.551 78.732 1.00 . A A .  53 GLN HB2  1 1 
       13 22000 1 1  53 GLN HB3  H 61.212 110.299 76.986 1.00 . A A .  53 GLN HB3  1 1 
       13 22001 1 1  53 GLN HE21 H 65.248 111.569 77.158 1.00 . A A .  53 GLN HE21 1 1 
       13 22002 1 1  53 GLN HE22 H 65.686 110.119 77.925 1.00 . A A .  53 GLN HE22 1 1 
       13 22003 1 1  53 GLN HG2  H 62.898 112.003 76.689 1.00 . A A .  53 GLN HG2  1 1 
       13 22004 1 1  53 GLN HG3  H 62.774 112.489 78.380 1.00 . A A .  53 GLN HG3  1 1 
       13 22005 1 1  53 GLN N    N 58.955 111.424 77.806 1.00 . A A .  53 GLN N    1 1 
       13 22006 1 1  53 GLN NE2  N 65.003 110.780 77.687 1.00 . A A .  53 GLN NE2  1 1 
       13 22007 1 1  53 GLN O    O 60.876 112.108 75.284 1.00 . A A .  53 GLN O    1 1 
       13 22008 1 1  53 GLN OE1  O 63.468 109.635 78.732 1.00 . A A .  53 GLN OE1  1 1 
       13 22009 1 1  54 ILE C    C 60.944 115.313 74.356 1.00 . A A .  54 ILE C    1 1 
       13 22010 1 1  54 ILE CA   C 59.689 114.457 74.612 1.00 . A A .  54 ILE CA   1 1 
       13 22011 1 1  54 ILE CB   C 58.385 115.302 74.543 1.00 . A A .  54 ILE CB   1 1 
       13 22012 1 1  54 ILE CD1  C 57.277 117.473 75.126 1.00 . A A .  54 ILE CD1  1 1 
       13 22013 1 1  54 ILE CG1  C 58.508 116.594 75.369 1.00 . A A .  54 ILE CG1  1 1 
       13 22014 1 1  54 ILE CG2  C 57.191 114.486 75.059 1.00 . A A .  54 ILE CG2  1 1 
       13 22015 1 1  54 ILE H    H 59.242 114.299 76.716 1.00 . A A .  54 ILE H    1 1 
       13 22016 1 1  54 ILE HA   H 59.634 113.682 73.863 1.00 . A A .  54 ILE HA   1 1 
       13 22017 1 1  54 ILE HB   H 58.202 115.563 73.509 1.00 . A A .  54 ILE HB   1 1 
       13 22018 1 1  54 ILE HD11 H 57.131 117.600 74.063 1.00 . A A .  54 ILE HD11 1 1 
       13 22019 1 1  54 ILE HD12 H 57.426 118.437 75.588 1.00 . A A .  54 ILE HD12 1 1 
       13 22020 1 1  54 ILE HD13 H 56.406 116.999 75.554 1.00 . A A .  54 ILE HD13 1 1 
       13 22021 1 1  54 ILE HG12 H 58.574 116.349 76.417 1.00 . A A .  54 ILE HG12 1 1 
       13 22022 1 1  54 ILE HG13 H 59.388 117.136 75.068 1.00 . A A .  54 ILE HG13 1 1 
       13 22023 1 1  54 ILE HG21 H 57.450 113.437 75.067 1.00 . A A .  54 ILE HG21 1 1 
       13 22024 1 1  54 ILE HG22 H 56.342 114.641 74.412 1.00 . A A .  54 ILE HG22 1 1 
       13 22025 1 1  54 ILE HG23 H 56.941 114.801 76.062 1.00 . A A .  54 ILE HG23 1 1 
       13 22026 1 1  54 ILE N    N 59.705 113.843 75.979 1.00 . A A .  54 ILE N    1 1 
       13 22027 1 1  54 ILE O    O 61.305 116.168 75.142 1.00 . A A .  54 ILE O    1 1 
       13 22028 1 1  55 THR C    C 62.535 116.624 71.575 1.00 . A A .  55 THR C    1 1 
       13 22029 1 1  55 THR CA   C 62.807 115.893 72.890 1.00 . A A .  55 THR CA   1 1 
       13 22030 1 1  55 THR CB   C 63.961 114.897 72.750 1.00 . A A .  55 THR CB   1 1 
       13 22031 1 1  55 THR CG2  C 65.249 115.635 72.373 1.00 . A A .  55 THR CG2  1 1 
       13 22032 1 1  55 THR H    H 61.274 114.401 72.623 1.00 . A A .  55 THR H    1 1 
       13 22033 1 1  55 THR HA   H 63.005 116.637 73.643 1.00 . A A .  55 THR HA   1 1 
       13 22034 1 1  55 THR HB   H 63.724 114.183 71.973 1.00 . A A .  55 THR HB   1 1 
       13 22035 1 1  55 THR HG1  H 64.380 113.302 73.781 1.00 . A A .  55 THR HG1  1 1 
       13 22036 1 1  55 THR HG21 H 65.132 116.692 72.564 1.00 . A A .  55 THR HG21 1 1 
       13 22037 1 1  55 THR HG22 H 65.458 115.480 71.325 1.00 . A A .  55 THR HG22 1 1 
       13 22038 1 1  55 THR HG23 H 66.068 115.251 72.963 1.00 . A A .  55 THR HG23 1 1 
       13 22039 1 1  55 THR N    N 61.596 115.088 73.242 1.00 . A A .  55 THR N    1 1 
       13 22040 1 1  55 THR O    O 62.081 116.039 70.609 1.00 . A A .  55 THR O    1 1 
       13 22041 1 1  55 THR OG1  O 64.145 114.211 73.980 1.00 . A A .  55 THR OG1  1 1 
       13 22042 1 1  56 ASP C    C 63.739 118.708 69.383 1.00 . A A .  56 ASP C    1 1 
       13 22043 1 1  56 ASP CA   C 62.520 118.700 70.312 1.00 . A A .  56 ASP CA   1 1 
       13 22044 1 1  56 ASP CB   C 62.192 120.112 70.801 1.00 . A A .  56 ASP CB   1 1 
       13 22045 1 1  56 ASP CG   C 61.556 120.915 69.664 1.00 . A A .  56 ASP CG   1 1 
       13 22046 1 1  56 ASP H    H 63.140 118.355 72.346 1.00 . A A .  56 ASP H    1 1 
       13 22047 1 1  56 ASP HA   H 61.672 118.275 69.809 1.00 . A A .  56 ASP HA   1 1 
       13 22048 1 1  56 ASP HB2  H 61.503 120.053 71.631 1.00 . A A .  56 ASP HB2  1 1 
       13 22049 1 1  56 ASP HB3  H 63.099 120.602 71.120 1.00 . A A .  56 ASP HB3  1 1 
       13 22050 1 1  56 ASP N    N 62.787 117.910 71.547 1.00 . A A .  56 ASP N    1 1 
       13 22051 1 1  56 ASP O    O 64.816 118.269 69.739 1.00 . A A .  56 ASP O    1 1 
       13 22052 1 1  56 ASP OD1  O 62.292 121.373 68.806 1.00 . A A .  56 ASP OD1  1 1 
       13 22053 1 1  56 ASP OD2  O 60.345 121.057 69.672 1.00 . A A .  56 ASP OD2  1 1 
       13 22054 1 1  57 GLY C    C 65.837 120.122 67.656 1.00 . A A .  57 GLY C    1 1 
       13 22055 1 1  57 GLY CA   C 64.667 119.237 67.184 1.00 . A A .  57 GLY CA   1 1 
       13 22056 1 1  57 GLY H    H 62.667 119.516 67.929 1.00 . A A .  57 GLY H    1 1 
       13 22057 1 1  57 GLY HA2  H 65.031 118.233 67.021 1.00 . A A .  57 GLY HA2  1 1 
       13 22058 1 1  57 GLY HA3  H 64.287 119.628 66.252 1.00 . A A .  57 GLY HA3  1 1 
       13 22059 1 1  57 GLY N    N 63.556 119.195 68.183 1.00 . A A .  57 GLY N    1 1 
       13 22060 1 1  57 GLY O    O 66.882 120.131 67.032 1.00 . A A .  57 GLY O    1 1 
       13 22061 1 1  58 ASN C    C 67.561 121.023 70.406 1.00 . A A .  58 ASN C    1 1 
       13 22062 1 1  58 ASN CA   C 66.839 121.694 69.222 1.00 . A A .  58 ASN CA   1 1 
       13 22063 1 1  58 ASN CB   C 66.217 123.027 69.641 1.00 . A A .  58 ASN CB   1 1 
       13 22064 1 1  58 ASN CG   C 65.527 123.671 68.436 1.00 . A A .  58 ASN CG   1 1 
       13 22065 1 1  58 ASN H    H 64.869 120.818 69.260 1.00 . A A .  58 ASN H    1 1 
       13 22066 1 1  58 ASN HA   H 67.543 121.843 68.419 1.00 . A A .  58 ASN HA   1 1 
       13 22067 1 1  58 ASN HB2  H 65.491 122.855 70.423 1.00 . A A .  58 ASN HB2  1 1 
       13 22068 1 1  58 ASN HB3  H 66.990 123.686 70.005 1.00 . A A .  58 ASN HB3  1 1 
       13 22069 1 1  58 ASN HD21 H 63.828 124.003 69.407 1.00 . A A .  58 ASN HD21 1 1 
       13 22070 1 1  58 ASN HD22 H 63.849 124.511 67.788 1.00 . A A .  58 ASN HD22 1 1 
       13 22071 1 1  58 ASN N    N 65.698 120.848 68.746 1.00 . A A .  58 ASN N    1 1 
       13 22072 1 1  58 ASN ND2  N 64.300 124.098 68.553 1.00 . A A .  58 ASN ND2  1 1 
       13 22073 1 1  58 ASN O    O 68.450 121.601 71.002 1.00 . A A .  58 ASN O    1 1 
       13 22074 1 1  58 ASN OD1  O 66.111 123.788 67.378 1.00 . A A .  58 ASN OD1  1 1 
       13 22075 1 1  59 GLY C    C 67.132 119.298 73.177 1.00 . A A .  59 GLY C    1 1 
       13 22076 1 1  59 GLY CA   C 67.886 119.091 71.860 1.00 . A A .  59 GLY CA   1 1 
       13 22077 1 1  59 GLY H    H 66.495 119.353 70.232 1.00 . A A .  59 GLY H    1 1 
       13 22078 1 1  59 GLY HA2  H 67.929 118.035 71.637 1.00 . A A .  59 GLY HA2  1 1 
       13 22079 1 1  59 GLY HA3  H 68.890 119.473 71.964 1.00 . A A .  59 GLY HA3  1 1 
       13 22080 1 1  59 GLY N    N 67.203 119.802 70.736 1.00 . A A .  59 GLY N    1 1 
       13 22081 1 1  59 GLY O    O 67.188 118.463 74.061 1.00 . A A .  59 GLY O    1 1 
       13 22082 1 1  60 ARG C    C 64.633 119.541 74.799 1.00 . A A .  60 ARG C    1 1 
       13 22083 1 1  60 ARG CA   C 65.681 120.639 74.600 1.00 . A A .  60 ARG CA   1 1 
       13 22084 1 1  60 ARG CB   C 65.007 122.007 74.423 1.00 . A A .  60 ARG CB   1 1 
       13 22085 1 1  60 ARG CD   C 66.539 123.998 74.414 1.00 . A A .  60 ARG CD   1 1 
       13 22086 1 1  60 ARG CG   C 65.710 123.057 75.297 1.00 . A A .  60 ARG CG   1 1 
       13 22087 1 1  60 ARG CZ   C 65.909 125.674 72.781 1.00 . A A .  60 ARG CZ   1 1 
       13 22088 1 1  60 ARG H    H 66.400 121.058 72.602 1.00 . A A .  60 ARG H    1 1 
       13 22089 1 1  60 ARG HA   H 66.362 120.664 75.436 1.00 . A A .  60 ARG HA   1 1 
       13 22090 1 1  60 ARG HB2  H 65.063 122.302 73.385 1.00 . A A .  60 ARG HB2  1 1 
       13 22091 1 1  60 ARG HB3  H 63.970 121.937 74.718 1.00 . A A .  60 ARG HB3  1 1 
       13 22092 1 1  60 ARG HD2  H 67.028 124.747 75.022 1.00 . A A .  60 ARG HD2  1 1 
       13 22093 1 1  60 ARG HD3  H 67.267 123.439 73.848 1.00 . A A .  60 ARG HD3  1 1 
       13 22094 1 1  60 ARG HE   H 64.648 124.278 73.413 1.00 . A A .  60 ARG HE   1 1 
       13 22095 1 1  60 ARG HG2  H 64.968 123.630 75.833 1.00 . A A .  60 ARG HG2  1 1 
       13 22096 1 1  60 ARG HG3  H 66.361 122.566 76.004 1.00 . A A .  60 ARG HG3  1 1 
       13 22097 1 1  60 ARG HH11 H 66.662 126.677 74.342 1.00 . A A .  60 ARG HH11 1 1 
       13 22098 1 1  60 ARG HH12 H 66.758 127.487 72.815 1.00 . A A .  60 ARG HH12 1 1 
       13 22099 1 1  60 ARG HH21 H 65.240 124.915 71.055 1.00 . A A .  60 ARG HH21 1 1 
       13 22100 1 1  60 ARG HH22 H 65.952 126.490 70.953 1.00 . A A .  60 ARG HH22 1 1 
       13 22101 1 1  60 ARG N    N 66.431 120.397 73.324 1.00 . A A .  60 ARG N    1 1 
       13 22102 1 1  60 ARG NE   N 65.557 124.637 73.490 1.00 . A A .  60 ARG NE   1 1 
       13 22103 1 1  60 ARG NH1  N 66.488 126.692 73.358 1.00 . A A .  60 ARG NH1  1 1 
       13 22104 1 1  60 ARG NH2  N 65.683 125.695 71.496 1.00 . A A .  60 ARG NH2  1 1 
       13 22105 1 1  60 ARG O    O 64.015 119.090 73.852 1.00 . A A .  60 ARG O    1 1 
       13 22106 1 1  61 THR C    C 62.519 118.379 77.435 1.00 . A A .  61 THR C    1 1 
       13 22107 1 1  61 THR CA   C 63.432 118.016 76.262 1.00 . A A .  61 THR CA   1 1 
       13 22108 1 1  61 THR CB   C 64.257 116.770 76.600 1.00 . A A .  61 THR CB   1 1 
       13 22109 1 1  61 THR CG2  C 65.220 116.455 75.454 1.00 . A A .  61 THR CG2  1 1 
       13 22110 1 1  61 THR H    H 64.956 119.466 76.763 1.00 . A A .  61 THR H    1 1 
       13 22111 1 1  61 THR HA   H 62.863 117.849 75.362 1.00 . A A .  61 THR HA   1 1 
       13 22112 1 1  61 THR HB   H 63.595 115.930 76.749 1.00 . A A .  61 THR HB   1 1 
       13 22113 1 1  61 THR HG1  H 65.659 117.674 77.599 1.00 . A A .  61 THR HG1  1 1 
       13 22114 1 1  61 THR HG21 H 66.157 116.965 75.620 1.00 . A A .  61 THR HG21 1 1 
       13 22115 1 1  61 THR HG22 H 64.789 116.789 74.523 1.00 . A A .  61 THR HG22 1 1 
       13 22116 1 1  61 THR HG23 H 65.393 115.390 75.411 1.00 . A A .  61 THR HG23 1 1 
       13 22117 1 1  61 THR N    N 64.435 119.099 76.018 1.00 . A A .  61 THR N    1 1 
       13 22118 1 1  61 THR O    O 62.921 119.076 78.349 1.00 . A A .  61 THR O    1 1 
       13 22119 1 1  61 THR OG1  O 64.998 117.005 77.789 1.00 . A A .  61 THR OG1  1 1 
       13 22120 1 1  62 GLU C    C 59.856 116.921 79.169 1.00 . A A .  62 GLU C    1 1 
       13 22121 1 1  62 GLU CA   C 60.356 118.221 78.534 1.00 . A A .  62 GLU CA   1 1 
       13 22122 1 1  62 GLU CB   C 59.202 118.983 77.881 1.00 . A A .  62 GLU CB   1 1 
       13 22123 1 1  62 GLU CD   C 58.531 121.129 76.790 1.00 . A A .  62 GLU CD   1 1 
       13 22124 1 1  62 GLU CG   C 59.685 120.366 77.443 1.00 . A A .  62 GLU CG   1 1 
       13 22125 1 1  62 GLU H    H 60.995 117.355 76.669 1.00 . A A .  62 GLU H    1 1 
       13 22126 1 1  62 GLU HA   H 60.838 118.842 79.272 1.00 . A A .  62 GLU HA   1 1 
       13 22127 1 1  62 GLU HB2  H 58.851 118.434 77.019 1.00 . A A .  62 GLU HB2  1 1 
       13 22128 1 1  62 GLU HB3  H 58.396 119.093 78.591 1.00 . A A .  62 GLU HB3  1 1 
       13 22129 1 1  62 GLU HG2  H 60.037 120.914 78.306 1.00 . A A .  62 GLU HG2  1 1 
       13 22130 1 1  62 GLU HG3  H 60.490 120.259 76.733 1.00 . A A .  62 GLU HG3  1 1 
       13 22131 1 1  62 GLU N    N 61.298 117.909 77.418 1.00 . A A .  62 GLU N    1 1 
       13 22132 1 1  62 GLU O    O 59.290 116.070 78.507 1.00 . A A .  62 GLU O    1 1 
       13 22133 1 1  62 GLU OE1  O 58.261 120.873 75.628 1.00 . A A .  62 GLU OE1  1 1 
       13 22134 1 1  62 GLU OE2  O 57.936 121.954 77.463 1.00 . A A .  62 GLU OE2  1 1 
       13 22135 1 1  63 GLN C    C 58.351 115.776 81.951 1.00 . A A .  63 GLN C    1 1 
       13 22136 1 1  63 GLN CA   C 59.627 115.520 81.145 1.00 . A A .  63 GLN CA   1 1 
       13 22137 1 1  63 GLN CB   C 60.779 115.175 82.088 1.00 . A A .  63 GLN CB   1 1 
       13 22138 1 1  63 GLN CD   C 63.138 114.361 82.216 1.00 . A A .  63 GLN CD   1 1 
       13 22139 1 1  63 GLN CG   C 61.986 114.706 81.272 1.00 . A A .  63 GLN CG   1 1 
       13 22140 1 1  63 GLN H    H 60.539 117.462 80.954 1.00 . A A .  63 GLN H    1 1 
       13 22141 1 1  63 GLN HA   H 59.481 114.709 80.447 1.00 . A A .  63 GLN HA   1 1 
       13 22142 1 1  63 GLN HB2  H 61.050 116.051 82.661 1.00 . A A .  63 GLN HB2  1 1 
       13 22143 1 1  63 GLN HB3  H 60.472 114.387 82.759 1.00 . A A .  63 GLN HB3  1 1 
       13 22144 1 1  63 GLN HE21 H 62.114 112.963 83.185 1.00 . A A .  63 GLN HE21 1 1 
       13 22145 1 1  63 GLN HE22 H 63.704 113.204 83.728 1.00 . A A .  63 GLN HE22 1 1 
       13 22146 1 1  63 GLN HG2  H 61.714 113.830 80.699 1.00 . A A .  63 GLN HG2  1 1 
       13 22147 1 1  63 GLN HG3  H 62.295 115.493 80.602 1.00 . A A .  63 GLN HG3  1 1 
       13 22148 1 1  63 GLN N    N 60.073 116.762 80.449 1.00 . A A .  63 GLN N    1 1 
       13 22149 1 1  63 GLN NE2  N 62.971 113.432 83.118 1.00 . A A .  63 GLN NE2  1 1 
       13 22150 1 1  63 GLN O    O 58.228 116.776 82.633 1.00 . A A .  63 GLN O    1 1 
       13 22151 1 1  63 GLN OE1  O 64.201 114.943 82.134 1.00 . A A .  63 GLN OE1  1 1 
       13 22152 1 1  64 VAL C    C 55.828 113.793 83.446 1.00 . A A .  64 VAL C    1 1 
       13 22153 1 1  64 VAL CA   C 56.130 115.054 82.632 1.00 . A A .  64 VAL CA   1 1 
       13 22154 1 1  64 VAL CB   C 55.054 115.298 81.570 1.00 . A A .  64 VAL CB   1 1 
       13 22155 1 1  64 VAL CG1  C 53.695 115.495 82.248 1.00 . A A .  64 VAL CG1  1 1 
       13 22156 1 1  64 VAL CG2  C 55.403 116.554 80.767 1.00 . A A .  64 VAL CG2  1 1 
       13 22157 1 1  64 VAL H    H 57.533 114.089 81.303 1.00 . A A .  64 VAL H    1 1 
       13 22158 1 1  64 VAL HA   H 56.204 115.902 83.294 1.00 . A A .  64 VAL HA   1 1 
       13 22159 1 1  64 VAL HB   H 55.004 114.447 80.907 1.00 . A A .  64 VAL HB   1 1 
       13 22160 1 1  64 VAL HG11 H 53.822 116.083 83.145 1.00 . A A .  64 VAL HG11 1 1 
       13 22161 1 1  64 VAL HG12 H 53.277 114.532 82.503 1.00 . A A .  64 VAL HG12 1 1 
       13 22162 1 1  64 VAL HG13 H 53.027 116.009 81.571 1.00 . A A .  64 VAL HG13 1 1 
       13 22163 1 1  64 VAL HG21 H 54.601 116.778 80.079 1.00 . A A .  64 VAL HG21 1 1 
       13 22164 1 1  64 VAL HG22 H 56.314 116.385 80.213 1.00 . A A .  64 VAL HG22 1 1 
       13 22165 1 1  64 VAL HG23 H 55.542 117.386 81.441 1.00 . A A .  64 VAL HG23 1 1 
       13 22166 1 1  64 VAL N    N 57.405 114.877 81.873 1.00 . A A .  64 VAL N    1 1 
       13 22167 1 1  64 VAL O    O 55.895 112.686 82.950 1.00 . A A .  64 VAL O    1 1 
       13 22168 1 1  65 ASP C    C 53.827 112.967 86.230 1.00 . A A .  65 ASP C    1 1 
       13 22169 1 1  65 ASP CA   C 55.206 112.803 85.586 1.00 . A A .  65 ASP CA   1 1 
       13 22170 1 1  65 ASP CB   C 56.299 112.832 86.656 1.00 . A A .  65 ASP CB   1 1 
       13 22171 1 1  65 ASP CG   C 56.236 111.551 87.492 1.00 . A A .  65 ASP CG   1 1 
       13 22172 1 1  65 ASP H    H 55.471 114.876 85.066 1.00 . A A .  65 ASP H    1 1 
       13 22173 1 1  65 ASP HA   H 55.257 111.877 85.036 1.00 . A A .  65 ASP HA   1 1 
       13 22174 1 1  65 ASP HB2  H 57.266 112.903 86.180 1.00 . A A .  65 ASP HB2  1 1 
       13 22175 1 1  65 ASP HB3  H 56.151 113.685 87.299 1.00 . A A .  65 ASP HB3  1 1 
       13 22176 1 1  65 ASP N    N 55.506 113.967 84.701 1.00 . A A .  65 ASP N    1 1 
       13 22177 1 1  65 ASP O    O 53.532 113.980 86.836 1.00 . A A .  65 ASP O    1 1 
       13 22178 1 1  65 ASP OD1  O 55.143 111.034 87.671 1.00 . A A .  65 ASP OD1  1 1 
       13 22179 1 1  65 ASP OD2  O 57.280 111.108 87.940 1.00 . A A .  65 ASP OD2  1 1 
       13 22180 1 1  66 GLY C    C 51.118 110.641 87.004 1.00 . A A .  66 GLY C    1 1 
       13 22181 1 1  66 GLY CA   C 51.623 112.055 86.715 1.00 . A A .  66 GLY CA   1 1 
       13 22182 1 1  66 GLY H    H 53.249 111.161 85.627 1.00 . A A .  66 GLY H    1 1 
       13 22183 1 1  66 GLY HA2  H 51.672 112.619 87.636 1.00 . A A .  66 GLY HA2  1 1 
       13 22184 1 1  66 GLY HA3  H 50.948 112.541 86.027 1.00 . A A .  66 GLY HA3  1 1 
       13 22185 1 1  66 GLY N    N 52.984 111.973 86.108 1.00 . A A .  66 GLY N    1 1 
       13 22186 1 1  66 GLY O    O 51.747 109.665 86.638 1.00 . A A .  66 GLY O    1 1 
       13 22187 1 1  67 GLU C    C 48.109 108.957 87.248 1.00 . A A .  67 GLU C    1 1 
       13 22188 1 1  67 GLU CA   C 49.443 109.164 87.972 1.00 . A A .  67 GLU CA   1 1 
       13 22189 1 1  67 GLU CB   C 49.239 109.160 89.487 1.00 . A A .  67 GLU CB   1 1 
       13 22190 1 1  67 GLU CD   C 50.410 109.192 91.710 1.00 . A A .  67 GLU CD   1 1 
       13 22191 1 1  67 GLU CG   C 50.601 109.195 90.187 1.00 . A A .  67 GLU CG   1 1 
       13 22192 1 1  67 GLU H    H 49.501 111.317 87.947 1.00 . A A .  67 GLU H    1 1 
       13 22193 1 1  67 GLU HA   H 50.148 108.397 87.692 1.00 . A A .  67 GLU HA   1 1 
       13 22194 1 1  67 GLU HB2  H 48.662 110.030 89.774 1.00 . A A .  67 GLU HB2  1 1 
       13 22195 1 1  67 GLU HB3  H 48.709 108.266 89.777 1.00 . A A .  67 GLU HB3  1 1 
       13 22196 1 1  67 GLU HG2  H 51.174 108.327 89.896 1.00 . A A .  67 GLU HG2  1 1 
       13 22197 1 1  67 GLU HG3  H 51.130 110.089 89.896 1.00 . A A .  67 GLU HG3  1 1 
       13 22198 1 1  67 GLU N    N 49.991 110.519 87.659 1.00 . A A .  67 GLU N    1 1 
       13 22199 1 1  67 GLU O    O 47.451 109.905 86.866 1.00 . A A .  67 GLU O    1 1 
       13 22200 1 1  67 GLU OE1  O 49.328 109.534 92.162 1.00 . A A .  67 GLU OE1  1 1 
       13 22201 1 1  67 GLU OE2  O 51.356 108.846 92.401 1.00 . A A .  67 GLU OE2  1 1 
       13 22202 1 1  68 GLY C    C 46.271 108.200 85.068 1.00 . A A .  68 GLY C    1 1 
       13 22203 1 1  68 GLY CA   C 46.392 107.434 86.392 1.00 . A A .  68 GLY CA   1 1 
       13 22204 1 1  68 GLY H    H 48.233 106.975 87.410 1.00 . A A .  68 GLY H    1 1 
       13 22205 1 1  68 GLY HA2  H 46.325 106.374 86.195 1.00 . A A .  68 GLY HA2  1 1 
       13 22206 1 1  68 GLY HA3  H 45.582 107.725 87.043 1.00 . A A .  68 GLY HA3  1 1 
       13 22207 1 1  68 GLY N    N 47.697 107.723 87.073 1.00 . A A .  68 GLY N    1 1 
       13 22208 1 1  68 GLY O    O 45.868 109.346 85.044 1.00 . A A .  68 GLY O    1 1 
       13 22209 1 1  69 VAL C    C 45.182 108.976 82.447 1.00 . A A .  69 VAL C    1 1 
       13 22210 1 1  69 VAL CA   C 46.521 108.249 82.620 1.00 . A A .  69 VAL CA   1 1 
       13 22211 1 1  69 VAL CB   C 46.660 107.129 81.576 1.00 . A A .  69 VAL CB   1 1 
       13 22212 1 1  69 VAL CG1  C 48.092 106.591 81.593 1.00 . A A .  69 VAL CG1  1 1 
       13 22213 1 1  69 VAL CG2  C 45.675 105.990 81.878 1.00 . A A .  69 VAL CG2  1 1 
       13 22214 1 1  69 VAL H    H 46.946 106.651 84.008 1.00 . A A .  69 VAL H    1 1 
       13 22215 1 1  69 VAL HA   H 47.315 108.966 82.480 1.00 . A A .  69 VAL HA   1 1 
       13 22216 1 1  69 VAL HB   H 46.447 107.535 80.596 1.00 . A A .  69 VAL HB   1 1 
       13 22217 1 1  69 VAL HG11 H 48.762 107.337 81.190 1.00 . A A .  69 VAL HG11 1 1 
       13 22218 1 1  69 VAL HG12 H 48.147 105.695 80.992 1.00 . A A .  69 VAL HG12 1 1 
       13 22219 1 1  69 VAL HG13 H 48.379 106.361 82.608 1.00 . A A .  69 VAL HG13 1 1 
       13 22220 1 1  69 VAL HG21 H 46.205 105.161 82.326 1.00 . A A .  69 VAL HG21 1 1 
       13 22221 1 1  69 VAL HG22 H 45.209 105.664 80.961 1.00 . A A .  69 VAL HG22 1 1 
       13 22222 1 1  69 VAL HG23 H 44.919 106.342 82.561 1.00 . A A .  69 VAL HG23 1 1 
       13 22223 1 1  69 VAL N    N 46.614 107.571 83.965 1.00 . A A .  69 VAL N    1 1 
       13 22224 1 1  69 VAL O    O 44.131 108.460 82.759 1.00 . A A .  69 VAL O    1 1 
       13 22225 1 1  70 VAL C    C 43.050 110.943 82.924 1.00 . A A .  70 VAL C    1 1 
       13 22226 1 1  70 VAL CA   C 44.041 111.062 81.749 1.00 . A A .  70 VAL CA   1 1 
       13 22227 1 1  70 VAL CB   C 43.413 110.647 80.401 1.00 . A A .  70 VAL CB   1 1 
       13 22228 1 1  70 VAL CG1  C 44.473 110.682 79.288 1.00 . A A .  70 VAL CG1  1 1 
       13 22229 1 1  70 VAL CG2  C 42.809 109.243 80.494 1.00 . A A .  70 VAL CG2  1 1 
       13 22230 1 1  70 VAL H    H 46.135 110.561 81.746 1.00 . A A .  70 VAL H    1 1 
       13 22231 1 1  70 VAL HA   H 44.370 112.087 81.694 1.00 . A A .  70 VAL HA   1 1 
       13 22232 1 1  70 VAL HB   H 42.631 111.352 80.151 1.00 . A A .  70 VAL HB   1 1 
       13 22233 1 1  70 VAL HG11 H 44.453 109.753 78.735 1.00 . A A .  70 VAL HG11 1 1 
       13 22234 1 1  70 VAL HG12 H 45.453 110.817 79.723 1.00 . A A .  70 VAL HG12 1 1 
       13 22235 1 1  70 VAL HG13 H 44.262 111.503 78.619 1.00 . A A .  70 VAL HG13 1 1 
       13 22236 1 1  70 VAL HG21 H 42.244 109.035 79.597 1.00 . A A .  70 VAL HG21 1 1 
       13 22237 1 1  70 VAL HG22 H 42.154 109.196 81.347 1.00 . A A .  70 VAL HG22 1 1 
       13 22238 1 1  70 VAL HG23 H 43.597 108.514 80.600 1.00 . A A .  70 VAL HG23 1 1 
       13 22239 1 1  70 VAL N    N 45.253 110.194 81.964 1.00 . A A .  70 VAL N    1 1 
       13 22240 1 1  70 VAL O    O 41.848 110.996 82.752 1.00 . A A .  70 VAL O    1 1 
       13 22241 1 1  71 GLY C    C 42.177 109.334 85.594 1.00 . A A .  71 GLY C    1 1 
       13 22242 1 1  71 GLY CA   C 42.706 110.752 85.338 1.00 . A A .  71 GLY CA   1 1 
       13 22243 1 1  71 GLY H    H 44.546 110.818 84.222 1.00 . A A .  71 GLY H    1 1 
       13 22244 1 1  71 GLY HA2  H 43.281 111.070 86.195 1.00 . A A .  71 GLY HA2  1 1 
       13 22245 1 1  71 GLY HA3  H 41.867 111.421 85.212 1.00 . A A .  71 GLY HA3  1 1 
       13 22246 1 1  71 GLY N    N 43.571 110.827 84.121 1.00 . A A .  71 GLY N    1 1 
       13 22247 1 1  71 GLY O    O 41.202 109.168 86.307 1.00 . A A .  71 GLY O    1 1 
       13 22248 1 1  72 GLU C    C 43.401 105.882 85.354 1.00 . A A .  72 GLU C    1 1 
       13 22249 1 1  72 GLU CA   C 42.279 106.929 85.309 1.00 . A A .  72 GLU CA   1 1 
       13 22250 1 1  72 GLU CB   C 41.292 106.614 84.179 1.00 . A A .  72 GLU CB   1 1 
       13 22251 1 1  72 GLU CD   C 41.203 105.864 81.803 1.00 . A A .  72 GLU CD   1 1 
       13 22252 1 1  72 GLU CG   C 42.001 106.667 82.830 1.00 . A A .  72 GLU CG   1 1 
       13 22253 1 1  72 GLU H    H 43.574 108.461 84.472 1.00 . A A .  72 GLU H    1 1 
       13 22254 1 1  72 GLU HA   H 41.748 106.919 86.248 1.00 . A A .  72 GLU HA   1 1 
       13 22255 1 1  72 GLU HB2  H 40.881 105.628 84.329 1.00 . A A .  72 GLU HB2  1 1 
       13 22256 1 1  72 GLU HB3  H 40.493 107.341 84.190 1.00 . A A .  72 GLU HB3  1 1 
       13 22257 1 1  72 GLU HG2  H 42.074 107.689 82.508 1.00 . A A .  72 GLU HG2  1 1 
       13 22258 1 1  72 GLU HG3  H 42.989 106.245 82.923 1.00 . A A .  72 GLU HG3  1 1 
       13 22259 1 1  72 GLU N    N 42.793 108.312 85.046 1.00 . A A .  72 GLU N    1 1 
       13 22260 1 1  72 GLU O    O 44.438 106.010 84.724 1.00 . A A .  72 GLU O    1 1 
       13 22261 1 1  72 GLU OE1  O 40.262 106.412 81.254 1.00 . A A .  72 GLU OE1  1 1 
       13 22262 1 1  72 GLU OE2  O 41.543 104.712 81.586 1.00 . A A .  72 GLU OE2  1 1 
       13 22263 1 1  73 GLN C    C 43.475 102.433 85.732 1.00 . A A .  73 GLN C    1 1 
       13 22264 1 1  73 GLN CA   C 44.140 103.723 86.242 1.00 . A A .  73 GLN CA   1 1 
       13 22265 1 1  73 GLN CB   C 44.406 103.632 87.746 1.00 . A A .  73 GLN CB   1 1 
       13 22266 1 1  73 GLN CD   C 45.250 104.896 89.729 1.00 . A A .  73 GLN CD   1 1 
       13 22267 1 1  73 GLN CG   C 45.194 104.862 88.201 1.00 . A A .  73 GLN CG   1 1 
       13 22268 1 1  73 GLN H    H 42.311 104.782 86.582 1.00 . A A .  73 GLN H    1 1 
       13 22269 1 1  73 GLN HA   H 45.065 103.912 85.717 1.00 . A A .  73 GLN HA   1 1 
       13 22270 1 1  73 GLN HB2  H 43.465 103.587 88.276 1.00 . A A .  73 GLN HB2  1 1 
       13 22271 1 1  73 GLN HB3  H 44.981 102.743 87.955 1.00 . A A .  73 GLN HB3  1 1 
       13 22272 1 1  73 GLN HE21 H 43.518 105.849 89.914 1.00 . A A .  73 GLN HE21 1 1 
       13 22273 1 1  73 GLN HE22 H 44.303 105.482 91.373 1.00 . A A .  73 GLN HE22 1 1 
       13 22274 1 1  73 GLN HG2  H 46.197 104.814 87.803 1.00 . A A .  73 GLN HG2  1 1 
       13 22275 1 1  73 GLN HG3  H 44.705 105.755 87.841 1.00 . A A .  73 GLN HG3  1 1 
       13 22276 1 1  73 GLN N    N 43.164 104.840 86.103 1.00 . A A .  73 GLN N    1 1 
       13 22277 1 1  73 GLN NE2  N 44.277 105.456 90.394 1.00 . A A .  73 GLN NE2  1 1 
       13 22278 1 1  73 GLN O    O 43.098 101.580 86.511 1.00 . A A .  73 GLN O    1 1 
       13 22279 1 1  73 GLN OE1  O 46.191 104.409 90.324 1.00 . A A .  73 GLN OE1  1 1 
       13 22280 1 1  74 PRO C    C 43.294  99.839 84.281 1.00 . A A .  74 PRO C    1 1 
       13 22281 1 1  74 PRO CA   C 42.640 101.157 83.843 1.00 . A A .  74 PRO CA   1 1 
       13 22282 1 1  74 PRO CB   C 42.792 101.344 82.336 1.00 . A A .  74 PRO CB   1 1 
       13 22283 1 1  74 PRO CD   C 44.032 103.110 83.379 1.00 . A A .  74 PRO CD   1 1 
       13 22284 1 1  74 PRO CG   C 43.992 102.209 82.178 1.00 . A A .  74 PRO CG   1 1 
       13 22285 1 1  74 PRO HA   H 41.593 101.160 84.096 1.00 . A A .  74 PRO HA   1 1 
       13 22286 1 1  74 PRO HB2  H 42.946 100.388 81.853 1.00 . A A .  74 PRO HB2  1 1 
       13 22287 1 1  74 PRO HB3  H 41.924 101.839 81.928 1.00 . A A .  74 PRO HB3  1 1 
       13 22288 1 1  74 PRO HD2  H 45.056 103.299 83.674 1.00 . A A .  74 PRO HD2  1 1 
       13 22289 1 1  74 PRO HD3  H 43.518 104.036 83.175 1.00 . A A .  74 PRO HD3  1 1 
       13 22290 1 1  74 PRO HG2  H 44.885 101.598 82.139 1.00 . A A .  74 PRO HG2  1 1 
       13 22291 1 1  74 PRO HG3  H 43.909 102.801 81.281 1.00 . A A .  74 PRO HG3  1 1 
       13 22292 1 1  74 PRO N    N 43.318 102.355 84.428 1.00 . A A .  74 PRO N    1 1 
       13 22293 1 1  74 PRO O    O 44.503  99.721 84.356 1.00 . A A .  74 PRO O    1 1 
       13 22294 1 1  75 TRP C    C 43.016  96.599 83.705 1.00 . A A .  75 TRP C    1 1 
       13 22295 1 1  75 TRP CA   C 43.011  97.503 84.940 1.00 . A A .  75 TRP CA   1 1 
       13 22296 1 1  75 TRP CB   C 42.017  96.988 85.985 1.00 . A A .  75 TRP CB   1 1 
       13 22297 1 1  75 TRP CD1  C 43.549  96.067 87.772 1.00 . A A .  75 TRP CD1  1 1 
       13 22298 1 1  75 TRP CD2  C 42.423  94.451 86.688 1.00 . A A .  75 TRP CD2  1 1 
       13 22299 1 1  75 TRP CE2  C 43.234  93.805 87.650 1.00 . A A .  75 TRP CE2  1 1 
       13 22300 1 1  75 TRP CE3  C 41.607  93.653 85.866 1.00 . A A .  75 TRP CE3  1 1 
       13 22301 1 1  75 TRP CG   C 42.644  95.889 86.784 1.00 . A A .  75 TRP CG   1 1 
       13 22302 1 1  75 TRP CH2  C 42.420  91.639 86.969 1.00 . A A .  75 TRP CH2  1 1 
       13 22303 1 1  75 TRP CZ2  C 43.237  92.418 87.792 1.00 . A A .  75 TRP CZ2  1 1 
       13 22304 1 1  75 TRP CZ3  C 41.607  92.255 86.008 1.00 . A A .  75 TRP CZ3  1 1 
       13 22305 1 1  75 TRP H    H 41.517  98.970 84.441 1.00 . A A .  75 TRP H    1 1 
       13 22306 1 1  75 TRP HA   H 43.999  97.587 85.365 1.00 . A A .  75 TRP HA   1 1 
       13 22307 1 1  75 TRP HB2  H 41.739  97.797 86.643 1.00 . A A .  75 TRP HB2  1 1 
       13 22308 1 1  75 TRP HB3  H 41.136  96.612 85.487 1.00 . A A .  75 TRP HB3  1 1 
       13 22309 1 1  75 TRP HD1  H 43.935  97.018 88.106 1.00 . A A .  75 TRP HD1  1 1 
       13 22310 1 1  75 TRP HE1  H 44.545  94.684 89.010 1.00 . A A .  75 TRP HE1  1 1 
       13 22311 1 1  75 TRP HE3  H 40.976  94.117 85.122 1.00 . A A .  75 TRP HE3  1 1 
       13 22312 1 1  75 TRP HH2  H 42.415  90.564 87.074 1.00 . A A .  75 TRP HH2  1 1 
       13 22313 1 1  75 TRP HZ2  H 43.866  91.949 88.535 1.00 . A A .  75 TRP HZ2  1 1 
       13 22314 1 1  75 TRP HZ3  H 40.975  91.651 85.374 1.00 . A A .  75 TRP HZ3  1 1 
       13 22315 1 1  75 TRP N    N 42.484  98.842 84.536 1.00 . A A .  75 TRP N    1 1 
       13 22316 1 1  75 TRP NE1  N 43.903  94.833 88.285 1.00 . A A .  75 TRP NE1  1 1 
       13 22317 1 1  75 TRP O    O 42.172  95.737 83.549 1.00 . A A .  75 TRP O    1 1 
       13 22318 1 1  76 LEU C    C 44.184  94.524 81.842 1.00 . A A .  76 LEU C    1 1 
       13 22319 1 1  76 LEU CA   C 44.001  96.013 81.557 1.00 . A A .  76 LEU CA   1 1 
       13 22320 1 1  76 LEU CB   C 45.205  96.552 80.784 1.00 . A A .  76 LEU CB   1 1 
       13 22321 1 1  76 LEU CD1  C 45.979  98.288 79.171 1.00 . A A .  76 LEU CD1  1 1 
       13 22322 1 1  76 LEU CD2  C 43.812  97.118 78.786 1.00 . A A .  76 LEU CD2  1 1 
       13 22323 1 1  76 LEU CG   C 44.757  97.678 79.852 1.00 . A A .  76 LEU CG   1 1 
       13 22324 1 1  76 LEU H    H 44.595  97.541 82.961 1.00 . A A .  76 LEU H    1 1 
       13 22325 1 1  76 LEU HA   H 43.106  96.171 80.977 1.00 . A A .  76 LEU HA   1 1 
       13 22326 1 1  76 LEU HB2  H 45.939  96.931 81.481 1.00 . A A .  76 LEU HB2  1 1 
       13 22327 1 1  76 LEU HB3  H 45.642  95.757 80.199 1.00 . A A .  76 LEU HB3  1 1 
       13 22328 1 1  76 LEU HD11 H 45.659  99.034 78.459 1.00 . A A .  76 LEU HD11 1 1 
       13 22329 1 1  76 LEU HD12 H 46.528  97.513 78.657 1.00 . A A .  76 LEU HD12 1 1 
       13 22330 1 1  76 LEU HD13 H 46.614  98.748 79.913 1.00 . A A .  76 LEU HD13 1 1 
       13 22331 1 1  76 LEU HD21 H 42.791  97.205 79.127 1.00 . A A .  76 LEU HD21 1 1 
       13 22332 1 1  76 LEU HD22 H 44.045  96.078 78.609 1.00 . A A .  76 LEU HD22 1 1 
       13 22333 1 1  76 LEU HD23 H 43.934  97.675 77.869 1.00 . A A .  76 LEU HD23 1 1 
       13 22334 1 1  76 LEU HG   H 44.247  98.439 80.426 1.00 . A A .  76 LEU HG   1 1 
       13 22335 1 1  76 LEU N    N 43.945  96.822 82.813 1.00 . A A .  76 LEU N    1 1 
       13 22336 1 1  76 LEU O    O 45.170  94.105 82.418 1.00 . A A .  76 LEU O    1 1 
       13 22337 1 1  77 ARG C    C 44.189  91.666 80.454 1.00 . A A .  77 ARG C    1 1 
       13 22338 1 1  77 ARG CA   C 43.360  92.249 81.603 1.00 . A A .  77 ARG CA   1 1 
       13 22339 1 1  77 ARG CB   C 41.923  91.728 81.550 1.00 . A A .  77 ARG CB   1 1 
       13 22340 1 1  77 ARG CD   C 39.749  92.101 82.724 1.00 . A A .  77 ARG CD   1 1 
       13 22341 1 1  77 ARG CG   C 41.257  91.923 82.912 1.00 . A A .  77 ARG CG   1 1 
       13 22342 1 1  77 ARG CZ   C 38.150  90.337 83.169 1.00 . A A .  77 ARG CZ   1 1 
       13 22343 1 1  77 ARG H    H 42.479  94.088 80.924 1.00 . A A .  77 ARG H    1 1 
       13 22344 1 1  77 ARG HA   H 43.809  92.021 82.556 1.00 . A A .  77 ARG HA   1 1 
       13 22345 1 1  77 ARG HB2  H 41.371  92.273 80.797 1.00 . A A .  77 ARG HB2  1 1 
       13 22346 1 1  77 ARG HB3  H 41.929  90.678 81.301 1.00 . A A .  77 ARG HB3  1 1 
       13 22347 1 1  77 ARG HD2  H 39.312  92.553 83.604 1.00 . A A .  77 ARG HD2  1 1 
       13 22348 1 1  77 ARG HD3  H 39.546  92.699 81.851 1.00 . A A .  77 ARG HD3  1 1 
       13 22349 1 1  77 ARG HE   H 39.678  90.104 81.922 1.00 . A A .  77 ARG HE   1 1 
       13 22350 1 1  77 ARG HG2  H 41.444  91.056 83.530 1.00 . A A .  77 ARG HG2  1 1 
       13 22351 1 1  77 ARG HG3  H 41.664  92.800 83.390 1.00 . A A .  77 ARG HG3  1 1 
       13 22352 1 1  77 ARG HH11 H 39.027  90.369 84.969 1.00 . A A .  77 ARG HH11 1 1 
       13 22353 1 1  77 ARG HH12 H 37.362  89.894 84.955 1.00 . A A .  77 ARG HH12 1 1 
       13 22354 1 1  77 ARG HH21 H 37.023  90.214 81.519 1.00 . A A .  77 ARG HH21 1 1 
       13 22355 1 1  77 ARG HH22 H 36.227  89.806 83.002 1.00 . A A .  77 ARG HH22 1 1 
       13 22356 1 1  77 ARG N    N 43.248  93.721 81.406 1.00 . A A .  77 ARG N    1 1 
       13 22357 1 1  77 ARG NE   N 39.221  90.722 82.530 1.00 . A A .  77 ARG NE   1 1 
       13 22358 1 1  77 ARG NH1  N 38.183  90.188 84.465 1.00 . A A .  77 ARG NH1  1 1 
       13 22359 1 1  77 ARG NH2  N 37.048  90.100 82.512 1.00 . A A .  77 ARG NH2  1 1 
       13 22360 1 1  77 ARG O    O 44.288  92.279 79.408 1.00 . A A .  77 ARG O    1 1 
       13 22361 1 1  78 PRO C    C 44.791  89.805 78.276 1.00 . A A .  78 PRO C    1 1 
       13 22362 1 1  78 PRO CA   C 45.596  89.904 79.582 1.00 . A A .  78 PRO CA   1 1 
       13 22363 1 1  78 PRO CB   C 45.973  88.525 80.109 1.00 . A A .  78 PRO CB   1 1 
       13 22364 1 1  78 PRO CD   C 44.458  89.495 81.703 1.00 . A A .  78 PRO CD   1 1 
       13 22365 1 1  78 PRO CG   C 44.906  88.193 81.096 1.00 . A A .  78 PRO CG   1 1 
       13 22366 1 1  78 PRO HA   H 46.479  90.499 79.416 1.00 . A A .  78 PRO HA   1 1 
       13 22367 1 1  78 PRO HB2  H 45.983  87.805 79.301 1.00 . A A .  78 PRO HB2  1 1 
       13 22368 1 1  78 PRO HB3  H 46.933  88.557 80.600 1.00 . A A .  78 PRO HB3  1 1 
       13 22369 1 1  78 PRO HD2  H 43.395  89.470 81.903 1.00 . A A .  78 PRO HD2  1 1 
       13 22370 1 1  78 PRO HD3  H 45.010  89.703 82.605 1.00 . A A .  78 PRO HD3  1 1 
       13 22371 1 1  78 PRO HG2  H 44.079  87.709 80.594 1.00 . A A .  78 PRO HG2  1 1 
       13 22372 1 1  78 PRO HG3  H 45.301  87.549 81.866 1.00 . A A .  78 PRO HG3  1 1 
       13 22373 1 1  78 PRO N    N 44.768  90.505 80.675 1.00 . A A .  78 PRO N    1 1 
       13 22374 1 1  78 PRO O    O 43.704  89.263 78.237 1.00 . A A .  78 PRO O    1 1 
       13 22375 1 1  79 GLY C    C 43.724  91.515 75.720 1.00 . A A .  79 GLY C    1 1 
       13 22376 1 1  79 GLY CA   C 44.639  90.290 75.893 1.00 . A A .  79 GLY CA   1 1 
       13 22377 1 1  79 GLY H    H 46.222  90.752 77.288 1.00 . A A .  79 GLY H    1 1 
       13 22378 1 1  79 GLY HA2  H 45.374  90.279 75.101 1.00 . A A .  79 GLY HA2  1 1 
       13 22379 1 1  79 GLY HA3  H 44.042  89.393 75.837 1.00 . A A .  79 GLY HA3  1 1 
       13 22380 1 1  79 GLY N    N 45.339  90.335 77.211 1.00 . A A .  79 GLY N    1 1 
       13 22381 1 1  79 GLY O    O 43.295  91.815 74.621 1.00 . A A .  79 GLY O    1 1 
       13 22382 1 1  80 GLU C    C 43.375  94.670 76.318 1.00 . A A .  80 GLU C    1 1 
       13 22383 1 1  80 GLU CA   C 42.542  93.431 76.659 1.00 . A A .  80 GLU CA   1 1 
       13 22384 1 1  80 GLU CB   C 41.876  93.587 78.027 1.00 . A A .  80 GLU CB   1 1 
       13 22385 1 1  80 GLU CD   C 39.575  93.345 77.081 1.00 . A A .  80 GLU CD   1 1 
       13 22386 1 1  80 GLU CG   C 40.514  94.265 77.863 1.00 . A A .  80 GLU CG   1 1 
       13 22387 1 1  80 GLU H    H 43.786  91.984 77.659 1.00 . A A .  80 GLU H    1 1 
       13 22388 1 1  80 GLU HA   H 41.796  93.272 75.897 1.00 . A A .  80 GLU HA   1 1 
       13 22389 1 1  80 GLU HB2  H 41.744  92.613 78.475 1.00 . A A .  80 GLU HB2  1 1 
       13 22390 1 1  80 GLU HB3  H 42.504  94.194 78.664 1.00 . A A .  80 GLU HB3  1 1 
       13 22391 1 1  80 GLU HG2  H 40.093  94.467 78.838 1.00 . A A .  80 GLU HG2  1 1 
       13 22392 1 1  80 GLU HG3  H 40.636  95.193 77.325 1.00 . A A .  80 GLU HG3  1 1 
       13 22393 1 1  80 GLU N    N 43.423  92.227 76.784 1.00 . A A .  80 GLU N    1 1 
       13 22394 1 1  80 GLU O    O 44.584  94.671 76.453 1.00 . A A .  80 GLU O    1 1 
       13 22395 1 1  80 GLU OE1  O 39.675  92.141 77.255 1.00 . A A .  80 GLU OE1  1 1 
       13 22396 1 1  80 GLU OE2  O 38.771  93.859 76.321 1.00 . A A .  80 GLU OE2  1 1 
       13 22397 1 1  81 ALA C    C 42.629  98.206 75.810 1.00 . A A .  81 ALA C    1 1 
       13 22398 1 1  81 ALA CA   C 43.482  96.966 75.509 1.00 . A A .  81 ALA CA   1 1 
       13 22399 1 1  81 ALA CB   C 43.753  96.849 74.009 1.00 . A A .  81 ALA CB   1 1 
       13 22400 1 1  81 ALA H    H 41.762  95.695 75.759 1.00 . A A .  81 ALA H    1 1 
       13 22401 1 1  81 ALA HA   H 44.413  97.007 76.051 1.00 . A A .  81 ALA HA   1 1 
       13 22402 1 1  81 ALA HB1  H 44.335  95.960 73.817 1.00 . A A .  81 ALA HB1  1 1 
       13 22403 1 1  81 ALA HB2  H 44.299  97.718 73.673 1.00 . A A .  81 ALA HB2  1 1 
       13 22404 1 1  81 ALA HB3  H 42.814  96.786 73.478 1.00 . A A .  81 ALA HB3  1 1 
       13 22405 1 1  81 ALA N    N 42.736  95.723 75.869 1.00 . A A .  81 ALA N    1 1 
       13 22406 1 1  81 ALA O    O 41.414  98.161 75.757 1.00 . A A .  81 ALA O    1 1 
       13 22407 1 1  82 PHE C    C 42.904 101.637 75.365 1.00 . A A .  82 PHE C    1 1 
       13 22408 1 1  82 PHE CA   C 42.503 100.571 76.393 1.00 . A A .  82 PHE CA   1 1 
       13 22409 1 1  82 PHE CB   C 42.929 100.982 77.806 1.00 . A A .  82 PHE CB   1 1 
       13 22410 1 1  82 PHE CD1  C 40.973 102.228 78.796 1.00 . A A .  82 PHE CD1  1 1 
       13 22411 1 1  82 PHE CD2  C 42.857 103.500 77.951 1.00 . A A .  82 PHE CD2  1 1 
       13 22412 1 1  82 PHE CE1  C 40.330 103.419 79.153 1.00 . A A .  82 PHE CE1  1 1 
       13 22413 1 1  82 PHE CE2  C 42.213 104.691 78.308 1.00 . A A .  82 PHE CE2  1 1 
       13 22414 1 1  82 PHE CG   C 42.237 102.269 78.195 1.00 . A A .  82 PHE CG   1 1 
       13 22415 1 1  82 PHE CZ   C 40.950 104.650 78.909 1.00 . A A .  82 PHE CZ   1 1 
       13 22416 1 1  82 PHE H    H 44.240  99.332 76.109 1.00 . A A .  82 PHE H    1 1 
       13 22417 1 1  82 PHE HA   H 41.440 100.389 76.362 1.00 . A A .  82 PHE HA   1 1 
       13 22418 1 1  82 PHE HB2  H 42.657 100.203 78.504 1.00 . A A .  82 PHE HB2  1 1 
       13 22419 1 1  82 PHE HB3  H 43.998 101.129 77.831 1.00 . A A .  82 PHE HB3  1 1 
       13 22420 1 1  82 PHE HD1  H 40.495 101.279 78.984 1.00 . A A .  82 PHE HD1  1 1 
       13 22421 1 1  82 PHE HD2  H 43.832 103.531 77.487 1.00 . A A .  82 PHE HD2  1 1 
       13 22422 1 1  82 PHE HE1  H 39.355 103.388 79.617 1.00 . A A .  82 PHE HE1  1 1 
       13 22423 1 1  82 PHE HE2  H 42.691 105.640 78.121 1.00 . A A .  82 PHE HE2  1 1 
       13 22424 1 1  82 PHE HZ   H 40.453 105.568 79.185 1.00 . A A .  82 PHE HZ   1 1 
       13 22425 1 1  82 PHE N    N 43.261  99.314 76.107 1.00 . A A .  82 PHE N    1 1 
       13 22426 1 1  82 PHE O    O 44.020 101.637 74.879 1.00 . A A .  82 PHE O    1 1 
       13 22427 1 1  83 HIS C    C 41.803 104.952 74.409 1.00 . A A .  83 HIS C    1 1 
       13 22428 1 1  83 HIS CA   C 42.370 103.582 74.008 1.00 . A A .  83 HIS CA   1 1 
       13 22429 1 1  83 HIS CB   C 41.729 103.086 72.706 1.00 . A A .  83 HIS CB   1 1 
       13 22430 1 1  83 HIS CD2  C 41.819 105.398 71.450 1.00 . A A .  83 HIS CD2  1 1 
       13 22431 1 1  83 HIS CE1  C 42.695 104.709 69.592 1.00 . A A .  83 HIS CE1  1 1 
       13 22432 1 1  83 HIS CG   C 42.018 104.044 71.581 1.00 . A A .  83 HIS CG   1 1 
       13 22433 1 1  83 HIS H    H 41.113 102.524 75.407 1.00 . A A .  83 HIS H    1 1 
       13 22434 1 1  83 HIS HA   H 43.441 103.632 73.896 1.00 . A A .  83 HIS HA   1 1 
       13 22435 1 1  83 HIS HB2  H 42.130 102.114 72.459 1.00 . A A .  83 HIS HB2  1 1 
       13 22436 1 1  83 HIS HB3  H 40.661 103.006 72.843 1.00 . A A .  83 HIS HB3  1 1 
       13 22437 1 1  83 HIS HD1  H 42.834 102.711 70.153 1.00 . A A .  83 HIS HD1  1 1 
       13 22438 1 1  83 HIS HD2  H 41.392 106.040 72.206 1.00 . A A .  83 HIS HD2  1 1 
       13 22439 1 1  83 HIS HE1  H 43.102 104.686 68.592 1.00 . A A .  83 HIS HE1  1 1 
       13 22440 1 1  83 HIS N    N 42.013 102.537 75.018 1.00 . A A .  83 HIS N    1 1 
       13 22441 1 1  83 HIS ND1  N 42.577 103.628 70.383 1.00 . A A .  83 HIS ND1  1 1 
       13 22442 1 1  83 HIS NE2  N 42.247 105.814 70.194 1.00 . A A .  83 HIS NE2  1 1 
       13 22443 1 1  83 HIS O    O 40.667 105.066 74.825 1.00 . A A .  83 HIS O    1 1 
       13 22444 1 1  84 TYR C    C 42.836 108.401 73.724 1.00 . A A .  84 TYR C    1 1 
       13 22445 1 1  84 TYR CA   C 42.106 107.366 74.593 1.00 . A A .  84 TYR CA   1 1 
       13 22446 1 1  84 TYR CB   C 42.396 107.564 76.090 1.00 . A A .  84 TYR CB   1 1 
       13 22447 1 1  84 TYR CD1  C 44.558 106.384 76.638 1.00 . A A .  84 TYR CD1  1 1 
       13 22448 1 1  84 TYR CD2  C 44.585 108.791 76.354 1.00 . A A .  84 TYR CD2  1 1 
       13 22449 1 1  84 TYR CE1  C 45.932 106.400 76.904 1.00 . A A .  84 TYR CE1  1 1 
       13 22450 1 1  84 TYR CE2  C 45.959 108.808 76.623 1.00 . A A .  84 TYR CE2  1 1 
       13 22451 1 1  84 TYR CG   C 43.885 107.579 76.361 1.00 . A A .  84 TYR CG   1 1 
       13 22452 1 1  84 TYR CZ   C 46.633 107.611 76.898 1.00 . A A .  84 TYR CZ   1 1 
       13 22453 1 1  84 TYR H    H 43.491 105.871 73.894 1.00 . A A .  84 TYR H    1 1 
       13 22454 1 1  84 TYR HA   H 41.042 107.431 74.420 1.00 . A A .  84 TYR HA   1 1 
       13 22455 1 1  84 TYR HB2  H 41.968 108.501 76.412 1.00 . A A .  84 TYR HB2  1 1 
       13 22456 1 1  84 TYR HB3  H 41.941 106.758 76.648 1.00 . A A .  84 TYR HB3  1 1 
       13 22457 1 1  84 TYR HD1  H 44.017 105.450 76.643 1.00 . A A .  84 TYR HD1  1 1 
       13 22458 1 1  84 TYR HD2  H 44.066 109.714 76.139 1.00 . A A .  84 TYR HD2  1 1 
       13 22459 1 1  84 TYR HE1  H 46.450 105.476 77.117 1.00 . A A .  84 TYR HE1  1 1 
       13 22460 1 1  84 TYR HE2  H 46.500 109.742 76.618 1.00 . A A .  84 TYR HE2  1 1 
       13 22461 1 1  84 TYR HH   H 48.107 107.954 78.061 1.00 . A A .  84 TYR HH   1 1 
       13 22462 1 1  84 TYR N    N 42.588 105.992 74.256 1.00 . A A .  84 TYR N    1 1 
       13 22463 1 1  84 TYR O    O 43.888 108.128 73.177 1.00 . A A .  84 TYR O    1 1 
       13 22464 1 1  84 TYR OH   O 47.985 107.626 77.167 1.00 . A A .  84 TYR OH   1 1 
       13 22465 1 1  85 THR C    C 43.602 111.698 73.601 1.00 . A A .  85 THR C    1 1 
       13 22466 1 1  85 THR CA   C 42.933 110.625 72.735 1.00 . A A .  85 THR CA   1 1 
       13 22467 1 1  85 THR CB   C 41.794 111.234 71.915 1.00 . A A .  85 THR CB   1 1 
       13 22468 1 1  85 THR CG2  C 42.363 112.253 70.926 1.00 . A A .  85 THR CG2  1 1 
       13 22469 1 1  85 THR H    H 41.427 109.770 74.027 1.00 . A A .  85 THR H    1 1 
       13 22470 1 1  85 THR HA   H 43.655 110.173 72.076 1.00 . A A .  85 THR HA   1 1 
       13 22471 1 1  85 THR HB   H 41.098 111.729 72.575 1.00 . A A .  85 THR HB   1 1 
       13 22472 1 1  85 THR HG1  H 40.200 110.211 71.469 1.00 . A A .  85 THR HG1  1 1 
       13 22473 1 1  85 THR HG21 H 43.007 111.749 70.221 1.00 . A A .  85 THR HG21 1 1 
       13 22474 1 1  85 THR HG22 H 42.931 112.998 71.464 1.00 . A A .  85 THR HG22 1 1 
       13 22475 1 1  85 THR HG23 H 41.553 112.731 70.396 1.00 . A A .  85 THR HG23 1 1 
       13 22476 1 1  85 THR N    N 42.279 109.578 73.583 1.00 . A A .  85 THR N    1 1 
       13 22477 1 1  85 THR O    O 43.058 112.136 74.598 1.00 . A A .  85 THR O    1 1 
       13 22478 1 1  85 THR OG1  O 41.123 110.204 71.203 1.00 . A A .  85 THR OG1  1 1 
       13 22479 1 1  86 SER C    C 45.855 114.358 73.090 1.00 . A A .  86 SER C    1 1 
       13 22480 1 1  86 SER CA   C 45.498 113.177 74.002 1.00 . A A .  86 SER CA   1 1 
       13 22481 1 1  86 SER CB   C 46.766 112.492 74.498 1.00 . A A .  86 SER CB   1 1 
       13 22482 1 1  86 SER H    H 45.191 111.755 72.409 1.00 . A A .  86 SER H    1 1 
       13 22483 1 1  86 SER HA   H 44.902 113.480 74.848 1.00 . A A .  86 SER HA   1 1 
       13 22484 1 1  86 SER HB2  H 46.509 111.744 75.232 1.00 . A A .  86 SER HB2  1 1 
       13 22485 1 1  86 SER HB3  H 47.269 112.020 73.665 1.00 . A A .  86 SER HB3  1 1 
       13 22486 1 1  86 SER HG   H 47.850 113.151 75.972 1.00 . A A .  86 SER HG   1 1 
       13 22487 1 1  86 SER N    N 44.780 112.127 73.217 1.00 . A A .  86 SER N    1 1 
       13 22488 1 1  86 SER O    O 45.730 114.267 71.879 1.00 . A A .  86 SER O    1 1 
       13 22489 1 1  86 SER OG   O 47.611 113.465 75.097 1.00 . A A .  86 SER OG   1 1 
       13 22490 1 1  87 GLY C    C 47.918 117.334 73.343 1.00 . A A .  87 GLY C    1 1 
       13 22491 1 1  87 GLY CA   C 46.674 116.628 72.789 1.00 . A A .  87 GLY CA   1 1 
       13 22492 1 1  87 GLY H    H 46.419 115.518 74.618 1.00 . A A .  87 GLY H    1 1 
       13 22493 1 1  87 GLY HA2  H 46.875 116.285 71.784 1.00 . A A .  87 GLY HA2  1 1 
       13 22494 1 1  87 GLY HA3  H 45.851 117.326 72.769 1.00 . A A .  87 GLY HA3  1 1 
       13 22495 1 1  87 GLY N    N 46.309 115.459 73.646 1.00 . A A .  87 GLY N    1 1 
       13 22496 1 1  87 GLY O    O 47.945 117.771 74.478 1.00 . A A .  87 GLY O    1 1 
       13 22497 1 1  88 VAL C    C 50.595 119.193 71.937 1.00 . A A .  88 VAL C    1 1 
       13 22498 1 1  88 VAL CA   C 50.196 118.143 72.981 1.00 . A A .  88 VAL CA   1 1 
       13 22499 1 1  88 VAL CB   C 51.256 117.034 73.085 1.00 . A A .  88 VAL CB   1 1 
       13 22500 1 1  88 VAL CG1  C 52.629 117.643 73.393 1.00 . A A .  88 VAL CG1  1 1 
       13 22501 1 1  88 VAL CG2  C 50.879 116.074 74.213 1.00 . A A .  88 VAL CG2  1 1 
       13 22502 1 1  88 VAL H    H 48.882 117.099 71.624 1.00 . A A .  88 VAL H    1 1 
       13 22503 1 1  88 VAL HA   H 50.056 118.614 73.942 1.00 . A A .  88 VAL HA   1 1 
       13 22504 1 1  88 VAL HB   H 51.304 116.494 72.151 1.00 . A A .  88 VAL HB   1 1 
       13 22505 1 1  88 VAL HG11 H 52.523 118.406 74.150 1.00 . A A .  88 VAL HG11 1 1 
       13 22506 1 1  88 VAL HG12 H 53.039 118.082 72.495 1.00 . A A .  88 VAL HG12 1 1 
       13 22507 1 1  88 VAL HG13 H 53.293 116.870 73.751 1.00 . A A .  88 VAL HG13 1 1 
       13 22508 1 1  88 VAL HG21 H 49.806 116.053 74.327 1.00 . A A .  88 VAL HG21 1 1 
       13 22509 1 1  88 VAL HG22 H 51.333 116.406 75.136 1.00 . A A .  88 VAL HG22 1 1 
       13 22510 1 1  88 VAL HG23 H 51.234 115.082 73.974 1.00 . A A .  88 VAL HG23 1 1 
       13 22511 1 1  88 VAL N    N 48.943 117.455 72.536 1.00 . A A .  88 VAL N    1 1 
       13 22512 1 1  88 VAL O    O 50.339 119.035 70.758 1.00 . A A .  88 VAL O    1 1 
       13 22513 1 1  89 LEU C    C 53.148 121.356 71.242 1.00 . A A .  89 LEU C    1 1 
       13 22514 1 1  89 LEU CA   C 51.624 121.332 71.401 1.00 . A A .  89 LEU CA   1 1 
       13 22515 1 1  89 LEU CB   C 51.131 122.637 72.027 1.00 . A A .  89 LEU CB   1 1 
       13 22516 1 1  89 LEU CD1  C 50.165 123.780 70.026 1.00 . A A .  89 LEU CD1  1 1 
       13 22517 1 1  89 LEU CD2  C 51.327 125.115 71.789 1.00 . A A .  89 LEU CD2  1 1 
       13 22518 1 1  89 LEU CG   C 51.316 123.784 71.033 1.00 . A A .  89 LEU CG   1 1 
       13 22519 1 1  89 LEU H    H 51.405 120.372 73.321 1.00 . A A .  89 LEU H    1 1 
       13 22520 1 1  89 LEU HA   H 51.139 121.171 70.452 1.00 . A A .  89 LEU HA   1 1 
       13 22521 1 1  89 LEU HB2  H 50.084 122.542 72.276 1.00 . A A .  89 LEU HB2  1 1 
       13 22522 1 1  89 LEU HB3  H 51.696 122.844 72.922 1.00 . A A .  89 LEU HB3  1 1 
       13 22523 1 1  89 LEU HD11 H 49.382 124.439 70.371 1.00 . A A .  89 LEU HD11 1 1 
       13 22524 1 1  89 LEU HD12 H 49.776 122.777 69.929 1.00 . A A .  89 LEU HD12 1 1 
       13 22525 1 1  89 LEU HD13 H 50.525 124.121 69.066 1.00 . A A .  89 LEU HD13 1 1 
       13 22526 1 1  89 LEU HD21 H 52.234 125.192 72.370 1.00 . A A .  89 LEU HD21 1 1 
       13 22527 1 1  89 LEU HD22 H 50.472 125.161 72.446 1.00 . A A .  89 LEU HD22 1 1 
       13 22528 1 1  89 LEU HD23 H 51.282 125.930 71.081 1.00 . A A .  89 LEU HD23 1 1 
       13 22529 1 1  89 LEU HG   H 52.253 123.658 70.509 1.00 . A A .  89 LEU HG   1 1 
       13 22530 1 1  89 LEU N    N 51.215 120.265 72.365 1.00 . A A .  89 LEU N    1 1 
       13 22531 1 1  89 LEU O    O 53.883 121.129 72.185 1.00 . A A .  89 LEU O    1 1 
       13 22532 1 1  90 LEU C    C 55.510 123.042 69.291 1.00 . A A .  90 LEU C    1 1 
       13 22533 1 1  90 LEU CA   C 55.100 121.665 69.822 1.00 . A A .  90 LEU CA   1 1 
       13 22534 1 1  90 LEU CB   C 55.366 120.584 68.775 1.00 . A A .  90 LEU CB   1 1 
       13 22535 1 1  90 LEU CD1  C 55.167 118.135 68.307 1.00 . A A .  90 LEU CD1  1 1 
       13 22536 1 1  90 LEU CD2  C 56.265 118.925 70.410 1.00 . A A .  90 LEU CD2  1 1 
       13 22537 1 1  90 LEU CG   C 55.148 119.205 69.401 1.00 . A A .  90 LEU CG   1 1 
       13 22538 1 1  90 LEU H    H 53.005 121.796 69.312 1.00 . A A .  90 LEU H    1 1 
       13 22539 1 1  90 LEU HA   H 55.624 121.430 70.734 1.00 . A A .  90 LEU HA   1 1 
       13 22540 1 1  90 LEU HB2  H 54.688 120.715 67.943 1.00 . A A .  90 LEU HB2  1 1 
       13 22541 1 1  90 LEU HB3  H 56.384 120.662 68.426 1.00 . A A .  90 LEU HB3  1 1 
       13 22542 1 1  90 LEU HD11 H 56.153 117.700 68.246 1.00 . A A .  90 LEU HD11 1 1 
       13 22543 1 1  90 LEU HD12 H 54.911 118.584 67.359 1.00 . A A .  90 LEU HD12 1 1 
       13 22544 1 1  90 LEU HD13 H 54.449 117.365 68.547 1.00 . A A .  90 LEU HD13 1 1 
       13 22545 1 1  90 LEU HD21 H 57.221 119.143 69.960 1.00 . A A .  90 LEU HD21 1 1 
       13 22546 1 1  90 LEU HD22 H 56.232 117.885 70.703 1.00 . A A .  90 LEU HD22 1 1 
       13 22547 1 1  90 LEU HD23 H 56.127 119.547 71.282 1.00 . A A .  90 LEU HD23 1 1 
       13 22548 1 1  90 LEU HG   H 54.192 119.187 69.905 1.00 . A A .  90 LEU HG   1 1 
       13 22549 1 1  90 LEU N    N 53.624 121.626 70.053 1.00 . A A .  90 LEU N    1 1 
       13 22550 1 1  90 LEU O    O 54.774 123.672 68.555 1.00 . A A .  90 LEU O    1 1 
       13 22551 1 1  91 GLU C    C 57.542 124.799 67.710 1.00 . A A .  91 GLU C    1 1 
       13 22552 1 1  91 GLU CA   C 57.126 124.860 69.183 1.00 . A A .  91 GLU CA   1 1 
       13 22553 1 1  91 GLU CB   C 58.327 125.218 70.062 1.00 . A A .  91 GLU CB   1 1 
       13 22554 1 1  91 GLU CD   C 57.573 127.557 70.514 1.00 . A A .  91 GLU CD   1 1 
       13 22555 1 1  91 GLU CG   C 58.670 126.697 69.883 1.00 . A A .  91 GLU CG   1 1 
       13 22556 1 1  91 GLU H    H 57.254 122.999 70.259 1.00 . A A .  91 GLU H    1 1 
       13 22557 1 1  91 GLU HA   H 56.344 125.590 69.321 1.00 . A A .  91 GLU HA   1 1 
       13 22558 1 1  91 GLU HB2  H 58.084 125.025 71.098 1.00 . A A .  91 GLU HB2  1 1 
       13 22559 1 1  91 GLU HB3  H 59.176 124.616 69.774 1.00 . A A .  91 GLU HB3  1 1 
       13 22560 1 1  91 GLU HG2  H 59.615 126.908 70.362 1.00 . A A .  91 GLU HG2  1 1 
       13 22561 1 1  91 GLU HG3  H 58.741 126.925 68.830 1.00 . A A .  91 GLU HG3  1 1 
       13 22562 1 1  91 GLU N    N 56.674 123.517 69.663 1.00 . A A .  91 GLU N    1 1 
       13 22563 1 1  91 GLU O    O 57.492 125.790 67.007 1.00 . A A .  91 GLU O    1 1 
       13 22564 1 1  91 GLU OE1  O 57.028 127.141 71.524 1.00 . A A .  91 GLU OE1  1 1 
       13 22565 1 1  91 GLU OE2  O 57.297 128.617 69.978 1.00 . A A .  91 GLU OE2  1 1 
       13 22566 1 1  92 THR C    C 57.566 122.448 65.093 1.00 . A A .  92 THR C    1 1 
       13 22567 1 1  92 THR CA   C 58.379 123.532 65.809 1.00 . A A .  92 THR CA   1 1 
       13 22568 1 1  92 THR CB   C 59.860 123.157 65.854 1.00 . A A .  92 THR CB   1 1 
       13 22569 1 1  92 THR CG2  C 60.649 124.265 66.555 1.00 . A A .  92 THR CG2  1 1 
       13 22570 1 1  92 THR H    H 57.988 122.862 67.824 1.00 . A A .  92 THR H    1 1 
       13 22571 1 1  92 THR HA   H 58.251 124.479 65.310 1.00 . A A .  92 THR HA   1 1 
       13 22572 1 1  92 THR HB   H 60.234 123.038 64.849 1.00 . A A .  92 THR HB   1 1 
       13 22573 1 1  92 THR HG1  H 59.808 122.103 67.488 1.00 . A A .  92 THR HG1  1 1 
       13 22574 1 1  92 THR HG21 H 60.538 124.164 67.625 1.00 . A A .  92 THR HG21 1 1 
       13 22575 1 1  92 THR HG22 H 60.272 125.228 66.244 1.00 . A A .  92 THR HG22 1 1 
       13 22576 1 1  92 THR HG23 H 61.694 124.185 66.293 1.00 . A A .  92 THR HG23 1 1 
       13 22577 1 1  92 THR N    N 57.956 123.648 67.239 1.00 . A A .  92 THR N    1 1 
       13 22578 1 1  92 THR O    O 56.806 121.722 65.706 1.00 . A A .  92 THR O    1 1 
       13 22579 1 1  92 THR OG1  O 60.017 121.938 66.566 1.00 . A A .  92 THR OG1  1 1 
       13 22580 1 1  93 GLU C    C 57.674 119.983 62.977 1.00 . A A .  93 GLU C    1 1 
       13 22581 1 1  93 GLU CA   C 56.943 121.333 63.018 1.00 . A A .  93 GLU CA   1 1 
       13 22582 1 1  93 GLU CB   C 56.846 121.919 61.608 1.00 . A A .  93 GLU CB   1 1 
       13 22583 1 1  93 GLU CD   C 55.533 121.866 59.471 1.00 . A A .  93 GLU CD   1 1 
       13 22584 1 1  93 GLU CG   C 55.787 121.156 60.806 1.00 . A A .  93 GLU CG   1 1 
       13 22585 1 1  93 GLU H    H 58.322 122.962 63.328 1.00 . A A .  93 GLU H    1 1 
       13 22586 1 1  93 GLU HA   H 55.952 121.219 63.426 1.00 . A A .  93 GLU HA   1 1 
       13 22587 1 1  93 GLU HB2  H 56.571 122.962 61.671 1.00 . A A .  93 GLU HB2  1 1 
       13 22588 1 1  93 GLU HB3  H 57.802 121.828 61.115 1.00 . A A .  93 GLU HB3  1 1 
       13 22589 1 1  93 GLU HG2  H 56.136 120.151 60.618 1.00 . A A .  93 GLU HG2  1 1 
       13 22590 1 1  93 GLU HG3  H 54.868 121.118 61.371 1.00 . A A .  93 GLU HG3  1 1 
       13 22591 1 1  93 GLU N    N 57.713 122.351 63.796 1.00 . A A .  93 GLU N    1 1 
       13 22592 1 1  93 GLU O    O 57.310 119.107 62.214 1.00 . A A .  93 GLU O    1 1 
       13 22593 1 1  93 GLU OE1  O 55.748 123.066 59.404 1.00 . A A .  93 GLU OE1  1 1 
       13 22594 1 1  93 GLU OE2  O 55.121 121.195 58.539 1.00 . A A .  93 GLU OE2  1 1 
       13 22595 1 1  94 GLN C    C 59.828 118.115 65.204 1.00 . A A .  94 GLN C    1 1 
       13 22596 1 1  94 GLN CA   C 59.423 118.494 63.778 1.00 . A A .  94 GLN CA   1 1 
       13 22597 1 1  94 GLN CB   C 60.662 118.744 62.919 1.00 . A A .  94 GLN CB   1 1 
       13 22598 1 1  94 GLN CD   C 61.486 119.167 60.597 1.00 . A A .  94 GLN CD   1 1 
       13 22599 1 1  94 GLN CG   C 60.245 118.916 61.457 1.00 . A A .  94 GLN CG   1 1 
       13 22600 1 1  94 GLN H    H 58.972 120.507 64.400 1.00 . A A .  94 GLN H    1 1 
       13 22601 1 1  94 GLN HA   H 58.806 117.740 63.320 1.00 . A A .  94 GLN HA   1 1 
       13 22602 1 1  94 GLN HB2  H 61.161 119.640 63.260 1.00 . A A .  94 GLN HB2  1 1 
       13 22603 1 1  94 GLN HB3  H 61.335 117.904 63.002 1.00 . A A .  94 GLN HB3  1 1 
       13 22604 1 1  94 GLN HE21 H 60.857 118.021 59.103 1.00 . A A .  94 GLN HE21 1 1 
       13 22605 1 1  94 GLN HE22 H 62.369 118.755 58.867 1.00 . A A .  94 GLN HE22 1 1 
       13 22606 1 1  94 GLN HG2  H 59.746 118.020 61.117 1.00 . A A .  94 GLN HG2  1 1 
       13 22607 1 1  94 GLN HG3  H 59.574 119.758 61.370 1.00 . A A .  94 GLN HG3  1 1 
       13 22608 1 1  94 GLN N    N 58.691 119.798 63.786 1.00 . A A .  94 GLN N    1 1 
       13 22609 1 1  94 GLN NE2  N 61.578 118.600 59.425 1.00 . A A .  94 GLN NE2  1 1 
       13 22610 1 1  94 GLN O    O 60.090 118.984 66.018 1.00 . A A .  94 GLN O    1 1 
       13 22611 1 1  94 GLN OE1  O 62.380 119.885 60.997 1.00 . A A .  94 GLN OE1  1 1 
       13 22612 1 1  95 GLY C    C 60.210 114.958 67.154 1.00 . A A .  95 GLY C    1 1 
       13 22613 1 1  95 GLY CA   C 60.296 116.467 66.916 1.00 . A A .  95 GLY CA   1 1 
       13 22614 1 1  95 GLY H    H 59.682 116.152 64.859 1.00 . A A .  95 GLY H    1 1 
       13 22615 1 1  95 GLY HA2  H 61.312 116.790 67.083 1.00 . A A .  95 GLY HA2  1 1 
       13 22616 1 1  95 GLY HA3  H 59.646 116.970 67.616 1.00 . A A .  95 GLY HA3  1 1 
       13 22617 1 1  95 GLY N    N 59.894 116.842 65.525 1.00 . A A .  95 GLY N    1 1 
       13 22618 1 1  95 GLY O    O 59.567 114.227 66.428 1.00 . A A .  95 GLY O    1 1 
       13 22619 1 1  96 GLN C    C 60.239 112.875 69.942 1.00 . A A .  96 GLN C    1 1 
       13 22620 1 1  96 GLN CA   C 60.849 113.052 68.548 1.00 . A A .  96 GLN CA   1 1 
       13 22621 1 1  96 GLN CB   C 62.322 112.625 68.574 1.00 . A A .  96 GLN CB   1 1 
       13 22622 1 1  96 GLN CD   C 64.254 112.095 67.080 1.00 . A A .  96 GLN CD   1 1 
       13 22623 1 1  96 GLN CG   C 62.988 112.941 67.233 1.00 . A A .  96 GLN CG   1 1 
       13 22624 1 1  96 GLN H    H 61.361 115.137 68.756 1.00 . A A .  96 GLN H    1 1 
       13 22625 1 1  96 GLN HA   H 60.311 112.470 67.816 1.00 . A A .  96 GLN HA   1 1 
       13 22626 1 1  96 GLN HB2  H 62.835 113.159 69.362 1.00 . A A .  96 GLN HB2  1 1 
       13 22627 1 1  96 GLN HB3  H 62.384 111.564 68.762 1.00 . A A .  96 GLN HB3  1 1 
       13 22628 1 1  96 GLN HE21 H 63.927 111.697 65.163 1.00 . A A .  96 GLN HE21 1 1 
       13 22629 1 1  96 GLN HE22 H 65.338 111.015 65.815 1.00 . A A .  96 GLN HE22 1 1 
       13 22630 1 1  96 GLN HG2  H 62.302 112.716 66.429 1.00 . A A .  96 GLN HG2  1 1 
       13 22631 1 1  96 GLN HG3  H 63.252 113.987 67.203 1.00 . A A .  96 GLN HG3  1 1 
       13 22632 1 1  96 GLN N    N 60.864 114.505 68.195 1.00 . A A .  96 GLN N    1 1 
       13 22633 1 1  96 GLN NE2  N 64.529 111.558 65.924 1.00 . A A .  96 GLN NE2  1 1 
       13 22634 1 1  96 GLN O    O 60.631 113.545 70.880 1.00 . A A .  96 GLN O    1 1 
       13 22635 1 1  96 GLN OE1  O 65.000 111.923 68.023 1.00 . A A .  96 GLN OE1  1 1 
       13 22636 1 1  97 MET C    C 58.704 110.334 71.864 1.00 . A A .  97 MET C    1 1 
       13 22637 1 1  97 MET CA   C 58.642 111.803 71.428 1.00 . A A .  97 MET CA   1 1 
       13 22638 1 1  97 MET CB   C 57.188 112.242 71.233 1.00 . A A .  97 MET CB   1 1 
       13 22639 1 1  97 MET CE   C 54.914 114.360 72.390 1.00 . A A .  97 MET CE   1 1 
       13 22640 1 1  97 MET CG   C 56.425 112.111 72.554 1.00 . A A .  97 MET CG   1 1 
       13 22641 1 1  97 MET H    H 58.958 111.483 69.317 1.00 . A A .  97 MET H    1 1 
       13 22642 1 1  97 MET HA   H 59.118 112.431 72.163 1.00 . A A .  97 MET HA   1 1 
       13 22643 1 1  97 MET HB2  H 57.164 113.272 70.905 1.00 . A A .  97 MET HB2  1 1 
       13 22644 1 1  97 MET HB3  H 56.720 111.618 70.488 1.00 . A A .  97 MET HB3  1 1 
       13 22645 1 1  97 MET HE1  H 55.957 114.600 72.242 1.00 . A A .  97 MET HE1  1 1 
       13 22646 1 1  97 MET HE2  H 54.599 114.715 73.358 1.00 . A A .  97 MET HE2  1 1 
       13 22647 1 1  97 MET HE3  H 54.317 114.834 71.623 1.00 . A A .  97 MET HE3  1 1 
       13 22648 1 1  97 MET HG2  H 56.480 111.091 72.903 1.00 . A A .  97 MET HG2  1 1 
       13 22649 1 1  97 MET HG3  H 56.865 112.767 73.289 1.00 . A A .  97 MET HG3  1 1 
       13 22650 1 1  97 MET N    N 59.278 111.997 70.088 1.00 . A A .  97 MET N    1 1 
       13 22651 1 1  97 MET O    O 58.129 109.466 71.237 1.00 . A A .  97 MET O    1 1 
       13 22652 1 1  97 MET SD   S 54.691 112.568 72.301 1.00 . A A .  97 MET SD   1 1 
       13 22653 1 1  98 GLN C    C 59.105 108.687 74.955 1.00 . A A .  98 GLN C    1 1 
       13 22654 1 1  98 GLN CA   C 59.475 108.664 73.471 1.00 . A A .  98 GLN CA   1 1 
       13 22655 1 1  98 GLN CB   C 60.943 108.273 73.295 1.00 . A A .  98 GLN CB   1 1 
       13 22656 1 1  98 GLN CD   C 62.603 106.416 73.526 1.00 . A A .  98 GLN CD   1 1 
       13 22657 1 1  98 GLN CG   C 61.135 106.810 73.702 1.00 . A A .  98 GLN CG   1 1 
       13 22658 1 1  98 GLN H    H 59.827 110.770 73.461 1.00 . A A .  98 GLN H    1 1 
       13 22659 1 1  98 GLN HA   H 58.835 107.988 72.926 1.00 . A A .  98 GLN HA   1 1 
       13 22660 1 1  98 GLN HB2  H 61.229 108.402 72.262 1.00 . A A .  98 GLN HB2  1 1 
       13 22661 1 1  98 GLN HB3  H 61.559 108.900 73.920 1.00 . A A .  98 GLN HB3  1 1 
       13 22662 1 1  98 GLN HE21 H 62.507 104.927 74.835 1.00 . A A .  98 GLN HE21 1 1 
       13 22663 1 1  98 GLN HE22 H 64.024 105.157 74.109 1.00 . A A .  98 GLN HE22 1 1 
       13 22664 1 1  98 GLN HG2  H 60.849 106.684 74.736 1.00 . A A .  98 GLN HG2  1 1 
       13 22665 1 1  98 GLN HG3  H 60.519 106.179 73.078 1.00 . A A .  98 GLN HG3  1 1 
       13 22666 1 1  98 GLN N    N 59.380 110.059 72.951 1.00 . A A .  98 GLN N    1 1 
       13 22667 1 1  98 GLN NE2  N 63.085 105.418 74.214 1.00 . A A .  98 GLN NE2  1 1 
       13 22668 1 1  98 GLN O    O 59.314 109.687 75.619 1.00 . A A .  98 GLN O    1 1 
       13 22669 1 1  98 GLN OE1  O 63.321 107.024 72.755 1.00 . A A .  98 GLN OE1  1 1 
       13 22670 1 1  99 GLY C    C 57.921 106.250 77.471 1.00 . A A .  99 GLY C    1 1 
       13 22671 1 1  99 GLY CA   C 58.175 107.656 76.940 1.00 . A A .  99 GLY CA   1 1 
       13 22672 1 1  99 GLY H    H 58.376 106.820 74.944 1.00 . A A .  99 GLY H    1 1 
       13 22673 1 1  99 GLY HA2  H 58.979 108.108 77.503 1.00 . A A .  99 GLY HA2  1 1 
       13 22674 1 1  99 GLY HA3  H 57.281 108.247 77.061 1.00 . A A .  99 GLY HA3  1 1 
       13 22675 1 1  99 GLY N    N 58.551 107.623 75.489 1.00 . A A .  99 GLY N    1 1 
       13 22676 1 1  99 GLY O    O 58.040 105.274 76.759 1.00 . A A .  99 GLY O    1 1 
       13 22677 1 1 100 HIS C    C 56.048 104.869 80.212 1.00 . A A . 100 HIS C    1 1 
       13 22678 1 1 100 HIS CA   C 57.301 104.809 79.328 1.00 . A A . 100 HIS CA   1 1 
       13 22679 1 1 100 HIS CB   C 58.535 104.485 80.175 1.00 . A A . 100 HIS CB   1 1 
       13 22680 1 1 100 HIS CD2  C 60.516 103.333 78.891 1.00 . A A . 100 HIS CD2  1 1 
       13 22681 1 1 100 HIS CE1  C 61.414 105.109 78.033 1.00 . A A . 100 HIS CE1  1 1 
       13 22682 1 1 100 HIS CG   C 59.756 104.401 79.300 1.00 . A A . 100 HIS CG   1 1 
       13 22683 1 1 100 HIS H    H 57.487 106.954 79.280 1.00 . A A . 100 HIS H    1 1 
       13 22684 1 1 100 HIS HA   H 57.176 104.079 78.548 1.00 . A A . 100 HIS HA   1 1 
       13 22685 1 1 100 HIS HB2  H 58.675 105.259 80.913 1.00 . A A . 100 HIS HB2  1 1 
       13 22686 1 1 100 HIS HB3  H 58.386 103.540 80.673 1.00 . A A . 100 HIS HB3  1 1 
       13 22687 1 1 100 HIS HD1  H 60.044 106.449 78.844 1.00 . A A . 100 HIS HD1  1 1 
       13 22688 1 1 100 HIS HD2  H 60.334 102.302 79.154 1.00 . A A . 100 HIS HD2  1 1 
       13 22689 1 1 100 HIS HE1  H 62.070 105.768 77.485 1.00 . A A . 100 HIS HE1  1 1 
       13 22690 1 1 100 HIS N    N 57.572 106.148 78.731 1.00 . A A . 100 HIS N    1 1 
       13 22691 1 1 100 HIS ND1  N 60.347 105.522 78.742 1.00 . A A . 100 HIS ND1  1 1 
       13 22692 1 1 100 HIS NE2  N 61.563 103.783 78.090 1.00 . A A . 100 HIS NE2  1 1 
       13 22693 1 1 100 HIS O    O 55.683 105.913 80.719 1.00 . A A . 100 HIS O    1 1 
       13 22694 1 1 101 TYR C    C 54.404 102.806 82.459 1.00 . A A . 101 TYR C    1 1 
       13 22695 1 1 101 TYR CA   C 54.169 103.718 81.255 1.00 . A A . 101 TYR CA   1 1 
       13 22696 1 1 101 TYR CB   C 53.064 103.137 80.362 1.00 . A A . 101 TYR CB   1 1 
       13 22697 1 1 101 TYR CD1  C 52.047 105.450 80.106 1.00 . A A . 101 TYR CD1  1 1 
       13 22698 1 1 101 TYR CD2  C 52.141 103.986 78.175 1.00 . A A . 101 TYR CD2  1 1 
       13 22699 1 1 101 TYR CE1  C 51.430 106.436 79.328 1.00 . A A . 101 TYR CE1  1 1 
       13 22700 1 1 101 TYR CE2  C 51.526 104.974 77.397 1.00 . A A . 101 TYR CE2  1 1 
       13 22701 1 1 101 TYR CG   C 52.404 104.221 79.530 1.00 . A A . 101 TYR CG   1 1 
       13 22702 1 1 101 TYR CZ   C 51.170 106.199 77.974 1.00 . A A . 101 TYR CZ   1 1 
       13 22703 1 1 101 TYR H    H 55.720 102.927 79.978 1.00 . A A . 101 TYR H    1 1 
       13 22704 1 1 101 TYR HA   H 53.916 104.718 81.562 1.00 . A A . 101 TYR HA   1 1 
       13 22705 1 1 101 TYR HB2  H 53.494 102.397 79.703 1.00 . A A . 101 TYR HB2  1 1 
       13 22706 1 1 101 TYR HB3  H 52.319 102.664 80.985 1.00 . A A . 101 TYR HB3  1 1 
       13 22707 1 1 101 TYR HD1  H 52.244 105.637 81.151 1.00 . A A . 101 TYR HD1  1 1 
       13 22708 1 1 101 TYR HD2  H 52.416 103.041 77.728 1.00 . A A . 101 TYR HD2  1 1 
       13 22709 1 1 101 TYR HE1  H 51.156 107.382 79.772 1.00 . A A . 101 TYR HE1  1 1 
       13 22710 1 1 101 TYR HE2  H 51.325 104.792 76.352 1.00 . A A . 101 TYR HE2  1 1 
       13 22711 1 1 101 TYR HH   H 49.618 106.982 77.185 1.00 . A A . 101 TYR HH   1 1 
       13 22712 1 1 101 TYR N    N 55.397 103.751 80.401 1.00 . A A . 101 TYR N    1 1 
       13 22713 1 1 101 TYR O    O 54.767 101.657 82.296 1.00 . A A . 101 TYR O    1 1 
       13 22714 1 1 101 TYR OH   O 50.559 107.171 77.209 1.00 . A A . 101 TYR OH   1 1 
       13 22715 1 1 102 ASP C    C 53.119 101.521 85.036 1.00 . A A . 102 ASP C    1 1 
       13 22716 1 1 102 ASP CA   C 54.362 102.394 84.851 1.00 . A A . 102 ASP CA   1 1 
       13 22717 1 1 102 ASP CB   C 54.562 103.336 86.039 1.00 . A A . 102 ASP CB   1 1 
       13 22718 1 1 102 ASP CG   C 55.830 104.165 85.825 1.00 . A A . 102 ASP CG   1 1 
       13 22719 1 1 102 ASP H    H 53.833 104.184 83.796 1.00 . A A . 102 ASP H    1 1 
       13 22720 1 1 102 ASP HA   H 55.214 101.745 84.729 1.00 . A A . 102 ASP HA   1 1 
       13 22721 1 1 102 ASP HB2  H 53.710 103.994 86.123 1.00 . A A . 102 ASP HB2  1 1 
       13 22722 1 1 102 ASP HB3  H 54.661 102.757 86.945 1.00 . A A . 102 ASP HB3  1 1 
       13 22723 1 1 102 ASP N    N 54.174 103.276 83.661 1.00 . A A . 102 ASP N    1 1 
       13 22724 1 1 102 ASP O    O 52.012 102.006 85.177 1.00 . A A . 102 ASP O    1 1 
       13 22725 1 1 102 ASP OD1  O 56.855 103.577 85.525 1.00 . A A . 102 ASP OD1  1 1 
       13 22726 1 1 102 ASP OD2  O 55.753 105.375 85.966 1.00 . A A . 102 ASP OD2  1 1 
       13 22727 1 1 103 MET C    C 52.402  98.390 86.413 1.00 . A A . 103 MET C    1 1 
       13 22728 1 1 103 MET CA   C 52.180  99.275 85.184 1.00 . A A . 103 MET CA   1 1 
       13 22729 1 1 103 MET CB   C 52.210  98.423 83.913 1.00 . A A . 103 MET CB   1 1 
       13 22730 1 1 103 MET CE   C 49.503  98.288 82.280 1.00 . A A . 103 MET CE   1 1 
       13 22731 1 1 103 MET CG   C 51.983  99.310 82.688 1.00 . A A . 103 MET CG   1 1 
       13 22732 1 1 103 MET H    H 54.224  99.885 84.906 1.00 . A A . 103 MET H    1 1 
       13 22733 1 1 103 MET HA   H 51.237  99.792 85.254 1.00 . A A . 103 MET HA   1 1 
       13 22734 1 1 103 MET HB2  H 53.172  97.937 83.832 1.00 . A A . 103 MET HB2  1 1 
       13 22735 1 1 103 MET HB3  H 51.432  97.676 83.963 1.00 . A A . 103 MET HB3  1 1 
       13 22736 1 1 103 MET HE1  H 50.135  97.744 81.590 1.00 . A A . 103 MET HE1  1 1 
       13 22737 1 1 103 MET HE2  H 48.538  98.450 81.828 1.00 . A A . 103 MET HE2  1 1 
       13 22738 1 1 103 MET HE3  H 49.380  97.718 83.191 1.00 . A A . 103 MET HE3  1 1 
       13 22739 1 1 103 MET HG2  H 52.645 100.163 82.733 1.00 . A A . 103 MET HG2  1 1 
       13 22740 1 1 103 MET HG3  H 52.186  98.745 81.791 1.00 . A A . 103 MET HG3  1 1 
       13 22741 1 1 103 MET N    N 53.315 100.229 85.025 1.00 . A A . 103 MET N    1 1 
       13 22742 1 1 103 MET O    O 53.502  98.290 86.923 1.00 . A A . 103 MET O    1 1 
       13 22743 1 1 103 MET SD   S 50.267  99.882 82.665 1.00 . A A . 103 MET SD   1 1 
       13 22744 1 1 104 VAL C    C 50.630  95.621 87.945 1.00 . A A . 104 VAL C    1 1 
       13 22745 1 1 104 VAL CA   C 51.508  96.868 88.088 1.00 . A A . 104 VAL CA   1 1 
       13 22746 1 1 104 VAL CB   C 51.042  97.706 89.292 1.00 . A A . 104 VAL CB   1 1 
       13 22747 1 1 104 VAL CG1  C 52.099  98.761 89.620 1.00 . A A . 104 VAL CG1  1 1 
       13 22748 1 1 104 VAL CG2  C 49.701  98.395 88.991 1.00 . A A . 104 VAL CG2  1 1 
       13 22749 1 1 104 VAL H    H 50.490  97.852 86.457 1.00 . A A . 104 VAL H    1 1 
       13 22750 1 1 104 VAL HA   H 52.543  96.592 88.222 1.00 . A A . 104 VAL HA   1 1 
       13 22751 1 1 104 VAL HB   H 50.923  97.054 90.146 1.00 . A A . 104 VAL HB   1 1 
       13 22752 1 1 104 VAL HG11 H 52.253  99.395 88.760 1.00 . A A . 104 VAL HG11 1 1 
       13 22753 1 1 104 VAL HG12 H 53.027  98.272 89.878 1.00 . A A . 104 VAL HG12 1 1 
       13 22754 1 1 104 VAL HG13 H 51.763  99.360 90.454 1.00 . A A . 104 VAL HG13 1 1 
       13 22755 1 1 104 VAL HG21 H 48.975  97.655 88.691 1.00 . A A . 104 VAL HG21 1 1 
       13 22756 1 1 104 VAL HG22 H 49.836  99.111 88.194 1.00 . A A . 104 VAL HG22 1 1 
       13 22757 1 1 104 VAL HG23 H 49.351  98.904 89.877 1.00 . A A . 104 VAL HG23 1 1 
       13 22758 1 1 104 VAL N    N 51.364  97.751 86.888 1.00 . A A . 104 VAL N    1 1 
       13 22759 1 1 104 VAL O    O 49.446  95.714 87.681 1.00 . A A . 104 VAL O    1 1 
       13 22760 1 1 105 ALA C    C 49.496  93.068 89.256 1.00 . A A . 105 ALA C    1 1 
       13 22761 1 1 105 ALA CA   C 50.399  93.200 88.030 1.00 . A A . 105 ALA CA   1 1 
       13 22762 1 1 105 ALA CB   C 51.429  92.067 87.994 1.00 . A A . 105 ALA CB   1 1 
       13 22763 1 1 105 ALA H    H 52.155  94.415 88.358 1.00 . A A . 105 ALA H    1 1 
       13 22764 1 1 105 ALA HA   H 49.797  93.181 87.135 1.00 . A A . 105 ALA HA   1 1 
       13 22765 1 1 105 ALA HB1  H 52.321  92.375 88.518 1.00 . A A . 105 ALA HB1  1 1 
       13 22766 1 1 105 ALA HB2  H 51.676  91.835 86.968 1.00 . A A . 105 ALA HB2  1 1 
       13 22767 1 1 105 ALA HB3  H 51.017  91.190 88.471 1.00 . A A . 105 ALA HB3  1 1 
       13 22768 1 1 105 ALA N    N 51.200  94.459 88.134 1.00 . A A . 105 ALA N    1 1 
       13 22769 1 1 105 ALA O    O 49.642  93.793 90.223 1.00 . A A . 105 ALA O    1 1 
       13 22770 1 1 106 ASP C    C 48.413  91.584 91.634 1.00 . A A . 106 ASP C    1 1 
       13 22771 1 1 106 ASP CA   C 47.630  91.991 90.383 1.00 . A A . 106 ASP CA   1 1 
       13 22772 1 1 106 ASP CB   C 46.662  90.879 89.971 1.00 . A A . 106 ASP CB   1 1 
       13 22773 1 1 106 ASP CG   C 45.500  90.811 90.966 1.00 . A A . 106 ASP CG   1 1 
       13 22774 1 1 106 ASP H    H 48.451  91.595 88.419 1.00 . A A . 106 ASP H    1 1 
       13 22775 1 1 106 ASP HA   H 47.083  92.904 90.561 1.00 . A A . 106 ASP HA   1 1 
       13 22776 1 1 106 ASP HB2  H 46.278  91.084 88.982 1.00 . A A . 106 ASP HB2  1 1 
       13 22777 1 1 106 ASP HB3  H 47.184  89.933 89.965 1.00 . A A . 106 ASP HB3  1 1 
       13 22778 1 1 106 ASP N    N 48.556  92.157 89.219 1.00 . A A . 106 ASP N    1 1 
       13 22779 1 1 106 ASP O    O 48.008  91.869 92.746 1.00 . A A . 106 ASP O    1 1 
       13 22780 1 1 106 ASP OD1  O 45.728  91.083 92.133 1.00 . A A . 106 ASP OD1  1 1 
       13 22781 1 1 106 ASP OD2  O 44.404  90.487 90.542 1.00 . A A . 106 ASP OD2  1 1 
       13 22782 1 1 107 ASP C    C 51.031  91.675 93.313 1.00 . A A . 107 ASP C    1 1 
       13 22783 1 1 107 ASP CA   C 50.329  90.480 92.652 1.00 . A A . 107 ASP CA   1 1 
       13 22784 1 1 107 ASP CB   C 51.363  89.497 92.097 1.00 . A A . 107 ASP CB   1 1 
       13 22785 1 1 107 ASP CG   C 51.895  88.616 93.229 1.00 . A A . 107 ASP CG   1 1 
       13 22786 1 1 107 ASP H    H 49.822  90.676 90.562 1.00 . A A . 107 ASP H    1 1 
       13 22787 1 1 107 ASP HA   H 49.698  89.977 93.366 1.00 . A A . 107 ASP HA   1 1 
       13 22788 1 1 107 ASP HB2  H 50.900  88.877 91.343 1.00 . A A . 107 ASP HB2  1 1 
       13 22789 1 1 107 ASP HB3  H 52.181  90.047 91.657 1.00 . A A . 107 ASP HB3  1 1 
       13 22790 1 1 107 ASP N    N 49.526  90.915 91.466 1.00 . A A . 107 ASP N    1 1 
       13 22791 1 1 107 ASP O    O 51.557  91.559 94.405 1.00 . A A . 107 ASP O    1 1 
       13 22792 1 1 107 ASP OD1  O 51.988  89.106 94.343 1.00 . A A . 107 ASP OD1  1 1 
       13 22793 1 1 107 ASP OD2  O 52.200  87.466 92.963 1.00 . A A . 107 ASP OD2  1 1 
       13 22794 1 1 108 GLY C    C 53.112  94.210 92.684 1.00 . A A . 108 GLY C    1 1 
       13 22795 1 1 108 GLY CA   C 51.710  94.012 93.279 1.00 . A A . 108 GLY CA   1 1 
       13 22796 1 1 108 GLY H    H 50.615  92.901 91.795 1.00 . A A . 108 GLY H    1 1 
       13 22797 1 1 108 GLY HA2  H 51.113  94.891 93.086 1.00 . A A . 108 GLY HA2  1 1 
       13 22798 1 1 108 GLY HA3  H 51.796  93.866 94.346 1.00 . A A . 108 GLY HA3  1 1 
       13 22799 1 1 108 GLY N    N 51.043  92.821 92.672 1.00 . A A . 108 GLY N    1 1 
       13 22800 1 1 108 GLY O    O 53.769  95.195 92.966 1.00 . A A . 108 GLY O    1 1 
       13 22801 1 1 109 THR C    C 55.007  94.736 90.439 1.00 . A A . 109 THR C    1 1 
       13 22802 1 1 109 THR CA   C 54.946  93.449 91.267 1.00 . A A . 109 THR CA   1 1 
       13 22803 1 1 109 THR CB   C 55.137  92.227 90.369 1.00 . A A . 109 THR CB   1 1 
       13 22804 1 1 109 THR CG2  C 56.608  92.112 89.966 1.00 . A A . 109 THR CG2  1 1 
       13 22805 1 1 109 THR H    H 53.042  92.503 91.651 1.00 . A A . 109 THR H    1 1 
       13 22806 1 1 109 THR HA   H 55.694  93.456 92.044 1.00 . A A . 109 THR HA   1 1 
       13 22807 1 1 109 THR HB   H 54.534  92.336 89.483 1.00 . A A . 109 THR HB   1 1 
       13 22808 1 1 109 THR HG1  H 54.578  90.365 90.427 1.00 . A A . 109 THR HG1  1 1 
       13 22809 1 1 109 THR HG21 H 56.924  93.030 89.492 1.00 . A A . 109 THR HG21 1 1 
       13 22810 1 1 109 THR HG22 H 56.730  91.290 89.276 1.00 . A A . 109 THR HG22 1 1 
       13 22811 1 1 109 THR HG23 H 57.209  91.935 90.846 1.00 . A A . 109 THR HG23 1 1 
       13 22812 1 1 109 THR N    N 53.581  93.291 91.868 1.00 . A A . 109 THR N    1 1 
       13 22813 1 1 109 THR O    O 54.069  95.076 89.740 1.00 . A A . 109 THR O    1 1 
       13 22814 1 1 109 THR OG1  O 54.743  91.057 91.072 1.00 . A A . 109 THR OG1  1 1 
       13 22815 1 1 110 GLU C    C 57.022  96.514 88.458 1.00 . A A . 110 GLU C    1 1 
       13 22816 1 1 110 GLU CA   C 56.211  96.728 89.742 1.00 . A A . 110 GLU CA   1 1 
       13 22817 1 1 110 GLU CB   C 56.932  97.701 90.676 1.00 . A A . 110 GLU CB   1 1 
       13 22818 1 1 110 GLU CD   C 56.723  99.058 92.764 1.00 . A A . 110 GLU CD   1 1 
       13 22819 1 1 110 GLU CG   C 56.002  98.085 91.829 1.00 . A A . 110 GLU CG   1 1 
       13 22820 1 1 110 GLU H    H 56.834  95.164 91.093 1.00 . A A . 110 GLU H    1 1 
       13 22821 1 1 110 GLU HA   H 55.230  97.105 89.506 1.00 . A A . 110 GLU HA   1 1 
       13 22822 1 1 110 GLU HB2  H 57.821  97.229 91.070 1.00 . A A . 110 GLU HB2  1 1 
       13 22823 1 1 110 GLU HB3  H 57.208  98.589 90.129 1.00 . A A . 110 GLU HB3  1 1 
       13 22824 1 1 110 GLU HG2  H 55.114  98.555 91.434 1.00 . A A . 110 GLU HG2  1 1 
       13 22825 1 1 110 GLU HG3  H 55.726  97.197 92.380 1.00 . A A . 110 GLU HG3  1 1 
       13 22826 1 1 110 GLU N    N 56.097  95.457 90.518 1.00 . A A . 110 GLU N    1 1 
       13 22827 1 1 110 GLU O    O 58.014  95.811 88.445 1.00 . A A . 110 GLU O    1 1 
       13 22828 1 1 110 GLU OE1  O 57.465  98.592 93.614 1.00 . A A . 110 GLU OE1  1 1 
       13 22829 1 1 110 GLU OE2  O 56.521 100.251 92.615 1.00 . A A . 110 GLU OE2  1 1 
       13 22830 1 1 111 PHE C    C 56.881  98.116 85.137 1.00 . A A . 111 PHE C    1 1 
       13 22831 1 1 111 PHE CA   C 57.329  96.999 86.089 1.00 . A A . 111 PHE CA   1 1 
       13 22832 1 1 111 PHE CB   C 56.977  95.595 85.556 1.00 . A A . 111 PHE CB   1 1 
       13 22833 1 1 111 PHE CD1  C 54.501  95.329 85.982 1.00 . A A . 111 PHE CD1  1 1 
       13 22834 1 1 111 PHE CD2  C 55.260  95.693 83.709 1.00 . A A . 111 PHE CD2  1 1 
       13 22835 1 1 111 PHE CE1  C 53.177  95.275 85.529 1.00 . A A . 111 PHE CE1  1 1 
       13 22836 1 1 111 PHE CE2  C 53.937  95.638 83.256 1.00 . A A . 111 PHE CE2  1 1 
       13 22837 1 1 111 PHE CG   C 55.542  95.537 85.072 1.00 . A A . 111 PHE CG   1 1 
       13 22838 1 1 111 PHE CZ   C 52.895  95.430 84.166 1.00 . A A . 111 PHE CZ   1 1 
       13 22839 1 1 111 PHE H    H 55.804  97.700 87.435 1.00 . A A . 111 PHE H    1 1 
       13 22840 1 1 111 PHE HA   H 58.395  97.079 86.237 1.00 . A A . 111 PHE HA   1 1 
       13 22841 1 1 111 PHE HB2  H 57.636  95.353 84.735 1.00 . A A . 111 PHE HB2  1 1 
       13 22842 1 1 111 PHE HB3  H 57.116  94.872 86.345 1.00 . A A . 111 PHE HB3  1 1 
       13 22843 1 1 111 PHE HD1  H 54.717  95.209 87.033 1.00 . A A . 111 PHE HD1  1 1 
       13 22844 1 1 111 PHE HD2  H 56.065  95.854 83.007 1.00 . A A . 111 PHE HD2  1 1 
       13 22845 1 1 111 PHE HE1  H 52.373  95.115 86.229 1.00 . A A . 111 PHE HE1  1 1 
       13 22846 1 1 111 PHE HE2  H 53.721  95.758 82.205 1.00 . A A . 111 PHE HE2  1 1 
       13 22847 1 1 111 PHE HZ   H 51.874  95.387 83.818 1.00 . A A . 111 PHE HZ   1 1 
       13 22848 1 1 111 PHE N    N 56.602  97.132 87.385 1.00 . A A . 111 PHE N    1 1 
       13 22849 1 1 111 PHE O    O 55.746  98.556 85.171 1.00 . A A . 111 PHE O    1 1 
       13 22850 1 1 112 ILE C    C 57.155  99.169 81.964 1.00 . A A . 112 ILE C    1 1 
       13 22851 1 1 112 ILE CA   C 57.428  99.702 83.375 1.00 . A A . 112 ILE CA   1 1 
       13 22852 1 1 112 ILE CB   C 58.657 100.619 83.375 1.00 . A A . 112 ILE CB   1 1 
       13 22853 1 1 112 ILE CD1  C 60.292 101.820 84.835 1.00 . A A . 112 ILE CD1  1 1 
       13 22854 1 1 112 ILE CG1  C 58.935 101.115 84.798 1.00 . A A . 112 ILE CG1  1 1 
       13 22855 1 1 112 ILE CG2  C 58.397 101.825 82.470 1.00 . A A . 112 ILE CG2  1 1 
       13 22856 1 1 112 ILE H    H 58.688  98.233 84.322 1.00 . A A . 112 ILE H    1 1 
       13 22857 1 1 112 ILE HA   H 56.571 100.244 83.742 1.00 . A A . 112 ILE HA   1 1 
       13 22858 1 1 112 ILE HB   H 59.513 100.073 83.008 1.00 . A A . 112 ILE HB   1 1 
       13 22859 1 1 112 ILE HD11 H 60.395 102.449 83.963 1.00 . A A . 112 ILE HD11 1 1 
       13 22860 1 1 112 ILE HD12 H 61.081 101.082 84.842 1.00 . A A . 112 ILE HD12 1 1 
       13 22861 1 1 112 ILE HD13 H 60.358 102.427 85.726 1.00 . A A . 112 ILE HD13 1 1 
       13 22862 1 1 112 ILE HG12 H 58.160 101.806 85.096 1.00 . A A . 112 ILE HG12 1 1 
       13 22863 1 1 112 ILE HG13 H 58.949 100.275 85.475 1.00 . A A . 112 ILE HG13 1 1 
       13 22864 1 1 112 ILE HG21 H 58.425 101.513 81.437 1.00 . A A . 112 ILE HG21 1 1 
       13 22865 1 1 112 ILE HG22 H 59.157 102.574 82.641 1.00 . A A . 112 ILE HG22 1 1 
       13 22866 1 1 112 ILE HG23 H 57.425 102.241 82.695 1.00 . A A . 112 ILE HG23 1 1 
       13 22867 1 1 112 ILE N    N 57.775  98.591 84.312 1.00 . A A . 112 ILE N    1 1 
       13 22868 1 1 112 ILE O    O 57.643  98.128 81.571 1.00 . A A . 112 ILE O    1 1 
       13 22869 1 1 113 ALA C    C 56.560 100.591 78.843 1.00 . A A . 113 ALA C    1 1 
       13 22870 1 1 113 ALA CA   C 56.078  99.490 79.800 1.00 . A A . 113 ALA CA   1 1 
       13 22871 1 1 113 ALA CB   C 54.557  99.348 79.748 1.00 . A A . 113 ALA CB   1 1 
       13 22872 1 1 113 ALA H    H 56.031 100.748 81.539 1.00 . A A . 113 ALA H    1 1 
       13 22873 1 1 113 ALA HA   H 56.555  98.551 79.564 1.00 . A A . 113 ALA HA   1 1 
       13 22874 1 1 113 ALA HB1  H 54.265  98.431 80.239 1.00 . A A . 113 ALA HB1  1 1 
       13 22875 1 1 113 ALA HB2  H 54.234  99.323 78.718 1.00 . A A . 113 ALA HB2  1 1 
       13 22876 1 1 113 ALA HB3  H 54.099 100.187 80.250 1.00 . A A . 113 ALA HB3  1 1 
       13 22877 1 1 113 ALA N    N 56.389  99.902 81.199 1.00 . A A . 113 ALA N    1 1 
       13 22878 1 1 113 ALA O    O 55.887 101.587 78.662 1.00 . A A . 113 ALA O    1 1 
       13 22879 1 1 114 PRO C    C 57.366 101.698 76.166 1.00 . A A . 114 PRO C    1 1 
       13 22880 1 1 114 PRO CA   C 58.284 101.420 77.361 1.00 . A A . 114 PRO CA   1 1 
       13 22881 1 1 114 PRO CB   C 59.610 100.832 76.888 1.00 . A A . 114 PRO CB   1 1 
       13 22882 1 1 114 PRO CD   C 58.533  99.148 78.210 1.00 . A A . 114 PRO CD   1 1 
       13 22883 1 1 114 PRO CG   C 59.446  99.361 77.036 1.00 . A A . 114 PRO CG   1 1 
       13 22884 1 1 114 PRO HA   H 58.467 102.348 77.877 1.00 . A A . 114 PRO HA   1 1 
       13 22885 1 1 114 PRO HB2  H 59.788 101.092 75.854 1.00 . A A . 114 PRO HB2  1 1 
       13 22886 1 1 114 PRO HB3  H 60.420 101.178 77.511 1.00 . A A . 114 PRO HB3  1 1 
       13 22887 1 1 114 PRO HD2  H 57.897  98.289 78.041 1.00 . A A . 114 PRO HD2  1 1 
       13 22888 1 1 114 PRO HD3  H 59.104  99.026 79.117 1.00 . A A . 114 PRO HD3  1 1 
       13 22889 1 1 114 PRO HG2  H 59.005  98.946 76.139 1.00 . A A . 114 PRO HG2  1 1 
       13 22890 1 1 114 PRO HG3  H 60.401  98.898 77.229 1.00 . A A . 114 PRO HG3  1 1 
       13 22891 1 1 114 PRO N    N 57.729 100.385 78.280 1.00 . A A . 114 PRO N    1 1 
       13 22892 1 1 114 PRO O    O 56.730 100.819 75.618 1.00 . A A . 114 PRO O    1 1 
       13 22893 1 1 115 ILE C    C 57.441 103.694 73.432 1.00 . A A . 115 ILE C    1 1 
       13 22894 1 1 115 ILE CA   C 56.505 103.362 74.593 1.00 . A A . 115 ILE CA   1 1 
       13 22895 1 1 115 ILE CB   C 55.747 104.618 75.040 1.00 . A A . 115 ILE CB   1 1 
       13 22896 1 1 115 ILE CD1  C 54.417 105.630 76.899 1.00 . A A . 115 ILE CD1  1 1 
       13 22897 1 1 115 ILE CG1  C 54.939 104.319 76.308 1.00 . A A . 115 ILE CG1  1 1 
       13 22898 1 1 115 ILE CG2  C 54.793 105.055 73.927 1.00 . A A . 115 ILE CG2  1 1 
       13 22899 1 1 115 ILE H    H 57.881 103.601 76.235 1.00 . A A . 115 ILE H    1 1 
       13 22900 1 1 115 ILE HA   H 55.807 102.590 74.305 1.00 . A A . 115 ILE HA   1 1 
       13 22901 1 1 115 ILE HB   H 56.451 105.412 75.236 1.00 . A A . 115 ILE HB   1 1 
       13 22902 1 1 115 ILE HD11 H 55.192 106.380 76.850 1.00 . A A . 115 ILE HD11 1 1 
       13 22903 1 1 115 ILE HD12 H 54.132 105.473 77.929 1.00 . A A . 115 ILE HD12 1 1 
       13 22904 1 1 115 ILE HD13 H 53.559 105.963 76.334 1.00 . A A . 115 ILE HD13 1 1 
       13 22905 1 1 115 ILE HG12 H 54.105 103.678 76.061 1.00 . A A . 115 ILE HG12 1 1 
       13 22906 1 1 115 ILE HG13 H 55.571 103.827 77.032 1.00 . A A . 115 ILE HG13 1 1 
       13 22907 1 1 115 ILE HG21 H 54.717 106.132 73.921 1.00 . A A . 115 ILE HG21 1 1 
       13 22908 1 1 115 ILE HG22 H 53.817 104.626 74.099 1.00 . A A . 115 ILE HG22 1 1 
       13 22909 1 1 115 ILE HG23 H 55.172 104.717 72.974 1.00 . A A . 115 ILE HG23 1 1 
       13 22910 1 1 115 ILE N    N 57.333 102.941 75.762 1.00 . A A . 115 ILE N    1 1 
       13 22911 1 1 115 ILE O    O 58.318 104.537 73.551 1.00 . A A . 115 ILE O    1 1 
       13 22912 1 1 116 ALA C    C 58.255 104.766 70.801 1.00 . A A . 116 ALA C    1 1 
       13 22913 1 1 116 ALA CA   C 58.143 103.274 71.123 1.00 . A A . 116 ALA CA   1 1 
       13 22914 1 1 116 ALA CB   C 57.460 102.537 69.968 1.00 . A A . 116 ALA CB   1 1 
       13 22915 1 1 116 ALA H    H 56.547 102.364 72.256 1.00 . A A . 116 ALA H    1 1 
       13 22916 1 1 116 ALA HA   H 59.119 102.849 71.291 1.00 . A A . 116 ALA HA   1 1 
       13 22917 1 1 116 ALA HB1  H 57.549 101.471 70.118 1.00 . A A . 116 ALA HB1  1 1 
       13 22918 1 1 116 ALA HB2  H 57.934 102.810 69.037 1.00 . A A . 116 ALA HB2  1 1 
       13 22919 1 1 116 ALA HB3  H 56.415 102.809 69.935 1.00 . A A . 116 ALA HB3  1 1 
       13 22920 1 1 116 ALA N    N 57.263 103.030 72.314 1.00 . A A . 116 ALA N    1 1 
       13 22921 1 1 116 ALA O    O 57.314 105.518 70.965 1.00 . A A . 116 ALA O    1 1 
       13 22922 1 1 117 ALA C    C 59.292 106.873 68.527 1.00 . A A . 117 ALA C    1 1 
       13 22923 1 1 117 ALA CA   C 59.598 106.628 70.005 1.00 . A A . 117 ALA CA   1 1 
       13 22924 1 1 117 ALA CB   C 61.075 106.898 70.288 1.00 . A A . 117 ALA CB   1 1 
       13 22925 1 1 117 ALA H    H 60.148 104.565 70.221 1.00 . A A . 117 ALA H    1 1 
       13 22926 1 1 117 ALA HA   H 58.984 107.255 70.631 1.00 . A A . 117 ALA HA   1 1 
       13 22927 1 1 117 ALA HB1  H 61.247 107.964 70.316 1.00 . A A . 117 ALA HB1  1 1 
       13 22928 1 1 117 ALA HB2  H 61.678 106.457 69.507 1.00 . A A . 117 ALA HB2  1 1 
       13 22929 1 1 117 ALA HB3  H 61.344 106.465 71.239 1.00 . A A . 117 ALA HB3  1 1 
       13 22930 1 1 117 ALA N    N 59.404 105.190 70.344 1.00 . A A . 117 ALA N    1 1 
       13 22931 1 1 117 ALA O    O 59.937 106.325 67.653 1.00 . A A . 117 ALA O    1 1 
       13 22932 1 1 118 PHE C    C 58.429 109.445 66.509 1.00 . A A . 118 PHE C    1 1 
       13 22933 1 1 118 PHE CA   C 57.987 108.015 66.823 1.00 . A A . 118 PHE CA   1 1 
       13 22934 1 1 118 PHE CB   C 56.466 107.857 66.704 1.00 . A A . 118 PHE CB   1 1 
       13 22935 1 1 118 PHE CD1  C 55.510 110.093 67.368 1.00 . A A . 118 PHE CD1  1 1 
       13 22936 1 1 118 PHE CD2  C 55.354 108.250 68.934 1.00 . A A . 118 PHE CD2  1 1 
       13 22937 1 1 118 PHE CE1  C 54.851 110.924 68.282 1.00 . A A . 118 PHE CE1  1 1 
       13 22938 1 1 118 PHE CE2  C 54.696 109.080 69.848 1.00 . A A . 118 PHE CE2  1 1 
       13 22939 1 1 118 PHE CG   C 55.762 108.756 67.694 1.00 . A A . 118 PHE CG   1 1 
       13 22940 1 1 118 PHE CZ   C 54.444 110.417 69.522 1.00 . A A . 118 PHE CZ   1 1 
       13 22941 1 1 118 PHE H    H 57.836 108.152 68.964 1.00 . A A . 118 PHE H    1 1 
       13 22942 1 1 118 PHE HA   H 58.486 107.324 66.161 1.00 . A A . 118 PHE HA   1 1 
       13 22943 1 1 118 PHE HB2  H 56.157 108.117 65.703 1.00 . A A . 118 PHE HB2  1 1 
       13 22944 1 1 118 PHE HB3  H 56.198 106.830 66.904 1.00 . A A . 118 PHE HB3  1 1 
       13 22945 1 1 118 PHE HD1  H 55.823 110.484 66.411 1.00 . A A . 118 PHE HD1  1 1 
       13 22946 1 1 118 PHE HD2  H 55.550 107.217 69.186 1.00 . A A . 118 PHE HD2  1 1 
       13 22947 1 1 118 PHE HE1  H 54.655 111.956 68.031 1.00 . A A . 118 PHE HE1  1 1 
       13 22948 1 1 118 PHE HE2  H 54.381 108.688 70.805 1.00 . A A . 118 PHE HE2  1 1 
       13 22949 1 1 118 PHE HZ   H 53.935 111.058 70.226 1.00 . A A . 118 PHE HZ   1 1 
       13 22950 1 1 118 PHE N    N 58.327 107.707 68.243 1.00 . A A . 118 PHE N    1 1 
       13 22951 1 1 118 PHE O    O 58.789 110.192 67.400 1.00 . A A . 118 PHE O    1 1 
       13 22952 1 1 119 VAL C    C 57.659 112.036 64.379 1.00 . A A . 119 VAL C    1 1 
       13 22953 1 1 119 VAL CA   C 58.845 111.222 64.908 1.00 . A A . 119 VAL CA   1 1 
       13 22954 1 1 119 VAL CB   C 59.922 111.041 63.827 1.00 . A A . 119 VAL CB   1 1 
       13 22955 1 1 119 VAL CG1  C 59.338 110.298 62.618 1.00 . A A . 119 VAL CG1  1 1 
       13 22956 1 1 119 VAL CG2  C 60.438 112.415 63.382 1.00 . A A . 119 VAL CG2  1 1 
       13 22957 1 1 119 VAL H    H 58.114 109.229 64.550 1.00 . A A . 119 VAL H    1 1 
       13 22958 1 1 119 VAL HA   H 59.273 111.708 65.770 1.00 . A A . 119 VAL HA   1 1 
       13 22959 1 1 119 VAL HB   H 60.740 110.466 64.234 1.00 . A A . 119 VAL HB   1 1 
       13 22960 1 1 119 VAL HG11 H 59.588 109.250 62.687 1.00 . A A . 119 VAL HG11 1 1 
       13 22961 1 1 119 VAL HG12 H 59.750 110.708 61.708 1.00 . A A . 119 VAL HG12 1 1 
       13 22962 1 1 119 VAL HG13 H 58.264 110.410 62.608 1.00 . A A . 119 VAL HG13 1 1 
       13 22963 1 1 119 VAL HG21 H 59.622 112.991 62.971 1.00 . A A . 119 VAL HG21 1 1 
       13 22964 1 1 119 VAL HG22 H 61.202 112.285 62.630 1.00 . A A . 119 VAL HG22 1 1 
       13 22965 1 1 119 VAL HG23 H 60.854 112.936 64.232 1.00 . A A . 119 VAL HG23 1 1 
       13 22966 1 1 119 VAL N    N 58.414 109.835 65.259 1.00 . A A . 119 VAL N    1 1 
       13 22967 1 1 119 VAL O    O 56.705 111.495 63.854 1.00 . A A . 119 VAL O    1 1 
       13 22968 1 1 120 LEU C    C 57.123 115.051 62.846 1.00 . A A . 120 LEU C    1 1 
       13 22969 1 1 120 LEU CA   C 56.620 114.205 64.016 1.00 . A A . 120 LEU CA   1 1 
       13 22970 1 1 120 LEU CB   C 56.228 115.105 65.197 1.00 . A A . 120 LEU CB   1 1 
       13 22971 1 1 120 LEU CD1  C 56.444 113.354 66.991 1.00 . A A . 120 LEU CD1  1 1 
       13 22972 1 1 120 LEU CD2  C 54.853 115.257 67.279 1.00 . A A . 120 LEU CD2  1 1 
       13 22973 1 1 120 LEU CG   C 55.480 114.296 66.266 1.00 . A A . 120 LEU CG   1 1 
       13 22974 1 1 120 LEU H    H 58.512 113.739 64.934 1.00 . A A . 120 LEU H    1 1 
       13 22975 1 1 120 LEU HA   H 55.775 113.609 63.710 1.00 . A A . 120 LEU HA   1 1 
       13 22976 1 1 120 LEU HB2  H 57.121 115.532 65.631 1.00 . A A . 120 LEU HB2  1 1 
       13 22977 1 1 120 LEU HB3  H 55.590 115.901 64.842 1.00 . A A . 120 LEU HB3  1 1 
       13 22978 1 1 120 LEU HD11 H 57.446 113.752 66.934 1.00 . A A . 120 LEU HD11 1 1 
       13 22979 1 1 120 LEU HD12 H 56.417 112.381 66.524 1.00 . A A . 120 LEU HD12 1 1 
       13 22980 1 1 120 LEU HD13 H 56.152 113.265 68.027 1.00 . A A . 120 LEU HD13 1 1 
       13 22981 1 1 120 LEU HD21 H 55.591 115.536 68.015 1.00 . A A . 120 LEU HD21 1 1 
       13 22982 1 1 120 LEU HD22 H 54.021 114.771 67.768 1.00 . A A . 120 LEU HD22 1 1 
       13 22983 1 1 120 LEU HD23 H 54.503 116.140 66.767 1.00 . A A . 120 LEU HD23 1 1 
       13 22984 1 1 120 LEU HG   H 54.702 113.714 65.794 1.00 . A A . 120 LEU HG   1 1 
       13 22985 1 1 120 LEU N    N 57.727 113.334 64.511 1.00 . A A . 120 LEU N    1 1 
       13 22986 1 1 120 LEU O    O 58.177 115.655 62.917 1.00 . A A . 120 LEU O    1 1 
       13 22987 1 1 121 SER C    C 55.582 116.323 59.771 1.00 . A A . 121 SER C    1 1 
       13 22988 1 1 121 SER CA   C 56.806 115.895 60.585 1.00 . A A . 121 SER CA   1 1 
       13 22989 1 1 121 SER CB   C 57.692 114.956 59.768 1.00 . A A . 121 SER CB   1 1 
       13 22990 1 1 121 SER H    H 55.536 114.594 61.739 1.00 . A A . 121 SER H    1 1 
       13 22991 1 1 121 SER HA   H 57.371 116.760 60.894 1.00 . A A . 121 SER HA   1 1 
       13 22992 1 1 121 SER HB2  H 58.094 115.483 58.919 1.00 . A A . 121 SER HB2  1 1 
       13 22993 1 1 121 SER HB3  H 58.506 114.601 60.387 1.00 . A A . 121 SER HB3  1 1 
       13 22994 1 1 121 SER HG   H 57.405 113.416 58.613 1.00 . A A . 121 SER HG   1 1 
       13 22995 1 1 121 SER N    N 56.379 115.092 61.770 1.00 . A A . 121 SER N    1 1 
       13 22996 1 1 121 SER O    O 55.679 117.125 58.863 1.00 . A A . 121 SER O    1 1 
       13 22997 1 1 121 SER OG   O 56.914 113.857 59.310 1.00 . A A . 121 SER OG   1 1 
       14 22998 1 1   6 ARG C    C 53.739  88.328 82.502 1.00 . A A .   6 ARG C    1 1 
       14 22999 1 1   6 ARG CA   C 54.023  86.821 82.516 1.00 . A A .   6 ARG CA   1 1 
       14 23000 1 1   6 ARG CB   C 54.286  86.336 83.941 1.00 . A A .   6 ARG CB   1 1 
       14 23001 1 1   6 ARG CD   C 54.662  84.326 85.378 1.00 . A A .   6 ARG CD   1 1 
       14 23002 1 1   6 ARG CG   C 54.399  84.810 83.950 1.00 . A A .   6 ARG CG   1 1 
       14 23003 1 1   6 ARG CZ   C 53.988  82.043 85.824 1.00 . A A .   6 ARG CZ   1 1 
       14 23004 1 1   6 ARG H    H 55.540  85.589 81.603 1.00 . A A .   6 ARG H    1 1 
       14 23005 1 1   6 ARG HA   H 53.192  86.282 82.088 1.00 . A A .   6 ARG HA   1 1 
       14 23006 1 1   6 ARG HB2  H 55.207  86.768 84.304 1.00 . A A .   6 ARG HB2  1 1 
       14 23007 1 1   6 ARG HB3  H 53.470  86.637 84.581 1.00 . A A .   6 ARG HB3  1 1 
       14 23008 1 1   6 ARG HD2  H 55.559  84.786 85.770 1.00 . A A .   6 ARG HD2  1 1 
       14 23009 1 1   6 ARG HD3  H 53.817  84.545 86.011 1.00 . A A .   6 ARG HD3  1 1 
       14 23010 1 1   6 ARG HE   H 55.598  82.491 84.752 1.00 . A A .   6 ARG HE   1 1 
       14 23011 1 1   6 ARG HG2  H 53.478  84.379 83.586 1.00 . A A .   6 ARG HG2  1 1 
       14 23012 1 1   6 ARG HG3  H 55.216  84.506 83.313 1.00 . A A .   6 ARG HG3  1 1 
       14 23013 1 1   6 ARG HH11 H 52.508  82.457 84.541 1.00 . A A .   6 ARG HH11 1 1 
       14 23014 1 1   6 ARG HH12 H 52.127  81.306 85.779 1.00 . A A .   6 ARG HH12 1 1 
       14 23015 1 1   6 ARG HH21 H 55.269  81.440 87.240 1.00 . A A .   6 ARG HH21 1 1 
       14 23016 1 1   6 ARG HH22 H 53.691  80.731 87.307 1.00 . A A .   6 ARG HH22 1 1 
       14 23017 1 1   6 ARG N    N 55.278  86.519 81.766 1.00 . A A .   6 ARG N    1 1 
       14 23018 1 1   6 ARG NE   N 54.840  82.852 85.257 1.00 . A A .   6 ARG NE   1 1 
       14 23019 1 1   6 ARG NH1  N 52.781  81.927 85.344 1.00 . A A .   6 ARG NH1  1 1 
       14 23020 1 1   6 ARG NH2  N 54.344  81.351 86.872 1.00 . A A .   6 ARG NH2  1 1 
       14 23021 1 1   6 ARG O    O 52.608  88.752 82.670 1.00 . A A .   6 ARG O    1 1 
       14 23022 1 1   7 TYR C    C 54.879  91.180 80.895 1.00 . A A .   7 TYR C    1 1 
       14 23023 1 1   7 TYR CA   C 54.542  90.618 82.280 1.00 . A A .   7 TYR CA   1 1 
       14 23024 1 1   7 TYR CB   C 55.501  91.177 83.334 1.00 . A A .   7 TYR CB   1 1 
       14 23025 1 1   7 TYR CD1  C 53.866  90.829 85.220 1.00 . A A .   7 TYR CD1  1 1 
       14 23026 1 1   7 TYR CD2  C 56.094  89.894 85.421 1.00 . A A .   7 TYR CD2  1 1 
       14 23027 1 1   7 TYR CE1  C 53.536  90.311 86.479 1.00 . A A .   7 TYR CE1  1 1 
       14 23028 1 1   7 TYR CE2  C 55.764  89.377 86.680 1.00 . A A .   7 TYR CE2  1 1 
       14 23029 1 1   7 TYR CG   C 55.145  90.619 84.692 1.00 . A A .   7 TYR CG   1 1 
       14 23030 1 1   7 TYR CZ   C 54.485  89.585 87.209 1.00 . A A .   7 TYR CZ   1 1 
       14 23031 1 1   7 TYR H    H 55.653  88.775 82.175 1.00 . A A .   7 TYR H    1 1 
       14 23032 1 1   7 TYR HA   H 53.525  90.857 82.545 1.00 . A A .   7 TYR HA   1 1 
       14 23033 1 1   7 TYR HB2  H 56.514  90.895 83.083 1.00 . A A .   7 TYR HB2  1 1 
       14 23034 1 1   7 TYR HB3  H 55.422  92.253 83.356 1.00 . A A .   7 TYR HB3  1 1 
       14 23035 1 1   7 TYR HD1  H 53.134  91.389 84.658 1.00 . A A .   7 TYR HD1  1 1 
       14 23036 1 1   7 TYR HD2  H 57.081  89.733 85.012 1.00 . A A .   7 TYR HD2  1 1 
       14 23037 1 1   7 TYR HE1  H 52.549  90.472 86.887 1.00 . A A .   7 TYR HE1  1 1 
       14 23038 1 1   7 TYR HE2  H 56.497  88.816 87.242 1.00 . A A .   7 TYR HE2  1 1 
       14 23039 1 1   7 TYR HH   H 54.430  89.715 89.112 1.00 . A A .   7 TYR HH   1 1 
       14 23040 1 1   7 TYR N    N 54.753  89.138 82.305 1.00 . A A .   7 TYR N    1 1 
       14 23041 1 1   7 TYR O    O 56.028  91.245 80.501 1.00 . A A .   7 TYR O    1 1 
       14 23042 1 1   7 TYR OH   O 54.160  89.075 88.449 1.00 . A A .   7 TYR OH   1 1 
       14 23043 1 1   8 ARG C    C 52.995  93.135 78.434 1.00 . A A .   8 ARG C    1 1 
       14 23044 1 1   8 ARG CA   C 54.109  92.148 78.795 1.00 . A A .   8 ARG CA   1 1 
       14 23045 1 1   8 ARG CB   C 54.089  90.946 77.851 1.00 . A A .   8 ARG CB   1 1 
       14 23046 1 1   8 ARG CD   C 55.459  89.083 76.904 1.00 . A A .   8 ARG CD   1 1 
       14 23047 1 1   8 ARG CG   C 55.405  90.175 77.975 1.00 . A A .   8 ARG CG   1 1 
       14 23048 1 1   8 ARG CZ   C 57.220  87.697 77.823 1.00 . A A .   8 ARG CZ   1 1 
       14 23049 1 1   8 ARG H    H 52.964  91.518 80.508 1.00 . A A .   8 ARG H    1 1 
       14 23050 1 1   8 ARG HA   H 55.063  92.648 78.734 1.00 . A A .   8 ARG HA   1 1 
       14 23051 1 1   8 ARG HB2  H 53.265  90.299 78.111 1.00 . A A .   8 ARG HB2  1 1 
       14 23052 1 1   8 ARG HB3  H 53.970  91.289 76.834 1.00 . A A .   8 ARG HB3  1 1 
       14 23053 1 1   8 ARG HD2  H 54.769  88.287 77.147 1.00 . A A .   8 ARG HD2  1 1 
       14 23054 1 1   8 ARG HD3  H 55.235  89.495 75.933 1.00 . A A .   8 ARG HD3  1 1 
       14 23055 1 1   8 ARG HE   H 57.516  88.922 76.289 1.00 . A A .   8 ARG HE   1 1 
       14 23056 1 1   8 ARG HG2  H 56.233  90.855 77.840 1.00 . A A .   8 ARG HG2  1 1 
       14 23057 1 1   8 ARG HG3  H 55.466  89.722 78.953 1.00 . A A .   8 ARG HG3  1 1 
       14 23058 1 1   8 ARG HH11 H 55.778  86.398 77.331 1.00 . A A .   8 ARG HH11 1 1 
       14 23059 1 1   8 ARG HH12 H 56.835  85.896 78.608 1.00 . A A .   8 ARG HH12 1 1 
       14 23060 1 1   8 ARG HH21 H 58.747  88.787 78.520 1.00 . A A .   8 ARG HH21 1 1 
       14 23061 1 1   8 ARG HH22 H 58.516  87.249 79.282 1.00 . A A .   8 ARG HH22 1 1 
       14 23062 1 1   8 ARG N    N 53.877  91.585 80.159 1.00 . A A .   8 ARG N    1 1 
       14 23063 1 1   8 ARG NE   N 56.862  88.584 76.935 1.00 . A A .   8 ARG NE   1 1 
       14 23064 1 1   8 ARG NH1  N 56.560  86.576 77.929 1.00 . A A .   8 ARG NH1  1 1 
       14 23065 1 1   8 ARG NH2  N 58.241  87.929 78.602 1.00 . A A .   8 ARG NH2  1 1 
       14 23066 1 1   8 ARG O    O 51.826  92.876 78.636 1.00 . A A .   8 ARG O    1 1 
       14 23067 1 1   9 VAL C    C 52.916  96.132 76.343 1.00 . A A .   9 VAL C    1 1 
       14 23068 1 1   9 VAL CA   C 52.364  95.306 77.510 1.00 . A A .   9 VAL CA   1 1 
       14 23069 1 1   9 VAL CB   C 52.178  96.186 78.755 1.00 . A A .   9 VAL CB   1 1 
       14 23070 1 1   9 VAL CG1  C 51.177  97.304 78.453 1.00 . A A .   9 VAL CG1  1 1 
       14 23071 1 1   9 VAL CG2  C 51.644  95.336 79.912 1.00 . A A .   9 VAL CG2  1 1 
       14 23072 1 1   9 VAL H    H 54.318  94.447 77.749 1.00 . A A .   9 VAL H    1 1 
       14 23073 1 1   9 VAL HA   H 51.423  94.865 77.220 1.00 . A A .   9 VAL HA   1 1 
       14 23074 1 1   9 VAL HB   H 53.128  96.619 79.032 1.00 . A A .   9 VAL HB   1 1 
       14 23075 1 1   9 VAL HG11 H 50.931  97.823 79.367 1.00 . A A .   9 VAL HG11 1 1 
       14 23076 1 1   9 VAL HG12 H 50.279  96.879 78.027 1.00 . A A .   9 VAL HG12 1 1 
       14 23077 1 1   9 VAL HG13 H 51.614  97.999 77.752 1.00 . A A .   9 VAL HG13 1 1 
       14 23078 1 1   9 VAL HG21 H 50.840  94.710 79.558 1.00 . A A .   9 VAL HG21 1 1 
       14 23079 1 1   9 VAL HG22 H 51.279  95.985 80.695 1.00 . A A .   9 VAL HG22 1 1 
       14 23080 1 1   9 VAL HG23 H 52.439  94.717 80.299 1.00 . A A .   9 VAL HG23 1 1 
       14 23081 1 1   9 VAL N    N 53.366  94.270 77.901 1.00 . A A .   9 VAL N    1 1 
       14 23082 1 1   9 VAL O    O 53.873  96.869 76.487 1.00 . A A .   9 VAL O    1 1 
       14 23083 1 1  10 GLU C    C 51.728  97.915 73.707 1.00 . A A .  10 GLU C    1 1 
       14 23084 1 1  10 GLU CA   C 52.739  96.805 74.002 1.00 . A A .  10 GLU CA   1 1 
       14 23085 1 1  10 GLU CB   C 52.766  95.788 72.859 1.00 . A A .  10 GLU CB   1 1 
       14 23086 1 1  10 GLU CD   C 53.286  95.459 70.421 1.00 . A A .  10 GLU CD   1 1 
       14 23087 1 1  10 GLU CG   C 53.255  96.469 71.577 1.00 . A A .  10 GLU CG   1 1 
       14 23088 1 1  10 GLU H    H 51.510  95.452 75.106 1.00 . A A .  10 GLU H    1 1 
       14 23089 1 1  10 GLU HA   H 53.712  97.255 74.117 1.00 . A A .  10 GLU HA   1 1 
       14 23090 1 1  10 GLU HB2  H 53.432  94.977 73.114 1.00 . A A .  10 GLU HB2  1 1 
       14 23091 1 1  10 GLU HB3  H 51.771  95.399 72.700 1.00 . A A .  10 GLU HB3  1 1 
       14 23092 1 1  10 GLU HG2  H 52.589  97.281 71.325 1.00 . A A .  10 GLU HG2  1 1 
       14 23093 1 1  10 GLU HG3  H 54.249  96.859 71.735 1.00 . A A .  10 GLU HG3  1 1 
       14 23094 1 1  10 GLU N    N 52.299  96.026 75.196 1.00 . A A .  10 GLU N    1 1 
       14 23095 1 1  10 GLU O    O 50.537  97.682 73.619 1.00 . A A .  10 GLU O    1 1 
       14 23096 1 1  10 GLU OE1  O 53.318  94.268 70.692 1.00 . A A .  10 GLU OE1  1 1 
       14 23097 1 1  10 GLU OE2  O 53.285  95.897 69.283 1.00 . A A .  10 GLU OE2  1 1 
       14 23098 1 1  11 VAL C    C 51.665 100.907 71.927 1.00 . A A .  11 VAL C    1 1 
       14 23099 1 1  11 VAL CA   C 51.298 100.271 73.272 1.00 . A A .  11 VAL CA   1 1 
       14 23100 1 1  11 VAL CB   C 51.521 101.262 74.419 1.00 . A A .  11 VAL CB   1 1 
       14 23101 1 1  11 VAL CG1  C 50.609 102.477 74.232 1.00 . A A .  11 VAL CG1  1 1 
       14 23102 1 1  11 VAL CG2  C 51.193 100.587 75.754 1.00 . A A .  11 VAL CG2  1 1 
       14 23103 1 1  11 VAL H    H 53.172  99.270 73.645 1.00 . A A .  11 VAL H    1 1 
       14 23104 1 1  11 VAL HA   H 50.272  99.941 73.267 1.00 . A A .  11 VAL HA   1 1 
       14 23105 1 1  11 VAL HB   H 52.554 101.584 74.420 1.00 . A A .  11 VAL HB   1 1 
       14 23106 1 1  11 VAL HG11 H 49.698 102.170 73.740 1.00 . A A .  11 VAL HG11 1 1 
       14 23107 1 1  11 VAL HG12 H 51.113 103.216 73.627 1.00 . A A .  11 VAL HG12 1 1 
       14 23108 1 1  11 VAL HG13 H 50.373 102.901 75.197 1.00 . A A .  11 VAL HG13 1 1 
       14 23109 1 1  11 VAL HG21 H 50.353  99.921 75.623 1.00 . A A .  11 VAL HG21 1 1 
       14 23110 1 1  11 VAL HG22 H 50.945 101.341 76.487 1.00 . A A .  11 VAL HG22 1 1 
       14 23111 1 1  11 VAL HG23 H 52.049 100.023 76.093 1.00 . A A .  11 VAL HG23 1 1 
       14 23112 1 1  11 VAL N    N 52.208  99.122 73.558 1.00 . A A .  11 VAL N    1 1 
       14 23113 1 1  11 VAL O    O 52.827 101.056 71.598 1.00 . A A .  11 VAL O    1 1 
       14 23114 1 1  12 GLU C    C 50.322 103.308 69.773 1.00 . A A .  12 GLU C    1 1 
       14 23115 1 1  12 GLU CA   C 50.958 101.917 69.824 1.00 . A A .  12 GLU CA   1 1 
       14 23116 1 1  12 GLU CB   C 50.299 100.991 68.801 1.00 . A A .  12 GLU CB   1 1 
       14 23117 1 1  12 GLU CD   C 50.430  98.734 67.702 1.00 . A A .  12 GLU CD   1 1 
       14 23118 1 1  12 GLU CG   C 51.081  99.675 68.726 1.00 . A A .  12 GLU CG   1 1 
       14 23119 1 1  12 GLU H    H 49.752 101.165 71.433 1.00 . A A .  12 GLU H    1 1 
       14 23120 1 1  12 GLU HA   H 52.017 101.986 69.633 1.00 . A A .  12 GLU HA   1 1 
       14 23121 1 1  12 GLU HB2  H 49.281 100.790 69.102 1.00 . A A .  12 GLU HB2  1 1 
       14 23122 1 1  12 GLU HB3  H 50.302 101.465 67.832 1.00 . A A .  12 GLU HB3  1 1 
       14 23123 1 1  12 GLU HG2  H 52.098  99.880 68.428 1.00 . A A .  12 GLU HG2  1 1 
       14 23124 1 1  12 GLU HG3  H 51.079  99.201 69.696 1.00 . A A .  12 GLU HG3  1 1 
       14 23125 1 1  12 GLU N    N 50.682 101.286 71.150 1.00 . A A .  12 GLU N    1 1 
       14 23126 1 1  12 GLU O    O 49.198 103.502 70.200 1.00 . A A .  12 GLU O    1 1 
       14 23127 1 1  12 GLU OE1  O 49.267  98.933 67.386 1.00 . A A .  12 GLU OE1  1 1 
       14 23128 1 1  12 GLU OE2  O 51.110  97.828 67.250 1.00 . A A .  12 GLU OE2  1 1 
       14 23129 1 1  13 VAL C    C 50.644 106.228 67.769 1.00 . A A .  13 VAL C    1 1 
       14 23130 1 1  13 VAL CA   C 50.486 105.666 69.185 1.00 . A A .  13 VAL CA   1 1 
       14 23131 1 1  13 VAL CB   C 51.308 106.482 70.189 1.00 . A A .  13 VAL CB   1 1 
       14 23132 1 1  13 VAL CG1  C 50.796 107.924 70.221 1.00 . A A .  13 VAL CG1  1 1 
       14 23133 1 1  13 VAL CG2  C 51.176 105.868 71.585 1.00 . A A .  13 VAL CG2  1 1 
       14 23134 1 1  13 VAL H    H 51.939 104.094 68.929 1.00 . A A .  13 VAL H    1 1 
       14 23135 1 1  13 VAL HA   H 49.446 105.681 69.458 1.00 . A A .  13 VAL HA   1 1 
       14 23136 1 1  13 VAL HB   H 52.346 106.478 69.888 1.00 . A A .  13 VAL HB   1 1 
       14 23137 1 1  13 VAL HG11 H 51.058 108.379 71.165 1.00 . A A .  13 VAL HG11 1 1 
       14 23138 1 1  13 VAL HG12 H 49.723 107.929 70.105 1.00 . A A .  13 VAL HG12 1 1 
       14 23139 1 1  13 VAL HG13 H 51.247 108.484 69.415 1.00 . A A .  13 VAL HG13 1 1 
       14 23140 1 1  13 VAL HG21 H 50.157 105.544 71.741 1.00 . A A .  13 VAL HG21 1 1 
       14 23141 1 1  13 VAL HG22 H 51.439 106.605 72.330 1.00 . A A .  13 VAL HG22 1 1 
       14 23142 1 1  13 VAL HG23 H 51.840 105.021 71.669 1.00 . A A .  13 VAL HG23 1 1 
       14 23143 1 1  13 VAL N    N 51.036 104.278 69.260 1.00 . A A .  13 VAL N    1 1 
       14 23144 1 1  13 VAL O    O 51.668 106.060 67.133 1.00 . A A .  13 VAL O    1 1 
       14 23145 1 1  14 SER C    C 49.384 108.980 65.931 1.00 . A A .  14 SER C    1 1 
       14 23146 1 1  14 SER CA   C 49.699 107.473 65.901 1.00 . A A .  14 SER CA   1 1 
       14 23147 1 1  14 SER CB   C 48.640 106.720 65.098 1.00 . A A .  14 SER CB   1 1 
       14 23148 1 1  14 SER H    H 48.815 107.013 67.812 1.00 . A A .  14 SER H    1 1 
       14 23149 1 1  14 SER HA   H 50.675 107.299 65.477 1.00 . A A .  14 SER HA   1 1 
       14 23150 1 1  14 SER HB2  H 48.870 105.668 65.092 1.00 . A A .  14 SER HB2  1 1 
       14 23151 1 1  14 SER HB3  H 47.669 106.871 65.555 1.00 . A A .  14 SER HB3  1 1 
       14 23152 1 1  14 SER HG   H 47.718 107.231 63.462 1.00 . A A .  14 SER HG   1 1 
       14 23153 1 1  14 SER N    N 49.627 106.894 67.276 1.00 . A A .  14 SER N    1 1 
       14 23154 1 1  14 SER O    O 48.238 109.368 66.061 1.00 . A A .  14 SER O    1 1 
       14 23155 1 1  14 SER OG   O 48.630 107.205 63.762 1.00 . A A .  14 SER OG   1 1 
       14 23156 1 1  15 PRO C    C 49.800 111.763 64.420 1.00 . A A .  15 PRO C    1 1 
       14 23157 1 1  15 PRO CA   C 50.200 111.258 65.812 1.00 . A A .  15 PRO CA   1 1 
       14 23158 1 1  15 PRO CB   C 51.548 111.836 66.226 1.00 . A A .  15 PRO CB   1 1 
       14 23159 1 1  15 PRO CD   C 51.856 109.468 65.913 1.00 . A A .  15 PRO CD   1 1 
       14 23160 1 1  15 PRO CG   C 52.546 110.802 65.828 1.00 . A A .  15 PRO CG   1 1 
       14 23161 1 1  15 PRO HA   H 49.440 111.550 66.520 1.00 . A A .  15 PRO HA   1 1 
       14 23162 1 1  15 PRO HB2  H 51.735 112.764 65.703 1.00 . A A .  15 PRO HB2  1 1 
       14 23163 1 1  15 PRO HB3  H 51.581 111.989 67.293 1.00 . A A .  15 PRO HB3  1 1 
       14 23164 1 1  15 PRO HD2  H 52.170 108.830 65.098 1.00 . A A .  15 PRO HD2  1 1 
       14 23165 1 1  15 PRO HD3  H 52.060 108.998 66.863 1.00 . A A .  15 PRO HD3  1 1 
       14 23166 1 1  15 PRO HG2  H 52.881 110.985 64.816 1.00 . A A .  15 PRO HG2  1 1 
       14 23167 1 1  15 PRO HG3  H 53.387 110.820 66.505 1.00 . A A .  15 PRO HG3  1 1 
       14 23168 1 1  15 PRO N    N 50.418 109.781 65.803 1.00 . A A .  15 PRO N    1 1 
       14 23169 1 1  15 PRO O    O 49.938 111.074 63.428 1.00 . A A .  15 PRO O    1 1 
       14 23170 1 1  16 ARG C    C 48.845 115.093 63.152 1.00 . A A .  16 ARG C    1 1 
       14 23171 1 1  16 ARG CA   C 48.860 113.561 63.055 1.00 . A A .  16 ARG CA   1 1 
       14 23172 1 1  16 ARG CB   C 47.450 113.015 62.799 1.00 . A A .  16 ARG CB   1 1 
       14 23173 1 1  16 ARG CD   C 45.126 112.818 63.701 1.00 . A A .  16 ARG CD   1 1 
       14 23174 1 1  16 ARG CG   C 46.524 113.384 63.961 1.00 . A A .  16 ARG CG   1 1 
       14 23175 1 1  16 ARG CZ   C 43.153 113.996 62.940 1.00 . A A .  16 ARG CZ   1 1 
       14 23176 1 1  16 ARG H    H 49.195 113.493 65.182 1.00 . A A .  16 ARG H    1 1 
       14 23177 1 1  16 ARG HA   H 49.520 113.260 62.256 1.00 . A A .  16 ARG HA   1 1 
       14 23178 1 1  16 ARG HB2  H 47.063 113.437 61.884 1.00 . A A .  16 ARG HB2  1 1 
       14 23179 1 1  16 ARG HB3  H 47.494 111.940 62.707 1.00 . A A .  16 ARG HB3  1 1 
       14 23180 1 1  16 ARG HD2  H 45.196 111.877 63.172 1.00 . A A .  16 ARG HD2  1 1 
       14 23181 1 1  16 ARG HD3  H 44.594 112.690 64.630 1.00 . A A .  16 ARG HD3  1 1 
       14 23182 1 1  16 ARG HE   H 44.969 114.397 62.247 1.00 . A A .  16 ARG HE   1 1 
       14 23183 1 1  16 ARG HG2  H 46.915 112.970 64.877 1.00 . A A .  16 ARG HG2  1 1 
       14 23184 1 1  16 ARG HG3  H 46.463 114.458 64.047 1.00 . A A .  16 ARG HG3  1 1 
       14 23185 1 1  16 ARG HH11 H 42.745 112.068 62.587 1.00 . A A .  16 ARG HH11 1 1 
       14 23186 1 1  16 ARG HH12 H 41.370 113.091 62.836 1.00 . A A .  16 ARG HH12 1 1 
       14 23187 1 1  16 ARG HH21 H 43.258 115.960 63.313 1.00 . A A .  16 ARG HH21 1 1 
       14 23188 1 1  16 ARG HH22 H 41.660 115.294 63.248 1.00 . A A .  16 ARG HH22 1 1 
       14 23189 1 1  16 ARG N    N 49.294 112.970 64.359 1.00 . A A .  16 ARG N    1 1 
       14 23190 1 1  16 ARG NE   N 44.446 113.840 62.860 1.00 . A A .  16 ARG NE   1 1 
       14 23191 1 1  16 ARG NH1  N 42.361 112.972 62.775 1.00 . A A .  16 ARG NH1  1 1 
       14 23192 1 1  16 ARG NH2  N 42.651 115.175 63.186 1.00 . A A .  16 ARG NH2  1 1 
       14 23193 1 1  16 ARG O    O 48.348 115.665 64.104 1.00 . A A .  16 ARG O    1 1 
       14 23194 1 1  17 PHE C    C 48.067 117.861 62.212 1.00 . A A .  17 PHE C    1 1 
       14 23195 1 1  17 PHE CA   C 49.473 117.247 62.180 1.00 . A A .  17 PHE CA   1 1 
       14 23196 1 1  17 PHE CB   C 50.179 117.613 60.871 1.00 . A A .  17 PHE CB   1 1 
       14 23197 1 1  17 PHE CD1  C 51.407 119.687 61.607 1.00 . A A .  17 PHE CD1  1 1 
       14 23198 1 1  17 PHE CD2  C 49.626 119.906 59.975 1.00 . A A .  17 PHE CD2  1 1 
       14 23199 1 1  17 PHE CE1  C 51.623 121.069 61.555 1.00 . A A .  17 PHE CE1  1 1 
       14 23200 1 1  17 PHE CE2  C 49.843 121.288 59.925 1.00 . A A .  17 PHE CE2  1 1 
       14 23201 1 1  17 PHE CG   C 50.408 119.105 60.816 1.00 . A A .  17 PHE CG   1 1 
       14 23202 1 1  17 PHE CZ   C 50.841 121.869 60.715 1.00 . A A .  17 PHE CZ   1 1 
       14 23203 1 1  17 PHE H    H 49.816 115.246 61.432 1.00 . A A .  17 PHE H    1 1 
       14 23204 1 1  17 PHE HA   H 50.065 117.594 63.012 1.00 . A A .  17 PHE HA   1 1 
       14 23205 1 1  17 PHE HB2  H 51.129 117.101 60.819 1.00 . A A .  17 PHE HB2  1 1 
       14 23206 1 1  17 PHE HB3  H 49.564 117.314 60.035 1.00 . A A .  17 PHE HB3  1 1 
       14 23207 1 1  17 PHE HD1  H 52.011 119.069 62.255 1.00 . A A .  17 PHE HD1  1 1 
       14 23208 1 1  17 PHE HD2  H 48.855 119.457 59.366 1.00 . A A .  17 PHE HD2  1 1 
       14 23209 1 1  17 PHE HE1  H 52.395 121.517 62.164 1.00 . A A .  17 PHE HE1  1 1 
       14 23210 1 1  17 PHE HE2  H 49.241 121.906 59.276 1.00 . A A .  17 PHE HE2  1 1 
       14 23211 1 1  17 PHE HZ   H 51.009 122.936 60.676 1.00 . A A .  17 PHE HZ   1 1 
       14 23212 1 1  17 PHE N    N 49.413 115.749 62.173 1.00 . A A .  17 PHE N    1 1 
       14 23213 1 1  17 PHE O    O 47.161 117.397 61.545 1.00 . A A .  17 PHE O    1 1 
       14 23214 1 1  18 LEU C    C 46.626 121.009 62.523 1.00 . A A .  18 LEU C    1 1 
       14 23215 1 1  18 LEU CA   C 46.548 119.573 63.060 1.00 . A A .  18 LEU CA   1 1 
       14 23216 1 1  18 LEU CB   C 46.163 119.570 64.541 1.00 . A A .  18 LEU CB   1 1 
       14 23217 1 1  18 LEU CD1  C 45.875 118.164 66.598 1.00 . A A .  18 LEU CD1  1 1 
       14 23218 1 1  18 LEU CD2  C 45.107 117.308 64.368 1.00 . A A .  18 LEU CD2  1 1 
       14 23219 1 1  18 LEU CG   C 46.174 118.139 65.091 1.00 . A A .  18 LEU CG   1 1 
       14 23220 1 1  18 LEU H    H 48.638 119.258 63.503 1.00 . A A .  18 LEU H    1 1 
       14 23221 1 1  18 LEU HA   H 45.811 119.037 62.483 1.00 . A A .  18 LEU HA   1 1 
       14 23222 1 1  18 LEU HB2  H 46.864 120.174 65.096 1.00 . A A .  18 LEU HB2  1 1 
       14 23223 1 1  18 LEU HB3  H 45.174 119.981 64.650 1.00 . A A .  18 LEU HB3  1 1 
       14 23224 1 1  18 LEU HD11 H 45.023 117.536 66.813 1.00 . A A .  18 LEU HD11 1 1 
       14 23225 1 1  18 LEU HD12 H 45.660 119.176 66.911 1.00 . A A .  18 LEU HD12 1 1 
       14 23226 1 1  18 LEU HD13 H 46.736 117.800 67.139 1.00 . A A .  18 LEU HD13 1 1 
       14 23227 1 1  18 LEU HD21 H 45.377 117.202 63.326 1.00 . A A .  18 LEU HD21 1 1 
       14 23228 1 1  18 LEU HD22 H 44.151 117.804 64.443 1.00 . A A .  18 LEU HD22 1 1 
       14 23229 1 1  18 LEU HD23 H 45.042 116.331 64.823 1.00 . A A .  18 LEU HD23 1 1 
       14 23230 1 1  18 LEU HG   H 47.147 117.700 64.926 1.00 . A A .  18 LEU HG   1 1 
       14 23231 1 1  18 LEU N    N 47.887 118.909 62.979 1.00 . A A .  18 LEU N    1 1 
       14 23232 1 1  18 LEU O    O 46.700 121.968 63.264 1.00 . A A .  18 LEU O    1 1 
       14 23233 1 1  19 ALA C    C 45.347 123.282 60.789 1.00 . A A .  19 ALA C    1 1 
       14 23234 1 1  19 ALA CA   C 46.638 122.481 60.562 1.00 . A A .  19 ALA CA   1 1 
       14 23235 1 1  19 ALA CB   C 46.771 122.161 59.070 1.00 . A A .  19 ALA CB   1 1 
       14 23236 1 1  19 ALA H    H 46.515 120.329 60.672 1.00 . A A .  19 ALA H    1 1 
       14 23237 1 1  19 ALA HA   H 47.486 123.075 60.864 1.00 . A A .  19 ALA HA   1 1 
       14 23238 1 1  19 ALA HB1  H 47.318 121.238 58.948 1.00 . A A .  19 ALA HB1  1 1 
       14 23239 1 1  19 ALA HB2  H 47.301 122.962 58.576 1.00 . A A .  19 ALA HB2  1 1 
       14 23240 1 1  19 ALA HB3  H 45.788 122.058 58.635 1.00 . A A .  19 ALA HB3  1 1 
       14 23241 1 1  19 ALA N    N 46.589 121.137 61.225 1.00 . A A .  19 ALA N    1 1 
       14 23242 1 1  19 ALA O    O 45.378 124.497 60.854 1.00 . A A .  19 ALA O    1 1 
       14 23243 1 1  20 HIS C    C 42.836 124.028 62.437 1.00 . A A .  20 HIS C    1 1 
       14 23244 1 1  20 HIS CA   C 42.930 123.375 61.051 1.00 . A A .  20 HIS CA   1 1 
       14 23245 1 1  20 HIS CB   C 41.823 122.338 60.862 1.00 . A A .  20 HIS CB   1 1 
       14 23246 1 1  20 HIS CD2  C 39.894 123.575 59.574 1.00 . A A .  20 HIS CD2  1 1 
       14 23247 1 1  20 HIS CE1  C 38.559 123.904 61.247 1.00 . A A .  20 HIS CE1  1 1 
       14 23248 1 1  20 HIS CG   C 40.505 123.039 60.681 1.00 . A A .  20 HIS CG   1 1 
       14 23249 1 1  20 HIS H    H 44.210 121.649 60.789 1.00 . A A .  20 HIS H    1 1 
       14 23250 1 1  20 HIS HA   H 42.855 124.137 60.293 1.00 . A A .  20 HIS HA   1 1 
       14 23251 1 1  20 HIS HB2  H 42.035 121.740 59.987 1.00 . A A .  20 HIS HB2  1 1 
       14 23252 1 1  20 HIS HB3  H 41.774 121.700 61.732 1.00 . A A .  20 HIS HB3  1 1 
       14 23253 1 1  20 HIS HD1  H 39.776 122.997 62.670 1.00 . A A .  20 HIS HD1  1 1 
       14 23254 1 1  20 HIS HD2  H 40.305 123.573 58.576 1.00 . A A .  20 HIS HD2  1 1 
       14 23255 1 1  20 HIS HE1  H 37.711 124.208 61.844 1.00 . A A .  20 HIS HE1  1 1 
       14 23256 1 1  20 HIS N    N 44.218 122.626 60.872 1.00 . A A .  20 HIS N    1 1 
       14 23257 1 1  20 HIS ND1  N 39.634 123.261 61.737 1.00 . A A .  20 HIS ND1  1 1 
       14 23258 1 1  20 HIS NE2  N 38.665 124.120 59.933 1.00 . A A .  20 HIS NE2  1 1 
       14 23259 1 1  20 HIS O    O 42.141 125.013 62.609 1.00 . A A .  20 HIS O    1 1 
       14 23260 1 1  21 GLN C    C 44.818 124.559 65.276 1.00 . A A .  21 GLN C    1 1 
       14 23261 1 1  21 GLN CA   C 43.435 124.107 64.792 1.00 . A A .  21 GLN CA   1 1 
       14 23262 1 1  21 GLN CB   C 42.885 122.998 65.697 1.00 . A A .  21 GLN CB   1 1 
       14 23263 1 1  21 GLN CD   C 43.384 120.779 66.729 1.00 . A A .  21 GLN CD   1 1 
       14 23264 1 1  21 GLN CG   C 43.801 121.775 65.646 1.00 . A A .  21 GLN CG   1 1 
       14 23265 1 1  21 GLN H    H 44.064 122.701 63.270 1.00 . A A .  21 GLN H    1 1 
       14 23266 1 1  21 GLN HA   H 42.744 124.935 64.791 1.00 . A A .  21 GLN HA   1 1 
       14 23267 1 1  21 GLN HB2  H 42.829 123.362 66.714 1.00 . A A .  21 GLN HB2  1 1 
       14 23268 1 1  21 GLN HB3  H 41.898 122.718 65.362 1.00 . A A .  21 GLN HB3  1 1 
       14 23269 1 1  21 GLN HE21 H 44.832 121.311 67.978 1.00 . A A .  21 GLN HE21 1 1 
       14 23270 1 1  21 GLN HE22 H 43.803 120.084 68.541 1.00 . A A .  21 GLN HE22 1 1 
       14 23271 1 1  21 GLN HG2  H 43.719 121.310 64.675 1.00 . A A .  21 GLN HG2  1 1 
       14 23272 1 1  21 GLN HG3  H 44.822 122.082 65.816 1.00 . A A .  21 GLN HG3  1 1 
       14 23273 1 1  21 GLN N    N 43.512 123.497 63.424 1.00 . A A .  21 GLN N    1 1 
       14 23274 1 1  21 GLN NE2  N 44.062 120.720 67.841 1.00 . A A .  21 GLN NE2  1 1 
       14 23275 1 1  21 GLN O    O 45.088 124.571 66.463 1.00 . A A .  21 GLN O    1 1 
       14 23276 1 1  21 GLN OE1  O 42.430 120.044 66.560 1.00 . A A .  21 GLN OE1  1 1 
       14 23277 1 1  22 SER C    C 47.602 126.445 63.838 1.00 . A A .  22 SER C    1 1 
       14 23278 1 1  22 SER CA   C 47.057 125.380 64.797 1.00 . A A .  22 SER CA   1 1 
       14 23279 1 1  22 SER CB   C 47.922 124.120 64.750 1.00 . A A .  22 SER CB   1 1 
       14 23280 1 1  22 SER H    H 45.456 124.914 63.423 1.00 . A A .  22 SER H    1 1 
       14 23281 1 1  22 SER HA   H 47.025 125.762 65.805 1.00 . A A .  22 SER HA   1 1 
       14 23282 1 1  22 SER HB2  H 48.809 124.267 65.345 1.00 . A A .  22 SER HB2  1 1 
       14 23283 1 1  22 SER HB3  H 47.360 123.285 65.149 1.00 . A A .  22 SER HB3  1 1 
       14 23284 1 1  22 SER HG   H 47.531 123.522 62.939 1.00 . A A .  22 SER HG   1 1 
       14 23285 1 1  22 SER N    N 45.694 124.931 64.374 1.00 . A A .  22 SER N    1 1 
       14 23286 1 1  22 SER O    O 47.282 126.457 62.664 1.00 . A A .  22 SER O    1 1 
       14 23287 1 1  22 SER OG   O 48.302 123.853 63.405 1.00 . A A .  22 SER OG   1 1 
       14 23288 1 1  23 THR C    C 50.545 128.230 63.417 1.00 . A A .  23 THR C    1 1 
       14 23289 1 1  23 THR CA   C 49.018 128.391 63.459 1.00 . A A .  23 THR CA   1 1 
       14 23290 1 1  23 THR CB   C 48.633 129.713 64.127 1.00 . A A .  23 THR CB   1 1 
       14 23291 1 1  23 THR CG2  C 49.103 130.882 63.259 1.00 . A A .  23 THR CG2  1 1 
       14 23292 1 1  23 THR H    H 48.682 127.292 65.278 1.00 . A A .  23 THR H    1 1 
       14 23293 1 1  23 THR HA   H 48.604 128.341 62.465 1.00 . A A .  23 THR HA   1 1 
       14 23294 1 1  23 THR HB   H 49.103 129.777 65.096 1.00 . A A .  23 THR HB   1 1 
       14 23295 1 1  23 THR HG1  H 47.030 129.944 65.204 1.00 . A A .  23 THR HG1  1 1 
       14 23296 1 1  23 THR HG21 H 48.862 131.813 63.750 1.00 . A A .  23 THR HG21 1 1 
       14 23297 1 1  23 THR HG22 H 48.606 130.840 62.301 1.00 . A A .  23 THR HG22 1 1 
       14 23298 1 1  23 THR HG23 H 50.171 130.815 63.114 1.00 . A A .  23 THR HG23 1 1 
       14 23299 1 1  23 THR N    N 48.432 127.330 64.332 1.00 . A A .  23 THR N    1 1 
       14 23300 1 1  23 THR O    O 51.242 128.750 64.267 1.00 . A A .  23 THR O    1 1 
       14 23301 1 1  23 THR OG1  O 47.222 129.770 64.279 1.00 . A A .  23 THR OG1  1 1 
       14 23302 1 1  24 PRO C    C 53.223 128.590 62.050 1.00 . A A .  24 PRO C    1 1 
       14 23303 1 1  24 PRO CA   C 52.486 127.279 62.340 1.00 . A A .  24 PRO CA   1 1 
       14 23304 1 1  24 PRO CB   C 52.644 126.308 61.173 1.00 . A A .  24 PRO CB   1 1 
       14 23305 1 1  24 PRO CD   C 50.323 126.919 61.264 1.00 . A A .  24 PRO CD   1 1 
       14 23306 1 1  24 PRO CG   C 51.433 126.520 60.332 1.00 . A A .  24 PRO CG   1 1 
       14 23307 1 1  24 PRO HA   H 52.856 126.825 63.244 1.00 . A A .  24 PRO HA   1 1 
       14 23308 1 1  24 PRO HB2  H 53.540 126.539 60.612 1.00 . A A .  24 PRO HB2  1 1 
       14 23309 1 1  24 PRO HB3  H 52.672 125.291 61.530 1.00 . A A .  24 PRO HB3  1 1 
       14 23310 1 1  24 PRO HD2  H 49.685 127.658 60.794 1.00 . A A .  24 PRO HD2  1 1 
       14 23311 1 1  24 PRO HD3  H 49.750 126.057 61.561 1.00 . A A .  24 PRO HD3  1 1 
       14 23312 1 1  24 PRO HG2  H 51.617 127.305 59.611 1.00 . A A .  24 PRO HG2  1 1 
       14 23313 1 1  24 PRO HG3  H 51.170 125.605 59.824 1.00 . A A .  24 PRO HG3  1 1 
       14 23314 1 1  24 PRO N    N 51.013 127.496 62.432 1.00 . A A .  24 PRO N    1 1 
       14 23315 1 1  24 PRO O    O 54.388 128.736 62.370 1.00 . A A .  24 PRO O    1 1 
       14 23316 1 1  25 ASP C    C 53.548 131.618 62.397 1.00 . A A .  25 ASP C    1 1 
       14 23317 1 1  25 ASP CA   C 53.229 130.836 61.116 1.00 . A A .  25 ASP CA   1 1 
       14 23318 1 1  25 ASP CB   C 52.239 131.605 60.238 1.00 . A A .  25 ASP CB   1 1 
       14 23319 1 1  25 ASP CG   C 52.928 132.838 59.651 1.00 . A A .  25 ASP CG   1 1 
       14 23320 1 1  25 ASP H    H 51.624 129.392 61.183 1.00 . A A .  25 ASP H    1 1 
       14 23321 1 1  25 ASP HA   H 54.140 130.645 60.572 1.00 . A A .  25 ASP HA   1 1 
       14 23322 1 1  25 ASP HB2  H 51.899 130.965 59.436 1.00 . A A .  25 ASP HB2  1 1 
       14 23323 1 1  25 ASP HB3  H 51.395 131.916 60.835 1.00 . A A .  25 ASP HB3  1 1 
       14 23324 1 1  25 ASP N    N 52.559 129.537 61.438 1.00 . A A .  25 ASP N    1 1 
       14 23325 1 1  25 ASP O    O 54.428 132.459 62.409 1.00 . A A .  25 ASP O    1 1 
       14 23326 1 1  25 ASP OD1  O 53.207 133.753 60.408 1.00 . A A .  25 ASP OD1  1 1 
       14 23327 1 1  25 ASP OD2  O 53.164 132.847 58.454 1.00 . A A .  25 ASP OD2  1 1 
       14 23328 1 1  26 GLU C    C 53.831 131.190 65.753 1.00 . A A .  26 GLU C    1 1 
       14 23329 1 1  26 GLU CA   C 53.112 132.093 64.743 1.00 . A A .  26 GLU CA   1 1 
       14 23330 1 1  26 GLU CB   C 51.731 132.488 65.269 1.00 . A A .  26 GLU CB   1 1 
       14 23331 1 1  26 GLU CD   C 49.741 133.975 64.880 1.00 . A A .  26 GLU CD   1 1 
       14 23332 1 1  26 GLU CG   C 51.128 133.568 64.364 1.00 . A A .  26 GLU CG   1 1 
       14 23333 1 1  26 GLU H    H 52.137 130.675 63.439 1.00 . A A .  26 GLU H    1 1 
       14 23334 1 1  26 GLU HA   H 53.695 132.978 64.547 1.00 . A A .  26 GLU HA   1 1 
       14 23335 1 1  26 GLU HB2  H 51.087 131.620 65.274 1.00 . A A .  26 GLU HB2  1 1 
       14 23336 1 1  26 GLU HB3  H 51.825 132.874 66.272 1.00 . A A .  26 GLU HB3  1 1 
       14 23337 1 1  26 GLU HG2  H 51.776 134.432 64.358 1.00 . A A .  26 GLU HG2  1 1 
       14 23338 1 1  26 GLU HG3  H 51.036 133.183 63.359 1.00 . A A .  26 GLU HG3  1 1 
       14 23339 1 1  26 GLU N    N 52.843 131.354 63.470 1.00 . A A .  26 GLU N    1 1 
       14 23340 1 1  26 GLU O    O 53.772 131.417 66.948 1.00 . A A .  26 GLU O    1 1 
       14 23341 1 1  26 GLU OE1  O 49.149 133.205 65.621 1.00 . A A .  26 GLU OE1  1 1 
       14 23342 1 1  26 GLU OE2  O 49.292 135.050 64.517 1.00 . A A .  26 GLU OE2  1 1 
       14 23343 1 1  27 GLY C    C 54.221 128.444 67.031 1.00 . A A .  27 GLY C    1 1 
       14 23344 1 1  27 GLY CA   C 55.232 129.250 66.213 1.00 . A A .  27 GLY CA   1 1 
       14 23345 1 1  27 GLY H    H 54.537 130.004 64.320 1.00 . A A .  27 GLY H    1 1 
       14 23346 1 1  27 GLY HA2  H 55.853 128.577 65.640 1.00 . A A .  27 GLY HA2  1 1 
       14 23347 1 1  27 GLY HA3  H 55.851 129.829 66.883 1.00 . A A .  27 GLY HA3  1 1 
       14 23348 1 1  27 GLY N    N 54.507 130.171 65.284 1.00 . A A .  27 GLY N    1 1 
       14 23349 1 1  27 GLY O    O 54.482 128.061 68.156 1.00 . A A .  27 GLY O    1 1 
       14 23350 1 1  28 ARG C    C 51.675 126.137 66.411 1.00 . A A .  28 ARG C    1 1 
       14 23351 1 1  28 ARG CA   C 52.029 127.399 67.200 1.00 . A A .  28 ARG CA   1 1 
       14 23352 1 1  28 ARG CB   C 50.821 128.332 67.296 1.00 . A A .  28 ARG CB   1 1 
       14 23353 1 1  28 ARG CD   C 48.572 128.657 68.338 1.00 . A A .  28 ARG CD   1 1 
       14 23354 1 1  28 ARG CG   C 49.782 127.725 68.241 1.00 . A A .  28 ARG CG   1 1 
       14 23355 1 1  28 ARG CZ   C 46.347 128.087 69.104 1.00 . A A .  28 ARG CZ   1 1 
       14 23356 1 1  28 ARG H    H 52.890 128.507 65.562 1.00 . A A .  28 ARG H    1 1 
       14 23357 1 1  28 ARG HA   H 52.376 127.143 68.188 1.00 . A A .  28 ARG HA   1 1 
       14 23358 1 1  28 ARG HB2  H 51.137 129.292 67.676 1.00 . A A .  28 ARG HB2  1 1 
       14 23359 1 1  28 ARG HB3  H 50.384 128.457 66.317 1.00 . A A .  28 ARG HB3  1 1 
       14 23360 1 1  28 ARG HD2  H 48.871 129.618 68.734 1.00 . A A .  28 ARG HD2  1 1 
       14 23361 1 1  28 ARG HD3  H 48.109 128.774 67.371 1.00 . A A .  28 ARG HD3  1 1 
       14 23362 1 1  28 ARG HE   H 47.988 127.440 70.015 1.00 . A A .  28 ARG HE   1 1 
       14 23363 1 1  28 ARG HG2  H 49.468 126.764 67.860 1.00 . A A .  28 ARG HG2  1 1 
       14 23364 1 1  28 ARG HG3  H 50.217 127.600 69.221 1.00 . A A .  28 ARG HG3  1 1 
       14 23365 1 1  28 ARG HH11 H 46.382 127.416 67.218 1.00 . A A .  28 ARG HH11 1 1 
       14 23366 1 1  28 ARG HH12 H 44.820 127.842 67.832 1.00 . A A .  28 ARG HH12 1 1 
       14 23367 1 1  28 ARG HH21 H 46.010 128.784 70.950 1.00 . A A .  28 ARG HH21 1 1 
       14 23368 1 1  28 ARG HH22 H 44.609 128.617 69.945 1.00 . A A .  28 ARG HH22 1 1 
       14 23369 1 1  28 ARG N    N 53.069 128.184 66.470 1.00 . A A .  28 ARG N    1 1 
       14 23370 1 1  28 ARG NE   N 47.635 127.975 69.273 1.00 . A A .  28 ARG NE   1 1 
       14 23371 1 1  28 ARG NH1  N 45.807 127.756 67.962 1.00 . A A .  28 ARG NH1  1 1 
       14 23372 1 1  28 ARG NH2  N 45.596 128.530 70.075 1.00 . A A .  28 ARG NH2  1 1 
       14 23373 1 1  28 ARG O    O 50.804 126.156 65.561 1.00 . A A .  28 ARG O    1 1 
       14 23374 1 1  29 TYR C    C 51.237 122.835 66.891 1.00 . A A .  29 TYR C    1 1 
       14 23375 1 1  29 TYR CA   C 52.019 123.770 65.964 1.00 . A A .  29 TYR CA   1 1 
       14 23376 1 1  29 TYR CB   C 53.375 123.154 65.600 1.00 . A A .  29 TYR CB   1 1 
       14 23377 1 1  29 TYR CD1  C 55.002 125.073 65.445 1.00 . A A .  29 TYR CD1  1 1 
       14 23378 1 1  29 TYR CD2  C 54.142 124.110 63.393 1.00 . A A .  29 TYR CD2  1 1 
       14 23379 1 1  29 TYR CE1  C 55.761 125.983 64.700 1.00 . A A .  29 TYR CE1  1 1 
       14 23380 1 1  29 TYR CE2  C 54.901 125.020 62.650 1.00 . A A .  29 TYR CE2  1 1 
       14 23381 1 1  29 TYR CG   C 54.192 124.137 64.791 1.00 . A A .  29 TYR CG   1 1 
       14 23382 1 1  29 TYR CZ   C 55.710 125.956 63.302 1.00 . A A .  29 TYR CZ   1 1 
       14 23383 1 1  29 TYR H    H 53.015 125.036 67.396 1.00 . A A .  29 TYR H    1 1 
       14 23384 1 1  29 TYR HA   H 51.452 123.977 65.070 1.00 . A A .  29 TYR HA   1 1 
       14 23385 1 1  29 TYR HB2  H 53.908 122.898 66.502 1.00 . A A .  29 TYR HB2  1 1 
       14 23386 1 1  29 TYR HB3  H 53.212 122.262 65.014 1.00 . A A .  29 TYR HB3  1 1 
       14 23387 1 1  29 TYR HD1  H 55.042 125.093 66.524 1.00 . A A .  29 TYR HD1  1 1 
       14 23388 1 1  29 TYR HD2  H 53.516 123.389 62.889 1.00 . A A .  29 TYR HD2  1 1 
       14 23389 1 1  29 TYR HE1  H 56.387 126.705 65.205 1.00 . A A .  29 TYR HE1  1 1 
       14 23390 1 1  29 TYR HE2  H 54.861 125.001 61.570 1.00 . A A .  29 TYR HE2  1 1 
       14 23391 1 1  29 TYR HH   H 56.019 127.706 62.602 1.00 . A A .  29 TYR HH   1 1 
       14 23392 1 1  29 TYR N    N 52.331 125.038 66.692 1.00 . A A .  29 TYR N    1 1 
       14 23393 1 1  29 TYR O    O 51.599 122.649 68.038 1.00 . A A .  29 TYR O    1 1 
       14 23394 1 1  29 TYR OH   O 56.459 126.853 62.568 1.00 . A A .  29 TYR OH   1 1 
       14 23395 1 1  30 ALA C    C 49.379 119.914 66.768 1.00 . A A .  30 ALA C    1 1 
       14 23396 1 1  30 ALA CA   C 49.355 121.356 67.283 1.00 . A A .  30 ALA CA   1 1 
       14 23397 1 1  30 ALA CB   C 47.936 121.922 67.239 1.00 . A A .  30 ALA CB   1 1 
       14 23398 1 1  30 ALA H    H 49.892 122.449 65.486 1.00 . A A .  30 ALA H    1 1 
       14 23399 1 1  30 ALA HA   H 49.738 121.407 68.290 1.00 . A A .  30 ALA HA   1 1 
       14 23400 1 1  30 ALA HB1  H 47.974 122.998 67.319 1.00 . A A .  30 ALA HB1  1 1 
       14 23401 1 1  30 ALA HB2  H 47.362 121.520 68.063 1.00 . A A .  30 ALA HB2  1 1 
       14 23402 1 1  30 ALA HB3  H 47.468 121.646 66.307 1.00 . A A .  30 ALA HB3  1 1 
       14 23403 1 1  30 ALA N    N 50.163 122.262 66.409 1.00 . A A .  30 ALA N    1 1 
       14 23404 1 1  30 ALA O    O 48.943 119.632 65.668 1.00 . A A .  30 ALA O    1 1 
       14 23405 1 1  31 PHE C    C 49.006 116.741 68.068 1.00 . A A .  31 PHE C    1 1 
       14 23406 1 1  31 PHE CA   C 49.904 117.566 67.144 1.00 . A A .  31 PHE CA   1 1 
       14 23407 1 1  31 PHE CB   C 51.360 117.120 67.301 1.00 . A A .  31 PHE CB   1 1 
       14 23408 1 1  31 PHE CD1  C 52.780 119.031 66.475 1.00 . A A .  31 PHE CD1  1 1 
       14 23409 1 1  31 PHE CD2  C 52.464 117.105 65.037 1.00 . A A .  31 PHE CD2  1 1 
       14 23410 1 1  31 PHE CE1  C 53.583 119.628 65.497 1.00 . A A .  31 PHE CE1  1 1 
       14 23411 1 1  31 PHE CE2  C 53.266 117.702 64.059 1.00 . A A .  31 PHE CE2  1 1 
       14 23412 1 1  31 PHE CG   C 52.221 117.769 66.245 1.00 . A A .  31 PHE CG   1 1 
       14 23413 1 1  31 PHE CZ   C 53.827 118.965 64.289 1.00 . A A .  31 PHE CZ   1 1 
       14 23414 1 1  31 PHE H    H 50.199 119.252 68.453 1.00 . A A .  31 PHE H    1 1 
       14 23415 1 1  31 PHE HA   H 49.592 117.464 66.117 1.00 . A A .  31 PHE HA   1 1 
       14 23416 1 1  31 PHE HB2  H 51.717 117.406 68.279 1.00 . A A .  31 PHE HB2  1 1 
       14 23417 1 1  31 PHE HB3  H 51.417 116.047 67.199 1.00 . A A .  31 PHE HB3  1 1 
       14 23418 1 1  31 PHE HD1  H 52.592 119.544 67.406 1.00 . A A .  31 PHE HD1  1 1 
       14 23419 1 1  31 PHE HD2  H 52.032 116.131 64.859 1.00 . A A .  31 PHE HD2  1 1 
       14 23420 1 1  31 PHE HE1  H 54.016 120.600 65.675 1.00 . A A .  31 PHE HE1  1 1 
       14 23421 1 1  31 PHE HE2  H 53.454 117.190 63.126 1.00 . A A .  31 PHE HE2  1 1 
       14 23422 1 1  31 PHE HZ   H 54.447 119.426 63.535 1.00 . A A .  31 PHE HZ   1 1 
       14 23423 1 1  31 PHE N    N 49.870 118.999 67.565 1.00 . A A .  31 PHE N    1 1 
       14 23424 1 1  31 PHE O    O 49.127 116.811 69.277 1.00 . A A .  31 PHE O    1 1 
       14 23425 1 1  32 ALA C    C 47.540 113.630 68.108 1.00 . A A .  32 ALA C    1 1 
       14 23426 1 1  32 ALA CA   C 47.231 115.102 68.374 1.00 . A A .  32 ALA CA   1 1 
       14 23427 1 1  32 ALA CB   C 45.808 115.438 67.929 1.00 . A A .  32 ALA CB   1 1 
       14 23428 1 1  32 ALA H    H 48.037 115.877 66.545 1.00 . A A .  32 ALA H    1 1 
       14 23429 1 1  32 ALA HA   H 47.358 115.333 69.420 1.00 . A A .  32 ALA HA   1 1 
       14 23430 1 1  32 ALA HB1  H 45.155 114.610 68.158 1.00 . A A .  32 ALA HB1  1 1 
       14 23431 1 1  32 ALA HB2  H 45.797 115.620 66.864 1.00 . A A .  32 ALA HB2  1 1 
       14 23432 1 1  32 ALA HB3  H 45.466 116.320 68.449 1.00 . A A .  32 ALA HB3  1 1 
       14 23433 1 1  32 ALA N    N 48.120 115.947 67.521 1.00 . A A .  32 ALA N    1 1 
       14 23434 1 1  32 ALA O    O 47.618 113.213 66.968 1.00 . A A .  32 ALA O    1 1 
       14 23435 1 1  33 TYR C    C 47.092 110.493 69.682 1.00 . A A .  33 TYR C    1 1 
       14 23436 1 1  33 TYR CA   C 48.048 111.398 68.903 1.00 . A A .  33 TYR CA   1 1 
       14 23437 1 1  33 TYR CB   C 49.498 111.215 69.369 1.00 . A A .  33 TYR CB   1 1 
       14 23438 1 1  33 TYR CD1  C 49.412 110.478 71.775 1.00 . A A .  33 TYR CD1  1 1 
       14 23439 1 1  33 TYR CD2  C 49.975 112.783 71.284 1.00 . A A .  33 TYR CD2  1 1 
       14 23440 1 1  33 TYR CE1  C 49.546 110.735 73.144 1.00 . A A .  33 TYR CE1  1 1 
       14 23441 1 1  33 TYR CE2  C 50.106 113.041 72.653 1.00 . A A .  33 TYR CE2  1 1 
       14 23442 1 1  33 TYR CG   C 49.627 111.502 70.846 1.00 . A A .  33 TYR CG   1 1 
       14 23443 1 1  33 TYR CZ   C 49.893 112.018 73.583 1.00 . A A .  33 TYR CZ   1 1 
       14 23444 1 1  33 TYR H    H 47.673 113.200 70.051 1.00 . A A .  33 TYR H    1 1 
       14 23445 1 1  33 TYR HA   H 47.987 111.186 67.847 1.00 . A A .  33 TYR HA   1 1 
       14 23446 1 1  33 TYR HB2  H 49.807 110.198 69.176 1.00 . A A .  33 TYR HB2  1 1 
       14 23447 1 1  33 TYR HB3  H 50.136 111.891 68.818 1.00 . A A .  33 TYR HB3  1 1 
       14 23448 1 1  33 TYR HD1  H 49.143 109.489 71.435 1.00 . A A .  33 TYR HD1  1 1 
       14 23449 1 1  33 TYR HD2  H 50.139 113.573 70.568 1.00 . A A .  33 TYR HD2  1 1 
       14 23450 1 1  33 TYR HE1  H 49.381 109.946 73.861 1.00 . A A .  33 TYR HE1  1 1 
       14 23451 1 1  33 TYR HE2  H 50.373 114.029 72.990 1.00 . A A .  33 TYR HE2  1 1 
       14 23452 1 1  33 TYR HH   H 50.796 112.833 75.054 1.00 . A A .  33 TYR HH   1 1 
       14 23453 1 1  33 TYR N    N 47.730 112.842 69.136 1.00 . A A .  33 TYR N    1 1 
       14 23454 1 1  33 TYR O    O 46.650 110.827 70.765 1.00 . A A .  33 TYR O    1 1 
       14 23455 1 1  33 TYR OH   O 50.028 112.271 74.933 1.00 . A A .  33 TYR OH   1 1 
       14 23456 1 1  34 SER C    C 46.678 107.309 70.522 1.00 . A A .  34 SER C    1 1 
       14 23457 1 1  34 SER CA   C 45.859 108.404 69.838 1.00 . A A .  34 SER CA   1 1 
       14 23458 1 1  34 SER CB   C 44.976 107.815 68.740 1.00 . A A .  34 SER CB   1 1 
       14 23459 1 1  34 SER H    H 47.155 109.097 68.265 1.00 . A A .  34 SER H    1 1 
       14 23460 1 1  34 SER HA   H 45.255 108.929 70.561 1.00 . A A .  34 SER HA   1 1 
       14 23461 1 1  34 SER HB2  H 45.592 107.463 67.929 1.00 . A A .  34 SER HB2  1 1 
       14 23462 1 1  34 SER HB3  H 44.408 106.985 69.142 1.00 . A A .  34 SER HB3  1 1 
       14 23463 1 1  34 SER HG   H 43.221 108.645 68.615 1.00 . A A .  34 SER HG   1 1 
       14 23464 1 1  34 SER N    N 46.779 109.345 69.137 1.00 . A A .  34 SER N    1 1 
       14 23465 1 1  34 SER O    O 47.659 106.834 69.987 1.00 . A A .  34 SER O    1 1 
       14 23466 1 1  34 SER OG   O 44.094 108.819 68.257 1.00 . A A .  34 SER OG   1 1 
       14 23467 1 1  35 ILE C    C 46.318 104.529 72.434 1.00 . A A .  35 ILE C    1 1 
       14 23468 1 1  35 ILE CA   C 47.048 105.877 72.457 1.00 . A A .  35 ILE CA   1 1 
       14 23469 1 1  35 ILE CB   C 47.111 106.430 73.890 1.00 . A A .  35 ILE CB   1 1 
       14 23470 1 1  35 ILE CD1  C 49.353 107.486 73.403 1.00 . A A .  35 ILE CD1  1 1 
       14 23471 1 1  35 ILE CG1  C 47.920 107.739 73.897 1.00 . A A .  35 ILE CG1  1 1 
       14 23472 1 1  35 ILE CG2  C 47.773 105.412 74.832 1.00 . A A .  35 ILE CG2  1 1 
       14 23473 1 1  35 ILE H    H 45.504 107.340 72.119 1.00 . A A .  35 ILE H    1 1 
       14 23474 1 1  35 ILE HA   H 48.055 105.755 72.088 1.00 . A A .  35 ILE HA   1 1 
       14 23475 1 1  35 ILE HB   H 46.108 106.631 74.237 1.00 . A A .  35 ILE HB   1 1 
       14 23476 1 1  35 ILE HD11 H 49.427 107.762 72.361 1.00 . A A .  35 ILE HD11 1 1 
       14 23477 1 1  35 ILE HD12 H 49.596 106.441 73.515 1.00 . A A .  35 ILE HD12 1 1 
       14 23478 1 1  35 ILE HD13 H 50.044 108.080 73.982 1.00 . A A .  35 ILE HD13 1 1 
       14 23479 1 1  35 ILE HG12 H 47.441 108.458 73.250 1.00 . A A .  35 ILE HG12 1 1 
       14 23480 1 1  35 ILE HG13 H 47.957 108.133 74.901 1.00 . A A .  35 ILE HG13 1 1 
       14 23481 1 1  35 ILE HG21 H 48.553 104.886 74.303 1.00 . A A .  35 ILE HG21 1 1 
       14 23482 1 1  35 ILE HG22 H 47.032 104.706 75.177 1.00 . A A .  35 ILE HG22 1 1 
       14 23483 1 1  35 ILE HG23 H 48.199 105.930 75.679 1.00 . A A .  35 ILE HG23 1 1 
       14 23484 1 1  35 ILE N    N 46.290 106.925 71.708 1.00 . A A .  35 ILE N    1 1 
       14 23485 1 1  35 ILE O    O 45.135 104.438 72.698 1.00 . A A .  35 ILE O    1 1 
       14 23486 1 1  36 ARG C    C 47.208 101.190 73.018 1.00 . A A .  36 ARG C    1 1 
       14 23487 1 1  36 ARG CA   C 46.443 102.122 72.075 1.00 . A A .  36 ARG CA   1 1 
       14 23488 1 1  36 ARG CB   C 46.595 101.665 70.623 1.00 . A A .  36 ARG CB   1 1 
       14 23489 1 1  36 ARG CD   C 45.784 101.999 68.282 1.00 . A A .  36 ARG CD   1 1 
       14 23490 1 1  36 ARG CG   C 45.632 102.457 69.735 1.00 . A A .  36 ARG CG   1 1 
       14 23491 1 1  36 ARG CZ   C 44.878 102.857 66.205 1.00 . A A .  36 ARG CZ   1 1 
       14 23492 1 1  36 ARG H    H 47.988 103.616 71.897 1.00 . A A .  36 ARG H    1 1 
       14 23493 1 1  36 ARG HA   H 45.398 102.158 72.345 1.00 . A A .  36 ARG HA   1 1 
       14 23494 1 1  36 ARG HB2  H 47.611 101.835 70.297 1.00 . A A .  36 ARG HB2  1 1 
       14 23495 1 1  36 ARG HB3  H 46.364 100.613 70.551 1.00 . A A .  36 ARG HB3  1 1 
       14 23496 1 1  36 ARG HD2  H 46.794 102.180 67.937 1.00 . A A .  36 ARG HD2  1 1 
       14 23497 1 1  36 ARG HD3  H 45.535 100.954 68.189 1.00 . A A .  36 ARG HD3  1 1 
       14 23498 1 1  36 ARG HE   H 44.125 103.343 67.977 1.00 . A A .  36 ARG HE   1 1 
       14 23499 1 1  36 ARG HG2  H 44.617 102.287 70.064 1.00 . A A .  36 ARG HG2  1 1 
       14 23500 1 1  36 ARG HG3  H 45.862 103.510 69.805 1.00 . A A .  36 ARG HG3  1 1 
       14 23501 1 1  36 ARG HH11 H 46.551 103.955 66.163 1.00 . A A .  36 ARG HH11 1 1 
       14 23502 1 1  36 ARG HH12 H 45.903 103.517 64.618 1.00 . A A .  36 ARG HH12 1 1 
       14 23503 1 1  36 ARG HH21 H 43.219 101.767 65.944 1.00 . A A .  36 ARG HH21 1 1 
       14 23504 1 1  36 ARG HH22 H 44.016 102.279 64.493 1.00 . A A .  36 ARG HH22 1 1 
       14 23505 1 1  36 ARG N    N 47.043 103.486 72.122 1.00 . A A .  36 ARG N    1 1 
       14 23506 1 1  36 ARG NE   N 44.813 102.825 67.508 1.00 . A A .  36 ARG NE   1 1 
       14 23507 1 1  36 ARG NH1  N 45.854 103.493 65.617 1.00 . A A .  36 ARG NH1  1 1 
       14 23508 1 1  36 ARG NH2  N 43.966 102.254 65.492 1.00 . A A .  36 ARG NH2  1 1 
       14 23509 1 1  36 ARG O    O 48.246 100.656 72.678 1.00 . A A .  36 ARG O    1 1 
       14 23510 1 1  37 ILE C    C 46.835  98.686 75.096 1.00 . A A .  37 ILE C    1 1 
       14 23511 1 1  37 ILE CA   C 47.366 100.120 75.205 1.00 . A A .  37 ILE CA   1 1 
       14 23512 1 1  37 ILE CB   C 47.001 100.720 76.569 1.00 . A A .  37 ILE CB   1 1 
       14 23513 1 1  37 ILE CD1  C 46.875 102.846 77.878 1.00 . A A .  37 ILE CD1  1 1 
       14 23514 1 1  37 ILE CG1  C 47.474 102.176 76.640 1.00 . A A .  37 ILE CG1  1 1 
       14 23515 1 1  37 ILE CG2  C 47.686  99.925 77.682 1.00 . A A .  37 ILE CG2  1 1 
       14 23516 1 1  37 ILE H    H 45.858 101.453 74.441 1.00 . A A .  37 ILE H    1 1 
       14 23517 1 1  37 ILE HA   H 48.439 100.127 75.086 1.00 . A A .  37 ILE HA   1 1 
       14 23518 1 1  37 ILE HB   H 45.930 100.680 76.705 1.00 . A A .  37 ILE HB   1 1 
       14 23519 1 1  37 ILE HD11 H 46.870 103.917 77.741 1.00 . A A .  37 ILE HD11 1 1 
       14 23520 1 1  37 ILE HD12 H 47.470 102.597 78.745 1.00 . A A .  37 ILE HD12 1 1 
       14 23521 1 1  37 ILE HD13 H 45.864 102.496 78.023 1.00 . A A .  37 ILE HD13 1 1 
       14 23522 1 1  37 ILE HG12 H 48.552 102.202 76.701 1.00 . A A .  37 ILE HG12 1 1 
       14 23523 1 1  37 ILE HG13 H 47.149 102.705 75.756 1.00 . A A .  37 ILE HG13 1 1 
       14 23524 1 1  37 ILE HG21 H 47.786  98.892 77.382 1.00 . A A .  37 ILE HG21 1 1 
       14 23525 1 1  37 ILE HG22 H 47.092  99.981 78.583 1.00 . A A .  37 ILE HG22 1 1 
       14 23526 1 1  37 ILE HG23 H 48.665 100.339 77.871 1.00 . A A .  37 ILE HG23 1 1 
       14 23527 1 1  37 ILE N    N 46.696 101.004 74.203 1.00 . A A .  37 ILE N    1 1 
       14 23528 1 1  37 ILE O    O 45.673  98.428 75.332 1.00 . A A .  37 ILE O    1 1 
       14 23529 1 1  38 GLN C    C 48.014  95.481 75.685 1.00 . A A .  38 GLN C    1 1 
       14 23530 1 1  38 GLN CA   C 47.254  96.326 74.657 1.00 . A A .  38 GLN CA   1 1 
       14 23531 1 1  38 GLN CB   C 47.591  95.895 73.230 1.00 . A A .  38 GLN CB   1 1 
       14 23532 1 1  38 GLN CD   C 47.255  94.094 71.523 1.00 . A A .  38 GLN CD   1 1 
       14 23533 1 1  38 GLN CG   C 47.126  94.455 73.006 1.00 . A A .  38 GLN CG   1 1 
       14 23534 1 1  38 GLN H    H 48.628  97.984 74.597 1.00 . A A .  38 GLN H    1 1 
       14 23535 1 1  38 GLN HA   H 46.195  96.231 74.841 1.00 . A A .  38 GLN HA   1 1 
       14 23536 1 1  38 GLN HB2  H 47.092  96.549 72.529 1.00 . A A .  38 GLN HB2  1 1 
       14 23537 1 1  38 GLN HB3  H 48.659  95.953 73.079 1.00 . A A .  38 GLN HB3  1 1 
       14 23538 1 1  38 GLN HE21 H 47.197  92.137 71.851 1.00 . A A .  38 GLN HE21 1 1 
       14 23539 1 1  38 GLN HE22 H 47.351  92.595 70.224 1.00 . A A .  38 GLN HE22 1 1 
       14 23540 1 1  38 GLN HG2  H 47.736  93.784 73.594 1.00 . A A .  38 GLN HG2  1 1 
       14 23541 1 1  38 GLN HG3  H 46.094  94.360 73.307 1.00 . A A .  38 GLN HG3  1 1 
       14 23542 1 1  38 GLN N    N 47.690  97.752 74.761 1.00 . A A .  38 GLN N    1 1 
       14 23543 1 1  38 GLN NE2  N 47.269  92.838 71.170 1.00 . A A .  38 GLN NE2  1 1 
       14 23544 1 1  38 GLN O    O 49.208  95.629 75.867 1.00 . A A .  38 GLN O    1 1 
       14 23545 1 1  38 GLN OE1  O 47.344  94.962 70.676 1.00 . A A .  38 GLN OE1  1 1 
       14 23546 1 1  39 ASN C    C 48.456  92.433 76.792 1.00 . A A .  39 ASN C    1 1 
       14 23547 1 1  39 ASN CA   C 47.978  93.755 77.402 1.00 . A A .  39 ASN CA   1 1 
       14 23548 1 1  39 ASN CB   C 46.912  93.506 78.469 1.00 . A A .  39 ASN CB   1 1 
       14 23549 1 1  39 ASN CG   C 47.543  92.796 79.667 1.00 . A A .  39 ASN CG   1 1 
       14 23550 1 1  39 ASN H    H 46.355  94.524 76.193 1.00 . A A .  39 ASN H    1 1 
       14 23551 1 1  39 ASN HA   H 48.804  94.305 77.822 1.00 . A A .  39 ASN HA   1 1 
       14 23552 1 1  39 ASN HB2  H 46.494  94.449 78.787 1.00 . A A .  39 ASN HB2  1 1 
       14 23553 1 1  39 ASN HB3  H 46.129  92.887 78.058 1.00 . A A .  39 ASN HB3  1 1 
       14 23554 1 1  39 ASN HD21 H 46.237  93.529 80.970 1.00 . A A .  39 ASN HD21 1 1 
       14 23555 1 1  39 ASN HD22 H 47.422  92.506 81.627 1.00 . A A .  39 ASN HD22 1 1 
       14 23556 1 1  39 ASN N    N 47.316  94.606 76.367 1.00 . A A .  39 ASN N    1 1 
       14 23557 1 1  39 ASN ND2  N 47.024  92.958 80.854 1.00 . A A .  39 ASN ND2  1 1 
       14 23558 1 1  39 ASN O    O 47.662  91.634 76.332 1.00 . A A .  39 ASN O    1 1 
       14 23559 1 1  39 ASN OD1  O 48.520  92.088 79.522 1.00 . A A .  39 ASN OD1  1 1 
       14 23560 1 1  40 ALA C    C 50.898  90.049 77.354 1.00 . A A .  40 ALA C    1 1 
       14 23561 1 1  40 ALA CA   C 50.272  90.909 76.242 1.00 . A A .  40 ALA CA   1 1 
       14 23562 1 1  40 ALA CB   C 51.326  91.322 75.216 1.00 . A A .  40 ALA CB   1 1 
       14 23563 1 1  40 ALA H    H 50.360  92.835 77.200 1.00 . A A .  40 ALA H    1 1 
       14 23564 1 1  40 ALA HA   H 49.488  90.343 75.763 1.00 . A A .  40 ALA HA   1 1 
       14 23565 1 1  40 ALA HB1  H 52.021  92.013 75.671 1.00 . A A .  40 ALA HB1  1 1 
       14 23566 1 1  40 ALA HB2  H 50.844  91.800 74.376 1.00 . A A .  40 ALA HB2  1 1 
       14 23567 1 1  40 ALA HB3  H 51.860  90.448 74.874 1.00 . A A .  40 ALA HB3  1 1 
       14 23568 1 1  40 ALA N    N 49.741  92.190 76.801 1.00 . A A .  40 ALA N    1 1 
       14 23569 1 1  40 ALA O    O 51.528  89.044 77.080 1.00 . A A .  40 ALA O    1 1 
       14 23570 1 1  41 GLY C    C 50.336  88.480 80.063 1.00 . A A .  41 GLY C    1 1 
       14 23571 1 1  41 GLY CA   C 51.300  89.615 79.716 1.00 . A A .  41 GLY CA   1 1 
       14 23572 1 1  41 GLY H    H 50.210  91.232 78.804 1.00 . A A .  41 GLY H    1 1 
       14 23573 1 1  41 GLY HA2  H 52.250  89.203 79.411 1.00 . A A .  41 GLY HA2  1 1 
       14 23574 1 1  41 GLY HA3  H 51.438  90.242 80.584 1.00 . A A .  41 GLY HA3  1 1 
       14 23575 1 1  41 GLY N    N 50.722  90.425 78.601 1.00 . A A .  41 GLY N    1 1 
       14 23576 1 1  41 GLY O    O 49.300  88.326 79.441 1.00 . A A .  41 GLY O    1 1 
       14 23577 1 1  42 ALA C    C 48.850  86.986 82.581 1.00 . A A .  42 ALA C    1 1 
       14 23578 1 1  42 ALA CA   C 49.765  86.557 81.435 1.00 . A A .  42 ALA CA   1 1 
       14 23579 1 1  42 ALA CB   C 50.704  85.438 81.888 1.00 . A A .  42 ALA CB   1 1 
       14 23580 1 1  42 ALA H    H 51.503  87.828 81.533 1.00 . A A .  42 ALA H    1 1 
       14 23581 1 1  42 ALA HA   H 49.196  86.237 80.583 1.00 . A A .  42 ALA HA   1 1 
       14 23582 1 1  42 ALA HB1  H 51.463  85.280 81.137 1.00 . A A .  42 ALA HB1  1 1 
       14 23583 1 1  42 ALA HB2  H 50.139  84.528 82.027 1.00 . A A .  42 ALA HB2  1 1 
       14 23584 1 1  42 ALA HB3  H 51.172  85.716 82.821 1.00 . A A .  42 ALA HB3  1 1 
       14 23585 1 1  42 ALA N    N 50.665  87.684 81.049 1.00 . A A .  42 ALA N    1 1 
       14 23586 1 1  42 ALA O    O 47.725  86.541 82.698 1.00 . A A .  42 ALA O    1 1 
       14 23587 1 1  43 VAL C    C 48.026  89.763 84.302 1.00 . A A .  43 VAL C    1 1 
       14 23588 1 1  43 VAL CA   C 48.526  88.336 84.580 1.00 . A A .  43 VAL CA   1 1 
       14 23589 1 1  43 VAL CB   C 49.494  88.304 85.770 1.00 . A A .  43 VAL CB   1 1 
       14 23590 1 1  43 VAL CG1  C 48.806  88.835 87.029 1.00 . A A .  43 VAL CG1  1 1 
       14 23591 1 1  43 VAL CG2  C 49.948  86.862 86.015 1.00 . A A .  43 VAL CG2  1 1 
       14 23592 1 1  43 VAL H    H 50.251  88.187 83.293 1.00 . A A .  43 VAL H    1 1 
       14 23593 1 1  43 VAL HA   H 47.689  87.681 84.751 1.00 . A A .  43 VAL HA   1 1 
       14 23594 1 1  43 VAL HB   H 50.355  88.918 85.548 1.00 . A A .  43 VAL HB   1 1 
       14 23595 1 1  43 VAL HG11 H 49.548  89.023 87.791 1.00 . A A .  43 VAL HG11 1 1 
       14 23596 1 1  43 VAL HG12 H 48.099  88.102 87.388 1.00 . A A .  43 VAL HG12 1 1 
       14 23597 1 1  43 VAL HG13 H 48.288  89.752 86.795 1.00 . A A .  43 VAL HG13 1 1 
       14 23598 1 1  43 VAL HG21 H 49.092  86.205 85.986 1.00 . A A .  43 VAL HG21 1 1 
       14 23599 1 1  43 VAL HG22 H 50.421  86.794 86.984 1.00 . A A .  43 VAL HG22 1 1 
       14 23600 1 1  43 VAL HG23 H 50.652  86.572 85.250 1.00 . A A .  43 VAL HG23 1 1 
       14 23601 1 1  43 VAL N    N 49.340  87.853 83.422 1.00 . A A .  43 VAL N    1 1 
       14 23602 1 1  43 VAL O    O 48.741  90.566 83.737 1.00 . A A .  43 VAL O    1 1 
       14 23603 1 1  44 PRO C    C 47.152  92.494 85.014 1.00 . A A .  44 PRO C    1 1 
       14 23604 1 1  44 PRO CA   C 46.235  91.398 84.454 1.00 . A A .  44 PRO CA   1 1 
       14 23605 1 1  44 PRO CB   C 44.890  91.385 85.177 1.00 . A A .  44 PRO CB   1 1 
       14 23606 1 1  44 PRO CD   C 45.897  89.270 85.593 1.00 . A A .  44 PRO CD   1 1 
       14 23607 1 1  44 PRO CG   C 45.039  90.333 86.216 1.00 . A A .  44 PRO CG   1 1 
       14 23608 1 1  44 PRO HA   H 46.075  91.545 83.399 1.00 . A A .  44 PRO HA   1 1 
       14 23609 1 1  44 PRO HB2  H 44.698  92.347 85.633 1.00 . A A .  44 PRO HB2  1 1 
       14 23610 1 1  44 PRO HB3  H 44.096  91.123 84.496 1.00 . A A .  44 PRO HB3  1 1 
       14 23611 1 1  44 PRO HD2  H 46.454  88.742 86.352 1.00 . A A .  44 PRO HD2  1 1 
       14 23612 1 1  44 PRO HD3  H 45.296  88.586 85.015 1.00 . A A .  44 PRO HD3  1 1 
       14 23613 1 1  44 PRO HG2  H 45.523  90.742 87.094 1.00 . A A .  44 PRO HG2  1 1 
       14 23614 1 1  44 PRO HG3  H 44.077  89.920 86.474 1.00 . A A .  44 PRO HG3  1 1 
       14 23615 1 1  44 PRO N    N 46.797  90.030 84.702 1.00 . A A .  44 PRO N    1 1 
       14 23616 1 1  44 PRO O    O 47.825  92.311 86.014 1.00 . A A .  44 PRO O    1 1 
       14 23617 1 1  45 ALA C    C 47.323  96.090 84.734 1.00 . A A .  45 ALA C    1 1 
       14 23618 1 1  45 ALA CA   C 48.055  94.745 84.818 1.00 . A A .  45 ALA CA   1 1 
       14 23619 1 1  45 ALA CB   C 49.238  94.733 83.851 1.00 . A A .  45 ALA CB   1 1 
       14 23620 1 1  45 ALA H    H 46.633  93.736 83.555 1.00 . A A .  45 ALA H    1 1 
       14 23621 1 1  45 ALA HA   H 48.411  94.578 85.821 1.00 . A A .  45 ALA HA   1 1 
       14 23622 1 1  45 ALA HB1  H 48.906  94.393 82.881 1.00 . A A .  45 ALA HB1  1 1 
       14 23623 1 1  45 ALA HB2  H 50.001  94.066 84.225 1.00 . A A .  45 ALA HB2  1 1 
       14 23624 1 1  45 ALA HB3  H 49.642  95.730 83.764 1.00 . A A .  45 ALA HB3  1 1 
       14 23625 1 1  45 ALA N    N 47.183  93.627 84.358 1.00 . A A .  45 ALA N    1 1 
       14 23626 1 1  45 ALA O    O 46.450  96.295 83.909 1.00 . A A .  45 ALA O    1 1 
       14 23627 1 1  46 ARG C    C 48.120  99.432 85.511 1.00 . A A .  46 ARG C    1 1 
       14 23628 1 1  46 ARG CA   C 47.043  98.349 85.602 1.00 . A A .  46 ARG CA   1 1 
       14 23629 1 1  46 ARG CB   C 46.317  98.422 86.946 1.00 . A A .  46 ARG CB   1 1 
       14 23630 1 1  46 ARG CD   C 45.215 100.099 88.432 1.00 . A A .  46 ARG CD   1 1 
       14 23631 1 1  46 ARG CG   C 45.405  99.648 86.981 1.00 . A A .  46 ARG CG   1 1 
       14 23632 1 1  46 ARG CZ   C 43.070 100.343 89.527 1.00 . A A .  46 ARG CZ   1 1 
       14 23633 1 1  46 ARG H    H 48.386  96.792 86.247 1.00 . A A .  46 ARG H    1 1 
       14 23634 1 1  46 ARG HA   H 46.343  98.448 84.788 1.00 . A A .  46 ARG HA   1 1 
       14 23635 1 1  46 ARG HB2  H 45.726  97.529 87.081 1.00 . A A .  46 ARG HB2  1 1 
       14 23636 1 1  46 ARG HB3  H 47.043  98.494 87.743 1.00 . A A .  46 ARG HB3  1 1 
       14 23637 1 1  46 ARG HD2  H 45.340  99.261 89.104 1.00 . A A .  46 ARG HD2  1 1 
       14 23638 1 1  46 ARG HD3  H 45.912 100.886 88.676 1.00 . A A .  46 ARG HD3  1 1 
       14 23639 1 1  46 ARG HE   H 43.467 101.162 87.763 1.00 . A A .  46 ARG HE   1 1 
       14 23640 1 1  46 ARG HG2  H 45.852 100.448 86.409 1.00 . A A .  46 ARG HG2  1 1 
       14 23641 1 1  46 ARG HG3  H 44.445  99.395 86.558 1.00 . A A .  46 ARG HG3  1 1 
       14 23642 1 1  46 ARG HH11 H 43.910 101.729 90.701 1.00 . A A .  46 ARG HH11 1 1 
       14 23643 1 1  46 ARG HH12 H 42.644 100.799 91.429 1.00 . A A .  46 ARG HH12 1 1 
       14 23644 1 1  46 ARG HH21 H 42.052  98.891 88.595 1.00 . A A .  46 ARG HH21 1 1 
       14 23645 1 1  46 ARG HH22 H 41.592  99.192 90.237 1.00 . A A .  46 ARG HH22 1 1 
       14 23646 1 1  46 ARG N    N 47.687  97.003 85.593 1.00 . A A .  46 ARG N    1 1 
       14 23647 1 1  46 ARG NE   N 43.820 100.616 88.495 1.00 . A A .  46 ARG NE   1 1 
       14 23648 1 1  46 ARG NH1  N 43.219 101.009 90.639 1.00 . A A .  46 ARG NH1  1 1 
       14 23649 1 1  46 ARG NH2  N 42.167  99.402 89.446 1.00 . A A .  46 ARG NH2  1 1 
       14 23650 1 1  46 ARG O    O 49.257  99.216 85.888 1.00 . A A .  46 ARG O    1 1 
       14 23651 1 1  47 LEU C    C 48.646 102.648 86.074 1.00 . A A .  47 LEU C    1 1 
       14 23652 1 1  47 LEU CA   C 48.786 101.687 84.893 1.00 . A A .  47 LEU CA   1 1 
       14 23653 1 1  47 LEU CB   C 48.455 102.399 83.580 1.00 . A A .  47 LEU CB   1 1 
       14 23654 1 1  47 LEU CD1  C 49.526 103.637 81.692 1.00 . A A .  47 LEU CD1  1 1 
       14 23655 1 1  47 LEU CD2  C 49.570 104.597 83.996 1.00 . A A .  47 LEU CD2  1 1 
       14 23656 1 1  47 LEU CG   C 49.623 103.302 83.180 1.00 . A A .  47 LEU CG   1 1 
       14 23657 1 1  47 LEU H    H 46.853 100.745 84.711 1.00 . A A .  47 LEU H    1 1 
       14 23658 1 1  47 LEU HA   H 49.784 101.279 84.852 1.00 . A A .  47 LEU HA   1 1 
       14 23659 1 1  47 LEU HB2  H 48.283 101.666 82.805 1.00 . A A .  47 LEU HB2  1 1 
       14 23660 1 1  47 LEU HB3  H 47.568 103.000 83.710 1.00 . A A .  47 LEU HB3  1 1 
       14 23661 1 1  47 LEU HD11 H 50.084 102.908 81.122 1.00 . A A .  47 LEU HD11 1 1 
       14 23662 1 1  47 LEU HD12 H 49.935 104.621 81.515 1.00 . A A .  47 LEU HD12 1 1 
       14 23663 1 1  47 LEU HD13 H 48.490 103.616 81.384 1.00 . A A .  47 LEU HD13 1 1 
       14 23664 1 1  47 LEU HD21 H 50.016 105.399 83.428 1.00 . A A .  47 LEU HD21 1 1 
       14 23665 1 1  47 LEU HD22 H 50.115 104.462 84.920 1.00 . A A .  47 LEU HD22 1 1 
       14 23666 1 1  47 LEU HD23 H 48.541 104.841 84.219 1.00 . A A .  47 LEU HD23 1 1 
       14 23667 1 1  47 LEU HG   H 50.555 102.791 83.374 1.00 . A A .  47 LEU HG   1 1 
       14 23668 1 1  47 LEU N    N 47.775 100.592 85.010 1.00 . A A .  47 LEU N    1 1 
       14 23669 1 1  47 LEU O    O 47.615 103.267 86.258 1.00 . A A .  47 LEU O    1 1 
       14 23670 1 1  48 VAL C    C 50.324 105.003 87.769 1.00 . A A .  48 VAL C    1 1 
       14 23671 1 1  48 VAL CA   C 49.593 103.686 88.056 1.00 . A A .  48 VAL CA   1 1 
       14 23672 1 1  48 VAL CB   C 50.266 102.929 89.208 1.00 . A A .  48 VAL CB   1 1 
       14 23673 1 1  48 VAL CG1  C 50.241 103.787 90.477 1.00 . A A .  48 VAL CG1  1 1 
       14 23674 1 1  48 VAL CG2  C 49.514 101.622 89.475 1.00 . A A .  48 VAL CG2  1 1 
       14 23675 1 1  48 VAL H    H 50.491 102.259 86.713 1.00 . A A .  48 VAL H    1 1 
       14 23676 1 1  48 VAL HA   H 48.561 103.883 88.297 1.00 . A A .  48 VAL HA   1 1 
       14 23677 1 1  48 VAL HB   H 51.291 102.710 88.944 1.00 . A A .  48 VAL HB   1 1 
       14 23678 1 1  48 VAL HG11 H 50.726 104.732 90.283 1.00 . A A .  48 VAL HG11 1 1 
       14 23679 1 1  48 VAL HG12 H 50.761 103.271 91.270 1.00 . A A .  48 VAL HG12 1 1 
       14 23680 1 1  48 VAL HG13 H 49.217 103.962 90.773 1.00 . A A .  48 VAL HG13 1 1 
       14 23681 1 1  48 VAL HG21 H 48.690 101.812 90.145 1.00 . A A .  48 VAL HG21 1 1 
       14 23682 1 1  48 VAL HG22 H 50.187 100.909 89.926 1.00 . A A .  48 VAL HG22 1 1 
       14 23683 1 1  48 VAL HG23 H 49.139 101.225 88.544 1.00 . A A .  48 VAL HG23 1 1 
       14 23684 1 1  48 VAL N    N 49.673 102.770 86.879 1.00 . A A .  48 VAL N    1 1 
       14 23685 1 1  48 VAL O    O 50.007 106.023 88.351 1.00 . A A .  48 VAL O    1 1 
       14 23686 1 1  49 ALA C    C 52.406 106.416 85.137 1.00 . A A .  49 ALA C    1 1 
       14 23687 1 1  49 ALA CA   C 52.047 106.266 86.620 1.00 . A A .  49 ALA CA   1 1 
       14 23688 1 1  49 ALA CB   C 53.315 106.175 87.469 1.00 . A A .  49 ALA CB   1 1 
       14 23689 1 1  49 ALA H    H 51.563 104.155 86.454 1.00 . A A .  49 ALA H    1 1 
       14 23690 1 1  49 ALA HA   H 51.449 107.098 86.952 1.00 . A A .  49 ALA HA   1 1 
       14 23691 1 1  49 ALA HB1  H 53.583 105.137 87.607 1.00 . A A .  49 ALA HB1  1 1 
       14 23692 1 1  49 ALA HB2  H 53.136 106.632 88.431 1.00 . A A .  49 ALA HB2  1 1 
       14 23693 1 1  49 ALA HB3  H 54.120 106.691 86.968 1.00 . A A .  49 ALA HB3  1 1 
       14 23694 1 1  49 ALA N    N 51.308 104.993 86.896 1.00 . A A .  49 ALA N    1 1 
       14 23695 1 1  49 ALA O    O 52.395 105.470 84.374 1.00 . A A .  49 ALA O    1 1 
       14 23696 1 1  50 ARG C    C 54.230 108.944 83.276 1.00 . A A .  50 ARG C    1 1 
       14 23697 1 1  50 ARG CA   C 53.108 107.898 83.327 1.00 . A A .  50 ARG CA   1 1 
       14 23698 1 1  50 ARG CB   C 51.825 108.432 82.671 1.00 . A A .  50 ARG CB   1 1 
       14 23699 1 1  50 ARG CD   C 49.966 110.089 82.898 1.00 . A A .  50 ARG CD   1 1 
       14 23700 1 1  50 ARG CG   C 51.393 109.746 83.331 1.00 . A A .  50 ARG CG   1 1 
       14 23701 1 1  50 ARG CZ   C 49.146 110.521 80.661 1.00 . A A .  50 ARG CZ   1 1 
       14 23702 1 1  50 ARG H    H 52.730 108.351 85.394 1.00 . A A .  50 ARG H    1 1 
       14 23703 1 1  50 ARG HA   H 53.432 107.010 82.806 1.00 . A A .  50 ARG HA   1 1 
       14 23704 1 1  50 ARG HB2  H 52.007 108.603 81.620 1.00 . A A .  50 ARG HB2  1 1 
       14 23705 1 1  50 ARG HB3  H 51.037 107.703 82.781 1.00 . A A .  50 ARG HB3  1 1 
       14 23706 1 1  50 ARG HD2  H 49.358 109.194 82.870 1.00 . A A .  50 ARG HD2  1 1 
       14 23707 1 1  50 ARG HD3  H 49.535 110.818 83.565 1.00 . A A .  50 ARG HD3  1 1 
       14 23708 1 1  50 ARG HE   H 50.920 111.154 81.289 1.00 . A A .  50 ARG HE   1 1 
       14 23709 1 1  50 ARG HG2  H 51.428 109.637 84.404 1.00 . A A .  50 ARG HG2  1 1 
       14 23710 1 1  50 ARG HG3  H 52.060 110.539 83.026 1.00 . A A .  50 ARG HG3  1 1 
       14 23711 1 1  50 ARG HH11 H 49.791 108.737 80.018 1.00 . A A .  50 ARG HH11 1 1 
       14 23712 1 1  50 ARG HH12 H 48.359 109.337 79.251 1.00 . A A .  50 ARG HH12 1 1 
       14 23713 1 1  50 ARG HH21 H 48.277 112.269 81.100 1.00 . A A .  50 ARG HH21 1 1 
       14 23714 1 1  50 ARG HH22 H 47.501 111.336 79.864 1.00 . A A .  50 ARG HH22 1 1 
       14 23715 1 1  50 ARG N    N 52.730 107.618 84.743 1.00 . A A .  50 ARG N    1 1 
       14 23716 1 1  50 ARG NE   N 50.107 110.665 81.533 1.00 . A A .  50 ARG NE   1 1 
       14 23717 1 1  50 ARG NH1  N 49.095 109.449 79.919 1.00 . A A .  50 ARG NH1  1 1 
       14 23718 1 1  50 ARG NH2  N 48.237 111.448 80.531 1.00 . A A .  50 ARG NH2  1 1 
       14 23719 1 1  50 ARG O    O 54.231 109.908 84.019 1.00 . A A .  50 ARG O    1 1 
       14 23720 1 1  51 HIS C    C 56.724 109.857 80.811 1.00 . A A .  51 HIS C    1 1 
       14 23721 1 1  51 HIS CA   C 56.320 109.710 82.281 1.00 . A A .  51 HIS CA   1 1 
       14 23722 1 1  51 HIS CB   C 57.452 109.092 83.108 1.00 . A A .  51 HIS CB   1 1 
       14 23723 1 1  51 HIS CD2  C 58.819 111.311 82.757 1.00 . A A .  51 HIS CD2  1 1 
       14 23724 1 1  51 HIS CE1  C 60.793 110.541 83.211 1.00 . A A .  51 HIS CE1  1 1 
       14 23725 1 1  51 HIS CG   C 58.667 109.980 83.058 1.00 . A A .  51 HIS CG   1 1 
       14 23726 1 1  51 HIS H    H 55.153 107.954 81.824 1.00 . A A .  51 HIS H    1 1 
       14 23727 1 1  51 HIS HA   H 56.052 110.675 82.677 1.00 . A A .  51 HIS HA   1 1 
       14 23728 1 1  51 HIS HB2  H 57.130 108.982 84.132 1.00 . A A .  51 HIS HB2  1 1 
       14 23729 1 1  51 HIS HB3  H 57.702 108.121 82.705 1.00 . A A .  51 HIS HB3  1 1 
       14 23730 1 1  51 HIS HD1  H 60.174 108.592 83.599 1.00 . A A .  51 HIS HD1  1 1 
       14 23731 1 1  51 HIS HD2  H 58.018 111.983 82.484 1.00 . A A .  51 HIS HD2  1 1 
       14 23732 1 1  51 HIS HE1  H 61.858 110.471 83.374 1.00 . A A .  51 HIS HE1  1 1 
       14 23733 1 1  51 HIS N    N 55.182 108.748 82.400 1.00 . A A .  51 HIS N    1 1 
       14 23734 1 1  51 HIS ND1  N 59.939 109.510 83.345 1.00 . A A .  51 HIS ND1  1 1 
       14 23735 1 1  51 HIS NE2  N 60.162 111.663 82.854 1.00 . A A .  51 HIS NE2  1 1 
       14 23736 1 1  51 HIS O    O 57.200 108.926 80.188 1.00 . A A .  51 HIS O    1 1 
       14 23737 1 1  52 TRP C    C 58.205 112.040 78.714 1.00 . A A .  52 TRP C    1 1 
       14 23738 1 1  52 TRP CA   C 56.887 111.264 78.827 1.00 . A A .  52 TRP CA   1 1 
       14 23739 1 1  52 TRP CB   C 55.746 112.126 78.285 1.00 . A A .  52 TRP CB   1 1 
       14 23740 1 1  52 TRP CD1  C 53.414 111.333 78.845 1.00 . A A .  52 TRP CD1  1 1 
       14 23741 1 1  52 TRP CD2  C 54.267 110.302 77.036 1.00 . A A .  52 TRP CD2  1 1 
       14 23742 1 1  52 TRP CE2  C 52.969 109.775 77.233 1.00 . A A .  52 TRP CE2  1 1 
       14 23743 1 1  52 TRP CE3  C 55.023 109.818 75.954 1.00 . A A .  52 TRP CE3  1 1 
       14 23744 1 1  52 TRP CG   C 54.524 111.293 78.072 1.00 . A A .  52 TRP CG   1 1 
       14 23745 1 1  52 TRP CH2  C 53.204 108.330 75.316 1.00 . A A .  52 TRP CH2  1 1 
       14 23746 1 1  52 TRP CZ2  C 52.441 108.800 76.387 1.00 . A A .  52 TRP CZ2  1 1 
       14 23747 1 1  52 TRP CZ3  C 54.494 108.837 75.099 1.00 . A A .  52 TRP CZ3  1 1 
       14 23748 1 1  52 TRP H    H 56.143 111.758 80.783 1.00 . A A .  52 TRP H    1 1 
       14 23749 1 1  52 TRP HA   H 56.940 110.335 78.279 1.00 . A A .  52 TRP HA   1 1 
       14 23750 1 1  52 TRP HB2  H 55.524 112.911 78.993 1.00 . A A .  52 TRP HB2  1 1 
       14 23751 1 1  52 TRP HB3  H 56.046 112.567 77.347 1.00 . A A .  52 TRP HB3  1 1 
       14 23752 1 1  52 TRP HD1  H 53.274 111.966 79.709 1.00 . A A .  52 TRP HD1  1 1 
       14 23753 1 1  52 TRP HE1  H 51.601 110.270 78.724 1.00 . A A .  52 TRP HE1  1 1 
       14 23754 1 1  52 TRP HE3  H 56.017 110.202 75.779 1.00 . A A .  52 TRP HE3  1 1 
       14 23755 1 1  52 TRP HH2  H 52.803 107.574 74.656 1.00 . A A .  52 TRP HH2  1 1 
       14 23756 1 1  52 TRP HZ2  H 51.447 108.415 76.558 1.00 . A A .  52 TRP HZ2  1 1 
       14 23757 1 1  52 TRP HZ3  H 55.083 108.471 74.271 1.00 . A A .  52 TRP HZ3  1 1 
       14 23758 1 1  52 TRP N    N 56.530 111.027 80.257 1.00 . A A .  52 TRP N    1 1 
       14 23759 1 1  52 TRP NE1  N 52.491 110.433 78.348 1.00 . A A .  52 TRP NE1  1 1 
       14 23760 1 1  52 TRP O    O 58.418 113.023 79.399 1.00 . A A .  52 TRP O    1 1 
       14 23761 1 1  53 GLN C    C 60.448 112.890 76.243 1.00 . A A .  53 GLN C    1 1 
       14 23762 1 1  53 GLN CA   C 60.385 112.316 77.661 1.00 . A A .  53 GLN CA   1 1 
       14 23763 1 1  53 GLN CB   C 61.450 111.234 77.851 1.00 . A A .  53 GLN CB   1 1 
       14 23764 1 1  53 GLN CD   C 63.895 110.834 78.212 1.00 . A A .  53 GLN CD   1 1 
       14 23765 1 1  53 GLN CG   C 62.840 111.877 77.835 1.00 . A A .  53 GLN CG   1 1 
       14 23766 1 1  53 GLN H    H 58.880 110.812 77.313 1.00 . A A .  53 GLN H    1 1 
       14 23767 1 1  53 GLN HA   H 60.508 113.092 78.401 1.00 . A A .  53 GLN HA   1 1 
       14 23768 1 1  53 GLN HB2  H 61.293 110.737 78.797 1.00 . A A .  53 GLN HB2  1 1 
       14 23769 1 1  53 GLN HB3  H 61.380 110.515 77.049 1.00 . A A .  53 GLN HB3  1 1 
       14 23770 1 1  53 GLN HE21 H 65.390 111.842 77.382 1.00 . A A .  53 GLN HE21 1 1 
       14 23771 1 1  53 GLN HE22 H 65.823 110.371 78.109 1.00 . A A .  53 GLN HE22 1 1 
       14 23772 1 1  53 GLN HG2  H 63.047 112.259 76.845 1.00 . A A .  53 GLN HG2  1 1 
       14 23773 1 1  53 GLN HG3  H 62.868 112.688 78.546 1.00 . A A .  53 GLN HG3  1 1 
       14 23774 1 1  53 GLN N    N 59.081 111.610 77.845 1.00 . A A .  53 GLN N    1 1 
       14 23775 1 1  53 GLN NE2  N 65.140 111.032 77.872 1.00 . A A .  53 GLN NE2  1 1 
       14 23776 1 1  53 GLN O    O 61.059 112.317 75.360 1.00 . A A .  53 GLN O    1 1 
       14 23777 1 1  53 GLN OE1  O 63.585 109.829 78.821 1.00 . A A .  53 GLN OE1  1 1 
       14 23778 1 1  54 ILE C    C 61.036 115.464 74.385 1.00 . A A .  54 ILE C    1 1 
       14 23779 1 1  54 ILE CA   C 59.782 114.605 74.642 1.00 . A A .  54 ILE CA   1 1 
       14 23780 1 1  54 ILE CB   C 58.471 115.446 74.558 1.00 . A A .  54 ILE CB   1 1 
       14 23781 1 1  54 ILE CD1  C 57.356 117.633 75.072 1.00 . A A .  54 ILE CD1  1 1 
       14 23782 1 1  54 ILE CG1  C 58.595 116.771 75.334 1.00 . A A .  54 ILE CG1  1 1 
       14 23783 1 1  54 ILE CG2  C 57.283 114.651 75.123 1.00 . A A .  54 ILE CG2  1 1 
       14 23784 1 1  54 ILE H    H 59.293 114.440 76.733 1.00 . A A .  54 ILE H    1 1 
       14 23785 1 1  54 ILE HA   H 59.734 113.824 73.899 1.00 . A A .  54 ILE HA   1 1 
       14 23786 1 1  54 ILE HB   H 58.272 115.667 73.518 1.00 . A A .  54 ILE HB   1 1 
       14 23787 1 1  54 ILE HD11 H 56.467 117.056 75.275 1.00 . A A .  54 ILE HD11 1 1 
       14 23788 1 1  54 ILE HD12 H 57.351 117.952 74.040 1.00 . A A .  54 ILE HD12 1 1 
       14 23789 1 1  54 ILE HD13 H 57.378 118.500 75.716 1.00 . A A .  54 ILE HD13 1 1 
       14 23790 1 1  54 ILE HG12 H 58.676 116.566 76.390 1.00 . A A .  54 ILE HG12 1 1 
       14 23791 1 1  54 ILE HG13 H 59.468 117.306 75.001 1.00 . A A .  54 ILE HG13 1 1 
       14 23792 1 1  54 ILE HG21 H 57.101 114.952 76.144 1.00 . A A .  54 ILE HG21 1 1 
       14 23793 1 1  54 ILE HG22 H 57.510 113.596 75.096 1.00 . A A .  54 ILE HG22 1 1 
       14 23794 1 1  54 ILE HG23 H 56.404 114.846 74.528 1.00 . A A .  54 ILE HG23 1 1 
       14 23795 1 1  54 ILE N    N 59.794 114.002 76.013 1.00 . A A .  54 ILE N    1 1 
       14 23796 1 1  54 ILE O    O 61.371 116.346 75.150 1.00 . A A .  54 ILE O    1 1 
       14 23797 1 1  55 THR C    C 62.671 116.698 71.591 1.00 . A A .  55 THR C    1 1 
       14 23798 1 1  55 THR CA   C 62.918 116.022 72.937 1.00 . A A .  55 THR CA   1 1 
       14 23799 1 1  55 THR CB   C 64.091 115.042 72.865 1.00 . A A .  55 THR CB   1 1 
       14 23800 1 1  55 THR CG2  C 65.409 115.810 72.972 1.00 . A A .  55 THR CG2  1 1 
       14 23801 1 1  55 THR H    H 61.404 114.510 72.683 1.00 . A A .  55 THR H    1 1 
       14 23802 1 1  55 THR HA   H 63.089 116.796 73.664 1.00 . A A .  55 THR HA   1 1 
       14 23803 1 1  55 THR HB   H 64.063 114.515 71.921 1.00 . A A .  55 THR HB   1 1 
       14 23804 1 1  55 THR HG1  H 64.128 113.231 73.574 1.00 . A A .  55 THR HG1  1 1 
       14 23805 1 1  55 THR HG21 H 66.127 115.219 73.524 1.00 . A A .  55 THR HG21 1 1 
       14 23806 1 1  55 THR HG22 H 65.242 116.744 73.488 1.00 . A A .  55 THR HG22 1 1 
       14 23807 1 1  55 THR HG23 H 65.792 116.009 71.983 1.00 . A A .  55 THR HG23 1 1 
       14 23808 1 1  55 THR N    N 61.709 115.215 73.291 1.00 . A A .  55 THR N    1 1 
       14 23809 1 1  55 THR O    O 62.231 116.075 70.641 1.00 . A A .  55 THR O    1 1 
       14 23810 1 1  55 THR OG1  O 63.994 114.110 73.934 1.00 . A A .  55 THR OG1  1 1 
       14 23811 1 1  56 ASP C    C 63.907 118.675 69.328 1.00 . A A .  56 ASP C    1 1 
       14 23812 1 1  56 ASP CA   C 62.679 118.721 70.244 1.00 . A A .  56 ASP CA   1 1 
       14 23813 1 1  56 ASP CB   C 62.364 120.157 70.669 1.00 . A A .  56 ASP CB   1 1 
       14 23814 1 1  56 ASP CG   C 61.750 120.917 69.493 1.00 . A A .  56 ASP CG   1 1 
       14 23815 1 1  56 ASP H    H 63.265 118.459 72.300 1.00 . A A .  56 ASP H    1 1 
       14 23816 1 1  56 ASP HA   H 61.829 118.286 69.751 1.00 . A A .  56 ASP HA   1 1 
       14 23817 1 1  56 ASP HB2  H 61.667 120.142 71.493 1.00 . A A .  56 ASP HB2  1 1 
       14 23818 1 1  56 ASP HB3  H 63.275 120.648 70.976 1.00 . A A .  56 ASP HB3  1 1 
       14 23819 1 1  56 ASP N    N 62.926 117.982 71.514 1.00 . A A .  56 ASP N    1 1 
       14 23820 1 1  56 ASP O    O 64.974 118.239 69.714 1.00 . A A .  56 ASP O    1 1 
       14 23821 1 1  56 ASP OD1  O 60.943 120.331 68.789 1.00 . A A .  56 ASP OD1  1 1 
       14 23822 1 1  56 ASP OD2  O 62.095 122.074 69.316 1.00 . A A .  56 ASP OD2  1 1 
       14 23823 1 1  57 GLY C    C 66.041 119.991 67.563 1.00 . A A .  57 GLY C    1 1 
       14 23824 1 1  57 GLY CA   C 64.866 119.100 67.119 1.00 . A A .  57 GLY CA   1 1 
       14 23825 1 1  57 GLY H    H 62.859 119.435 67.829 1.00 . A A .  57 GLY H    1 1 
       14 23826 1 1  57 GLY HA2  H 65.218 118.086 67.004 1.00 . A A .  57 GLY HA2  1 1 
       14 23827 1 1  57 GLY HA3  H 64.498 119.453 66.167 1.00 . A A .  57 GLY HA3  1 1 
       14 23828 1 1  57 GLY N    N 63.742 119.114 68.106 1.00 . A A .  57 GLY N    1 1 
       14 23829 1 1  57 GLY O    O 67.087 119.972 66.941 1.00 . A A .  57 GLY O    1 1 
       14 23830 1 1  58 ASN C    C 67.778 120.950 70.274 1.00 . A A .  58 ASN C    1 1 
       14 23831 1 1  58 ASN CA   C 67.054 121.604 69.080 1.00 . A A .  58 ASN CA   1 1 
       14 23832 1 1  58 ASN CB   C 66.438 122.949 69.476 1.00 . A A .  58 ASN CB   1 1 
       14 23833 1 1  58 ASN CG   C 67.227 124.089 68.828 1.00 . A A .  58 ASN CG   1 1 
       14 23834 1 1  58 ASN H    H 65.078 120.746 69.143 1.00 . A A .  58 ASN H    1 1 
       14 23835 1 1  58 ASN HA   H 67.753 121.731 68.269 1.00 . A A .  58 ASN HA   1 1 
       14 23836 1 1  58 ASN HB2  H 65.411 122.986 69.142 1.00 . A A .  58 ASN HB2  1 1 
       14 23837 1 1  58 ASN HB3  H 66.470 123.057 70.550 1.00 . A A .  58 ASN HB3  1 1 
       14 23838 1 1  58 ASN HD21 H 65.796 124.530 67.525 1.00 . A A .  58 ASN HD21 1 1 
       14 23839 1 1  58 ASN HD22 H 67.191 125.491 67.422 1.00 . A A .  58 ASN HD22 1 1 
       14 23840 1 1  58 ASN N    N 65.906 120.753 68.630 1.00 . A A .  58 ASN N    1 1 
       14 23841 1 1  58 ASN ND2  N 66.694 124.759 67.844 1.00 . A A .  58 ASN ND2  1 1 
       14 23842 1 1  58 ASN O    O 68.664 121.540 70.863 1.00 . A A .  58 ASN O    1 1 
       14 23843 1 1  58 ASN OD1  O 68.341 124.372 69.222 1.00 . A A .  58 ASN OD1  1 1 
       14 23844 1 1  59 GLY C    C 67.339 119.250 73.061 1.00 . A A .  59 GLY C    1 1 
       14 23845 1 1  59 GLY CA   C 68.105 119.037 71.752 1.00 . A A .  59 GLY CA   1 1 
       14 23846 1 1  59 GLY H    H 66.717 119.276 70.120 1.00 . A A .  59 GLY H    1 1 
       14 23847 1 1  59 GLY HA2  H 68.159 117.979 71.539 1.00 . A A .  59 GLY HA2  1 1 
       14 23848 1 1  59 GLY HA3  H 69.105 119.429 71.860 1.00 . A A .  59 GLY HA3  1 1 
       14 23849 1 1  59 GLY N    N 67.423 119.732 70.619 1.00 . A A .  59 GLY N    1 1 
       14 23850 1 1  59 GLY O    O 67.348 118.398 73.931 1.00 . A A .  59 GLY O    1 1 
       14 23851 1 1  60 ARG C    C 64.820 119.577 74.647 1.00 . A A .  60 ARG C    1 1 
       14 23852 1 1  60 ARG CA   C 65.926 120.626 74.486 1.00 . A A .  60 ARG CA   1 1 
       14 23853 1 1  60 ARG CB   C 65.320 122.029 74.328 1.00 . A A .  60 ARG CB   1 1 
       14 23854 1 1  60 ARG CD   C 66.902 123.980 74.386 1.00 . A A .  60 ARG CD   1 1 
       14 23855 1 1  60 ARG CG   C 66.059 123.026 75.237 1.00 . A A .  60 ARG CG   1 1 
       14 23856 1 1  60 ARG CZ   C 66.327 125.247 72.401 1.00 . A A .  60 ARG CZ   1 1 
       14 23857 1 1  60 ARG H    H 66.692 121.048 72.508 1.00 . A A .  60 ARG H    1 1 
       14 23858 1 1  60 ARG HA   H 66.592 120.601 75.333 1.00 . A A .  60 ARG HA   1 1 
       14 23859 1 1  60 ARG HB2  H 65.408 122.343 73.298 1.00 . A A .  60 ARG HB2  1 1 
       14 23860 1 1  60 ARG HB3  H 64.276 122.002 74.604 1.00 . A A .  60 ARG HB3  1 1 
       14 23861 1 1  60 ARG HD2  H 67.421 124.687 75.019 1.00 . A A .  60 ARG HD2  1 1 
       14 23862 1 1  60 ARG HD3  H 67.605 123.426 73.783 1.00 . A A .  60 ARG HD3  1 1 
       14 23863 1 1  60 ARG HE   H 64.979 124.727 73.764 1.00 . A A .  60 ARG HE   1 1 
       14 23864 1 1  60 ARG HG2  H 65.335 123.595 75.803 1.00 . A A .  60 ARG HG2  1 1 
       14 23865 1 1  60 ARG HG3  H 66.703 122.490 75.917 1.00 . A A .  60 ARG HG3  1 1 
       14 23866 1 1  60 ARG HH11 H 67.977 126.032 73.219 1.00 . A A .  60 ARG HH11 1 1 
       14 23867 1 1  60 ARG HH12 H 67.743 126.365 71.535 1.00 . A A .  60 ARG HH12 1 1 
       14 23868 1 1  60 ARG HH21 H 64.770 124.595 71.326 1.00 . A A .  60 ARG HH21 1 1 
       14 23869 1 1  60 ARG HH22 H 65.928 125.552 70.464 1.00 . A A .  60 ARG HH22 1 1 
       14 23870 1 1  60 ARG N    N 66.683 120.374 73.218 1.00 . A A .  60 ARG N    1 1 
       14 23871 1 1  60 ARG NE   N 65.925 124.685 73.509 1.00 . A A .  60 ARG NE   1 1 
       14 23872 1 1  60 ARG NH1  N 67.436 125.935 72.384 1.00 . A A .  60 ARG NH1  1 1 
       14 23873 1 1  60 ARG NH2  N 65.619 125.121 71.312 1.00 . A A .  60 ARG NH2  1 1 
       14 23874 1 1  60 ARG O    O 64.200 119.168 73.683 1.00 . A A .  60 ARG O    1 1 
       14 23875 1 1  61 THR C    C 62.647 118.474 77.288 1.00 . A A .  61 THR C    1 1 
       14 23876 1 1  61 THR CA   C 63.510 118.110 76.075 1.00 . A A .  61 THR CA   1 1 
       14 23877 1 1  61 THR CB   C 64.261 116.794 76.311 1.00 . A A .  61 THR CB   1 1 
       14 23878 1 1  61 THR CG2  C 65.194 116.932 77.518 1.00 . A A .  61 THR CG2  1 1 
       14 23879 1 1  61 THR H    H 65.092 119.478 76.616 1.00 . A A .  61 THR H    1 1 
       14 23880 1 1  61 THR HA   H 62.906 118.037 75.186 1.00 . A A .  61 THR HA   1 1 
       14 23881 1 1  61 THR HB   H 64.846 116.553 75.437 1.00 . A A .  61 THR HB   1 1 
       14 23882 1 1  61 THR HG1  H 62.837 115.972 77.351 1.00 . A A .  61 THR HG1  1 1 
       14 23883 1 1  61 THR HG21 H 64.626 117.262 78.376 1.00 . A A .  61 THR HG21 1 1 
       14 23884 1 1  61 THR HG22 H 65.965 117.655 77.297 1.00 . A A .  61 THR HG22 1 1 
       14 23885 1 1  61 THR HG23 H 65.648 115.976 77.733 1.00 . A A .  61 THR HG23 1 1 
       14 23886 1 1  61 THR N    N 64.573 119.138 75.858 1.00 . A A .  61 THR N    1 1 
       14 23887 1 1  61 THR O    O 63.094 119.153 78.194 1.00 . A A .  61 THR O    1 1 
       14 23888 1 1  61 THR OG1  O 63.326 115.752 76.553 1.00 . A A .  61 THR OG1  1 1 
       14 23889 1 1  62 GLU C    C 60.018 117.056 79.106 1.00 . A A .  62 GLU C    1 1 
       14 23890 1 1  62 GLU CA   C 60.517 118.350 78.454 1.00 . A A .  62 GLU CA   1 1 
       14 23891 1 1  62 GLU CB   C 59.352 119.129 77.840 1.00 . A A .  62 GLU CB   1 1 
       14 23892 1 1  62 GLU CD   C 57.210 120.344 78.343 1.00 . A A .  62 GLU CD   1 1 
       14 23893 1 1  62 GLU CG   C 58.383 119.560 78.946 1.00 . A A .  62 GLU CG   1 1 
       14 23894 1 1  62 GLU H    H 61.079 117.491 76.560 1.00 . A A .  62 GLU H    1 1 
       14 23895 1 1  62 GLU HA   H 61.032 118.963 79.177 1.00 . A A .  62 GLU HA   1 1 
       14 23896 1 1  62 GLU HB2  H 59.734 120.003 77.332 1.00 . A A .  62 GLU HB2  1 1 
       14 23897 1 1  62 GLU HB3  H 58.832 118.500 77.133 1.00 . A A .  62 GLU HB3  1 1 
       14 23898 1 1  62 GLU HG2  H 58.006 118.684 79.454 1.00 . A A .  62 GLU HG2  1 1 
       14 23899 1 1  62 GLU HG3  H 58.904 120.188 79.654 1.00 . A A .  62 GLU HG3  1 1 
       14 23900 1 1  62 GLU N    N 61.417 118.030 77.306 1.00 . A A .  62 GLU N    1 1 
       14 23901 1 1  62 GLU O    O 59.422 116.213 78.463 1.00 . A A .  62 GLU O    1 1 
       14 23902 1 1  62 GLU OE1  O 57.352 120.844 77.237 1.00 . A A .  62 GLU OE1  1 1 
       14 23903 1 1  62 GLU OE2  O 56.187 120.434 79.001 1.00 . A A .  62 GLU OE2  1 1 
       14 23904 1 1  63 GLN C    C 58.536 115.942 81.887 1.00 . A A .  63 GLN C    1 1 
       14 23905 1 1  63 GLN CA   C 59.817 115.669 81.095 1.00 . A A .  63 GLN CA   1 1 
       14 23906 1 1  63 GLN CB   C 60.965 115.343 82.052 1.00 . A A .  63 GLN CB   1 1 
       14 23907 1 1  63 GLN CD   C 63.325 114.538 82.209 1.00 . A A .  63 GLN CD   1 1 
       14 23908 1 1  63 GLN CG   C 62.177 114.864 81.251 1.00 . A A .  63 GLN CG   1 1 
       14 23909 1 1  63 GLN H    H 60.750 117.598 80.870 1.00 . A A .  63 GLN H    1 1 
       14 23910 1 1  63 GLN HA   H 59.676 114.847 80.410 1.00 . A A .  63 GLN HA   1 1 
       14 23911 1 1  63 GLN HB2  H 61.229 116.229 82.611 1.00 . A A .  63 GLN HB2  1 1 
       14 23912 1 1  63 GLN HB3  H 60.655 114.565 82.733 1.00 . A A .  63 GLN HB3  1 1 
       14 23913 1 1  63 GLN HE21 H 64.719 115.318 81.029 1.00 . A A .  63 GLN HE21 1 1 
       14 23914 1 1  63 GLN HE22 H 65.286 114.663 82.488 1.00 . A A .  63 GLN HE22 1 1 
       14 23915 1 1  63 GLN HG2  H 61.912 113.978 80.692 1.00 . A A .  63 GLN HG2  1 1 
       14 23916 1 1  63 GLN HG3  H 62.489 115.640 80.570 1.00 . A A .  63 GLN HG3  1 1 
       14 23917 1 1  63 GLN N    N 60.264 116.901 80.381 1.00 . A A .  63 GLN N    1 1 
       14 23918 1 1  63 GLN NE2  N 64.545 114.867 81.881 1.00 . A A .  63 GLN NE2  1 1 
       14 23919 1 1  63 GLN O    O 58.418 116.947 82.563 1.00 . A A .  63 GLN O    1 1 
       14 23920 1 1  63 GLN OE1  O 63.109 113.979 83.266 1.00 . A A .  63 GLN OE1  1 1 
       14 23921 1 1  64 VAL C    C 55.977 114.006 83.380 1.00 . A A .  64 VAL C    1 1 
       14 23922 1 1  64 VAL CA   C 56.301 115.252 82.551 1.00 . A A .  64 VAL CA   1 1 
       14 23923 1 1  64 VAL CB   C 55.236 115.493 81.476 1.00 . A A .  64 VAL CB   1 1 
       14 23924 1 1  64 VAL CG1  C 53.873 115.712 82.139 1.00 . A A .  64 VAL CG1  1 1 
       14 23925 1 1  64 VAL CG2  C 55.604 116.736 80.660 1.00 . A A .  64 VAL CG2  1 1 
       14 23926 1 1  64 VAL H    H 57.702 114.262 81.240 1.00 . A A .  64 VAL H    1 1 
       14 23927 1 1  64 VAL HA   H 56.377 116.109 83.201 1.00 . A A .  64 VAL HA   1 1 
       14 23928 1 1  64 VAL HB   H 55.183 114.635 80.824 1.00 . A A .  64 VAL HB   1 1 
       14 23929 1 1  64 VAL HG11 H 53.119 115.849 81.377 1.00 . A A .  64 VAL HG11 1 1 
       14 23930 1 1  64 VAL HG12 H 53.914 116.591 82.766 1.00 . A A .  64 VAL HG12 1 1 
       14 23931 1 1  64 VAL HG13 H 53.622 114.851 82.742 1.00 . A A .  64 VAL HG13 1 1 
       14 23932 1 1  64 VAL HG21 H 54.831 116.931 79.931 1.00 . A A .  64 VAL HG21 1 1 
       14 23933 1 1  64 VAL HG22 H 56.543 116.568 80.153 1.00 . A A .  64 VAL HG22 1 1 
       14 23934 1 1  64 VAL HG23 H 55.699 117.585 81.320 1.00 . A A .  64 VAL HG23 1 1 
       14 23935 1 1  64 VAL N    N 57.580 115.053 81.805 1.00 . A A .  64 VAL N    1 1 
       14 23936 1 1  64 VAL O    O 56.011 112.893 82.896 1.00 . A A .  64 VAL O    1 1 
       14 23937 1 1  65 ASP C    C 53.994 113.287 86.216 1.00 . A A .  65 ASP C    1 1 
       14 23938 1 1  65 ASP CA   C 55.347 113.057 85.537 1.00 . A A .  65 ASP CA   1 1 
       14 23939 1 1  65 ASP CB   C 56.478 113.036 86.576 1.00 . A A .  65 ASP CB   1 1 
       14 23940 1 1  65 ASP CG   C 56.527 114.370 87.330 1.00 . A A .  65 ASP CG   1 1 
       14 23941 1 1  65 ASP H    H 55.660 115.116 84.990 1.00 . A A .  65 ASP H    1 1 
       14 23942 1 1  65 ASP HA   H 55.339 112.127 84.992 1.00 . A A .  65 ASP HA   1 1 
       14 23943 1 1  65 ASP HB2  H 56.303 112.234 87.278 1.00 . A A .  65 ASP HB2  1 1 
       14 23944 1 1  65 ASP HB3  H 57.421 112.875 86.074 1.00 . A A .  65 ASP HB3  1 1 
       14 23945 1 1  65 ASP N    N 55.671 114.202 84.635 1.00 . A A .  65 ASP N    1 1 
       14 23946 1 1  65 ASP O    O 53.765 114.316 86.826 1.00 . A A .  65 ASP O    1 1 
       14 23947 1 1  65 ASP OD1  O 56.722 115.387 86.685 1.00 . A A .  65 ASP OD1  1 1 
       14 23948 1 1  65 ASP OD2  O 56.369 114.349 88.540 1.00 . A A .  65 ASP OD2  1 1 
       14 23949 1 1  66 GLY C    C 51.218 111.120 87.160 1.00 . A A .  66 GLY C    1 1 
       14 23950 1 1  66 GLY CA   C 51.762 112.495 86.767 1.00 . A A .  66 GLY CA   1 1 
       14 23951 1 1  66 GLY H    H 53.309 111.508 85.636 1.00 . A A .  66 GLY H    1 1 
       14 23952 1 1  66 GLY HA2  H 51.860 113.112 87.649 1.00 . A A .  66 GLY HA2  1 1 
       14 23953 1 1  66 GLY HA3  H 51.080 112.963 86.074 1.00 . A A .  66 GLY HA3  1 1 
       14 23954 1 1  66 GLY N    N 53.098 112.336 86.121 1.00 . A A .  66 GLY N    1 1 
       14 23955 1 1  66 GLY O    O 51.575 110.113 86.579 1.00 . A A .  66 GLY O    1 1 
       14 23956 1 1  67 GLU C    C 48.679 109.317 87.616 1.00 . A A .  67 GLU C    1 1 
       14 23957 1 1  67 GLU CA   C 49.779 109.765 88.582 1.00 . A A .  67 GLU CA   1 1 
       14 23958 1 1  67 GLU CB   C 49.198 110.030 89.974 1.00 . A A .  67 GLU CB   1 1 
       14 23959 1 1  67 GLU CD   C 48.036 108.985 91.944 1.00 . A A .  67 GLU CD   1 1 
       14 23960 1 1  67 GLU CG   C 48.622 108.731 90.547 1.00 . A A .  67 GLU CG   1 1 
       14 23961 1 1  67 GLU H    H 50.084 111.899 88.598 1.00 . A A .  67 GLU H    1 1 
       14 23962 1 1  67 GLU HA   H 50.554 109.016 88.644 1.00 . A A .  67 GLU HA   1 1 
       14 23963 1 1  67 GLU HB2  H 49.979 110.397 90.625 1.00 . A A .  67 GLU HB2  1 1 
       14 23964 1 1  67 GLU HB3  H 48.414 110.769 89.901 1.00 . A A .  67 GLU HB3  1 1 
       14 23965 1 1  67 GLU HG2  H 47.843 108.366 89.893 1.00 . A A .  67 GLU HG2  1 1 
       14 23966 1 1  67 GLU HG3  H 49.405 107.992 90.619 1.00 . A A .  67 GLU HG3  1 1 
       14 23967 1 1  67 GLU N    N 50.355 111.073 88.144 1.00 . A A .  67 GLU N    1 1 
       14 23968 1 1  67 GLU O    O 48.048 110.126 86.962 1.00 . A A .  67 GLU O    1 1 
       14 23969 1 1  67 GLU OE1  O 48.401 109.977 92.556 1.00 . A A .  67 GLU OE1  1 1 
       14 23970 1 1  67 GLU OE2  O 47.229 108.179 92.377 1.00 . A A .  67 GLU OE2  1 1 
       14 23971 1 1  68 GLY C    C 47.479 108.082 85.219 1.00 . A A .  68 GLY C    1 1 
       14 23972 1 1  68 GLY CA   C 47.358 107.506 86.634 1.00 . A A .  68 GLY CA   1 1 
       14 23973 1 1  68 GLY H    H 48.935 107.401 88.091 1.00 . A A .  68 GLY H    1 1 
       14 23974 1 1  68 GLY HA2  H 47.436 106.429 86.585 1.00 . A A .  68 GLY HA2  1 1 
       14 23975 1 1  68 GLY HA3  H 46.394 107.771 87.042 1.00 . A A .  68 GLY HA3  1 1 
       14 23976 1 1  68 GLY N    N 48.431 108.032 87.537 1.00 . A A .  68 GLY N    1 1 
       14 23977 1 1  68 GLY O    O 48.461 108.702 84.862 1.00 . A A .  68 GLY O    1 1 
       14 23978 1 1  69 VAL C    C 45.158 109.148 82.750 1.00 . A A .  69 VAL C    1 1 
       14 23979 1 1  69 VAL CA   C 46.462 108.395 83.018 1.00 . A A .  69 VAL CA   1 1 
       14 23980 1 1  69 VAL CB   C 46.577 107.165 82.104 1.00 . A A .  69 VAL CB   1 1 
       14 23981 1 1  69 VAL CG1  C 47.975 106.561 82.236 1.00 . A A .  69 VAL CG1  1 1 
       14 23982 1 1  69 VAL CG2  C 45.526 106.110 82.484 1.00 . A A .  69 VAL CG2  1 1 
       14 23983 1 1  69 VAL H    H 45.689 107.375 84.749 1.00 . A A .  69 VAL H    1 1 
       14 23984 1 1  69 VAL HA   H 47.287 109.067 82.834 1.00 . A A .  69 VAL HA   1 1 
       14 23985 1 1  69 VAL HB   H 46.420 107.472 81.079 1.00 . A A .  69 VAL HB   1 1 
       14 23986 1 1  69 VAL HG11 H 48.613 106.961 81.462 1.00 . A A .  69 VAL HG11 1 1 
       14 23987 1 1  69 VAL HG12 H 47.914 105.488 82.134 1.00 . A A .  69 VAL HG12 1 1 
       14 23988 1 1  69 VAL HG13 H 48.384 106.810 83.204 1.00 . A A .  69 VAL HG13 1 1 
       14 23989 1 1  69 VAL HG21 H 45.724 105.750 83.483 1.00 . A A .  69 VAL HG21 1 1 
       14 23990 1 1  69 VAL HG22 H 45.575 105.287 81.788 1.00 . A A .  69 VAL HG22 1 1 
       14 23991 1 1  69 VAL HG23 H 44.542 106.552 82.449 1.00 . A A .  69 VAL HG23 1 1 
       14 23992 1 1  69 VAL N    N 46.466 107.876 84.421 1.00 . A A .  69 VAL N    1 1 
       14 23993 1 1  69 VAL O    O 44.080 108.663 83.010 1.00 . A A .  69 VAL O    1 1 
       14 23994 1 1  70 VAL C    C 43.021 111.157 83.038 1.00 . A A .  70 VAL C    1 1 
       14 23995 1 1  70 VAL CA   C 44.097 111.228 81.930 1.00 . A A .  70 VAL CA   1 1 
       14 23996 1 1  70 VAL CB   C 43.554 110.789 80.553 1.00 . A A .  70 VAL CB   1 1 
       14 23997 1 1  70 VAL CG1  C 44.690 110.774 79.522 1.00 . A A .  70 VAL CG1  1 1 
       14 23998 1 1  70 VAL CG2  C 42.924 109.397 80.636 1.00 . A A .  70 VAL CG2  1 1 
       14 23999 1 1  70 VAL H    H 46.181 110.693 82.061 1.00 . A A .  70 VAL H    1 1 
       14 24000 1 1  70 VAL HA   H 44.447 112.248 81.871 1.00 . A A .  70 VAL HA   1 1 
       14 24001 1 1  70 VAL HB   H 42.807 111.499 80.230 1.00 . A A .  70 VAL HB   1 1 
       14 24002 1 1  70 VAL HG11 H 44.325 111.159 78.581 1.00 . A A .  70 VAL HG11 1 1 
       14 24003 1 1  70 VAL HG12 H 45.040 109.761 79.384 1.00 . A A .  70 VAL HG12 1 1 
       14 24004 1 1  70 VAL HG13 H 45.503 111.392 79.873 1.00 . A A .  70 VAL HG13 1 1 
       14 24005 1 1  70 VAL HG21 H 43.690 108.660 80.817 1.00 . A A .  70 VAL HG21 1 1 
       14 24006 1 1  70 VAL HG22 H 42.424 109.175 79.706 1.00 . A A .  70 VAL HG22 1 1 
       14 24007 1 1  70 VAL HG23 H 42.206 109.381 81.440 1.00 . A A .  70 VAL HG23 1 1 
       14 24008 1 1  70 VAL N    N 45.280 110.349 82.240 1.00 . A A .  70 VAL N    1 1 
       14 24009 1 1  70 VAL O    O 41.836 111.233 82.777 1.00 . A A .  70 VAL O    1 1 
       14 24010 1 1  71 GLY C    C 41.907 109.632 85.688 1.00 . A A .  71 GLY C    1 1 
       14 24011 1 1  71 GLY CA   C 42.491 111.031 85.427 1.00 . A A .  71 GLY CA   1 1 
       14 24012 1 1  71 GLY H    H 44.412 111.030 84.448 1.00 . A A .  71 GLY H    1 1 
       14 24013 1 1  71 GLY HA2  H 43.008 111.361 86.315 1.00 . A A .  71 GLY HA2  1 1 
       14 24014 1 1  71 GLY HA3  H 41.681 111.715 85.221 1.00 . A A .  71 GLY HA3  1 1 
       14 24015 1 1  71 GLY N    N 43.448 111.056 84.273 1.00 . A A .  71 GLY N    1 1 
       14 24016 1 1  71 GLY O    O 40.915 109.507 86.385 1.00 . A A .  71 GLY O    1 1 
       14 24017 1 1  72 GLU C    C 43.026 106.151 85.510 1.00 . A A .  72 GLU C    1 1 
       14 24018 1 1  72 GLU CA   C 41.930 107.218 85.423 1.00 . A A .  72 GLU CA   1 1 
       14 24019 1 1  72 GLU CB   C 40.979 106.920 84.261 1.00 . A A .  72 GLU CB   1 1 
       14 24020 1 1  72 GLU CD   C 40.848 106.432 81.819 1.00 . A A .  72 GLU CD   1 1 
       14 24021 1 1  72 GLU CG   C 41.738 106.972 82.939 1.00 . A A .  72 GLU CG   1 1 
       14 24022 1 1  72 GLU H    H 43.287 108.706 84.595 1.00 . A A .  72 GLU H    1 1 
       14 24023 1 1  72 GLU HA   H 41.368 107.232 86.343 1.00 . A A .  72 GLU HA   1 1 
       14 24024 1 1  72 GLU HB2  H 40.553 105.936 84.391 1.00 . A A .  72 GLU HB2  1 1 
       14 24025 1 1  72 GLU HB3  H 40.187 107.654 84.248 1.00 . A A .  72 GLU HB3  1 1 
       14 24026 1 1  72 GLU HG2  H 42.004 107.991 82.726 1.00 . A A .  72 GLU HG2  1 1 
       14 24027 1 1  72 GLU HG3  H 42.632 106.371 83.010 1.00 . A A .  72 GLU HG3  1 1 
       14 24028 1 1  72 GLU N    N 42.495 108.586 85.160 1.00 . A A .  72 GLU N    1 1 
       14 24029 1 1  72 GLU O    O 44.076 106.258 84.909 1.00 . A A .  72 GLU O    1 1 
       14 24030 1 1  72 GLU OE1  O 40.626 105.231 81.793 1.00 . A A .  72 GLU OE1  1 1 
       14 24031 1 1  72 GLU OE2  O 40.404 107.225 81.007 1.00 . A A .  72 GLU OE2  1 1 
       14 24032 1 1  73 GLN C    C 43.143 102.721 85.814 1.00 . A A .  73 GLN C    1 1 
       14 24033 1 1  73 GLN CA   C 43.738 103.999 86.424 1.00 . A A .  73 GLN CA   1 1 
       14 24034 1 1  73 GLN CB   C 43.898 103.842 87.939 1.00 . A A .  73 GLN CB   1 1 
       14 24035 1 1  73 GLN CD   C 44.645 104.997 90.026 1.00 . A A .  73 GLN CD   1 1 
       14 24036 1 1  73 GLN CG   C 44.673 105.037 88.497 1.00 . A A .  73 GLN CG   1 1 
       14 24037 1 1  73 GLN H    H 41.899 105.066 86.725 1.00 . A A .  73 GLN H    1 1 
       14 24038 1 1  73 GLN HA   H 44.693 104.230 85.977 1.00 . A A .  73 GLN HA   1 1 
       14 24039 1 1  73 GLN HB2  H 42.923 103.797 88.401 1.00 . A A .  73 GLN HB2  1 1 
       14 24040 1 1  73 GLN HB3  H 44.440 102.934 88.151 1.00 . A A .  73 GLN HB3  1 1 
       14 24041 1 1  73 GLN HE21 H 46.412 104.104 90.177 1.00 . A A .  73 GLN HE21 1 1 
       14 24042 1 1  73 GLN HE22 H 45.639 104.438 91.651 1.00 . A A .  73 GLN HE22 1 1 
       14 24043 1 1  73 GLN HG2  H 45.697 104.995 88.153 1.00 . A A .  73 GLN HG2  1 1 
       14 24044 1 1  73 GLN HG3  H 44.217 105.955 88.154 1.00 . A A .  73 GLN HG3  1 1 
       14 24045 1 1  73 GLN N    N 42.762 105.115 86.261 1.00 . A A .  73 GLN N    1 1 
       14 24046 1 1  73 GLN NE2  N 45.648 104.469 90.671 1.00 . A A .  73 GLN NE2  1 1 
       14 24047 1 1  73 GLN O    O 42.676 101.853 86.527 1.00 . A A .  73 GLN O    1 1 
       14 24048 1 1  73 GLN OE1  O 43.698 105.449 90.639 1.00 . A A .  73 GLN OE1  1 1 
       14 24049 1 1  74 PRO C    C 43.232 100.162 84.281 1.00 . A A .  74 PRO C    1 1 
       14 24050 1 1  74 PRO CA   C 42.562 101.466 83.827 1.00 . A A .  74 PRO CA   1 1 
       14 24051 1 1  74 PRO CB   C 42.817 101.709 82.343 1.00 . A A .  74 PRO CB   1 1 
       14 24052 1 1  74 PRO CD   C 43.927 103.470 83.538 1.00 . A A .  74 PRO CD   1 1 
       14 24053 1 1  74 PRO CG   C 43.997 102.617 82.303 1.00 . A A .  74 PRO CG   1 1 
       14 24054 1 1  74 PRO HA   H 41.500 101.423 84.008 1.00 . A A .  74 PRO HA   1 1 
       14 24055 1 1  74 PRO HB2  H 43.038 100.776 81.843 1.00 . A A .  74 PRO HB2  1 1 
       14 24056 1 1  74 PRO HB3  H 41.966 102.191 81.888 1.00 . A A .  74 PRO HB3  1 1 
       14 24057 1 1  74 PRO HD2  H 44.921 103.666 83.917 1.00 . A A .  74 PRO HD2  1 1 
       14 24058 1 1  74 PRO HD3  H 43.411 104.393 83.331 1.00 . A A .  74 PRO HD3  1 1 
       14 24059 1 1  74 PRO HG2  H 44.909 102.034 82.302 1.00 . A A .  74 PRO HG2  1 1 
       14 24060 1 1  74 PRO HG3  H 43.955 103.243 81.426 1.00 . A A .  74 PRO HG3  1 1 
       14 24061 1 1  74 PRO N    N 43.153 102.661 84.500 1.00 . A A .  74 PRO N    1 1 
       14 24062 1 1  74 PRO O    O 44.438 100.083 84.434 1.00 . A A .  74 PRO O    1 1 
       14 24063 1 1  75 TRP C    C 42.996  96.881 83.672 1.00 . A A .  75 TRP C    1 1 
       14 24064 1 1  75 TRP CA   C 42.979  97.810 84.889 1.00 . A A .  75 TRP CA   1 1 
       14 24065 1 1  75 TRP CB   C 41.989  97.302 85.940 1.00 . A A .  75 TRP CB   1 1 
       14 24066 1 1  75 TRP CD1  C 43.507  96.738 87.880 1.00 . A A .  75 TRP CD1  1 1 
       14 24067 1 1  75 TRP CD2  C 42.616  94.910 86.920 1.00 . A A .  75 TRP CD2  1 1 
       14 24068 1 1  75 TRP CE2  C 43.434  94.453 87.979 1.00 . A A .  75 TRP CE2  1 1 
       14 24069 1 1  75 TRP CE3  C 41.933  93.950 86.150 1.00 . A A .  75 TRP CE3  1 1 
       14 24070 1 1  75 TRP CG   C 42.680  96.364 86.877 1.00 . A A .  75 TRP CG   1 1 
       14 24071 1 1  75 TRP CH2  C 42.887  92.154 87.490 1.00 . A A .  75 TRP CH2  1 1 
       14 24072 1 1  75 TRP CZ2  C 43.573  93.094 88.265 1.00 . A A .  75 TRP CZ2  1 1 
       14 24073 1 1  75 TRP CZ3  C 42.069  92.581 86.435 1.00 . A A .  75 TRP CZ3  1 1 
       14 24074 1 1  75 TRP H    H 41.477  99.241 84.321 1.00 . A A .  75 TRP H    1 1 
       14 24075 1 1  75 TRP HA   H 43.964  97.907 85.317 1.00 . A A .  75 TRP HA   1 1 
       14 24076 1 1  75 TRP HB2  H 41.595  98.141 86.497 1.00 . A A .  75 TRP HB2  1 1 
       14 24077 1 1  75 TRP HB3  H 41.177  96.787 85.449 1.00 . A A .  75 TRP HB3  1 1 
       14 24078 1 1  75 TRP HD1  H 43.774  97.754 88.128 1.00 . A A .  75 TRP HD1  1 1 
       14 24079 1 1  75 TRP HE1  H 44.571  95.599 89.298 1.00 . A A .  75 TRP HE1  1 1 
       14 24080 1 1  75 TRP HE3  H 41.300  94.268 85.335 1.00 . A A .  75 TRP HE3  1 1 
       14 24081 1 1  75 TRP HH2  H 42.988  91.101 87.704 1.00 . A A .  75 TRP HH2  1 1 
       14 24082 1 1  75 TRP HZ2  H 44.205  92.771 89.079 1.00 . A A .  75 TRP HZ2  1 1 
       14 24083 1 1  75 TRP HZ3  H 41.540  91.853 85.838 1.00 . A A .  75 TRP HZ3  1 1 
       14 24084 1 1  75 TRP N    N 42.441  99.138 84.470 1.00 . A A .  75 TRP N    1 1 
       14 24085 1 1  75 TRP NE1  N 43.957  95.605 88.534 1.00 . A A .  75 TRP NE1  1 1 
       14 24086 1 1  75 TRP O    O 42.139  96.031 83.517 1.00 . A A .  75 TRP O    1 1 
       14 24087 1 1  76 LEU C    C 44.152  94.735 81.903 1.00 . A A .  76 LEU C    1 1 
       14 24088 1 1  76 LEU CA   C 44.009  96.219 81.561 1.00 . A A .  76 LEU CA   1 1 
       14 24089 1 1  76 LEU CB   C 45.235  96.710 80.793 1.00 . A A .  76 LEU CB   1 1 
       14 24090 1 1  76 LEU CD1  C 43.873  97.602 78.887 1.00 . A A .  76 LEU CD1  1 1 
       14 24091 1 1  76 LEU CD2  C 46.252  96.914 78.521 1.00 . A A .  76 LEU CD2  1 1 
       14 24092 1 1  76 LEU CG   C 44.966  96.604 79.290 1.00 . A A .  76 LEU CG   1 1 
       14 24093 1 1  76 LEU H    H 44.613  97.769 82.937 1.00 . A A .  76 LEU H    1 1 
       14 24094 1 1  76 LEU HA   H 43.125  96.375 80.964 1.00 . A A .  76 LEU HA   1 1 
       14 24095 1 1  76 LEU HB2  H 45.435  97.740 81.053 1.00 . A A .  76 LEU HB2  1 1 
       14 24096 1 1  76 LEU HB3  H 46.089  96.101 81.048 1.00 . A A .  76 LEU HB3  1 1 
       14 24097 1 1  76 LEU HD11 H 43.174  97.119 78.221 1.00 . A A .  76 LEU HD11 1 1 
       14 24098 1 1  76 LEU HD12 H 44.320  98.449 78.384 1.00 . A A .  76 LEU HD12 1 1 
       14 24099 1 1  76 LEU HD13 H 43.350  97.945 79.768 1.00 . A A .  76 LEU HD13 1 1 
       14 24100 1 1  76 LEU HD21 H 46.125  96.643 77.483 1.00 . A A .  76 LEU HD21 1 1 
       14 24101 1 1  76 LEU HD22 H 47.071  96.351 78.945 1.00 . A A .  76 LEU HD22 1 1 
       14 24102 1 1  76 LEU HD23 H 46.467  97.968 78.594 1.00 . A A .  76 LEU HD23 1 1 
       14 24103 1 1  76 LEU HG   H 44.639  95.602 79.055 1.00 . A A .  76 LEU HG   1 1 
       14 24104 1 1  76 LEU N    N 43.948  97.063 82.795 1.00 . A A .  76 LEU N    1 1 
       14 24105 1 1  76 LEU O    O 45.134  94.310 82.482 1.00 . A A .  76 LEU O    1 1 
       14 24106 1 1  77 ARG C    C 44.014  91.799 80.639 1.00 . A A .  77 ARG C    1 1 
       14 24107 1 1  77 ARG CA   C 43.248  92.477 81.781 1.00 . A A .  77 ARG CA   1 1 
       14 24108 1 1  77 ARG CB   C 41.791  92.014 81.803 1.00 . A A .  77 ARG CB   1 1 
       14 24109 1 1  77 ARG CD   C 39.650  92.416 83.029 1.00 . A A .  77 ARG CD   1 1 
       14 24110 1 1  77 ARG CG   C 41.173  92.333 83.165 1.00 . A A .  77 ARG CG   1 1 
       14 24111 1 1  77 ARG CZ   C 38.436  90.778 84.335 1.00 . A A .  77 ARG CZ   1 1 
       14 24112 1 1  77 ARG H    H 42.416  94.316 81.037 1.00 . A A .  77 ARG H    1 1 
       14 24113 1 1  77 ARG HA   H 43.720  92.278 82.730 1.00 . A A .  77 ARG HA   1 1 
       14 24114 1 1  77 ARG HB2  H 41.239  92.527 81.028 1.00 . A A .  77 ARG HB2  1 1 
       14 24115 1 1  77 ARG HB3  H 41.747  90.950 81.632 1.00 . A A .  77 ARG HB3  1 1 
       14 24116 1 1  77 ARG HD2  H 39.343  93.443 82.884 1.00 . A A .  77 ARG HD2  1 1 
       14 24117 1 1  77 ARG HD3  H 39.312  91.801 82.211 1.00 . A A .  77 ARG HD3  1 1 
       14 24118 1 1  77 ARG HE   H 39.283  92.378 85.151 1.00 . A A .  77 ARG HE   1 1 
       14 24119 1 1  77 ARG HG2  H 41.430  91.554 83.869 1.00 . A A .  77 ARG HG2  1 1 
       14 24120 1 1  77 ARG HG3  H 41.552  93.280 83.521 1.00 . A A .  77 ARG HG3  1 1 
       14 24121 1 1  77 ARG HH11 H 40.028  89.615 83.984 1.00 . A A .  77 ARG HH11 1 1 
       14 24122 1 1  77 ARG HH12 H 38.517  88.786 84.158 1.00 . A A .  77 ARG HH12 1 1 
       14 24123 1 1  77 ARG HH21 H 36.686  91.680 84.692 1.00 . A A .  77 ARG HH21 1 1 
       14 24124 1 1  77 ARG HH22 H 36.626  89.955 84.559 1.00 . A A .  77 ARG HH22 1 1 
       14 24125 1 1  77 ARG N    N 43.184  93.944 81.519 1.00 . A A .  77 ARG N    1 1 
       14 24126 1 1  77 ARG NE   N 39.119  91.890 84.317 1.00 . A A .  77 ARG NE   1 1 
       14 24127 1 1  77 ARG NH1  N 39.041  89.637 84.144 1.00 . A A .  77 ARG NH1  1 1 
       14 24128 1 1  77 ARG NH2  N 37.149  90.806 84.545 1.00 . A A .  77 ARG NH2  1 1 
       14 24129 1 1  77 ARG O    O 44.107  92.352 79.559 1.00 . A A .  77 ARG O    1 1 
       14 24130 1 1  78 PRO C    C 44.461  89.795 78.546 1.00 . A A .  78 PRO C    1 1 
       14 24131 1 1  78 PRO CA   C 45.310  89.928 79.821 1.00 . A A .  78 PRO CA   1 1 
       14 24132 1 1  78 PRO CB   C 45.642  88.562 80.411 1.00 . A A .  78 PRO CB   1 1 
       14 24133 1 1  78 PRO CD   C 44.236  89.688 82.000 1.00 . A A .  78 PRO CD   1 1 
       14 24134 1 1  78 PRO CG   C 44.598  88.334 81.449 1.00 . A A .  78 PRO CG   1 1 
       14 24135 1 1  78 PRO HA   H 46.217  90.468 79.599 1.00 . A A .  78 PRO HA   1 1 
       14 24136 1 1  78 PRO HB2  H 45.590  87.800 79.645 1.00 . A A .  78 PRO HB2  1 1 
       14 24137 1 1  78 PRO HB3  H 46.620  88.575 80.867 1.00 . A A .  78 PRO HB3  1 1 
       14 24138 1 1  78 PRO HD2  H 43.183  89.724 82.246 1.00 . A A .  78 PRO HD2  1 1 
       14 24139 1 1  78 PRO HD3  H 44.836  89.917 82.865 1.00 . A A .  78 PRO HD3  1 1 
       14 24140 1 1  78 PRO HG2  H 43.730  87.868 81.003 1.00 . A A .  78 PRO HG2  1 1 
       14 24141 1 1  78 PRO HG3  H 44.991  87.714 82.239 1.00 . A A .  78 PRO HG3  1 1 
       14 24142 1 1  78 PRO N    N 44.548  90.625 80.904 1.00 . A A .  78 PRO N    1 1 
       14 24143 1 1  78 PRO O    O 43.348  89.307 78.572 1.00 . A A .  78 PRO O    1 1 
       14 24144 1 1  79 GLY C    C 43.403  91.397 75.917 1.00 . A A .  79 GLY C    1 1 
       14 24145 1 1  79 GLY CA   C 44.260  90.140 76.142 1.00 . A A .  79 GLY CA   1 1 
       14 24146 1 1  79 GLY H    H 45.907  90.600 77.464 1.00 . A A .  79 GLY H    1 1 
       14 24147 1 1  79 GLY HA2  H 44.968  90.041 75.333 1.00 . A A .  79 GLY HA2  1 1 
       14 24148 1 1  79 GLY HA3  H 43.616  89.272 76.159 1.00 . A A .  79 GLY HA3  1 1 
       14 24149 1 1  79 GLY N    N 45.001  90.229 77.436 1.00 . A A .  79 GLY N    1 1 
       14 24150 1 1  79 GLY O    O 43.009  91.685 74.801 1.00 . A A .  79 GLY O    1 1 
       14 24151 1 1  80 GLU C    C 43.194  94.585 76.471 1.00 . A A .  80 GLU C    1 1 
       14 24152 1 1  80 GLU CA   C 42.290  93.388 76.782 1.00 . A A .  80 GLU CA   1 1 
       14 24153 1 1  80 GLU CB   C 41.570  93.580 78.117 1.00 . A A .  80 GLU CB   1 1 
       14 24154 1 1  80 GLU CD   C 39.763  94.868 79.297 1.00 . A A .  80 GLU CD   1 1 
       14 24155 1 1  80 GLU CG   C 40.578  94.742 78.003 1.00 . A A .  80 GLU CG   1 1 
       14 24156 1 1  80 GLU H    H 43.449  91.917 77.841 1.00 . A A .  80 GLU H    1 1 
       14 24157 1 1  80 GLU HA   H 41.574  93.254 75.988 1.00 . A A .  80 GLU HA   1 1 
       14 24158 1 1  80 GLU HB2  H 41.037  92.674 78.370 1.00 . A A .  80 GLU HB2  1 1 
       14 24159 1 1  80 GLU HB3  H 42.293  93.800 78.888 1.00 . A A .  80 GLU HB3  1 1 
       14 24160 1 1  80 GLU HG2  H 41.121  95.660 77.831 1.00 . A A .  80 GLU HG2  1 1 
       14 24161 1 1  80 GLU HG3  H 39.908  94.562 77.176 1.00 . A A .  80 GLU HG3  1 1 
       14 24162 1 1  80 GLU N    N 43.114  92.150 76.954 1.00 . A A .  80 GLU N    1 1 
       14 24163 1 1  80 GLU O    O 44.400  94.519 76.623 1.00 . A A .  80 GLU O    1 1 
       14 24164 1 1  80 GLU OE1  O 39.677  93.891 80.027 1.00 . A A .  80 GLU OE1  1 1 
       14 24165 1 1  80 GLU OE2  O 39.237  95.942 79.537 1.00 . A A .  80 GLU OE2  1 1 
       14 24166 1 1  81 ALA C    C 42.658  98.164 76.014 1.00 . A A .  81 ALA C    1 1 
       14 24167 1 1  81 ALA CA   C 43.437  96.881 75.696 1.00 . A A .  81 ALA CA   1 1 
       14 24168 1 1  81 ALA CB   C 43.710  96.774 74.195 1.00 . A A .  81 ALA CB   1 1 
       14 24169 1 1  81 ALA H    H 41.648  95.701 75.903 1.00 . A A .  81 ALA H    1 1 
       14 24170 1 1  81 ALA HA   H 44.366  96.857 76.242 1.00 . A A .  81 ALA HA   1 1 
       14 24171 1 1  81 ALA HB1  H 44.380  95.947 74.008 1.00 . A A .  81 ALA HB1  1 1 
       14 24172 1 1  81 ALA HB2  H 44.165  97.690 73.845 1.00 . A A .  81 ALA HB2  1 1 
       14 24173 1 1  81 ALA HB3  H 42.781  96.611 73.671 1.00 . A A .  81 ALA HB3  1 1 
       14 24174 1 1  81 ALA N    N 42.618  95.677 76.028 1.00 . A A .  81 ALA N    1 1 
       14 24175 1 1  81 ALA O    O 41.445  98.198 75.939 1.00 . A A .  81 ALA O    1 1 
       14 24176 1 1  82 PHE C    C 43.128 101.571 75.636 1.00 . A A .  82 PHE C    1 1 
       14 24177 1 1  82 PHE CA   C 42.673 100.515 76.652 1.00 . A A .  82 PHE CA   1 1 
       14 24178 1 1  82 PHE CB   C 43.128 100.889 78.066 1.00 . A A .  82 PHE CB   1 1 
       14 24179 1 1  82 PHE CD1  C 41.250 102.209 79.111 1.00 . A A .  82 PHE CD1  1 1 
       14 24180 1 1  82 PHE CD2  C 43.148 103.409 78.194 1.00 . A A .  82 PHE CD2  1 1 
       14 24181 1 1  82 PHE CE1  C 40.661 103.424 79.479 1.00 . A A .  82 PHE CE1  1 1 
       14 24182 1 1  82 PHE CE2  C 42.557 104.624 78.560 1.00 . A A .  82 PHE CE2  1 1 
       14 24183 1 1  82 PHE CG   C 42.495 102.202 78.469 1.00 . A A .  82 PHE CG   1 1 
       14 24184 1 1  82 PHE CZ   C 41.314 104.631 79.204 1.00 . A A .  82 PHE CZ   1 1 
       14 24185 1 1  82 PHE H    H 44.333  99.173 76.366 1.00 . A A .  82 PHE H    1 1 
       14 24186 1 1  82 PHE HA   H 41.601 100.391 76.628 1.00 . A A .  82 PHE HA   1 1 
       14 24187 1 1  82 PHE HB2  H 42.825 100.116 78.758 1.00 . A A .  82 PHE HB2  1 1 
       14 24188 1 1  82 PHE HB3  H 44.202 100.989 78.085 1.00 . A A .  82 PHE HB3  1 1 
       14 24189 1 1  82 PHE HD1  H 40.747 101.278 79.324 1.00 . A A .  82 PHE HD1  1 1 
       14 24190 1 1  82 PHE HD2  H 44.108 103.403 77.699 1.00 . A A .  82 PHE HD2  1 1 
       14 24191 1 1  82 PHE HE1  H 39.702 103.430 79.975 1.00 . A A .  82 PHE HE1  1 1 
       14 24192 1 1  82 PHE HE2  H 43.060 105.555 78.348 1.00 . A A .  82 PHE HE2  1 1 
       14 24193 1 1  82 PHE HZ   H 40.858 105.568 79.484 1.00 . A A .  82 PHE HZ   1 1 
       14 24194 1 1  82 PHE N    N 43.354  99.221 76.348 1.00 . A A .  82 PHE N    1 1 
       14 24195 1 1  82 PHE O    O 44.250 101.532 75.167 1.00 . A A .  82 PHE O    1 1 
       14 24196 1 1  83 HIS C    C 42.075 104.914 74.622 1.00 . A A .  83 HIS C    1 1 
       14 24197 1 1  83 HIS CA   C 42.692 103.548 74.290 1.00 . A A .  83 HIS CA   1 1 
       14 24198 1 1  83 HIS CB   C 42.179 103.035 72.938 1.00 . A A .  83 HIS CB   1 1 
       14 24199 1 1  83 HIS CD2  C 39.652 103.677 72.576 1.00 . A A .  83 HIS CD2  1 1 
       14 24200 1 1  83 HIS CE1  C 38.751 101.882 73.389 1.00 . A A .  83 HIS CE1  1 1 
       14 24201 1 1  83 HIS CG   C 40.682 102.862 72.981 1.00 . A A .  83 HIS CG   1 1 
       14 24202 1 1  83 HIS H    H 41.375 102.527 75.665 1.00 . A A .  83 HIS H    1 1 
       14 24203 1 1  83 HIS HA   H 43.766 103.626 74.262 1.00 . A A .  83 HIS HA   1 1 
       14 24204 1 1  83 HIS HB2  H 42.435 103.746 72.165 1.00 . A A .  83 HIS HB2  1 1 
       14 24205 1 1  83 HIS HB3  H 42.642 102.085 72.716 1.00 . A A .  83 HIS HB3  1 1 
       14 24206 1 1  83 HIS HD1  H 40.545 100.945 73.870 1.00 . A A .  83 HIS HD1  1 1 
       14 24207 1 1  83 HIS HD2  H 39.771 104.652 72.125 1.00 . A A .  83 HIS HD2  1 1 
       14 24208 1 1  83 HIS HE1  H 38.026 101.150 73.711 1.00 . A A .  83 HIS HE1  1 1 
       14 24209 1 1  83 HIS N    N 42.279 102.507 75.285 1.00 . A A .  83 HIS N    1 1 
       14 24210 1 1  83 HIS ND1  N 40.083 101.723 73.496 1.00 . A A .  83 HIS ND1  1 1 
       14 24211 1 1  83 HIS NE2  N 38.435 103.056 72.834 1.00 . A A .  83 HIS NE2  1 1 
       14 24212 1 1  83 HIS O    O 40.924 105.013 74.998 1.00 . A A .  83 HIS O    1 1 
       14 24213 1 1  84 TYR C    C 43.029 108.358 73.829 1.00 . A A .  84 TYR C    1 1 
       14 24214 1 1  84 TYR CA   C 42.309 107.339 74.729 1.00 . A A .  84 TYR CA   1 1 
       14 24215 1 1  84 TYR CB   C 42.565 107.604 76.224 1.00 . A A .  84 TYR CB   1 1 
       14 24216 1 1  84 TYR CD1  C 44.809 106.604 76.813 1.00 . A A .  84 TYR CD1  1 1 
       14 24217 1 1  84 TYR CD2  C 44.648 109.002 76.498 1.00 . A A .  84 TYR CD2  1 1 
       14 24218 1 1  84 TYR CE1  C 46.174 106.732 77.092 1.00 . A A .  84 TYR CE1  1 1 
       14 24219 1 1  84 TYR CE2  C 46.013 109.130 76.779 1.00 . A A .  84 TYR CE2  1 1 
       14 24220 1 1  84 TYR CG   C 44.045 107.738 76.514 1.00 . A A .  84 TYR CG   1 1 
       14 24221 1 1  84 TYR CZ   C 46.776 107.996 77.075 1.00 . A A .  84 TYR CZ   1 1 
       14 24222 1 1  84 TYR H    H 43.755 105.859 74.128 1.00 . A A .  84 TYR H    1 1 
       14 24223 1 1  84 TYR HA   H 41.249 107.366 74.532 1.00 . A A .  84 TYR HA   1 1 
       14 24224 1 1  84 TYR HB2  H 42.065 108.517 76.513 1.00 . A A .  84 TYR HB2  1 1 
       14 24225 1 1  84 TYR HB3  H 42.163 106.784 76.801 1.00 . A A .  84 TYR HB3  1 1 
       14 24226 1 1  84 TYR HD1  H 44.345 105.631 76.826 1.00 . A A .  84 TYR HD1  1 1 
       14 24227 1 1  84 TYR HD2  H 44.059 109.878 76.267 1.00 . A A .  84 TYR HD2  1 1 
       14 24228 1 1  84 TYR HE1  H 46.764 105.857 77.320 1.00 . A A .  84 TYR HE1  1 1 
       14 24229 1 1  84 TYR HE2  H 46.478 110.106 76.765 1.00 . A A .  84 TYR HE2  1 1 
       14 24230 1 1  84 TYR HH   H 48.606 107.589 76.718 1.00 . A A .  84 TYR HH   1 1 
       14 24231 1 1  84 TYR N    N 42.838 105.968 74.456 1.00 . A A .  84 TYR N    1 1 
       14 24232 1 1  84 TYR O    O 44.094 108.086 73.308 1.00 . A A .  84 TYR O    1 1 
       14 24233 1 1  84 TYR OH   O 48.122 108.122 77.352 1.00 . A A .  84 TYR OH   1 1 
       14 24234 1 1  85 THR C    C 43.768 111.635 73.596 1.00 . A A .  85 THR C    1 1 
       14 24235 1 1  85 THR CA   C 43.096 110.542 72.758 1.00 . A A .  85 THR CA   1 1 
       14 24236 1 1  85 THR CB   C 41.952 111.129 71.930 1.00 . A A .  85 THR CB   1 1 
       14 24237 1 1  85 THR CG2  C 42.513 112.131 70.917 1.00 . A A .  85 THR CG2  1 1 
       14 24238 1 1  85 THR H    H 41.588 109.709 74.060 1.00 . A A .  85 THR H    1 1 
       14 24239 1 1  85 THR HA   H 43.817 110.075 72.106 1.00 . A A .  85 THR HA   1 1 
       14 24240 1 1  85 THR HB   H 41.258 111.635 72.581 1.00 . A A .  85 THR HB   1 1 
       14 24241 1 1  85 THR HG1  H 41.879 109.738 70.572 1.00 . A A .  85 THR HG1  1 1 
       14 24242 1 1  85 THR HG21 H 41.700 112.578 70.366 1.00 . A A .  85 THR HG21 1 1 
       14 24243 1 1  85 THR HG22 H 43.174 111.619 70.234 1.00 . A A .  85 THR HG22 1 1 
       14 24244 1 1  85 THR HG23 H 43.061 112.902 71.440 1.00 . A A .  85 THR HG23 1 1 
       14 24245 1 1  85 THR N    N 42.450 109.517 73.635 1.00 . A A .  85 THR N    1 1 
       14 24246 1 1  85 THR O    O 43.222 112.102 74.577 1.00 . A A .  85 THR O    1 1 
       14 24247 1 1  85 THR OG1  O 41.283 110.083 71.242 1.00 . A A .  85 THR OG1  1 1 
       14 24248 1 1  86 SER C    C 46.028 114.272 73.033 1.00 . A A .  86 SER C    1 1 
       14 24249 1 1  86 SER CA   C 45.671 113.111 73.969 1.00 . A A .  86 SER CA   1 1 
       14 24250 1 1  86 SER CB   C 46.938 112.431 74.479 1.00 . A A .  86 SER CB   1 1 
       14 24251 1 1  86 SER H    H 45.366 111.649 72.413 1.00 . A A .  86 SER H    1 1 
       14 24252 1 1  86 SER HA   H 45.075 113.431 74.809 1.00 . A A .  86 SER HA   1 1 
       14 24253 1 1  86 SER HB2  H 46.685 111.745 75.272 1.00 . A A .  86 SER HB2  1 1 
       14 24254 1 1  86 SER HB3  H 47.403 111.887 73.670 1.00 . A A .  86 SER HB3  1 1 
       14 24255 1 1  86 SER HG   H 47.622 113.558 75.909 1.00 . A A .  86 SER HG   1 1 
       14 24256 1 1  86 SER N    N 44.952 112.045 73.208 1.00 . A A .  86 SER N    1 1 
       14 24257 1 1  86 SER O    O 45.954 114.139 71.821 1.00 . A A .  86 SER O    1 1 
       14 24258 1 1  86 SER OG   O 47.828 113.418 74.983 1.00 . A A .  86 SER OG   1 1 
       14 24259 1 1  87 GLY C    C 48.031 117.275 73.242 1.00 . A A .  87 GLY C    1 1 
       14 24260 1 1  87 GLY CA   C 46.792 116.557 72.696 1.00 . A A .  87 GLY CA   1 1 
       14 24261 1 1  87 GLY H    H 46.495 115.489 74.546 1.00 . A A .  87 GLY H    1 1 
       14 24262 1 1  87 GLY HA2  H 46.997 116.196 71.698 1.00 . A A .  87 GLY HA2  1 1 
       14 24263 1 1  87 GLY HA3  H 45.966 117.252 72.661 1.00 . A A .  87 GLY HA3  1 1 
       14 24264 1 1  87 GLY N    N 46.428 115.401 73.572 1.00 . A A .  87 GLY N    1 1 
       14 24265 1 1  87 GLY O    O 48.090 117.644 74.399 1.00 . A A .  87 GLY O    1 1 
       14 24266 1 1  88 VAL C    C 50.659 119.242 71.806 1.00 . A A .  88 VAL C    1 1 
       14 24267 1 1  88 VAL CA   C 50.261 118.188 72.843 1.00 . A A .  88 VAL CA   1 1 
       14 24268 1 1  88 VAL CB   C 51.345 117.108 72.957 1.00 . A A .  88 VAL CB   1 1 
       14 24269 1 1  88 VAL CG1  C 50.993 116.151 74.096 1.00 . A A .  88 VAL CG1  1 1 
       14 24270 1 1  88 VAL CG2  C 51.450 116.326 71.643 1.00 . A A .  88 VAL CG2  1 1 
       14 24271 1 1  88 VAL H    H 48.930 117.178 71.477 1.00 . A A .  88 VAL H    1 1 
       14 24272 1 1  88 VAL HA   H 50.114 118.659 73.802 1.00 . A A .  88 VAL HA   1 1 
       14 24273 1 1  88 VAL HB   H 52.294 117.580 73.172 1.00 . A A .  88 VAL HB   1 1 
       14 24274 1 1  88 VAL HG11 H 51.185 116.633 75.044 1.00 . A A .  88 VAL HG11 1 1 
       14 24275 1 1  88 VAL HG12 H 51.597 115.260 74.016 1.00 . A A .  88 VAL HG12 1 1 
       14 24276 1 1  88 VAL HG13 H 49.948 115.886 74.033 1.00 . A A .  88 VAL HG13 1 1 
       14 24277 1 1  88 VAL HG21 H 51.531 117.018 70.817 1.00 . A A .  88 VAL HG21 1 1 
       14 24278 1 1  88 VAL HG22 H 50.568 115.715 71.515 1.00 . A A .  88 VAL HG22 1 1 
       14 24279 1 1  88 VAL HG23 H 52.326 115.694 71.669 1.00 . A A .  88 VAL HG23 1 1 
       14 24280 1 1  88 VAL N    N 49.015 117.482 72.404 1.00 . A A .  88 VAL N    1 1 
       14 24281 1 1  88 VAL O    O 50.322 119.139 70.642 1.00 . A A .  88 VAL O    1 1 
       14 24282 1 1  89 LEU C    C 53.289 121.294 71.022 1.00 . A A .  89 LEU C    1 1 
       14 24283 1 1  89 LEU CA   C 51.778 121.339 71.277 1.00 . A A .  89 LEU CA   1 1 
       14 24284 1 1  89 LEU CB   C 51.394 122.647 71.971 1.00 . A A .  89 LEU CB   1 1 
       14 24285 1 1  89 LEU CD1  C 49.421 122.214 73.445 1.00 . A A .  89 LEU CD1  1 1 
       14 24286 1 1  89 LEU CD2  C 49.439 124.203 71.934 1.00 . A A .  89 LEU CD2  1 1 
       14 24287 1 1  89 LEU CG   C 49.871 122.741 72.081 1.00 . A A .  89 LEU CG   1 1 
       14 24288 1 1  89 LEU H    H 51.612 120.321 73.174 1.00 . A A .  89 LEU H    1 1 
       14 24289 1 1  89 LEU HA   H 51.236 121.245 70.350 1.00 . A A .  89 LEU HA   1 1 
       14 24290 1 1  89 LEU HB2  H 51.829 122.670 72.960 1.00 . A A .  89 LEU HB2  1 1 
       14 24291 1 1  89 LEU HB3  H 51.765 123.482 71.396 1.00 . A A .  89 LEU HB3  1 1 
       14 24292 1 1  89 LEU HD11 H 50.148 121.508 73.816 1.00 . A A .  89 LEU HD11 1 1 
       14 24293 1 1  89 LEU HD12 H 48.463 121.726 73.345 1.00 . A A .  89 LEU HD12 1 1 
       14 24294 1 1  89 LEU HD13 H 49.333 123.037 74.139 1.00 . A A .  89 LEU HD13 1 1 
       14 24295 1 1  89 LEU HD21 H 49.268 124.424 70.891 1.00 . A A .  89 LEU HD21 1 1 
       14 24296 1 1  89 LEU HD22 H 50.217 124.848 72.315 1.00 . A A .  89 LEU HD22 1 1 
       14 24297 1 1  89 LEU HD23 H 48.529 124.368 72.491 1.00 . A A .  89 LEU HD23 1 1 
       14 24298 1 1  89 LEU HG   H 49.416 122.149 71.299 1.00 . A A .  89 LEU HG   1 1 
       14 24299 1 1  89 LEU N    N 51.364 120.262 72.228 1.00 . A A .  89 LEU N    1 1 
       14 24300 1 1  89 LEU O    O 54.070 120.985 71.903 1.00 . A A .  89 LEU O    1 1 
       14 24301 1 1  90 LEU C    C 55.594 122.968 68.995 1.00 . A A .  90 LEU C    1 1 
       14 24302 1 1  90 LEU CA   C 55.155 121.582 69.482 1.00 . A A .  90 LEU CA   1 1 
       14 24303 1 1  90 LEU CB   C 55.288 120.552 68.360 1.00 . A A .  90 LEU CB   1 1 
       14 24304 1 1  90 LEU CD1  C 57.089 119.179 69.416 1.00 . A A .  90 LEU CD1  1 1 
       14 24305 1 1  90 LEU CD2  C 56.949 119.356 66.929 1.00 . A A .  90 LEU CD2  1 1 
       14 24306 1 1  90 LEU CG   C 56.747 120.106 68.248 1.00 . A A .  90 LEU CG   1 1 
       14 24307 1 1  90 LEU H    H 53.040 121.839 69.131 1.00 . A A .  90 LEU H    1 1 
       14 24308 1 1  90 LEU HA   H 55.730 121.271 70.340 1.00 . A A .  90 LEU HA   1 1 
       14 24309 1 1  90 LEU HB2  H 54.664 119.698 68.581 1.00 . A A .  90 LEU HB2  1 1 
       14 24310 1 1  90 LEU HB3  H 54.977 120.995 67.426 1.00 . A A .  90 LEU HB3  1 1 
       14 24311 1 1  90 LEU HD11 H 56.207 118.627 69.707 1.00 . A A .  90 LEU HD11 1 1 
       14 24312 1 1  90 LEU HD12 H 57.436 119.768 70.252 1.00 . A A .  90 LEU HD12 1 1 
       14 24313 1 1  90 LEU HD13 H 57.863 118.490 69.115 1.00 . A A .  90 LEU HD13 1 1 
       14 24314 1 1  90 LEU HD21 H 56.290 119.766 66.178 1.00 . A A .  90 LEU HD21 1 1 
       14 24315 1 1  90 LEU HD22 H 56.725 118.309 67.072 1.00 . A A .  90 LEU HD22 1 1 
       14 24316 1 1  90 LEU HD23 H 57.974 119.465 66.607 1.00 . A A .  90 LEU HD23 1 1 
       14 24317 1 1  90 LEU HG   H 57.392 120.971 68.276 1.00 . A A .  90 LEU HG   1 1 
       14 24318 1 1  90 LEU N    N 53.699 121.602 69.817 1.00 . A A .  90 LEU N    1 1 
       14 24319 1 1  90 LEU O    O 54.827 123.682 68.374 1.00 . A A .  90 LEU O    1 1 
       14 24320 1 1  91 GLU C    C 57.797 124.670 67.395 1.00 . A A .  91 GLU C    1 1 
       14 24321 1 1  91 GLU CA   C 57.288 124.709 68.842 1.00 . A A .  91 GLU CA   1 1 
       14 24322 1 1  91 GLU CB   C 58.430 125.054 69.801 1.00 . A A .  91 GLU CB   1 1 
       14 24323 1 1  91 GLU CD   C 60.096 126.821 70.451 1.00 . A A .  91 GLU CD   1 1 
       14 24324 1 1  91 GLU CG   C 58.950 126.463 69.495 1.00 . A A .  91 GLU CG   1 1 
       14 24325 1 1  91 GLU H    H 57.416 122.780 69.788 1.00 . A A .  91 GLU H    1 1 
       14 24326 1 1  91 GLU HA   H 56.499 125.436 68.941 1.00 . A A .  91 GLU HA   1 1 
       14 24327 1 1  91 GLU HB2  H 58.068 125.016 70.819 1.00 . A A .  91 GLU HB2  1 1 
       14 24328 1 1  91 GLU HB3  H 59.232 124.342 69.677 1.00 . A A .  91 GLU HB3  1 1 
       14 24329 1 1  91 GLU HG2  H 59.309 126.499 68.477 1.00 . A A .  91 GLU HG2  1 1 
       14 24330 1 1  91 GLU HG3  H 58.149 127.176 69.618 1.00 . A A .  91 GLU HG3  1 1 
       14 24331 1 1  91 GLU N    N 56.810 123.361 69.280 1.00 . A A .  91 GLU N    1 1 
       14 24332 1 1  91 GLU O    O 57.767 125.667 66.698 1.00 . A A .  91 GLU O    1 1 
       14 24333 1 1  91 GLU OE1  O 60.196 126.199 71.498 1.00 . A A .  91 GLU OE1  1 1 
       14 24334 1 1  91 GLU OE2  O 60.854 127.718 70.120 1.00 . A A .  91 GLU OE2  1 1 
       14 24335 1 1  92 THR C    C 58.057 122.354 64.755 1.00 . A A .  92 THR C    1 1 
       14 24336 1 1  92 THR CA   C 58.788 123.449 65.538 1.00 . A A .  92 THR CA   1 1 
       14 24337 1 1  92 THR CB   C 60.275 123.114 65.677 1.00 . A A .  92 THR CB   1 1 
       14 24338 1 1  92 THR CG2  C 60.984 124.232 66.441 1.00 . A A .  92 THR CG2  1 1 
       14 24339 1 1  92 THR H    H 58.291 122.744 67.520 1.00 . A A .  92 THR H    1 1 
       14 24340 1 1  92 THR HA   H 58.669 124.399 65.043 1.00 . A A .  92 THR HA   1 1 
       14 24341 1 1  92 THR HB   H 60.716 123.018 64.697 1.00 . A A .  92 THR HB   1 1 
       14 24342 1 1  92 THR HG1  H 60.147 122.037 67.292 1.00 . A A .  92 THR HG1  1 1 
       14 24343 1 1  92 THR HG21 H 62.052 124.140 66.304 1.00 . A A .  92 THR HG21 1 1 
       14 24344 1 1  92 THR HG22 H 60.748 124.156 67.492 1.00 . A A .  92 THR HG22 1 1 
       14 24345 1 1  92 THR HG23 H 60.654 125.190 66.067 1.00 . A A .  92 THR HG23 1 1 
       14 24346 1 1  92 THR N    N 58.271 123.534 66.941 1.00 . A A .  92 THR N    1 1 
       14 24347 1 1  92 THR O    O 57.286 121.591 65.307 1.00 . A A .  92 THR O    1 1 
       14 24348 1 1  92 THR OG1  O 60.418 121.888 66.383 1.00 . A A .  92 THR OG1  1 1 
       14 24349 1 1  93 GLU C    C 58.366 119.932 62.614 1.00 . A A .  93 GLU C    1 1 
       14 24350 1 1  93 GLU CA   C 57.597 121.260 62.625 1.00 . A A .  93 GLU CA   1 1 
       14 24351 1 1  93 GLU CB   C 57.574 121.860 61.219 1.00 . A A .  93 GLU CB   1 1 
       14 24352 1 1  93 GLU CD   C 56.579 123.661 59.775 1.00 . A A .  93 GLU CD   1 1 
       14 24353 1 1  93 GLU CG   C 56.611 123.050 61.183 1.00 . A A .  93 GLU CG   1 1 
       14 24354 1 1  93 GLU H    H 58.899 122.926 63.047 1.00 . A A .  93 GLU H    1 1 
       14 24355 1 1  93 GLU HA   H 56.586 121.110 62.968 1.00 . A A .  93 GLU HA   1 1 
       14 24356 1 1  93 GLU HB2  H 58.568 122.193 60.954 1.00 . A A .  93 GLU HB2  1 1 
       14 24357 1 1  93 GLU HB3  H 57.245 121.113 60.514 1.00 . A A .  93 GLU HB3  1 1 
       14 24358 1 1  93 GLU HG2  H 55.619 122.715 61.452 1.00 . A A .  93 GLU HG2  1 1 
       14 24359 1 1  93 GLU HG3  H 56.940 123.798 61.889 1.00 . A A .  93 GLU HG3  1 1 
       14 24360 1 1  93 GLU N    N 58.285 122.288 63.466 1.00 . A A .  93 GLU N    1 1 
       14 24361 1 1  93 GLU O    O 58.068 119.055 61.825 1.00 . A A .  93 GLU O    1 1 
       14 24362 1 1  93 GLU OE1  O 57.515 123.437 59.024 1.00 . A A .  93 GLU OE1  1 1 
       14 24363 1 1  93 GLU OE2  O 55.614 124.344 59.473 1.00 . A A .  93 GLU OE2  1 1 
       14 24364 1 1  94 GLN C    C 60.484 118.116 64.930 1.00 . A A .  94 GLN C    1 1 
       14 24365 1 1  94 GLN CA   C 60.107 118.479 63.491 1.00 . A A .  94 GLN CA   1 1 
       14 24366 1 1  94 GLN CB   C 61.365 118.750 62.655 1.00 . A A .  94 GLN CB   1 1 
       14 24367 1 1  94 GLN CD   C 63.428 120.147 62.433 1.00 . A A .  94 GLN CD   1 1 
       14 24368 1 1  94 GLN CG   C 62.158 119.916 63.254 1.00 . A A .  94 GLN CG   1 1 
       14 24369 1 1  94 GLN H    H 59.572 120.476 64.108 1.00 . A A .  94 GLN H    1 1 
       14 24370 1 1  94 GLN HA   H 59.517 117.711 63.022 1.00 . A A .  94 GLN HA   1 1 
       14 24371 1 1  94 GLN HB2  H 61.983 117.863 62.642 1.00 . A A .  94 GLN HB2  1 1 
       14 24372 1 1  94 GLN HB3  H 61.075 118.997 61.644 1.00 . A A .  94 GLN HB3  1 1 
       14 24373 1 1  94 GLN HE21 H 63.595 122.053 62.963 1.00 . A A .  94 GLN HE21 1 1 
       14 24374 1 1  94 GLN HE22 H 64.802 121.483 61.914 1.00 . A A .  94 GLN HE22 1 1 
       14 24375 1 1  94 GLN HG2  H 61.551 120.810 63.238 1.00 . A A .  94 GLN HG2  1 1 
       14 24376 1 1  94 GLN HG3  H 62.427 119.683 64.273 1.00 . A A .  94 GLN HG3  1 1 
       14 24377 1 1  94 GLN N    N 59.342 119.765 63.474 1.00 . A A .  94 GLN N    1 1 
       14 24378 1 1  94 GLN NE2  N 63.989 121.326 62.437 1.00 . A A .  94 GLN NE2  1 1 
       14 24379 1 1  94 GLN O    O 60.797 118.991 65.718 1.00 . A A .  94 GLN O    1 1 
       14 24380 1 1  94 GLN OE1  O 63.917 119.245 61.781 1.00 . A A .  94 GLN OE1  1 1 
       14 24381 1 1  95 GLY C    C 60.771 114.999 66.972 1.00 . A A .  95 GLY C    1 1 
       14 24382 1 1  95 GLY CA   C 60.844 116.504 66.700 1.00 . A A .  95 GLY CA   1 1 
       14 24383 1 1  95 GLY H    H 60.212 116.153 64.650 1.00 . A A .  95 GLY H    1 1 
       14 24384 1 1  95 GLY HA2  H 61.852 116.842 66.882 1.00 . A A .  95 GLY HA2  1 1 
       14 24385 1 1  95 GLY HA3  H 60.173 117.015 67.373 1.00 . A A .  95 GLY HA3  1 1 
       14 24386 1 1  95 GLY N    N 60.468 116.852 65.292 1.00 . A A .  95 GLY N    1 1 
       14 24387 1 1  95 GLY O    O 60.114 114.248 66.278 1.00 . A A .  95 GLY O    1 1 
       14 24388 1 1  96 GLN C    C 60.861 113.001 69.813 1.00 . A A .  96 GLN C    1 1 
       14 24389 1 1  96 GLN CA   C 61.449 113.132 68.405 1.00 . A A .  96 GLN CA   1 1 
       14 24390 1 1  96 GLN CB   C 62.925 112.706 68.425 1.00 . A A .  96 GLN CB   1 1 
       14 24391 1 1  96 GLN CD   C 64.857 112.208 66.918 1.00 . A A .  96 GLN CD   1 1 
       14 24392 1 1  96 GLN CG   C 63.605 113.067 67.101 1.00 . A A .  96 GLN CG   1 1 
       14 24393 1 1  96 GLN H    H 61.951 115.223 68.547 1.00 . A A .  96 GLN H    1 1 
       14 24394 1 1  96 GLN HA   H 60.898 112.526 67.702 1.00 . A A .  96 GLN HA   1 1 
       14 24395 1 1  96 GLN HB2  H 63.430 113.212 69.234 1.00 . A A .  96 GLN HB2  1 1 
       14 24396 1 1  96 GLN HB3  H 62.987 111.639 68.579 1.00 . A A .  96 GLN HB3  1 1 
       14 24397 1 1  96 GLN HE21 H 64.537 111.902 64.983 1.00 . A A .  96 GLN HE21 1 1 
       14 24398 1 1  96 GLN HE22 H 65.932 111.167 65.612 1.00 . A A .  96 GLN HE22 1 1 
       14 24399 1 1  96 GLN HG2  H 62.921 112.889 66.285 1.00 . A A .  96 GLN HG2  1 1 
       14 24400 1 1  96 GLN HG3  H 63.885 114.109 67.118 1.00 . A A .  96 GLN HG3  1 1 
       14 24401 1 1  96 GLN N    N 61.447 114.575 68.012 1.00 . A A .  96 GLN N    1 1 
       14 24402 1 1  96 GLN NE2  N 65.132 111.718 65.739 1.00 . A A .  96 GLN NE2  1 1 
       14 24403 1 1  96 GLN O    O 61.255 113.714 70.718 1.00 . A A .  96 GLN O    1 1 
       14 24404 1 1  96 GLN OE1  O 65.594 111.978 67.857 1.00 . A A .  96 GLN OE1  1 1 
       14 24405 1 1  97 MET C    C 59.286 110.521 71.831 1.00 . A A .  97 MET C    1 1 
       14 24406 1 1  97 MET CA   C 59.291 111.981 71.358 1.00 . A A .  97 MET CA   1 1 
       14 24407 1 1  97 MET CB   C 57.860 112.481 71.168 1.00 . A A .  97 MET CB   1 1 
       14 24408 1 1  97 MET CE   C 54.743 112.784 73.712 1.00 . A A .  97 MET CE   1 1 
       14 24409 1 1  97 MET CG   C 57.182 112.627 72.528 1.00 . A A .  97 MET CG   1 1 
       14 24410 1 1  97 MET H    H 59.584 111.579 69.257 1.00 . A A .  97 MET H    1 1 
       14 24411 1 1  97 MET HA   H 59.801 112.608 72.071 1.00 . A A .  97 MET HA   1 1 
       14 24412 1 1  97 MET HB2  H 57.879 113.440 70.669 1.00 . A A .  97 MET HB2  1 1 
       14 24413 1 1  97 MET HB3  H 57.311 111.774 70.567 1.00 . A A .  97 MET HB3  1 1 
       14 24414 1 1  97 MET HE1  H 54.297 113.558 74.321 1.00 . A A .  97 MET HE1  1 1 
       14 24415 1 1  97 MET HE2  H 55.431 112.210 74.313 1.00 . A A .  97 MET HE2  1 1 
       14 24416 1 1  97 MET HE3  H 53.973 112.130 73.327 1.00 . A A .  97 MET HE3  1 1 
       14 24417 1 1  97 MET HG2  H 56.974 111.649 72.934 1.00 . A A .  97 MET HG2  1 1 
       14 24418 1 1  97 MET HG3  H 57.835 113.164 73.197 1.00 . A A .  97 MET HG3  1 1 
       14 24419 1 1  97 MET N    N 59.911 112.120 70.005 1.00 . A A .  97 MET N    1 1 
       14 24420 1 1  97 MET O    O 58.740 109.651 71.181 1.00 . A A .  97 MET O    1 1 
       14 24421 1 1  97 MET SD   S 55.632 113.543 72.331 1.00 . A A .  97 MET SD   1 1 
       14 24422 1 1  98 GLN C    C 59.218 108.873 74.886 1.00 . A A .  98 GLN C    1 1 
       14 24423 1 1  98 GLN CA   C 59.904 108.862 73.519 1.00 . A A .  98 GLN CA   1 1 
       14 24424 1 1  98 GLN CB   C 61.391 108.519 73.683 1.00 . A A .  98 GLN CB   1 1 
       14 24425 1 1  98 GLN CD   C 63.489 108.004 72.424 1.00 . A A .  98 GLN CD   1 1 
       14 24426 1 1  98 GLN CG   C 62.112 108.667 72.342 1.00 . A A .  98 GLN CG   1 1 
       14 24427 1 1  98 GLN H    H 60.306 110.964 73.493 1.00 . A A .  98 GLN H    1 1 
       14 24428 1 1  98 GLN HA   H 59.427 108.159 72.853 1.00 . A A .  98 GLN HA   1 1 
       14 24429 1 1  98 GLN HB2  H 61.835 109.189 74.405 1.00 . A A .  98 GLN HB2  1 1 
       14 24430 1 1  98 GLN HB3  H 61.487 107.502 74.029 1.00 . A A .  98 GLN HB3  1 1 
       14 24431 1 1  98 GLN HE21 H 64.443 109.707 72.790 1.00 . A A .  98 GLN HE21 1 1 
       14 24432 1 1  98 GLN HE22 H 65.426 108.324 72.720 1.00 . A A .  98 GLN HE22 1 1 
       14 24433 1 1  98 GLN HG2  H 61.528 108.196 71.568 1.00 . A A .  98 GLN HG2  1 1 
       14 24434 1 1  98 GLN HG3  H 62.234 109.715 72.112 1.00 . A A .  98 GLN HG3  1 1 
       14 24435 1 1  98 GLN N    N 59.879 110.254 72.970 1.00 . A A .  98 GLN N    1 1 
       14 24436 1 1  98 GLN NE2  N 64.540 108.739 72.664 1.00 . A A .  98 GLN NE2  1 1 
       14 24437 1 1  98 GLN O    O 59.235 109.884 75.567 1.00 . A A .  98 GLN O    1 1 
       14 24438 1 1  98 GLN OE1  O 63.609 106.805 72.269 1.00 . A A .  98 GLN OE1  1 1 
       14 24439 1 1  99 GLY C    C 57.887 106.421 77.270 1.00 . A A .  99 GLY C    1 1 
       14 24440 1 1  99 GLY CA   C 57.922 107.811 76.638 1.00 . A A .  99 GLY CA   1 1 
       14 24441 1 1  99 GLY H    H 58.588 106.975 74.742 1.00 . A A .  99 GLY H    1 1 
       14 24442 1 1  99 GLY HA2  H 58.454 108.484 77.294 1.00 . A A .  99 GLY HA2  1 1 
       14 24443 1 1  99 GLY HA3  H 56.911 108.167 76.511 1.00 . A A .  99 GLY HA3  1 1 
       14 24444 1 1  99 GLY N    N 58.605 107.786 75.302 1.00 . A A .  99 GLY N    1 1 
       14 24445 1 1  99 GLY O    O 58.235 105.434 76.652 1.00 . A A .  99 GLY O    1 1 
       14 24446 1 1 100 HIS C    C 56.073 104.958 80.009 1.00 . A A . 100 HIS C    1 1 
       14 24447 1 1 100 HIS CA   C 57.371 105.025 79.193 1.00 . A A . 100 HIS CA   1 1 
       14 24448 1 1 100 HIS CB   C 58.601 104.961 80.101 1.00 . A A . 100 HIS CB   1 1 
       14 24449 1 1 100 HIS CD2  C 58.694 102.340 80.289 1.00 . A A . 100 HIS CD2  1 1 
       14 24450 1 1 100 HIS CE1  C 60.773 102.061 79.752 1.00 . A A . 100 HIS CE1  1 1 
       14 24451 1 1 100 HIS CG   C 59.211 103.588 80.044 1.00 . A A . 100 HIS CG   1 1 
       14 24452 1 1 100 HIS H    H 57.175 107.157 78.979 1.00 . A A . 100 HIS H    1 1 
       14 24453 1 1 100 HIS HA   H 57.396 104.246 78.452 1.00 . A A . 100 HIS HA   1 1 
       14 24454 1 1 100 HIS HB2  H 59.328 105.690 79.773 1.00 . A A . 100 HIS HB2  1 1 
       14 24455 1 1 100 HIS HB3  H 58.308 105.179 81.117 1.00 . A A . 100 HIS HB3  1 1 
       14 24456 1 1 100 HIS HD1  H 61.189 104.080 79.467 1.00 . A A . 100 HIS HD1  1 1 
       14 24457 1 1 100 HIS HD2  H 57.677 102.136 80.585 1.00 . A A . 100 HIS HD2  1 1 
       14 24458 1 1 100 HIS HE1  H 61.729 101.607 79.533 1.00 . A A . 100 HIS HE1  1 1 
       14 24459 1 1 100 HIS N    N 57.456 106.345 78.507 1.00 . A A . 100 HIS N    1 1 
       14 24460 1 1 100 HIS ND1  N 60.539 103.385 79.702 1.00 . A A . 100 HIS ND1  1 1 
       14 24461 1 1 100 HIS NE2  N 59.682 101.378 80.104 1.00 . A A . 100 HIS NE2  1 1 
       14 24462 1 1 100 HIS O    O 55.534 105.975 80.410 1.00 . A A . 100 HIS O    1 1 
       14 24463 1 1 101 TYR C    C 54.537 102.843 82.310 1.00 . A A . 101 TYR C    1 1 
       14 24464 1 1 101 TYR CA   C 54.294 103.648 81.031 1.00 . A A . 101 TYR CA   1 1 
       14 24465 1 1 101 TYR CB   C 53.334 102.884 80.113 1.00 . A A . 101 TYR CB   1 1 
       14 24466 1 1 101 TYR CD1  C 52.284 105.078 79.380 1.00 . A A . 101 TYR CD1  1 1 
       14 24467 1 1 101 TYR CD2  C 52.681 103.348 77.725 1.00 . A A . 101 TYR CD2  1 1 
       14 24468 1 1 101 TYR CE1  C 51.745 105.904 78.384 1.00 . A A . 101 TYR CE1  1 1 
       14 24469 1 1 101 TYR CE2  C 52.144 104.175 76.733 1.00 . A A . 101 TYR CE2  1 1 
       14 24470 1 1 101 TYR CG   C 52.753 103.796 79.050 1.00 . A A . 101 TYR CG   1 1 
       14 24471 1 1 101 TYR CZ   C 51.676 105.450 77.062 1.00 . A A . 101 TYR CZ   1 1 
       14 24472 1 1 101 TYR H    H 56.013 102.974 79.909 1.00 . A A . 101 TYR H    1 1 
       14 24473 1 1 101 TYR HA   H 53.907 104.628 81.246 1.00 . A A . 101 TYR HA   1 1 
       14 24474 1 1 101 TYR HB2  H 53.869 102.079 79.632 1.00 . A A . 101 TYR HB2  1 1 
       14 24475 1 1 101 TYR HB3  H 52.531 102.471 80.704 1.00 . A A . 101 TYR HB3  1 1 
       14 24476 1 1 101 TYR HD1  H 52.336 105.428 80.400 1.00 . A A . 101 TYR HD1  1 1 
       14 24477 1 1 101 TYR HD2  H 53.042 102.363 77.470 1.00 . A A . 101 TYR HD2  1 1 
       14 24478 1 1 101 TYR HE1  H 51.385 106.889 78.637 1.00 . A A . 101 TYR HE1  1 1 
       14 24479 1 1 101 TYR HE2  H 52.090 103.826 75.713 1.00 . A A . 101 TYR HE2  1 1 
       14 24480 1 1 101 TYR HH   H 50.242 106.476 76.330 1.00 . A A . 101 TYR HH   1 1 
       14 24481 1 1 101 TYR N    N 55.564 103.775 80.250 1.00 . A A . 101 TYR N    1 1 
       14 24482 1 1 101 TYR O    O 55.009 101.723 82.254 1.00 . A A . 101 TYR O    1 1 
       14 24483 1 1 101 TYR OH   O 51.144 106.262 76.081 1.00 . A A . 101 TYR OH   1 1 
       14 24484 1 1 102 ASP C    C 53.131 101.707 84.933 1.00 . A A . 102 ASP C    1 1 
       14 24485 1 1 102 ASP CA   C 54.364 102.588 84.720 1.00 . A A . 102 ASP CA   1 1 
       14 24486 1 1 102 ASP CB   C 54.517 103.619 85.840 1.00 . A A . 102 ASP CB   1 1 
       14 24487 1 1 102 ASP CG   C 55.864 104.333 85.700 1.00 . A A . 102 ASP CG   1 1 
       14 24488 1 1 102 ASP H    H 53.750 104.247 83.499 1.00 . A A . 102 ASP H    1 1 
       14 24489 1 1 102 ASP HA   H 55.229 101.946 84.664 1.00 . A A . 102 ASP HA   1 1 
       14 24490 1 1 102 ASP HB2  H 53.718 104.341 85.777 1.00 . A A . 102 ASP HB2  1 1 
       14 24491 1 1 102 ASP HB3  H 54.476 103.120 86.796 1.00 . A A . 102 ASP HB3  1 1 
       14 24492 1 1 102 ASP N    N 54.185 103.369 83.459 1.00 . A A . 102 ASP N    1 1 
       14 24493 1 1 102 ASP O    O 52.015 102.182 85.032 1.00 . A A . 102 ASP O    1 1 
       14 24494 1 1 102 ASP OD1  O 56.808 103.698 85.259 1.00 . A A . 102 ASP OD1  1 1 
       14 24495 1 1 102 ASP OD2  O 55.928 105.504 86.036 1.00 . A A . 102 ASP OD2  1 1 
       14 24496 1 1 103 MET C    C 52.430  98.610 86.427 1.00 . A A . 103 MET C    1 1 
       14 24497 1 1 103 MET CA   C 52.213  99.459 85.173 1.00 . A A . 103 MET CA   1 1 
       14 24498 1 1 103 MET CB   C 52.262  98.573 83.928 1.00 . A A . 103 MET CB   1 1 
       14 24499 1 1 103 MET CE   C 49.612  98.234 82.195 1.00 . A A . 103 MET CE   1 1 
       14 24500 1 1 103 MET CG   C 52.004  99.421 82.682 1.00 . A A . 103 MET CG   1 1 
       14 24501 1 1 103 MET H    H 54.256 100.079 84.898 1.00 . A A . 103 MET H    1 1 
       14 24502 1 1 103 MET HA   H 51.264  99.967 85.219 1.00 . A A . 103 MET HA   1 1 
       14 24503 1 1 103 MET HB2  H 53.236  98.113 83.854 1.00 . A A . 103 MET HB2  1 1 
       14 24504 1 1 103 MET HB3  H 51.506  97.806 84.002 1.00 . A A . 103 MET HB3  1 1 
       14 24505 1 1 103 MET HE1  H 48.860  97.948 82.918 1.00 . A A . 103 MET HE1  1 1 
       14 24506 1 1 103 MET HE2  H 50.415  97.516 82.213 1.00 . A A . 103 MET HE2  1 1 
       14 24507 1 1 103 MET HE3  H 49.177  98.261 81.205 1.00 . A A . 103 MET HE3  1 1 
       14 24508 1 1 103 MET HG2  H 52.606 100.316 82.725 1.00 . A A . 103 MET HG2  1 1 
       14 24509 1 1 103 MET HG3  H 52.263  98.854 81.800 1.00 . A A . 103 MET HG3  1 1 
       14 24510 1 1 103 MET N    N 53.342 100.418 84.988 1.00 . A A . 103 MET N    1 1 
       14 24511 1 1 103 MET O    O 53.525  98.526 86.950 1.00 . A A . 103 MET O    1 1 
       14 24512 1 1 103 MET SD   S 50.254  99.873 82.614 1.00 . A A . 103 MET SD   1 1 
       14 24513 1 1 104 VAL C    C 50.654  95.869 88.000 1.00 . A A . 104 VAL C    1 1 
       14 24514 1 1 104 VAL CA   C 51.520  97.126 88.129 1.00 . A A . 104 VAL CA   1 1 
       14 24515 1 1 104 VAL CB   C 51.025  97.986 89.305 1.00 . A A . 104 VAL CB   1 1 
       14 24516 1 1 104 VAL CG1  C 52.069  99.057 89.627 1.00 . A A . 104 VAL CG1  1 1 
       14 24517 1 1 104 VAL CG2  C 49.686  98.658 88.966 1.00 . A A . 104 VAL CG2  1 1 
       14 24518 1 1 104 VAL H    H 50.519  98.065 86.462 1.00 . A A . 104 VAL H    1 1 
       14 24519 1 1 104 VAL HA   H 52.554  96.860 88.287 1.00 . A A . 104 VAL HA   1 1 
       14 24520 1 1 104 VAL HB   H 50.897  97.353 90.172 1.00 . A A . 104 VAL HB   1 1 
       14 24521 1 1 104 VAL HG11 H 51.894  99.926 89.010 1.00 . A A . 104 VAL HG11 1 1 
       14 24522 1 1 104 VAL HG12 H 53.057  98.668 89.430 1.00 . A A . 104 VAL HG12 1 1 
       14 24523 1 1 104 VAL HG13 H 51.991  99.334 90.668 1.00 . A A . 104 VAL HG13 1 1 
       14 24524 1 1 104 VAL HG21 H 49.837  99.393 88.191 1.00 . A A . 104 VAL HG21 1 1 
       14 24525 1 1 104 VAL HG22 H 49.291  99.141 89.848 1.00 . A A . 104 VAL HG22 1 1 
       14 24526 1 1 104 VAL HG23 H 48.984  97.913 88.624 1.00 . A A . 104 VAL HG23 1 1 
       14 24527 1 1 104 VAL N    N 51.389  97.978 86.906 1.00 . A A . 104 VAL N    1 1 
       14 24528 1 1 104 VAL O    O 49.474  95.945 87.714 1.00 . A A . 104 VAL O    1 1 
       14 24529 1 1 105 ALA C    C 49.496  93.354 89.337 1.00 . A A . 105 ALA C    1 1 
       14 24530 1 1 105 ALA CA   C 50.434  93.451 88.134 1.00 . A A . 105 ALA CA   1 1 
       14 24531 1 1 105 ALA CB   C 51.468  92.323 88.167 1.00 . A A . 105 ALA CB   1 1 
       14 24532 1 1 105 ALA H    H 52.177  94.682 88.463 1.00 . A A . 105 ALA H    1 1 
       14 24533 1 1 105 ALA HA   H 49.862  93.402 87.220 1.00 . A A . 105 ALA HA   1 1 
       14 24534 1 1 105 ALA HB1  H 52.319  92.596 87.560 1.00 . A A . 105 ALA HB1  1 1 
       14 24535 1 1 105 ALA HB2  H 51.026  91.417 87.779 1.00 . A A . 105 ALA HB2  1 1 
       14 24536 1 1 105 ALA HB3  H 51.789  92.159 89.185 1.00 . A A . 105 ALA HB3  1 1 
       14 24537 1 1 105 ALA N    N 51.227  94.715 88.224 1.00 . A A . 105 ALA N    1 1 
       14 24538 1 1 105 ALA O    O 49.636  94.089 90.297 1.00 . A A . 105 ALA O    1 1 
       14 24539 1 1 106 ASP C    C 48.331  91.885 91.701 1.00 . A A . 106 ASP C    1 1 
       14 24540 1 1 106 ASP CA   C 47.586  92.334 90.438 1.00 . A A . 106 ASP CA   1 1 
       14 24541 1 1 106 ASP CB   C 46.554  91.282 90.001 1.00 . A A . 106 ASP CB   1 1 
       14 24542 1 1 106 ASP CG   C 47.231  89.923 89.768 1.00 . A A . 106 ASP CG   1 1 
       14 24543 1 1 106 ASP H    H 48.439  91.887 88.499 1.00 . A A . 106 ASP H    1 1 
       14 24544 1 1 106 ASP HA   H 47.091  93.276 90.615 1.00 . A A . 106 ASP HA   1 1 
       14 24545 1 1 106 ASP HB2  H 45.804  91.178 90.772 1.00 . A A . 106 ASP HB2  1 1 
       14 24546 1 1 106 ASP HB3  H 46.082  91.606 89.086 1.00 . A A . 106 ASP HB3  1 1 
       14 24547 1 1 106 ASP N    N 48.538  92.462 89.291 1.00 . A A . 106 ASP N    1 1 
       14 24548 1 1 106 ASP O    O 47.917  92.175 92.809 1.00 . A A . 106 ASP O    1 1 
       14 24549 1 1 106 ASP OD1  O 48.426  89.903 89.523 1.00 . A A . 106 ASP OD1  1 1 
       14 24550 1 1 106 ASP OD2  O 46.536  88.921 89.835 1.00 . A A . 106 ASP OD2  1 1 
       14 24551 1 1 107 ASP C    C 51.010  91.832 93.357 1.00 . A A . 107 ASP C    1 1 
       14 24552 1 1 107 ASP CA   C 50.188  90.695 92.734 1.00 . A A . 107 ASP CA   1 1 
       14 24553 1 1 107 ASP CB   C 51.114  89.602 92.198 1.00 . A A . 107 ASP CB   1 1 
       14 24554 1 1 107 ASP CG   C 50.288  88.373 91.808 1.00 . A A . 107 ASP CG   1 1 
       14 24555 1 1 107 ASP H    H 49.721  90.934 90.642 1.00 . A A . 107 ASP H    1 1 
       14 24556 1 1 107 ASP HA   H 49.519  90.277 93.466 1.00 . A A . 107 ASP HA   1 1 
       14 24557 1 1 107 ASP HB2  H 51.641  89.972 91.330 1.00 . A A . 107 ASP HB2  1 1 
       14 24558 1 1 107 ASP HB3  H 51.826  89.326 92.961 1.00 . A A . 107 ASP HB3  1 1 
       14 24559 1 1 107 ASP N    N 49.418  91.174 91.543 1.00 . A A . 107 ASP N    1 1 
       14 24560 1 1 107 ASP O    O 51.552  91.685 94.438 1.00 . A A . 107 ASP O    1 1 
       14 24561 1 1 107 ASP OD1  O 49.284  88.127 92.457 1.00 . A A . 107 ASP OD1  1 1 
       14 24562 1 1 107 ASP OD2  O 50.673  87.701 90.866 1.00 . A A . 107 ASP OD2  1 1 
       14 24563 1 1 108 GLY C    C 53.254  94.214 92.550 1.00 . A A . 108 GLY C    1 1 
       14 24564 1 1 108 GLY CA   C 51.900  94.093 93.263 1.00 . A A . 108 GLY CA   1 1 
       14 24565 1 1 108 GLY H    H 50.672  93.066 91.827 1.00 . A A . 108 GLY H    1 1 
       14 24566 1 1 108 GLY HA2  H 51.346  95.011 93.138 1.00 . A A . 108 GLY HA2  1 1 
       14 24567 1 1 108 GLY HA3  H 52.069  93.918 94.315 1.00 . A A . 108 GLY HA3  1 1 
       14 24568 1 1 108 GLY N    N 51.111  92.961 92.695 1.00 . A A . 108 GLY N    1 1 
       14 24569 1 1 108 GLY O    O 53.990  95.156 92.777 1.00 . A A . 108 GLY O    1 1 
       14 24570 1 1 109 THR C    C 54.996  94.666 90.181 1.00 . A A . 109 THR C    1 1 
       14 24571 1 1 109 THR CA   C 54.913  93.357 90.976 1.00 . A A . 109 THR CA   1 1 
       14 24572 1 1 109 THR CB   C 54.930  92.156 90.028 1.00 . A A . 109 THR CB   1 1 
       14 24573 1 1 109 THR CG2  C 56.305  92.045 89.366 1.00 . A A . 109 THR CG2  1 1 
       14 24574 1 1 109 THR H    H 52.995  92.520 91.523 1.00 . A A . 109 THR H    1 1 
       14 24575 1 1 109 THR HA   H 55.723  93.277 91.684 1.00 . A A . 109 THR HA   1 1 
       14 24576 1 1 109 THR HB   H 54.179  92.287 89.265 1.00 . A A . 109 THR HB   1 1 
       14 24577 1 1 109 THR HG1  H 55.366  90.848 91.401 1.00 . A A . 109 THR HG1  1 1 
       14 24578 1 1 109 THR HG21 H 56.415  92.830 88.633 1.00 . A A . 109 THR HG21 1 1 
       14 24579 1 1 109 THR HG22 H 56.394  91.085 88.881 1.00 . A A . 109 THR HG22 1 1 
       14 24580 1 1 109 THR HG23 H 57.074  92.142 90.117 1.00 . A A . 109 THR HG23 1 1 
       14 24581 1 1 109 THR N    N 53.597  93.275 91.692 1.00 . A A . 109 THR N    1 1 
       14 24582 1 1 109 THR O    O 54.047  95.056 89.527 1.00 . A A . 109 THR O    1 1 
       14 24583 1 1 109 THR OG1  O 54.658  90.970 90.762 1.00 . A A . 109 THR OG1  1 1 
       14 24584 1 1 110 GLU C    C 57.011  96.431 88.184 1.00 . A A . 110 GLU C    1 1 
       14 24585 1 1 110 GLU CA   C 56.236  96.635 89.489 1.00 . A A . 110 GLU CA   1 1 
       14 24586 1 1 110 GLU CB   C 56.990  97.577 90.428 1.00 . A A . 110 GLU CB   1 1 
       14 24587 1 1 110 GLU CD   C 56.835  98.898 92.560 1.00 . A A . 110 GLU CD   1 1 
       14 24588 1 1 110 GLU CG   C 56.090  97.954 91.608 1.00 . A A . 110 GLU CG   1 1 
       14 24589 1 1 110 GLU H    H 56.862  95.019 90.778 1.00 . A A . 110 GLU H    1 1 
       14 24590 1 1 110 GLU HA   H 55.254  97.029 89.282 1.00 . A A . 110 GLU HA   1 1 
       14 24591 1 1 110 GLU HB2  H 57.880  97.083 90.794 1.00 . A A . 110 GLU HB2  1 1 
       14 24592 1 1 110 GLU HB3  H 57.271  98.471 89.892 1.00 . A A . 110 GLU HB3  1 1 
       14 24593 1 1 110 GLU HG2  H 55.202  98.445 91.238 1.00 . A A . 110 GLU HG2  1 1 
       14 24594 1 1 110 GLU HG3  H 55.809  97.059 92.143 1.00 . A A . 110 GLU HG3  1 1 
       14 24595 1 1 110 GLU N    N 56.113  95.349 90.239 1.00 . A A . 110 GLU N    1 1 
       14 24596 1 1 110 GLU O    O 58.001  95.726 88.140 1.00 . A A . 110 GLU O    1 1 
       14 24597 1 1 110 GLU OE1  O 58.056  98.932 92.510 1.00 . A A . 110 GLU OE1  1 1 
       14 24598 1 1 110 GLU OE2  O 56.169  99.576 93.326 1.00 . A A . 110 GLU OE2  1 1 
       14 24599 1 1 111 PHE C    C 56.848  98.080 84.884 1.00 . A A . 111 PHE C    1 1 
       14 24600 1 1 111 PHE CA   C 57.260  96.926 85.810 1.00 . A A . 111 PHE CA   1 1 
       14 24601 1 1 111 PHE CB   C 56.831  95.554 85.257 1.00 . A A . 111 PHE CB   1 1 
       14 24602 1 1 111 PHE CD1  C 54.375  95.360 85.817 1.00 . A A . 111 PHE CD1  1 1 
       14 24603 1 1 111 PHE CD2  C 55.018  95.768 83.515 1.00 . A A . 111 PHE CD2  1 1 
       14 24604 1 1 111 PHE CE1  C 53.027  95.364 85.440 1.00 . A A . 111 PHE CE1  1 1 
       14 24605 1 1 111 PHE CE2  C 53.670  95.771 83.138 1.00 . A A . 111 PHE CE2  1 1 
       14 24606 1 1 111 PHE CG   C 55.371  95.562 84.854 1.00 . A A . 111 PHE CG   1 1 
       14 24607 1 1 111 PHE CZ   C 52.674  95.570 84.101 1.00 . A A . 111 PHE CZ   1 1 
       14 24608 1 1 111 PHE H    H 55.768  97.624 87.198 1.00 . A A . 111 PHE H    1 1 
       14 24609 1 1 111 PHE HA   H 58.331  96.946 85.939 1.00 . A A . 111 PHE HA   1 1 
       14 24610 1 1 111 PHE HB2  H 57.434  95.315 84.394 1.00 . A A . 111 PHE HB2  1 1 
       14 24611 1 1 111 PHE HB3  H 56.986  94.801 86.017 1.00 . A A . 111 PHE HB3  1 1 
       14 24612 1 1 111 PHE HD1  H 54.647  95.200 86.850 1.00 . A A . 111 PHE HD1  1 1 
       14 24613 1 1 111 PHE HD2  H 55.786  95.923 82.772 1.00 . A A . 111 PHE HD2  1 1 
       14 24614 1 1 111 PHE HE1  H 52.258  95.209 86.181 1.00 . A A . 111 PHE HE1  1 1 
       14 24615 1 1 111 PHE HE2  H 53.398  95.931 82.105 1.00 . A A . 111 PHE HE2  1 1 
       14 24616 1 1 111 PHE HZ   H 51.634  95.573 83.810 1.00 . A A . 111 PHE HZ   1 1 
       14 24617 1 1 111 PHE N    N 56.565  97.057 87.125 1.00 . A A . 111 PHE N    1 1 
       14 24618 1 1 111 PHE O    O 55.710  98.506 84.872 1.00 . A A . 111 PHE O    1 1 
       14 24619 1 1 112 ILE C    C 57.263  99.235 81.769 1.00 . A A . 112 ILE C    1 1 
       14 24620 1 1 112 ILE CA   C 57.474  99.731 83.204 1.00 . A A . 112 ILE CA   1 1 
       14 24621 1 1 112 ILE CB   C 58.691 100.662 83.288 1.00 . A A . 112 ILE CB   1 1 
       14 24622 1 1 112 ILE CD1  C 61.066 100.927 82.547 1.00 . A A . 112 ILE CD1  1 1 
       14 24623 1 1 112 ILE CG1  C 59.958  99.917 82.851 1.00 . A A . 112 ILE CG1  1 1 
       14 24624 1 1 112 ILE CG2  C 58.863 101.150 84.728 1.00 . A A . 112 ILE CG2  1 1 
       14 24625 1 1 112 ILE H    H 58.690  98.233 84.166 1.00 . A A . 112 ILE H    1 1 
       14 24626 1 1 112 ILE HA   H 56.595 100.254 83.547 1.00 . A A . 112 ILE HA   1 1 
       14 24627 1 1 112 ILE HB   H 58.533 101.513 82.640 1.00 . A A . 112 ILE HB   1 1 
       14 24628 1 1 112 ILE HD11 H 61.682 100.555 81.743 1.00 . A A . 112 ILE HD11 1 1 
       14 24629 1 1 112 ILE HD12 H 61.672 101.073 83.429 1.00 . A A . 112 ILE HD12 1 1 
       14 24630 1 1 112 ILE HD13 H 60.624 101.869 82.256 1.00 . A A . 112 ILE HD13 1 1 
       14 24631 1 1 112 ILE HG12 H 60.282  99.260 83.646 1.00 . A A . 112 ILE HG12 1 1 
       14 24632 1 1 112 ILE HG13 H 59.750  99.336 81.965 1.00 . A A . 112 ILE HG13 1 1 
       14 24633 1 1 112 ILE HG21 H 59.491 100.458 85.269 1.00 . A A . 112 ILE HG21 1 1 
       14 24634 1 1 112 ILE HG22 H 57.897 101.209 85.205 1.00 . A A . 112 ILE HG22 1 1 
       14 24635 1 1 112 ILE HG23 H 59.322 102.127 84.723 1.00 . A A . 112 ILE HG23 1 1 
       14 24636 1 1 112 ILE N    N 57.781  98.592 84.123 1.00 . A A . 112 ILE N    1 1 
       14 24637 1 1 112 ILE O    O 57.756  98.193 81.381 1.00 . A A . 112 ILE O    1 1 
       14 24638 1 1 113 ALA C    C 56.816 100.702 78.628 1.00 . A A . 113 ALA C    1 1 
       14 24639 1 1 113 ALA CA   C 56.297  99.597 79.561 1.00 . A A . 113 ALA CA   1 1 
       14 24640 1 1 113 ALA CB   C 54.779  99.454 79.442 1.00 . A A . 113 ALA CB   1 1 
       14 24641 1 1 113 ALA H    H 56.174 100.833 81.314 1.00 . A A . 113 ALA H    1 1 
       14 24642 1 1 113 ALA HA   H 56.780  98.659 79.337 1.00 . A A . 113 ALA HA   1 1 
       14 24643 1 1 113 ALA HB1  H 54.299 100.103 80.159 1.00 . A A . 113 ALA HB1  1 1 
       14 24644 1 1 113 ALA HB2  H 54.497  98.430 79.639 1.00 . A A . 113 ALA HB2  1 1 
       14 24645 1 1 113 ALA HB3  H 54.469  99.728 78.444 1.00 . A A . 113 ALA HB3  1 1 
       14 24646 1 1 113 ALA N    N 56.543  99.990 80.979 1.00 . A A . 113 ALA N    1 1 
       14 24647 1 1 113 ALA O    O 56.151 101.699 78.426 1.00 . A A . 113 ALA O    1 1 
       14 24648 1 1 114 PRO C    C 57.699 101.800 75.981 1.00 . A A . 114 PRO C    1 1 
       14 24649 1 1 114 PRO CA   C 58.587 101.528 77.198 1.00 . A A . 114 PRO CA   1 1 
       14 24650 1 1 114 PRO CB   C 59.921 100.931 76.757 1.00 . A A . 114 PRO CB   1 1 
       14 24651 1 1 114 PRO CD   C 58.803  99.252 78.051 1.00 . A A . 114 PRO CD   1 1 
       14 24652 1 1 114 PRO CG   C 59.743  99.460 76.898 1.00 . A A . 114 PRO CG   1 1 
       14 24653 1 1 114 PRO HA   H 58.760 102.457 77.715 1.00 . A A . 114 PRO HA   1 1 
       14 24654 1 1 114 PRO HB2  H 60.124 101.191 75.727 1.00 . A A . 114 PRO HB2  1 1 
       14 24655 1 1 114 PRO HB3  H 60.718 101.270 77.398 1.00 . A A . 114 PRO HB3  1 1 
       14 24656 1 1 114 PRO HD2  H 58.167  98.395 77.869 1.00 . A A . 114 PRO HD2  1 1 
       14 24657 1 1 114 PRO HD3  H 59.352  99.130 78.971 1.00 . A A . 114 PRO HD3  1 1 
       14 24658 1 1 114 PRO HG2  H 59.320  99.050 75.992 1.00 . A A . 114 PRO HG2  1 1 
       14 24659 1 1 114 PRO HG3  H 60.690  98.990 77.112 1.00 . A A . 114 PRO HG3  1 1 
       14 24660 1 1 114 PRO N    N 58.002 100.493 78.102 1.00 . A A . 114 PRO N    1 1 
       14 24661 1 1 114 PRO O    O 57.081 100.918 75.419 1.00 . A A . 114 PRO O    1 1 
       14 24662 1 1 115 ILE C    C 57.831 103.781 73.243 1.00 . A A . 115 ILE C    1 1 
       14 24663 1 1 115 ILE CA   C 56.869 103.449 74.381 1.00 . A A . 115 ILE CA   1 1 
       14 24664 1 1 115 ILE CB   C 56.088 104.701 74.802 1.00 . A A . 115 ILE CB   1 1 
       14 24665 1 1 115 ILE CD1  C 54.711 105.715 76.624 1.00 . A A . 115 ILE CD1  1 1 
       14 24666 1 1 115 ILE CG1  C 55.260 104.405 76.059 1.00 . A A . 115 ILE CG1  1 1 
       14 24667 1 1 115 ILE CG2  C 55.149 105.116 73.668 1.00 . A A . 115 ILE CG2  1 1 
       14 24668 1 1 115 ILE H    H 58.204 103.709 76.054 1.00 . A A . 115 ILE H    1 1 
       14 24669 1 1 115 ILE HA   H 56.185 102.670 74.079 1.00 . A A . 115 ILE HA   1 1 
       14 24670 1 1 115 ILE HB   H 56.780 105.505 75.001 1.00 . A A . 115 ILE HB   1 1 
       14 24671 1 1 115 ILE HD11 H 54.392 105.560 77.645 1.00 . A A . 115 ILE HD11 1 1 
       14 24672 1 1 115 ILE HD12 H 53.869 106.037 76.030 1.00 . A A . 115 ILE HD12 1 1 
       14 24673 1 1 115 ILE HD13 H 55.482 106.471 76.599 1.00 . A A . 115 ILE HD13 1 1 
       14 24674 1 1 115 ILE HG12 H 54.440 103.750 75.803 1.00 . A A . 115 ILE HG12 1 1 
       14 24675 1 1 115 ILE HG13 H 55.885 103.930 76.799 1.00 . A A . 115 ILE HG13 1 1 
       14 24676 1 1 115 ILE HG21 H 54.558 104.266 73.362 1.00 . A A . 115 ILE HG21 1 1 
       14 24677 1 1 115 ILE HG22 H 55.731 105.471 72.830 1.00 . A A . 115 ILE HG22 1 1 
       14 24678 1 1 115 ILE HG23 H 54.495 105.904 74.013 1.00 . A A . 115 ILE HG23 1 1 
       14 24679 1 1 115 ILE N    N 57.670 103.042 75.572 1.00 . A A . 115 ILE N    1 1 
       14 24680 1 1 115 ILE O    O 58.686 104.645 73.375 1.00 . A A . 115 ILE O    1 1 
       14 24681 1 1 116 ALA C    C 58.733 104.827 70.641 1.00 . A A . 116 ALA C    1 1 
       14 24682 1 1 116 ALA CA   C 58.609 103.336 70.959 1.00 . A A . 116 ALA CA   1 1 
       14 24683 1 1 116 ALA CB   C 57.952 102.600 69.788 1.00 . A A . 116 ALA CB   1 1 
       14 24684 1 1 116 ALA H    H 56.996 102.416 72.059 1.00 . A A . 116 ALA H    1 1 
       14 24685 1 1 116 ALA HA   H 59.581 102.910 71.151 1.00 . A A . 116 ALA HA   1 1 
       14 24686 1 1 116 ALA HB1  H 58.516 102.785 68.885 1.00 . A A . 116 ALA HB1  1 1 
       14 24687 1 1 116 ALA HB2  H 56.941 102.958 69.662 1.00 . A A . 116 ALA HB2  1 1 
       14 24688 1 1 116 ALA HB3  H 57.936 101.541 69.993 1.00 . A A . 116 ALA HB3  1 1 
       14 24689 1 1 116 ALA N    N 57.700 103.096 72.129 1.00 . A A . 116 ALA N    1 1 
       14 24690 1 1 116 ALA O    O 57.898 105.624 71.024 1.00 . A A . 116 ALA O    1 1 
       14 24691 1 1 117 ALA C    C 59.343 106.972 68.262 1.00 . A A . 117 ALA C    1 1 
       14 24692 1 1 117 ALA CA   C 59.978 106.639 69.612 1.00 . A A . 117 ALA CA   1 1 
       14 24693 1 1 117 ALA CB   C 61.494 106.811 69.533 1.00 . A A . 117 ALA CB   1 1 
       14 24694 1 1 117 ALA H    H 60.446 104.548 69.662 1.00 . A A . 117 ALA H    1 1 
       14 24695 1 1 117 ALA HA   H 59.577 107.271 70.386 1.00 . A A . 117 ALA HA   1 1 
       14 24696 1 1 117 ALA HB1  H 61.871 106.292 68.665 1.00 . A A . 117 ALA HB1  1 1 
       14 24697 1 1 117 ALA HB2  H 61.950 106.402 70.424 1.00 . A A . 117 ALA HB2  1 1 
       14 24698 1 1 117 ALA HB3  H 61.734 107.862 69.457 1.00 . A A . 117 ALA HB3  1 1 
       14 24699 1 1 117 ALA N    N 59.779 105.204 69.952 1.00 . A A . 117 ALA N    1 1 
       14 24700 1 1 117 ALA O    O 59.666 106.379 67.250 1.00 . A A . 117 ALA O    1 1 
       14 24701 1 1 118 PHE C    C 58.303 109.777 66.630 1.00 . A A . 118 PHE C    1 1 
       14 24702 1 1 118 PHE CA   C 57.835 108.361 66.958 1.00 . A A . 118 PHE CA   1 1 
       14 24703 1 1 118 PHE CB   C 56.314 108.301 67.178 1.00 . A A . 118 PHE CB   1 1 
       14 24704 1 1 118 PHE CD1  C 55.577 110.452 68.272 1.00 . A A . 118 PHE CD1  1 1 
       14 24705 1 1 118 PHE CD2  C 55.851 108.477 69.651 1.00 . A A . 118 PHE CD2  1 1 
       14 24706 1 1 118 PHE CE1  C 55.190 111.185 69.400 1.00 . A A . 118 PHE CE1  1 1 
       14 24707 1 1 118 PHE CE2  C 55.462 109.209 70.778 1.00 . A A . 118 PHE CE2  1 1 
       14 24708 1 1 118 PHE CG   C 55.909 109.098 68.397 1.00 . A A . 118 PHE CG   1 1 
       14 24709 1 1 118 PHE CZ   C 55.132 110.563 70.653 1.00 . A A . 118 PHE CZ   1 1 
       14 24710 1 1 118 PHE H    H 58.260 108.423 69.068 1.00 . A A . 118 PHE H    1 1 
       14 24711 1 1 118 PHE HA   H 58.118 107.685 66.164 1.00 . A A . 118 PHE HA   1 1 
       14 24712 1 1 118 PHE HB2  H 55.814 108.704 66.311 1.00 . A A . 118 PHE HB2  1 1 
       14 24713 1 1 118 PHE HB3  H 56.016 107.271 67.311 1.00 . A A . 118 PHE HB3  1 1 
       14 24714 1 1 118 PHE HD1  H 55.622 110.931 67.305 1.00 . A A . 118 PHE HD1  1 1 
       14 24715 1 1 118 PHE HD2  H 56.106 107.432 69.747 1.00 . A A . 118 PHE HD2  1 1 
       14 24716 1 1 118 PHE HE1  H 54.935 112.231 69.303 1.00 . A A . 118 PHE HE1  1 1 
       14 24717 1 1 118 PHE HE2  H 55.417 108.729 71.745 1.00 . A A . 118 PHE HE2  1 1 
       14 24718 1 1 118 PHE HZ   H 54.831 111.126 71.523 1.00 . A A . 118 PHE HZ   1 1 
       14 24719 1 1 118 PHE N    N 58.470 107.942 68.241 1.00 . A A . 118 PHE N    1 1 
       14 24720 1 1 118 PHE O    O 58.736 110.504 67.505 1.00 . A A . 118 PHE O    1 1 
       14 24721 1 1 119 VAL C    C 57.519 112.383 64.501 1.00 . A A . 119 VAL C    1 1 
       14 24722 1 1 119 VAL CA   C 58.691 111.552 65.022 1.00 . A A . 119 VAL CA   1 1 
       14 24723 1 1 119 VAL CB   C 59.746 111.350 63.930 1.00 . A A . 119 VAL CB   1 1 
       14 24724 1 1 119 VAL CG1  C 60.301 112.708 63.489 1.00 . A A . 119 VAL CG1  1 1 
       14 24725 1 1 119 VAL CG2  C 60.892 110.491 64.474 1.00 . A A . 119 VAL CG2  1 1 
       14 24726 1 1 119 VAL H    H 57.878 109.585 64.692 1.00 . A A . 119 VAL H    1 1 
       14 24727 1 1 119 VAL HA   H 59.134 112.036 65.877 1.00 . A A . 119 VAL HA   1 1 
       14 24728 1 1 119 VAL HB   H 59.295 110.855 63.081 1.00 . A A . 119 VAL HB   1 1 
       14 24729 1 1 119 VAL HG11 H 60.825 113.167 64.314 1.00 . A A . 119 VAL HG11 1 1 
       14 24730 1 1 119 VAL HG12 H 59.487 113.346 63.179 1.00 . A A . 119 VAL HG12 1 1 
       14 24731 1 1 119 VAL HG13 H 60.984 112.567 62.664 1.00 . A A . 119 VAL HG13 1 1 
       14 24732 1 1 119 VAL HG21 H 60.535 109.487 64.655 1.00 . A A . 119 VAL HG21 1 1 
       14 24733 1 1 119 VAL HG22 H 61.253 110.917 65.399 1.00 . A A . 119 VAL HG22 1 1 
       14 24734 1 1 119 VAL HG23 H 61.696 110.463 63.752 1.00 . A A . 119 VAL HG23 1 1 
       14 24735 1 1 119 VAL N    N 58.233 110.178 65.387 1.00 . A A . 119 VAL N    1 1 
       14 24736 1 1 119 VAL O    O 56.545 111.857 63.994 1.00 . A A . 119 VAL O    1 1 
       14 24737 1 1 120 LEU C    C 57.046 115.413 62.967 1.00 . A A . 120 LEU C    1 1 
       14 24738 1 1 120 LEU CA   C 56.525 114.568 64.129 1.00 . A A . 120 LEU CA   1 1 
       14 24739 1 1 120 LEU CB   C 56.146 115.468 65.314 1.00 . A A . 120 LEU CB   1 1 
       14 24740 1 1 120 LEU CD1  C 56.283 113.669 67.072 1.00 . A A . 120 LEU CD1  1 1 
       14 24741 1 1 120 LEU CD2  C 54.782 115.639 67.402 1.00 . A A . 120 LEU CD2  1 1 
       14 24742 1 1 120 LEU CG   C 55.363 114.670 66.369 1.00 . A A . 120 LEU CG   1 1 
       14 24743 1 1 120 LEU H    H 58.416 114.073 65.027 1.00 . A A . 120 LEU H    1 1 
       14 24744 1 1 120 LEU HA   H 55.672 113.983 63.821 1.00 . A A . 120 LEU HA   1 1 
       14 24745 1 1 120 LEU HB2  H 57.046 115.862 65.763 1.00 . A A . 120 LEU HB2  1 1 
       14 24746 1 1 120 LEU HB3  H 55.536 116.285 64.962 1.00 . A A . 120 LEU HB3  1 1 
       14 24747 1 1 120 LEU HD11 H 57.305 114.013 67.008 1.00 . A A . 120 LEU HD11 1 1 
       14 24748 1 1 120 LEU HD12 H 56.197 112.704 66.594 1.00 . A A . 120 LEU HD12 1 1 
       14 24749 1 1 120 LEU HD13 H 55.996 113.581 68.110 1.00 . A A . 120 LEU HD13 1 1 
       14 24750 1 1 120 LEU HD21 H 54.040 115.127 67.997 1.00 . A A . 120 LEU HD21 1 1 
       14 24751 1 1 120 LEU HD22 H 54.324 116.475 66.896 1.00 . A A . 120 LEU HD22 1 1 
       14 24752 1 1 120 LEU HD23 H 55.573 115.997 68.044 1.00 . A A . 120 LEU HD23 1 1 
       14 24753 1 1 120 LEU HG   H 54.557 114.136 65.886 1.00 . A A . 120 LEU HG   1 1 
       14 24754 1 1 120 LEU N    N 57.616 113.681 64.618 1.00 . A A . 120 LEU N    1 1 
       14 24755 1 1 120 LEU O    O 58.100 116.017 63.056 1.00 . A A . 120 LEU O    1 1 
       14 24756 1 1 121 SER C    C 55.556 116.666 59.858 1.00 . A A . 121 SER C    1 1 
       14 24757 1 1 121 SER CA   C 56.767 116.247 60.697 1.00 . A A . 121 SER CA   1 1 
       14 24758 1 1 121 SER CB   C 57.670 115.306 59.902 1.00 . A A . 121 SER CB   1 1 
       14 24759 1 1 121 SER H    H 55.479 114.949 61.834 1.00 . A A . 121 SER H    1 1 
       14 24760 1 1 121 SER HA   H 57.322 117.115 61.010 1.00 . A A . 121 SER HA   1 1 
       14 24761 1 1 121 SER HB2  H 58.020 115.804 59.014 1.00 . A A . 121 SER HB2  1 1 
       14 24762 1 1 121 SER HB3  H 58.519 115.023 60.512 1.00 . A A . 121 SER HB3  1 1 
       14 24763 1 1 121 SER HG   H 57.494 113.382 59.662 1.00 . A A . 121 SER HG   1 1 
       14 24764 1 1 121 SER N    N 56.321 115.450 61.878 1.00 . A A . 121 SER N    1 1 
       14 24765 1 1 121 SER O    O 54.923 115.852 59.215 1.00 . A A . 121 SER O    1 1 
       14 24766 1 1 121 SER OG   O 56.932 114.149 59.529 1.00 . A A . 121 SER OG   1 1 
       15 24767 1 1   6 ARG C    C 53.866  88.356 82.508 1.00 . A A .   6 ARG C    1 1 
       15 24768 1 1   6 ARG CA   C 54.139  86.846 82.489 1.00 . A A .   6 ARG CA   1 1 
       15 24769 1 1   6 ARG CB   C 54.420  86.334 83.902 1.00 . A A .   6 ARG CB   1 1 
       15 24770 1 1   6 ARG CD   C 54.738  84.290 85.307 1.00 . A A .   6 ARG CD   1 1 
       15 24771 1 1   6 ARG CG   C 54.458  84.804 83.892 1.00 . A A .   6 ARG CG   1 1 
       15 24772 1 1   6 ARG CZ   C 56.421  84.986 86.901 1.00 . A A .   6 ARG CZ   1 1 
       15 24773 1 1   6 ARG H    H 56.246  86.516 82.172 1.00 . A A .   6 ARG H    1 1 
       15 24774 1 1   6 ARG HA   H 53.298  86.322 82.067 1.00 . A A .   6 ARG HA   1 1 
       15 24775 1 1   6 ARG HB2  H 55.372  86.717 84.242 1.00 . A A .   6 ARG HB2  1 1 
       15 24776 1 1   6 ARG HB3  H 53.638  86.668 84.568 1.00 . A A .   6 ARG HB3  1 1 
       15 24777 1 1   6 ARG HD2  H 53.992  84.664 85.995 1.00 . A A .   6 ARG HD2  1 1 
       15 24778 1 1   6 ARG HD3  H 54.755  83.211 85.319 1.00 . A A .   6 ARG HD3  1 1 
       15 24779 1 1   6 ARG HE   H 56.716  85.059 84.939 1.00 . A A .   6 ARG HE   1 1 
       15 24780 1 1   6 ARG HG2  H 53.505  84.423 83.552 1.00 . A A .   6 ARG HG2  1 1 
       15 24781 1 1   6 ARG HG3  H 55.239  84.467 83.229 1.00 . A A .   6 ARG HG3  1 1 
       15 24782 1 1   6 ARG HH11 H 55.039  86.390 87.255 1.00 . A A .   6 ARG HH11 1 1 
       15 24783 1 1   6 ARG HH12 H 56.044  85.973 88.603 1.00 . A A .   6 ARG HH12 1 1 
       15 24784 1 1   6 ARG HH21 H 57.883  83.620 86.840 1.00 . A A .   6 ARG HH21 1 1 
       15 24785 1 1   6 ARG HH22 H 57.655  84.404 88.367 1.00 . A A .   6 ARG HH22 1 1 
       15 24786 1 1   6 ARG N    N 55.380  86.547 81.715 1.00 . A A .   6 ARG N    1 1 
       15 24787 1 1   6 ARG NE   N 56.083  84.827 85.652 1.00 . A A .   6 ARG NE   1 1 
       15 24788 1 1   6 ARG NH1  N 55.785  85.851 87.644 1.00 . A A .   6 ARG NH1  1 1 
       15 24789 1 1   6 ARG NH2  N 57.396  84.282 87.409 1.00 . A A .   6 ARG NH2  1 1 
       15 24790 1 1   6 ARG O    O 52.750  88.785 82.747 1.00 . A A .   6 ARG O    1 1 
       15 24791 1 1   7 TYR C    C 54.981  91.226 80.882 1.00 . A A .   7 TYR C    1 1 
       15 24792 1 1   7 TYR CA   C 54.668  90.644 82.264 1.00 . A A .   7 TYR CA   1 1 
       15 24793 1 1   7 TYR CB   C 55.649  91.182 83.309 1.00 . A A .   7 TYR CB   1 1 
       15 24794 1 1   7 TYR CD1  C 54.072  90.806 85.241 1.00 . A A .   7 TYR CD1  1 1 
       15 24795 1 1   7 TYR CD2  C 56.287  89.823 85.335 1.00 . A A .   7 TYR CD2  1 1 
       15 24796 1 1   7 TYR CE1  C 53.775  90.256 86.493 1.00 . A A .   7 TYR CE1  1 1 
       15 24797 1 1   7 TYR CE2  C 55.990  89.274 86.587 1.00 . A A .   7 TYR CE2  1 1 
       15 24798 1 1   7 TYR CG   C 55.329  90.591 84.661 1.00 . A A .   7 TYR CG   1 1 
       15 24799 1 1   7 TYR CZ   C 54.733  89.490 87.167 1.00 . A A .   7 TYR CZ   1 1 
       15 24800 1 1   7 TYR H    H 55.761  88.799 82.074 1.00 . A A .   7 TYR H    1 1 
       15 24801 1 1   7 TYR HA   H 53.656  90.884 82.552 1.00 . A A .   7 TYR HA   1 1 
       15 24802 1 1   7 TYR HB2  H 56.657  90.911 83.028 1.00 . A A .   7 TYR HB2  1 1 
       15 24803 1 1   7 TYR HB3  H 55.567  92.258 83.360 1.00 . A A .   7 TYR HB3  1 1 
       15 24804 1 1   7 TYR HD1  H 53.332  91.398 84.721 1.00 . A A .   7 TYR HD1  1 1 
       15 24805 1 1   7 TYR HD2  H 57.256  89.657 84.888 1.00 . A A .   7 TYR HD2  1 1 
       15 24806 1 1   7 TYR HE1  H 52.807  90.423 86.940 1.00 . A A .   7 TYR HE1  1 1 
       15 24807 1 1   7 TYR HE2  H 56.730  88.683 87.107 1.00 . A A .   7 TYR HE2  1 1 
       15 24808 1 1   7 TYR HH   H 54.981  89.395 89.057 1.00 . A A .   7 TYR HH   1 1 
       15 24809 1 1   7 TYR N    N 54.872  89.164 82.259 1.00 . A A .   7 TYR N    1 1 
       15 24810 1 1   7 TYR O    O 56.123  91.293 80.468 1.00 . A A .   7 TYR O    1 1 
       15 24811 1 1   7 TYR OH   O 54.440  88.948 88.401 1.00 . A A .   7 TYR OH   1 1 
       15 24812 1 1   8 ARG C    C 53.084  93.256 78.506 1.00 . A A .   8 ARG C    1 1 
       15 24813 1 1   8 ARG CA   C 54.174  92.225 78.809 1.00 . A A .   8 ARG CA   1 1 
       15 24814 1 1   8 ARG CB   C 54.079  91.043 77.843 1.00 . A A .   8 ARG CB   1 1 
       15 24815 1 1   8 ARG CD   C 55.307  89.076 76.910 1.00 . A A .   8 ARG CD   1 1 
       15 24816 1 1   8 ARG CG   C 55.303  90.139 78.010 1.00 . A A .   8 ARG CG   1 1 
       15 24817 1 1   8 ARG CZ   C 56.414  87.024 77.561 1.00 . A A .   8 ARG CZ   1 1 
       15 24818 1 1   8 ARG H    H 53.061  91.573 80.534 1.00 . A A .   8 ARG H    1 1 
       15 24819 1 1   8 ARG HA   H 55.141  92.695 78.720 1.00 . A A .   8 ARG HA   1 1 
       15 24820 1 1   8 ARG HB2  H 53.183  90.479 78.054 1.00 . A A .   8 ARG HB2  1 1 
       15 24821 1 1   8 ARG HB3  H 54.042  91.410 76.828 1.00 . A A .   8 ARG HB3  1 1 
       15 24822 1 1   8 ARG HD2  H 54.420  88.461 76.980 1.00 . A A .   8 ARG HD2  1 1 
       15 24823 1 1   8 ARG HD3  H 55.370  89.540 75.938 1.00 . A A .   8 ARG HD3  1 1 
       15 24824 1 1   8 ARG HE   H 57.415  88.658 77.040 1.00 . A A .   8 ARG HE   1 1 
       15 24825 1 1   8 ARG HG2  H 56.201  90.736 77.940 1.00 . A A .   8 ARG HG2  1 1 
       15 24826 1 1   8 ARG HG3  H 55.264  89.656 78.974 1.00 . A A .   8 ARG HG3  1 1 
       15 24827 1 1   8 ARG HH11 H 55.801  87.507 79.405 1.00 . A A .   8 ARG HH11 1 1 
       15 24828 1 1   8 ARG HH12 H 55.932  85.811 79.078 1.00 . A A .   8 ARG HH12 1 1 
       15 24829 1 1   8 ARG HH21 H 57.002  86.253 75.809 1.00 . A A .   8 ARG HH21 1 1 
       15 24830 1 1   8 ARG HH22 H 56.612  85.100 77.043 1.00 . A A .   8 ARG HH22 1 1 
       15 24831 1 1   8 ARG N    N 53.968  91.644 80.171 1.00 . A A .   8 ARG N    1 1 
       15 24832 1 1   8 ARG NE   N 56.527  88.263 77.167 1.00 . A A .   8 ARG NE   1 1 
       15 24833 1 1   8 ARG NH1  N 56.018  86.760 78.776 1.00 . A A .   8 ARG NH1  1 1 
       15 24834 1 1   8 ARG NH2  N 56.698  86.050 76.741 1.00 . A A .   8 ARG NH2  1 1 
       15 24835 1 1   8 ARG O    O 51.914  93.035 78.749 1.00 . A A .   8 ARG O    1 1 
       15 24836 1 1   9 VAL C    C 53.019  96.267 76.442 1.00 . A A .   9 VAL C    1 1 
       15 24837 1 1   9 VAL CA   C 52.498  95.463 77.638 1.00 . A A .   9 VAL CA   1 1 
       15 24838 1 1   9 VAL CB   C 52.418  96.348 78.889 1.00 . A A .   9 VAL CB   1 1 
       15 24839 1 1   9 VAL CG1  C 51.432  97.499 78.649 1.00 . A A .   9 VAL CG1  1 1 
       15 24840 1 1   9 VAL CG2  C 51.940  95.514 80.082 1.00 . A A .   9 VAL CG2  1 1 
       15 24841 1 1   9 VAL H    H 54.427  94.530 77.786 1.00 . A A .   9 VAL H    1 1 
       15 24842 1 1   9 VAL HA   H 51.525  95.063 77.400 1.00 . A A .   9 VAL HA   1 1 
       15 24843 1 1   9 VAL HB   H 53.396  96.755 79.102 1.00 . A A .   9 VAL HB   1 1 
       15 24844 1 1   9 VAL HG11 H 51.829  98.407 79.076 1.00 . A A .   9 VAL HG11 1 1 
       15 24845 1 1   9 VAL HG12 H 50.483  97.269 79.112 1.00 . A A .   9 VAL HG12 1 1 
       15 24846 1 1   9 VAL HG13 H 51.286  97.637 77.587 1.00 . A A .   9 VAL HG13 1 1 
       15 24847 1 1   9 VAL HG21 H 52.734  94.852 80.399 1.00 . A A .   9 VAL HG21 1 1 
       15 24848 1 1   9 VAL HG22 H 51.080  94.928 79.791 1.00 . A A .   9 VAL HG22 1 1 
       15 24849 1 1   9 VAL HG23 H 51.670  96.169 80.896 1.00 . A A .   9 VAL HG23 1 1 
       15 24850 1 1   9 VAL N    N 53.476  94.385 77.974 1.00 . A A .   9 VAL N    1 1 
       15 24851 1 1   9 VAL O    O 54.036  96.929 76.516 1.00 . A A .   9 VAL O    1 1 
       15 24852 1 1  10 GLU C    C 51.779  98.175 73.916 1.00 . A A .  10 GLU C    1 1 
       15 24853 1 1  10 GLU CA   C 52.710  96.980 74.126 1.00 . A A .  10 GLU CA   1 1 
       15 24854 1 1  10 GLU CB   C 52.554  95.981 72.978 1.00 . A A .  10 GLU CB   1 1 
       15 24855 1 1  10 GLU CD   C 53.480  93.905 71.939 1.00 . A A .  10 GLU CD   1 1 
       15 24856 1 1  10 GLU CG   C 53.636  94.904 73.088 1.00 . A A .  10 GLU CG   1 1 
       15 24857 1 1  10 GLU H    H 51.478  95.703 75.315 1.00 . A A .  10 GLU H    1 1 
       15 24858 1 1  10 GLU HA   H 53.724  97.346 74.155 1.00 . A A .  10 GLU HA   1 1 
       15 24859 1 1  10 GLU HB2  H 51.579  95.520 73.033 1.00 . A A .  10 GLU HB2  1 1 
       15 24860 1 1  10 GLU HB3  H 52.657  96.497 72.035 1.00 . A A .  10 GLU HB3  1 1 
       15 24861 1 1  10 GLU HG2  H 54.611  95.367 73.034 1.00 . A A .  10 GLU HG2  1 1 
       15 24862 1 1  10 GLU HG3  H 53.535  94.386 74.029 1.00 . A A .  10 GLU HG3  1 1 
       15 24863 1 1  10 GLU N    N 52.310  96.221 75.347 1.00 . A A .  10 GLU N    1 1 
       15 24864 1 1  10 GLU O    O 50.570  98.054 73.950 1.00 . A A .  10 GLU O    1 1 
       15 24865 1 1  10 GLU OE1  O 52.669  93.004 72.071 1.00 . A A .  10 GLU OE1  1 1 
       15 24866 1 1  10 GLU OE2  O 54.174  94.060 70.948 1.00 . A A .  10 GLU OE2  1 1 
       15 24867 1 1  11 VAL C    C 51.823 101.129 72.089 1.00 . A A .  11 VAL C    1 1 
       15 24868 1 1  11 VAL CA   C 51.530 100.560 73.481 1.00 . A A .  11 VAL CA   1 1 
       15 24869 1 1  11 VAL CB   C 51.972 101.540 74.575 1.00 . A A .  11 VAL CB   1 1 
       15 24870 1 1  11 VAL CG1  C 51.187 102.851 74.445 1.00 . A A .  11 VAL CG1  1 1 
       15 24871 1 1  11 VAL CG2  C 51.708 100.925 75.955 1.00 . A A .  11 VAL CG2  1 1 
       15 24872 1 1  11 VAL H    H 53.328  99.387 73.690 1.00 . A A .  11 VAL H    1 1 
       15 24873 1 1  11 VAL HA   H 50.480 100.335 73.587 1.00 . A A .  11 VAL HA   1 1 
       15 24874 1 1  11 VAL HB   H 53.027 101.743 74.467 1.00 . A A .  11 VAL HB   1 1 
       15 24875 1 1  11 VAL HG11 H 50.373 102.859 75.156 1.00 . A A .  11 VAL HG11 1 1 
       15 24876 1 1  11 VAL HG12 H 50.790 102.939 73.445 1.00 . A A .  11 VAL HG12 1 1 
       15 24877 1 1  11 VAL HG13 H 51.845 103.685 74.644 1.00 . A A .  11 VAL HG13 1 1 
       15 24878 1 1  11 VAL HG21 H 51.676  99.849 75.873 1.00 . A A .  11 VAL HG21 1 1 
       15 24879 1 1  11 VAL HG22 H 50.762 101.284 76.335 1.00 . A A .  11 VAL HG22 1 1 
       15 24880 1 1  11 VAL HG23 H 52.498 101.211 76.633 1.00 . A A .  11 VAL HG23 1 1 
       15 24881 1 1  11 VAL N    N 52.350  99.331 73.700 1.00 . A A .  11 VAL N    1 1 
       15 24882 1 1  11 VAL O    O 52.963 101.195 71.669 1.00 . A A .  11 VAL O    1 1 
       15 24883 1 1  12 GLU C    C 50.424 103.516 69.926 1.00 . A A .  12 GLU C    1 1 
       15 24884 1 1  12 GLU CA   C 51.026 102.110 70.009 1.00 . A A .  12 GLU CA   1 1 
       15 24885 1 1  12 GLU CB   C 50.296 101.156 69.061 1.00 . A A .  12 GLU CB   1 1 
       15 24886 1 1  12 GLU CD   C 50.324  98.854 68.053 1.00 . A A .  12 GLU CD   1 1 
       15 24887 1 1  12 GLU CG   C 51.046  99.822 69.001 1.00 . A A .  12 GLU CG   1 1 
       15 24888 1 1  12 GLU H    H 49.896 101.489 71.728 1.00 . A A .  12 GLU H    1 1 
       15 24889 1 1  12 GLU HA   H 52.076 102.140 69.764 1.00 . A A .  12 GLU HA   1 1 
       15 24890 1 1  12 GLU HB2  H 49.291 100.991 69.421 1.00 . A A .  12 GLU HB2  1 1 
       15 24891 1 1  12 GLU HB3  H 50.258 101.590 68.073 1.00 . A A .  12 GLU HB3  1 1 
       15 24892 1 1  12 GLU HG2  H 52.051  99.991 68.645 1.00 . A A .  12 GLU HG2  1 1 
       15 24893 1 1  12 GLU HG3  H 51.085  99.389 69.990 1.00 . A A .  12 GLU HG3  1 1 
       15 24894 1 1  12 GLU N    N 50.808 101.542 71.374 1.00 . A A .  12 GLU N    1 1 
       15 24895 1 1  12 GLU O    O 49.342 103.769 70.421 1.00 . A A .  12 GLU O    1 1 
       15 24896 1 1  12 GLU OE1  O 49.151  99.066 67.789 1.00 . A A .  12 GLU OE1  1 1 
       15 24897 1 1  12 GLU OE2  O 50.962  97.914 67.607 1.00 . A A .  12 GLU OE2  1 1 
       15 24898 1 1  13 VAL C    C 50.681 106.305 67.736 1.00 . A A .  13 VAL C    1 1 
       15 24899 1 1  13 VAL CA   C 50.619 105.830 69.192 1.00 . A A .  13 VAL CA   1 1 
       15 24900 1 1  13 VAL CB   C 51.551 106.664 70.079 1.00 . A A .  13 VAL CB   1 1 
       15 24901 1 1  13 VAL CG1  C 51.146 108.139 70.018 1.00 . A A .  13 VAL CG1  1 1 
       15 24902 1 1  13 VAL CG2  C 51.452 106.173 71.526 1.00 . A A .  13 VAL CG2  1 1 
       15 24903 1 1  13 VAL H    H 51.998 104.195 68.926 1.00 . A A .  13 VAL H    1 1 
       15 24904 1 1  13 VAL HA   H 49.606 105.908 69.542 1.00 . A A .  13 VAL HA   1 1 
       15 24905 1 1  13 VAL HB   H 52.568 106.557 69.730 1.00 . A A .  13 VAL HB   1 1 
       15 24906 1 1  13 VAL HG11 H 50.071 108.214 69.950 1.00 . A A .  13 VAL HG11 1 1 
       15 24907 1 1  13 VAL HG12 H 51.596 108.600 69.152 1.00 . A A .  13 VAL HG12 1 1 
       15 24908 1 1  13 VAL HG13 H 51.487 108.643 70.911 1.00 . A A .  13 VAL HG13 1 1 
       15 24909 1 1  13 VAL HG21 H 51.655 105.113 71.561 1.00 . A A .  13 VAL HG21 1 1 
       15 24910 1 1  13 VAL HG22 H 50.458 106.361 71.903 1.00 . A A .  13 VAL HG22 1 1 
       15 24911 1 1  13 VAL HG23 H 52.172 106.699 72.135 1.00 . A A .  13 VAL HG23 1 1 
       15 24912 1 1  13 VAL N    N 51.128 104.430 69.310 1.00 . A A .  13 VAL N    1 1 
       15 24913 1 1  13 VAL O    O 51.649 106.078 67.034 1.00 . A A .  13 VAL O    1 1 
       15 24914 1 1  14 SER C    C 49.353 108.990 65.869 1.00 . A A .  14 SER C    1 1 
       15 24915 1 1  14 SER CA   C 49.613 107.472 65.881 1.00 . A A .  14 SER CA   1 1 
       15 24916 1 1  14 SER CB   C 48.462 106.723 65.211 1.00 . A A .  14 SER CB   1 1 
       15 24917 1 1  14 SER H    H 48.878 107.136 67.878 1.00 . A A .  14 SER H    1 1 
       15 24918 1 1  14 SER HA   H 50.543 107.240 65.389 1.00 . A A .  14 SER HA   1 1 
       15 24919 1 1  14 SER HB2  H 48.655 105.664 65.240 1.00 . A A .  14 SER HB2  1 1 
       15 24920 1 1  14 SER HB3  H 47.541 106.934 65.739 1.00 . A A .  14 SER HB3  1 1 
       15 24921 1 1  14 SER HG   H 47.550 106.768 63.494 1.00 . A A .  14 SER HG   1 1 
       15 24922 1 1  14 SER N    N 49.642 106.967 67.286 1.00 . A A .  14 SER N    1 1 
       15 24923 1 1  14 SER O    O 48.242 109.426 66.105 1.00 . A A .  14 SER O    1 1 
       15 24924 1 1  14 SER OG   O 48.356 107.141 63.857 1.00 . A A .  14 SER OG   1 1 
       15 24925 1 1  15 PRO C    C 49.676 111.703 64.223 1.00 . A A .  15 PRO C    1 1 
       15 24926 1 1  15 PRO CA   C 50.228 111.229 65.573 1.00 . A A .  15 PRO CA   1 1 
       15 24927 1 1  15 PRO CB   C 51.641 111.765 65.778 1.00 . A A .  15 PRO CB   1 1 
       15 24928 1 1  15 PRO CD   C 51.823 109.379 65.546 1.00 . A A .  15 PRO CD   1 1 
       15 24929 1 1  15 PRO CG   C 52.538 110.678 65.295 1.00 . A A .  15 PRO CG   1 1 
       15 24930 1 1  15 PRO HA   H 49.586 111.581 66.363 1.00 . A A .  15 PRO HA   1 1 
       15 24931 1 1  15 PRO HB2  H 51.788 112.665 65.196 1.00 . A A .  15 PRO HB2  1 1 
       15 24932 1 1  15 PRO HB3  H 51.823 111.956 66.824 1.00 . A A .  15 PRO HB3  1 1 
       15 24933 1 1  15 PRO HD2  H 52.008 108.686 64.735 1.00 . A A .  15 PRO HD2  1 1 
       15 24934 1 1  15 PRO HD3  H 52.132 108.953 66.487 1.00 . A A .  15 PRO HD3  1 1 
       15 24935 1 1  15 PRO HG2  H 52.727 110.801 64.237 1.00 . A A .  15 PRO HG2  1 1 
       15 24936 1 1  15 PRO HG3  H 53.465 110.693 65.842 1.00 . A A .  15 PRO HG3  1 1 
       15 24937 1 1  15 PRO N    N 50.394 109.745 65.601 1.00 . A A .  15 PRO N    1 1 
       15 24938 1 1  15 PRO O    O 49.701 110.994 63.236 1.00 . A A .  15 PRO O    1 1 
       15 24939 1 1  16 ARG C    C 48.642 115.020 63.006 1.00 . A A .  16 ARG C    1 1 
       15 24940 1 1  16 ARG CA   C 48.615 113.487 62.931 1.00 . A A .  16 ARG CA   1 1 
       15 24941 1 1  16 ARG CB   C 47.176 112.965 62.836 1.00 . A A .  16 ARG CB   1 1 
       15 24942 1 1  16 ARG CD   C 44.959 112.817 63.978 1.00 . A A .  16 ARG CD   1 1 
       15 24943 1 1  16 ARG CG   C 46.384 113.364 64.083 1.00 . A A .  16 ARG CG   1 1 
       15 24944 1 1  16 ARG CZ   C 43.610 112.049 65.837 1.00 . A A .  16 ARG CZ   1 1 
       15 24945 1 1  16 ARG H    H 49.179 113.456 65.009 1.00 . A A .  16 ARG H    1 1 
       15 24946 1 1  16 ARG HA   H 49.183 113.162 62.074 1.00 . A A .  16 ARG HA   1 1 
       15 24947 1 1  16 ARG HB2  H 46.700 113.384 61.961 1.00 . A A .  16 ARG HB2  1 1 
       15 24948 1 1  16 ARG HB3  H 47.191 111.888 62.753 1.00 . A A .  16 ARG HB3  1 1 
       15 24949 1 1  16 ARG HD2  H 44.390 113.390 63.259 1.00 . A A .  16 ARG HD2  1 1 
       15 24950 1 1  16 ARG HD3  H 44.976 111.774 63.704 1.00 . A A .  16 ARG HD3  1 1 
       15 24951 1 1  16 ARG HE   H 44.589 113.776 65.871 1.00 . A A .  16 ARG HE   1 1 
       15 24952 1 1  16 ARG HG2  H 46.864 112.954 64.958 1.00 . A A .  16 ARG HG2  1 1 
       15 24953 1 1  16 ARG HG3  H 46.350 114.439 64.161 1.00 . A A .  16 ARG HG3  1 1 
       15 24954 1 1  16 ARG HH11 H 42.205 112.258 64.425 1.00 . A A .  16 ARG HH11 1 1 
       15 24955 1 1  16 ARG HH12 H 41.886 111.054 65.630 1.00 . A A .  16 ARG HH12 1 1 
       15 24956 1 1  16 ARG HH21 H 44.835 111.622 67.362 1.00 . A A .  16 ARG HH21 1 1 
       15 24957 1 1  16 ARG HH22 H 43.374 110.694 67.291 1.00 . A A .  16 ARG HH22 1 1 
       15 24958 1 1  16 ARG N    N 49.178 112.913 64.192 1.00 . A A .  16 ARG N    1 1 
       15 24959 1 1  16 ARG NE   N 44.385 112.976 65.343 1.00 . A A .  16 ARG NE   1 1 
       15 24960 1 1  16 ARG NH1  N 42.479 111.765 65.252 1.00 . A A .  16 ARG NH1  1 1 
       15 24961 1 1  16 ARG NH2  N 43.968 111.404 66.914 1.00 . A A .  16 ARG NH2  1 1 
       15 24962 1 1  16 ARG O    O 48.236 115.618 63.985 1.00 . A A .  16 ARG O    1 1 
       15 24963 1 1  17 PHE C    C 47.870 117.801 62.053 1.00 . A A .  17 PHE C    1 1 
       15 24964 1 1  17 PHE CA   C 49.254 117.143 61.961 1.00 . A A .  17 PHE CA   1 1 
       15 24965 1 1  17 PHE CB   C 49.908 117.475 60.614 1.00 . A A .  17 PHE CB   1 1 
       15 24966 1 1  17 PHE CD1  C 51.208 119.557 61.192 1.00 . A A .  17 PHE CD1  1 1 
       15 24967 1 1  17 PHE CD2  C 49.286 119.753 59.728 1.00 . A A .  17 PHE CD2  1 1 
       15 24968 1 1  17 PHE CE1  C 51.424 120.937 61.094 1.00 . A A .  17 PHE CE1  1 1 
       15 24969 1 1  17 PHE CE2  C 49.502 121.133 59.629 1.00 . A A .  17 PHE CE2  1 1 
       15 24970 1 1  17 PHE CG   C 50.140 118.965 60.509 1.00 . A A .  17 PHE CG   1 1 
       15 24971 1 1  17 PHE CZ   C 50.571 121.724 60.312 1.00 . A A .  17 PHE CZ   1 1 
       15 24972 1 1  17 PHE H    H 49.487 115.127 61.217 1.00 . A A .  17 PHE H    1 1 
       15 24973 1 1  17 PHE HA   H 49.893 117.481 62.761 1.00 . A A .  17 PHE HA   1 1 
       15 24974 1 1  17 PHE HB2  H 50.854 116.959 60.538 1.00 . A A .  17 PHE HB2  1 1 
       15 24975 1 1  17 PHE HB3  H 49.259 117.156 59.812 1.00 . A A .  17 PHE HB3  1 1 
       15 24976 1 1  17 PHE HD1  H 51.866 118.949 61.795 1.00 . A A .  17 PHE HD1  1 1 
       15 24977 1 1  17 PHE HD2  H 48.461 119.297 59.200 1.00 . A A .  17 PHE HD2  1 1 
       15 24978 1 1  17 PHE HE1  H 52.249 121.393 61.622 1.00 . A A .  17 PHE HE1  1 1 
       15 24979 1 1  17 PHE HE2  H 48.845 121.741 59.026 1.00 . A A .  17 PHE HE2  1 1 
       15 24980 1 1  17 PHE HZ   H 50.738 122.789 60.236 1.00 . A A .  17 PHE HZ   1 1 
       15 24981 1 1  17 PHE N    N 49.152 115.648 61.977 1.00 . A A .  17 PHE N    1 1 
       15 24982 1 1  17 PHE O    O 46.923 117.374 61.420 1.00 . A A .  17 PHE O    1 1 
       15 24983 1 1  18 LEU C    C 46.572 120.986 62.399 1.00 . A A .  18 LEU C    1 1 
       15 24984 1 1  18 LEU CA   C 46.455 119.565 62.967 1.00 . A A .  18 LEU CA   1 1 
       15 24985 1 1  18 LEU CB   C 46.157 119.591 64.467 1.00 . A A .  18 LEU CB   1 1 
       15 24986 1 1  18 LEU CD1  C 44.071 118.237 64.188 1.00 . A A .  18 LEU CD1  1 1 
       15 24987 1 1  18 LEU CD2  C 44.348 119.710 66.185 1.00 . A A .  18 LEU CD2  1 1 
       15 24988 1 1  18 LEU CG   C 44.643 119.565 64.690 1.00 . A A .  18 LEU CG   1 1 
       15 24989 1 1  18 LEU H    H 48.546 119.171 63.322 1.00 . A A .  18 LEU H    1 1 
       15 24990 1 1  18 LEU HA   H 45.669 119.055 62.434 1.00 . A A .  18 LEU HA   1 1 
       15 24991 1 1  18 LEU HB2  H 46.606 118.727 64.937 1.00 . A A .  18 LEU HB2  1 1 
       15 24992 1 1  18 LEU HB3  H 46.567 120.491 64.900 1.00 . A A .  18 LEU HB3  1 1 
       15 24993 1 1  18 LEU HD11 H 43.136 118.035 64.690 1.00 . A A .  18 LEU HD11 1 1 
       15 24994 1 1  18 LEU HD12 H 44.771 117.441 64.398 1.00 . A A .  18 LEU HD12 1 1 
       15 24995 1 1  18 LEU HD13 H 43.903 118.297 63.123 1.00 . A A .  18 LEU HD13 1 1 
       15 24996 1 1  18 LEU HD21 H 44.403 118.742 66.659 1.00 . A A .  18 LEU HD21 1 1 
       15 24997 1 1  18 LEU HD22 H 43.358 120.121 66.319 1.00 . A A .  18 LEU HD22 1 1 
       15 24998 1 1  18 LEU HD23 H 45.075 120.372 66.633 1.00 . A A .  18 LEU HD23 1 1 
       15 24999 1 1  18 LEU HG   H 44.185 120.381 64.150 1.00 . A A .  18 LEU HG   1 1 
       15 25000 1 1  18 LEU N    N 47.761 118.850 62.830 1.00 . A A .  18 LEU N    1 1 
       15 25001 1 1  18 LEU O    O 46.765 121.949 63.112 1.00 . A A .  18 LEU O    1 1 
       15 25002 1 1  19 ALA C    C 45.356 123.345 60.838 1.00 . A A .  19 ALA C    1 1 
       15 25003 1 1  19 ALA CA   C 46.511 122.430 60.420 1.00 . A A .  19 ALA CA   1 1 
       15 25004 1 1  19 ALA CB   C 46.379 122.101 58.929 1.00 . A A .  19 ALA CB   1 1 
       15 25005 1 1  19 ALA H    H 46.268 120.291 60.574 1.00 . A A .  19 ALA H    1 1 
       15 25006 1 1  19 ALA HA   H 47.452 122.932 60.583 1.00 . A A .  19 ALA HA   1 1 
       15 25007 1 1  19 ALA HB1  H 45.337 122.137 58.645 1.00 . A A .  19 ALA HB1  1 1 
       15 25008 1 1  19 ALA HB2  H 46.769 121.112 58.742 1.00 . A A .  19 ALA HB2  1 1 
       15 25009 1 1  19 ALA HB3  H 46.935 122.823 58.351 1.00 . A A .  19 ALA HB3  1 1 
       15 25010 1 1  19 ALA N    N 46.435 121.098 61.105 1.00 . A A .  19 ALA N    1 1 
       15 25011 1 1  19 ALA O    O 45.525 124.546 60.951 1.00 . A A .  19 ALA O    1 1 
       15 25012 1 1  20 HIS C    C 43.211 124.224 62.853 1.00 . A A .  20 HIS C    1 1 
       15 25013 1 1  20 HIS CA   C 43.022 123.658 61.442 1.00 . A A .  20 HIS CA   1 1 
       15 25014 1 1  20 HIS CB   C 41.797 122.745 61.378 1.00 . A A .  20 HIS CB   1 1 
       15 25015 1 1  20 HIS CD2  C 40.703 123.020 59.006 1.00 . A A .  20 HIS CD2  1 1 
       15 25016 1 1  20 HIS CE1  C 41.580 121.285 58.050 1.00 . A A .  20 HIS CE1  1 1 
       15 25017 1 1  20 HIS CG   C 41.496 122.408 59.944 1.00 . A A .  20 HIS CG   1 1 
       15 25018 1 1  20 HIS H    H 44.068 121.833 60.941 1.00 . A A .  20 HIS H    1 1 
       15 25019 1 1  20 HIS HA   H 42.919 124.468 60.737 1.00 . A A .  20 HIS HA   1 1 
       15 25020 1 1  20 HIS HB2  H 41.998 121.836 61.928 1.00 . A A .  20 HIS HB2  1 1 
       15 25021 1 1  20 HIS HB3  H 40.949 123.250 61.815 1.00 . A A .  20 HIS HB3  1 1 
       15 25022 1 1  20 HIS HD1  H 42.661 120.654 59.713 1.00 . A A .  20 HIS HD1  1 1 
       15 25023 1 1  20 HIS HD2  H 40.123 123.916 59.170 1.00 . A A .  20 HIS HD2  1 1 
       15 25024 1 1  20 HIS HE1  H 41.841 120.533 57.319 1.00 . A A .  20 HIS HE1  1 1 
       15 25025 1 1  20 HIS N    N 44.186 122.799 61.051 1.00 . A A .  20 HIS N    1 1 
       15 25026 1 1  20 HIS ND1  N 42.046 121.303 59.313 1.00 . A A .  20 HIS ND1  1 1 
       15 25027 1 1  20 HIS NE2  N 40.758 122.309 57.811 1.00 . A A .  20 HIS NE2  1 1 
       15 25028 1 1  20 HIS O    O 42.621 125.230 63.204 1.00 . A A .  20 HIS O    1 1 
       15 25029 1 1  21 GLN C    C 45.716 124.453 65.273 1.00 . A A .  21 GLN C    1 1 
       15 25030 1 1  21 GLN CA   C 44.241 124.103 65.051 1.00 . A A .  21 GLN CA   1 1 
       15 25031 1 1  21 GLN CB   C 43.822 122.950 65.963 1.00 . A A .  21 GLN CB   1 1 
       15 25032 1 1  21 GLN CD   C 42.998 122.381 68.255 1.00 . A A .  21 GLN CD   1 1 
       15 25033 1 1  21 GLN CG   C 43.652 123.465 67.395 1.00 . A A .  21 GLN CG   1 1 
       15 25034 1 1  21 GLN H    H 44.486 122.785 63.361 1.00 . A A .  21 GLN H    1 1 
       15 25035 1 1  21 GLN HA   H 43.616 124.961 65.239 1.00 . A A .  21 GLN HA   1 1 
       15 25036 1 1  21 GLN HB2  H 42.887 122.536 65.614 1.00 . A A .  21 GLN HB2  1 1 
       15 25037 1 1  21 GLN HB3  H 44.583 122.184 65.947 1.00 . A A .  21 GLN HB3  1 1 
       15 25038 1 1  21 GLN HE21 H 43.717 123.104 69.959 1.00 . A A .  21 GLN HE21 1 1 
       15 25039 1 1  21 GLN HE22 H 42.758 121.711 70.109 1.00 . A A .  21 GLN HE22 1 1 
       15 25040 1 1  21 GLN HG2  H 44.620 123.715 67.804 1.00 . A A .  21 GLN HG2  1 1 
       15 25041 1 1  21 GLN HG3  H 43.024 124.344 67.388 1.00 . A A .  21 GLN HG3  1 1 
       15 25042 1 1  21 GLN N    N 44.022 123.593 63.663 1.00 . A A .  21 GLN N    1 1 
       15 25043 1 1  21 GLN NE2  N 43.172 122.400 69.548 1.00 . A A .  21 GLN NE2  1 1 
       15 25044 1 1  21 GLN O    O 46.191 124.466 66.393 1.00 . A A .  21 GLN O    1 1 
       15 25045 1 1  21 GLN OE1  O 42.322 121.509 67.746 1.00 . A A .  21 GLN OE1  1 1 
       15 25046 1 1  22 SER C    C 48.285 126.270 63.516 1.00 . A A .  22 SER C    1 1 
       15 25047 1 1  22 SER CA   C 47.895 125.070 64.385 1.00 . A A .  22 SER CA   1 1 
       15 25048 1 1  22 SER CB   C 48.646 123.825 63.920 1.00 . A A .  22 SER CB   1 1 
       15 25049 1 1  22 SER H    H 46.049 124.711 63.324 1.00 . A A .  22 SER H    1 1 
       15 25050 1 1  22 SER HA   H 48.111 125.258 65.424 1.00 . A A .  22 SER HA   1 1 
       15 25051 1 1  22 SER HB2  H 48.318 123.552 62.932 1.00 . A A .  22 SER HB2  1 1 
       15 25052 1 1  22 SER HB3  H 49.707 124.035 63.898 1.00 . A A .  22 SER HB3  1 1 
       15 25053 1 1  22 SER HG   H 47.875 122.089 64.338 1.00 . A A .  22 SER HG   1 1 
       15 25054 1 1  22 SER N    N 46.448 124.730 64.218 1.00 . A A .  22 SER N    1 1 
       15 25055 1 1  22 SER O    O 47.904 126.362 62.365 1.00 . A A .  22 SER O    1 1 
       15 25056 1 1  22 SER OG   O 48.380 122.753 64.813 1.00 . A A .  22 SER OG   1 1 
       15 25057 1 1  23 THR C    C 51.054 128.320 63.168 1.00 . A A .  23 THR C    1 1 
       15 25058 1 1  23 THR CA   C 49.521 128.351 63.256 1.00 . A A .  23 THR CA   1 1 
       15 25059 1 1  23 THR CB   C 49.044 129.577 64.039 1.00 . A A .  23 THR CB   1 1 
       15 25060 1 1  23 THR CG2  C 49.353 130.846 63.244 1.00 . A A .  23 THR CG2  1 1 
       15 25061 1 1  23 THR H    H 49.384 127.065 64.974 1.00 . A A .  23 THR H    1 1 
       15 25062 1 1  23 THR HA   H 49.079 128.337 62.272 1.00 . A A .  23 THR HA   1 1 
       15 25063 1 1  23 THR HB   H 49.553 129.620 64.988 1.00 . A A .  23 THR HB   1 1 
       15 25064 1 1  23 THR HG1  H 47.457 129.790 65.145 1.00 . A A .  23 THR HG1  1 1 
       15 25065 1 1  23 THR HG21 H 49.049 130.710 62.216 1.00 . A A .  23 THR HG21 1 1 
       15 25066 1 1  23 THR HG22 H 50.414 131.045 63.282 1.00 . A A .  23 THR HG22 1 1 
       15 25067 1 1  23 THR HG23 H 48.814 131.679 63.670 1.00 . A A .  23 THR HG23 1 1 
       15 25068 1 1  23 THR N    N 49.068 127.172 64.052 1.00 . A A .  23 THR N    1 1 
       15 25069 1 1  23 THR O    O 51.731 128.843 64.032 1.00 . A A .  23 THR O    1 1 
       15 25070 1 1  23 THR OG1  O 47.643 129.480 64.255 1.00 . A A .  23 THR OG1  1 1 
       15 25071 1 1  24 PRO C    C 53.687 128.938 61.816 1.00 . A A .  24 PRO C    1 1 
       15 25072 1 1  24 PRO CA   C 53.034 127.565 62.006 1.00 . A A .  24 PRO CA   1 1 
       15 25073 1 1  24 PRO CB   C 53.232 126.707 60.760 1.00 . A A .  24 PRO CB   1 1 
       15 25074 1 1  24 PRO CD   C 50.878 127.148 60.935 1.00 . A A .  24 PRO CD   1 1 
       15 25075 1 1  24 PRO CG   C 51.993 126.904 59.957 1.00 . A A .  24 PRO CG   1 1 
       15 25076 1 1  24 PRO HA   H 53.448 127.061 62.863 1.00 . A A .  24 PRO HA   1 1 
       15 25077 1 1  24 PRO HB2  H 54.099 127.041 60.208 1.00 . A A .  24 PRO HB2  1 1 
       15 25078 1 1  24 PRO HB3  H 53.333 125.668 61.030 1.00 . A A .  24 PRO HB3  1 1 
       15 25079 1 1  24 PRO HD2  H 50.182 127.874 60.539 1.00 . A A .  24 PRO HD2  1 1 
       15 25080 1 1  24 PRO HD3  H 50.371 126.224 61.169 1.00 . A A .  24 PRO HD3  1 1 
       15 25081 1 1  24 PRO HG2  H 52.109 127.759 59.304 1.00 . A A .  24 PRO HG2  1 1 
       15 25082 1 1  24 PRO HG3  H 51.781 126.020 59.377 1.00 . A A .  24 PRO HG3  1 1 
       15 25083 1 1  24 PRO N    N 51.551 127.673 62.138 1.00 . A A .  24 PRO N    1 1 
       15 25084 1 1  24 PRO O    O 54.840 129.130 62.155 1.00 . A A .  24 PRO O    1 1 
       15 25085 1 1  25 ASP C    C 53.811 131.954 62.387 1.00 . A A .  25 ASP C    1 1 
       15 25086 1 1  25 ASP CA   C 53.570 131.242 61.051 1.00 . A A .  25 ASP CA   1 1 
       15 25087 1 1  25 ASP CB   C 52.562 132.007 60.190 1.00 . A A .  25 ASP CB   1 1 
       15 25088 1 1  25 ASP CG   C 53.245 133.226 59.567 1.00 . A A .  25 ASP CG   1 1 
       15 25089 1 1  25 ASP H    H 52.047 129.709 60.996 1.00 . A A .  25 ASP H    1 1 
       15 25090 1 1  25 ASP HA   H 54.505 131.133 60.527 1.00 . A A .  25 ASP HA   1 1 
       15 25091 1 1  25 ASP HB2  H 52.194 131.359 59.407 1.00 . A A .  25 ASP HB2  1 1 
       15 25092 1 1  25 ASP HB3  H 51.738 132.334 60.805 1.00 . A A .  25 ASP HB3  1 1 
       15 25093 1 1  25 ASP N    N 52.971 129.888 61.270 1.00 . A A .  25 ASP N    1 1 
       15 25094 1 1  25 ASP O    O 54.635 132.846 62.474 1.00 . A A .  25 ASP O    1 1 
       15 25095 1 1  25 ASP OD1  O 54.100 133.801 60.219 1.00 . A A .  25 ASP OD1  1 1 
       15 25096 1 1  25 ASP OD2  O 52.900 133.564 58.446 1.00 . A A .  25 ASP OD2  1 1 
       15 25097 1 1  26 GLU C    C 54.046 131.321 65.725 1.00 . A A .  26 GLU C    1 1 
       15 25098 1 1  26 GLU CA   C 53.304 132.245 64.747 1.00 . A A .  26 GLU CA   1 1 
       15 25099 1 1  26 GLU CB   C 51.892 132.536 65.257 1.00 . A A .  26 GLU CB   1 1 
       15 25100 1 1  26 GLU CD   C 52.390 134.938 65.740 1.00 . A A .  26 GLU CD   1 1 
       15 25101 1 1  26 GLU CG   C 51.951 133.606 66.350 1.00 . A A .  26 GLU CG   1 1 
       15 25102 1 1  26 GLU H    H 52.445 130.857 63.335 1.00 . A A .  26 GLU H    1 1 
       15 25103 1 1  26 GLU HA   H 53.844 133.170 64.623 1.00 . A A .  26 GLU HA   1 1 
       15 25104 1 1  26 GLU HB2  H 51.280 132.889 64.439 1.00 . A A .  26 GLU HB2  1 1 
       15 25105 1 1  26 GLU HB3  H 51.462 131.633 65.664 1.00 . A A .  26 GLU HB3  1 1 
       15 25106 1 1  26 GLU HG2  H 50.974 133.718 66.796 1.00 . A A .  26 GLU HG2  1 1 
       15 25107 1 1  26 GLU HG3  H 52.661 133.307 67.107 1.00 . A A .  26 GLU HG3  1 1 
       15 25108 1 1  26 GLU N    N 53.104 131.576 63.425 1.00 . A A .  26 GLU N    1 1 
       15 25109 1 1  26 GLU O    O 54.004 131.520 66.925 1.00 . A A .  26 GLU O    1 1 
       15 25110 1 1  26 GLU OE1  O 52.033 135.193 64.600 1.00 . A A .  26 GLU OE1  1 1 
       15 25111 1 1  26 GLU OE2  O 53.076 135.682 66.422 1.00 . A A .  26 GLU OE2  1 1 
       15 25112 1 1  27 GLY C    C 54.472 128.565 66.953 1.00 . A A .  27 GLY C    1 1 
       15 25113 1 1  27 GLY CA   C 55.467 129.382 66.125 1.00 . A A .  27 GLY CA   1 1 
       15 25114 1 1  27 GLY H    H 54.740 130.168 64.257 1.00 . A A .  27 GLY H    1 1 
       15 25115 1 1  27 GLY HA2  H 56.073 128.716 65.528 1.00 . A A .  27 GLY HA2  1 1 
       15 25116 1 1  27 GLY HA3  H 56.101 129.950 66.788 1.00 . A A .  27 GLY HA3  1 1 
       15 25117 1 1  27 GLY N    N 54.723 130.315 65.225 1.00 . A A .  27 GLY N    1 1 
       15 25118 1 1  27 GLY O    O 54.755 128.173 68.069 1.00 . A A .  27 GLY O    1 1 
       15 25119 1 1  28 ARG C    C 51.939 126.241 66.379 1.00 . A A .  28 ARG C    1 1 
       15 25120 1 1  28 ARG CA   C 52.286 127.516 67.152 1.00 . A A .  28 ARG CA   1 1 
       15 25121 1 1  28 ARG CB   C 51.067 128.434 67.246 1.00 . A A .  28 ARG CB   1 1 
       15 25122 1 1  28 ARG CD   C 50.510 128.012 69.648 1.00 . A A .  28 ARG CD   1 1 
       15 25123 1 1  28 ARG CG   C 50.040 127.825 68.202 1.00 . A A .  28 ARG CG   1 1 
       15 25124 1 1  28 ARG CZ   C 50.059 129.778 71.242 1.00 . A A .  28 ARG CZ   1 1 
       15 25125 1 1  28 ARG H    H 53.115 128.640 65.508 1.00 . A A .  28 ARG H    1 1 
       15 25126 1 1  28 ARG HA   H 52.640 127.273 68.140 1.00 . A A .  28 ARG HA   1 1 
       15 25127 1 1  28 ARG HB2  H 51.375 129.402 67.615 1.00 . A A .  28 ARG HB2  1 1 
       15 25128 1 1  28 ARG HB3  H 50.624 128.545 66.269 1.00 . A A .  28 ARG HB3  1 1 
       15 25129 1 1  28 ARG HD2  H 49.995 127.320 70.301 1.00 . A A .  28 ARG HD2  1 1 
       15 25130 1 1  28 ARG HD3  H 51.578 127.874 69.717 1.00 . A A .  28 ARG HD3  1 1 
       15 25131 1 1  28 ARG HE   H 49.991 130.071 69.278 1.00 . A A .  28 ARG HE   1 1 
       15 25132 1 1  28 ARG HG2  H 49.086 128.315 68.066 1.00 . A A .  28 ARG HG2  1 1 
       15 25133 1 1  28 ARG HG3  H 49.935 126.771 67.994 1.00 . A A .  28 ARG HG3  1 1 
       15 25134 1 1  28 ARG HH11 H 48.296 128.875 71.528 1.00 . A A .  28 ARG HH11 1 1 
       15 25135 1 1  28 ARG HH12 H 48.948 129.699 72.905 1.00 . A A .  28 ARG HH12 1 1 
       15 25136 1 1  28 ARG HH21 H 51.800 130.766 71.248 1.00 . A A .  28 ARG HH21 1 1 
       15 25137 1 1  28 ARG HH22 H 50.932 130.770 72.745 1.00 . A A .  28 ARG HH22 1 1 
       15 25138 1 1  28 ARG N    N 53.311 128.308 66.409 1.00 . A A .  28 ARG N    1 1 
       15 25139 1 1  28 ARG NE   N 50.154 129.417 69.991 1.00 . A A .  28 ARG NE   1 1 
       15 25140 1 1  28 ARG NH1  N 49.019 129.423 71.947 1.00 . A A .  28 ARG NH1  1 1 
       15 25141 1 1  28 ARG NH2  N 51.004 130.494 71.787 1.00 . A A .  28 ARG NH2  1 1 
       15 25142 1 1  28 ARG O    O 51.085 126.247 65.514 1.00 . A A .  28 ARG O    1 1 
       15 25143 1 1  29 TYR C    C 51.496 122.940 66.919 1.00 . A A .  29 TYR C    1 1 
       15 25144 1 1  29 TYR CA   C 52.280 123.865 65.983 1.00 . A A .  29 TYR CA   1 1 
       15 25145 1 1  29 TYR CB   C 53.641 123.251 65.640 1.00 . A A .  29 TYR CB   1 1 
       15 25146 1 1  29 TYR CD1  C 55.230 125.195 65.399 1.00 . A A .  29 TYR CD1  1 1 
       15 25147 1 1  29 TYR CD2  C 54.401 124.114 63.393 1.00 . A A .  29 TYR CD2  1 1 
       15 25148 1 1  29 TYR CE1  C 55.975 126.082 64.614 1.00 . A A .  29 TYR CE1  1 1 
       15 25149 1 1  29 TYR CE2  C 55.146 125.001 62.608 1.00 . A A .  29 TYR CE2  1 1 
       15 25150 1 1  29 TYR CG   C 54.442 124.211 64.789 1.00 . A A .  29 TYR CG   1 1 
       15 25151 1 1  29 TYR CZ   C 55.933 125.985 63.218 1.00 . A A .  29 TYR CZ   1 1 
       15 25152 1 1  29 TYR H    H 53.255 125.155 67.407 1.00 . A A .  29 TYR H    1 1 
       15 25153 1 1  29 TYR HA   H 51.721 124.057 65.081 1.00 . A A .  29 TYR HA   1 1 
       15 25154 1 1  29 TYR HB2  H 54.181 123.041 66.549 1.00 . A A .  29 TYR HB2  1 1 
       15 25155 1 1  29 TYR HB3  H 53.489 122.334 65.094 1.00 . A A .  29 TYR HB3  1 1 
       15 25156 1 1  29 TYR HD1  H 55.262 125.269 66.476 1.00 . A A .  29 TYR HD1  1 1 
       15 25157 1 1  29 TYR HD2  H 53.793 123.355 62.923 1.00 . A A .  29 TYR HD2  1 1 
       15 25158 1 1  29 TYR HE1  H 56.583 126.840 65.084 1.00 . A A .  29 TYR HE1  1 1 
       15 25159 1 1  29 TYR HE2  H 55.114 124.926 61.531 1.00 . A A .  29 TYR HE2  1 1 
       15 25160 1 1  29 TYR HH   H 56.099 127.182 61.740 1.00 . A A .  29 TYR HH   1 1 
       15 25161 1 1  29 TYR N    N 52.585 125.146 66.692 1.00 . A A .  29 TYR N    1 1 
       15 25162 1 1  29 TYR O    O 51.894 122.715 68.048 1.00 . A A .  29 TYR O    1 1 
       15 25163 1 1  29 TYR OH   O 56.668 126.859 62.443 1.00 . A A .  29 TYR OH   1 1 
       15 25164 1 1  30 ALA C    C 49.443 120.113 66.755 1.00 . A A .  30 ALA C    1 1 
       15 25165 1 1  30 ALA CA   C 49.578 121.516 67.356 1.00 . A A .  30 ALA CA   1 1 
       15 25166 1 1  30 ALA CB   C 48.211 122.188 67.478 1.00 . A A .  30 ALA CB   1 1 
       15 25167 1 1  30 ALA H    H 50.084 122.627 65.561 1.00 . A A .  30 ALA H    1 1 
       15 25168 1 1  30 ALA HA   H 50.050 121.472 68.324 1.00 . A A .  30 ALA HA   1 1 
       15 25169 1 1  30 ALA HB1  H 47.812 122.016 68.467 1.00 . A A .  30 ALA HB1  1 1 
       15 25170 1 1  30 ALA HB2  H 47.538 121.772 66.742 1.00 . A A .  30 ALA HB2  1 1 
       15 25171 1 1  30 ALA HB3  H 48.314 123.250 67.312 1.00 . A A .  30 ALA HB3  1 1 
       15 25172 1 1  30 ALA N    N 50.382 122.413 66.468 1.00 . A A .  30 ALA N    1 1 
       15 25173 1 1  30 ALA O    O 48.900 119.934 65.680 1.00 . A A .  30 ALA O    1 1 
       15 25174 1 1  31 PHE C    C 48.912 116.906 67.909 1.00 . A A .  31 PHE C    1 1 
       15 25175 1 1  31 PHE CA   C 49.803 117.714 66.963 1.00 . A A .  31 PHE CA   1 1 
       15 25176 1 1  31 PHE CB   C 51.226 117.152 66.979 1.00 . A A .  31 PHE CB   1 1 
       15 25177 1 1  31 PHE CD1  C 52.653 118.951 65.937 1.00 . A A .  31 PHE CD1  1 1 
       15 25178 1 1  31 PHE CD2  C 52.121 116.977 64.632 1.00 . A A .  31 PHE CD2  1 1 
       15 25179 1 1  31 PHE CE1  C 53.392 119.460 64.862 1.00 . A A .  31 PHE CE1  1 1 
       15 25180 1 1  31 PHE CE2  C 52.860 117.487 63.558 1.00 . A A .  31 PHE CE2  1 1 
       15 25181 1 1  31 PHE CG   C 52.017 117.710 65.821 1.00 . A A .  31 PHE CG   1 1 
       15 25182 1 1  31 PHE CZ   C 53.495 118.728 63.674 1.00 . A A .  31 PHE CZ   1 1 
       15 25183 1 1  31 PHE H    H 50.328 119.290 68.332 1.00 . A A .  31 PHE H    1 1 
       15 25184 1 1  31 PHE HA   H 49.407 117.696 65.960 1.00 . A A .  31 PHE HA   1 1 
       15 25185 1 1  31 PHE HB2  H 51.707 117.424 67.907 1.00 . A A .  31 PHE HB2  1 1 
       15 25186 1 1  31 PHE HB3  H 51.186 116.076 66.899 1.00 . A A .  31 PHE HB3  1 1 
       15 25187 1 1  31 PHE HD1  H 52.573 119.516 66.854 1.00 . A A .  31 PHE HD1  1 1 
       15 25188 1 1  31 PHE HD2  H 51.631 116.019 64.544 1.00 . A A .  31 PHE HD2  1 1 
       15 25189 1 1  31 PHE HE1  H 53.884 120.416 64.951 1.00 . A A .  31 PHE HE1  1 1 
       15 25190 1 1  31 PHE HE2  H 52.939 116.922 62.641 1.00 . A A .  31 PHE HE2  1 1 
       15 25191 1 1  31 PHE HZ   H 54.066 119.122 62.845 1.00 . A A .  31 PHE HZ   1 1 
       15 25192 1 1  31 PHE N    N 49.917 119.117 67.459 1.00 . A A .  31 PHE N    1 1 
       15 25193 1 1  31 PHE O    O 49.041 116.998 69.116 1.00 . A A .  31 PHE O    1 1 
       15 25194 1 1  32 ALA C    C 47.538 113.803 68.084 1.00 . A A .  32 ALA C    1 1 
       15 25195 1 1  32 ALA CA   C 47.144 115.270 68.247 1.00 . A A .  32 ALA CA   1 1 
       15 25196 1 1  32 ALA CB   C 45.728 115.509 67.720 1.00 . A A .  32 ALA CB   1 1 
       15 25197 1 1  32 ALA H    H 47.944 116.019 66.405 1.00 . A A .  32 ALA H    1 1 
       15 25198 1 1  32 ALA HA   H 47.213 115.571 69.281 1.00 . A A .  32 ALA HA   1 1 
       15 25199 1 1  32 ALA HB1  H 45.469 116.550 67.841 1.00 . A A .  32 ALA HB1  1 1 
       15 25200 1 1  32 ALA HB2  H 45.031 114.897 68.272 1.00 . A A .  32 ALA HB2  1 1 
       15 25201 1 1  32 ALA HB3  H 45.685 115.247 66.672 1.00 . A A .  32 ALA HB3  1 1 
       15 25202 1 1  32 ALA N    N 48.028 116.103 67.379 1.00 . A A .  32 ALA N    1 1 
       15 25203 1 1  32 ALA O    O 47.704 113.329 66.976 1.00 . A A .  32 ALA O    1 1 
       15 25204 1 1  33 TYR C    C 47.163 110.727 69.797 1.00 . A A .  33 TYR C    1 1 
       15 25205 1 1  33 TYR CA   C 48.116 111.649 69.031 1.00 . A A .  33 TYR CA   1 1 
       15 25206 1 1  33 TYR CB   C 49.554 111.571 69.578 1.00 . A A .  33 TYR CB   1 1 
       15 25207 1 1  33 TYR CD1  C 49.464 113.037 71.636 1.00 . A A .  33 TYR CD1  1 1 
       15 25208 1 1  33 TYR CD2  C 49.770 110.649 71.917 1.00 . A A .  33 TYR CD2  1 1 
       15 25209 1 1  33 TYR CE1  C 49.516 113.203 73.025 1.00 . A A .  33 TYR CE1  1 1 
       15 25210 1 1  33 TYR CE2  C 49.826 110.816 73.304 1.00 . A A .  33 TYR CE2  1 1 
       15 25211 1 1  33 TYR CG   C 49.590 111.758 71.082 1.00 . A A .  33 TYR CG   1 1 
       15 25212 1 1  33 TYR CZ   C 49.699 112.092 73.859 1.00 . A A .  33 TYR CZ   1 1 
       15 25213 1 1  33 TYR H    H 47.587 113.485 70.054 1.00 . A A .  33 TYR H    1 1 
       15 25214 1 1  33 TYR HA   H 48.125 111.380 67.986 1.00 . A A .  33 TYR HA   1 1 
       15 25215 1 1  33 TYR HB2  H 49.971 110.606 69.335 1.00 . A A .  33 TYR HB2  1 1 
       15 25216 1 1  33 TYR HB3  H 50.150 112.341 69.110 1.00 . A A .  33 TYR HB3  1 1 
       15 25217 1 1  33 TYR HD1  H 49.324 113.893 70.994 1.00 . A A .  33 TYR HD1  1 1 
       15 25218 1 1  33 TYR HD2  H 49.865 109.664 71.489 1.00 . A A .  33 TYR HD2  1 1 
       15 25219 1 1  33 TYR HE1  H 49.415 114.187 73.454 1.00 . A A .  33 TYR HE1  1 1 
       15 25220 1 1  33 TYR HE2  H 49.964 109.959 73.946 1.00 . A A .  33 TYR HE2  1 1 
       15 25221 1 1  33 TYR HH   H 50.641 112.017 75.519 1.00 . A A .  33 TYR HH   1 1 
       15 25222 1 1  33 TYR N    N 47.711 113.082 69.166 1.00 . A A .  33 TYR N    1 1 
       15 25223 1 1  33 TYR O    O 46.685 111.060 70.865 1.00 . A A .  33 TYR O    1 1 
       15 25224 1 1  33 TYR OH   O 49.757 112.256 75.228 1.00 . A A .  33 TYR OH   1 1 
       15 25225 1 1  34 SER C    C 46.809 107.507 70.603 1.00 . A A .  34 SER C    1 1 
       15 25226 1 1  34 SER CA   C 45.980 108.608 69.942 1.00 . A A .  34 SER CA   1 1 
       15 25227 1 1  34 SER CB   C 45.098 108.032 68.835 1.00 . A A .  34 SER CB   1 1 
       15 25228 1 1  34 SER H    H 47.299 109.321 68.396 1.00 . A A .  34 SER H    1 1 
       15 25229 1 1  34 SER HA   H 45.376 109.117 70.676 1.00 . A A .  34 SER HA   1 1 
       15 25230 1 1  34 SER HB2  H 44.535 108.825 68.371 1.00 . A A .  34 SER HB2  1 1 
       15 25231 1 1  34 SER HB3  H 45.721 107.552 68.092 1.00 . A A .  34 SER HB3  1 1 
       15 25232 1 1  34 SER HG   H 43.642 107.547 70.032 1.00 . A A .  34 SER HG   1 1 
       15 25233 1 1  34 SER N    N 46.893 109.567 69.255 1.00 . A A .  34 SER N    1 1 
       15 25234 1 1  34 SER O    O 47.779 107.034 70.049 1.00 . A A .  34 SER O    1 1 
       15 25235 1 1  34 SER OG   O 44.197 107.088 69.399 1.00 . A A .  34 SER OG   1 1 
       15 25236 1 1  35 ILE C    C 46.469 104.719 72.501 1.00 . A A .  35 ILE C    1 1 
       15 25237 1 1  35 ILE CA   C 47.210 106.061 72.519 1.00 . A A .  35 ILE CA   1 1 
       15 25238 1 1  35 ILE CB   C 47.308 106.594 73.956 1.00 . A A .  35 ILE CB   1 1 
       15 25239 1 1  35 ILE CD1  C 47.085 109.079 73.758 1.00 . A A .  35 ILE CD1  1 1 
       15 25240 1 1  35 ILE CG1  C 48.069 107.924 73.952 1.00 . A A .  35 ILE CG1  1 1 
       15 25241 1 1  35 ILE CG2  C 48.061 105.590 74.837 1.00 . A A .  35 ILE CG2  1 1 
       15 25242 1 1  35 ILE H    H 45.661 107.527 72.221 1.00 . A A .  35 ILE H    1 1 
       15 25243 1 1  35 ILE HA   H 48.206 105.934 72.127 1.00 . A A .  35 ILE HA   1 1 
       15 25244 1 1  35 ILE HB   H 46.315 106.746 74.353 1.00 . A A .  35 ILE HB   1 1 
       15 25245 1 1  35 ILE HD11 H 47.402 109.925 74.350 1.00 . A A .  35 ILE HD11 1 1 
       15 25246 1 1  35 ILE HD12 H 46.099 108.770 74.071 1.00 . A A .  35 ILE HD12 1 1 
       15 25247 1 1  35 ILE HD13 H 47.060 109.359 72.715 1.00 . A A .  35 ILE HD13 1 1 
       15 25248 1 1  35 ILE HG12 H 48.587 108.045 74.891 1.00 . A A .  35 ILE HG12 1 1 
       15 25249 1 1  35 ILE HG13 H 48.786 107.926 73.144 1.00 . A A .  35 ILE HG13 1 1 
       15 25250 1 1  35 ILE HG21 H 48.548 106.116 75.645 1.00 . A A .  35 ILE HG21 1 1 
       15 25251 1 1  35 ILE HG22 H 48.803 105.076 74.244 1.00 . A A .  35 ILE HG22 1 1 
       15 25252 1 1  35 ILE HG23 H 47.363 104.873 75.242 1.00 . A A .  35 ILE HG23 1 1 
       15 25253 1 1  35 ILE N    N 46.439 107.115 71.793 1.00 . A A .  35 ILE N    1 1 
       15 25254 1 1  35 ILE O    O 45.287 104.635 72.779 1.00 . A A .  35 ILE O    1 1 
       15 25255 1 1  36 ARG C    C 47.306 101.368 73.055 1.00 . A A .  36 ARG C    1 1 
       15 25256 1 1  36 ARG CA   C 46.558 102.315 72.111 1.00 . A A .  36 ARG CA   1 1 
       15 25257 1 1  36 ARG CB   C 46.715 101.857 70.656 1.00 . A A .  36 ARG CB   1 1 
       15 25258 1 1  36 ARG CD   C 45.672 102.169 68.405 1.00 . A A .  36 ARG CD   1 1 
       15 25259 1 1  36 ARG CG   C 46.046 102.865 69.715 1.00 . A A .  36 ARG CG   1 1 
       15 25260 1 1  36 ARG CZ   C 47.115 102.145 66.461 1.00 . A A .  36 ARG CZ   1 1 
       15 25261 1 1  36 ARG H    H 48.120 103.796 71.923 1.00 . A A .  36 ARG H    1 1 
       15 25262 1 1  36 ARG HA   H 45.514 102.365 72.372 1.00 . A A .  36 ARG HA   1 1 
       15 25263 1 1  36 ARG HB2  H 47.765 101.785 70.416 1.00 . A A .  36 ARG HB2  1 1 
       15 25264 1 1  36 ARG HB3  H 46.252 100.890 70.534 1.00 . A A .  36 ARG HB3  1 1 
       15 25265 1 1  36 ARG HD2  H 45.144 101.247 68.608 1.00 . A A .  36 ARG HD2  1 1 
       15 25266 1 1  36 ARG HD3  H 45.071 102.821 67.790 1.00 . A A .  36 ARG HD3  1 1 
       15 25267 1 1  36 ARG HE   H 47.718 101.517 68.246 1.00 . A A .  36 ARG HE   1 1 
       15 25268 1 1  36 ARG HG2  H 45.156 103.260 70.183 1.00 . A A .  36 ARG HG2  1 1 
       15 25269 1 1  36 ARG HG3  H 46.732 103.671 69.508 1.00 . A A .  36 ARG HG3  1 1 
       15 25270 1 1  36 ARG HH11 H 46.309 103.973 66.578 1.00 . A A .  36 ARG HH11 1 1 
       15 25271 1 1  36 ARG HH12 H 46.833 103.485 65.001 1.00 . A A .  36 ARG HH12 1 1 
       15 25272 1 1  36 ARG HH21 H 47.957 100.376 66.047 1.00 . A A .  36 ARG HH21 1 1 
       15 25273 1 1  36 ARG HH22 H 47.766 101.447 64.700 1.00 . A A .  36 ARG HH22 1 1 
       15 25274 1 1  36 ARG N    N 47.179 103.672 72.166 1.00 . A A .  36 ARG N    1 1 
       15 25275 1 1  36 ARG NE   N 46.971 101.891 67.733 1.00 . A A .  36 ARG NE   1 1 
       15 25276 1 1  36 ARG NH1  N 46.721 103.290 65.975 1.00 . A A .  36 ARG NH1  1 1 
       15 25277 1 1  36 ARG NH2  N 47.655 101.253 65.675 1.00 . A A .  36 ARG NH2  1 1 
       15 25278 1 1  36 ARG O    O 48.336 100.818 72.717 1.00 . A A .  36 ARG O    1 1 
       15 25279 1 1  37 ILE C    C 46.850  98.876 75.163 1.00 . A A .  37 ILE C    1 1 
       15 25280 1 1  37 ILE CA   C 47.444 100.288 75.237 1.00 . A A .  37 ILE CA   1 1 
       15 25281 1 1  37 ILE CB   C 47.137 100.924 76.600 1.00 . A A .  37 ILE CB   1 1 
       15 25282 1 1  37 ILE CD1  C 47.158 103.072 77.879 1.00 . A A .  37 ILE CD1  1 1 
       15 25283 1 1  37 ILE CG1  C 47.694 102.350 76.641 1.00 . A A .  37 ILE CG1  1 1 
       15 25284 1 1  37 ILE CG2  C 47.793 100.103 77.716 1.00 . A A .  37 ILE CG2  1 1 
       15 25285 1 1  37 ILE H    H 45.955 101.648 74.479 1.00 . A A .  37 ILE H    1 1 
       15 25286 1 1  37 ILE HA   H 48.512 100.251 75.088 1.00 . A A .  37 ILE HA   1 1 
       15 25287 1 1  37 ILE HB   H 46.068 100.948 76.754 1.00 . A A .  37 ILE HB   1 1 
       15 25288 1 1  37 ILE HD11 H 46.078 103.082 77.849 1.00 . A A .  37 ILE HD11 1 1 
       15 25289 1 1  37 ILE HD12 H 47.527 104.086 77.893 1.00 . A A .  37 ILE HD12 1 1 
       15 25290 1 1  37 ILE HD13 H 47.488 102.556 78.767 1.00 . A A .  37 ILE HD13 1 1 
       15 25291 1 1  37 ILE HG12 H 48.773 102.315 76.683 1.00 . A A .  37 ILE HG12 1 1 
       15 25292 1 1  37 ILE HG13 H 47.385 102.883 75.754 1.00 . A A .  37 ILE HG13 1 1 
       15 25293 1 1  37 ILE HG21 H 47.244 100.243 78.636 1.00 . A A .  37 ILE HG21 1 1 
       15 25294 1 1  37 ILE HG22 H 48.812 100.432 77.853 1.00 . A A .  37 ILE HG22 1 1 
       15 25295 1 1  37 ILE HG23 H 47.786  99.057 77.450 1.00 . A A .  37 ILE HG23 1 1 
       15 25296 1 1  37 ILE N    N 46.786 101.186 74.239 1.00 . A A .  37 ILE N    1 1 
       15 25297 1 1  37 ILE O    O 45.690  98.670 75.452 1.00 . A A .  37 ILE O    1 1 
       15 25298 1 1  38 GLN C    C 47.914  95.632 75.749 1.00 . A A .  38 GLN C    1 1 
       15 25299 1 1  38 GLN CA   C 47.146  96.494 74.741 1.00 . A A .  38 GLN CA   1 1 
       15 25300 1 1  38 GLN CB   C 47.374  96.014 73.300 1.00 . A A .  38 GLN CB   1 1 
       15 25301 1 1  38 GLN CD   C 49.178  95.276 71.732 1.00 . A A .  38 GLN CD   1 1 
       15 25302 1 1  38 GLN CG   C 48.841  96.207 72.899 1.00 . A A .  38 GLN CG   1 1 
       15 25303 1 1  38 GLN H    H 48.588  98.091 74.598 1.00 . A A .  38 GLN H    1 1 
       15 25304 1 1  38 GLN HA   H 46.096  96.456 74.985 1.00 . A A .  38 GLN HA   1 1 
       15 25305 1 1  38 GLN HB2  H 47.119  94.967 73.228 1.00 . A A .  38 GLN HB2  1 1 
       15 25306 1 1  38 GLN HB3  H 46.746  96.582 72.631 1.00 . A A .  38 GLN HB3  1 1 
       15 25307 1 1  38 GLN HE21 H 50.247  94.030 72.849 1.00 . A A .  38 GLN HE21 1 1 
       15 25308 1 1  38 GLN HE22 H 50.135  93.619 71.206 1.00 . A A .  38 GLN HE22 1 1 
       15 25309 1 1  38 GLN HG2  H 48.998  97.232 72.597 1.00 . A A .  38 GLN HG2  1 1 
       15 25310 1 1  38 GLN HG3  H 49.479  95.974 73.736 1.00 . A A .  38 GLN HG3  1 1 
       15 25311 1 1  38 GLN N    N 47.649  97.902 74.804 1.00 . A A .  38 GLN N    1 1 
       15 25312 1 1  38 GLN NE2  N 49.914  94.221 71.946 1.00 . A A .  38 GLN NE2  1 1 
       15 25313 1 1  38 GLN O    O 49.112  95.768 75.919 1.00 . A A .  38 GLN O    1 1 
       15 25314 1 1  38 GLN OE1  O 48.766  95.512 70.613 1.00 . A A .  38 GLN OE1  1 1 
       15 25315 1 1  39 ASN C    C 48.342  92.576 76.839 1.00 . A A .  39 ASN C    1 1 
       15 25316 1 1  39 ASN CA   C 47.882  93.899 77.458 1.00 . A A .  39 ASN CA   1 1 
       15 25317 1 1  39 ASN CB   C 46.824  93.655 78.534 1.00 . A A .  39 ASN CB   1 1 
       15 25318 1 1  39 ASN CG   C 47.456  92.916 79.715 1.00 . A A .  39 ASN CG   1 1 
       15 25319 1 1  39 ASN H    H 46.252  94.694 76.278 1.00 . A A .  39 ASN H    1 1 
       15 25320 1 1  39 ASN HA   H 48.717  94.438 77.875 1.00 . A A .  39 ASN HA   1 1 
       15 25321 1 1  39 ASN HB2  H 46.429  94.602 78.870 1.00 . A A .  39 ASN HB2  1 1 
       15 25322 1 1  39 ASN HB3  H 46.024  93.056 78.124 1.00 . A A .  39 ASN HB3  1 1 
       15 25323 1 1  39 ASN HD21 H 46.432  93.932 81.081 1.00 . A A .  39 ASN HD21 1 1 
       15 25324 1 1  39 ASN HD22 H 47.498  92.762 81.695 1.00 . A A .  39 ASN HD22 1 1 
       15 25325 1 1  39 ASN N    N 47.216  94.761 76.436 1.00 . A A .  39 ASN N    1 1 
       15 25326 1 1  39 ASN ND2  N 47.099  93.229 80.931 1.00 . A A .  39 ASN ND2  1 1 
       15 25327 1 1  39 ASN O    O 47.539  91.787 76.377 1.00 . A A .  39 ASN O    1 1 
       15 25328 1 1  39 ASN OD1  O 48.283  92.045 79.531 1.00 . A A .  39 ASN OD1  1 1 
       15 25329 1 1  40 ALA C    C 50.801  90.187 77.384 1.00 . A A .  40 ALA C    1 1 
       15 25330 1 1  40 ALA CA   C 50.142  91.036 76.281 1.00 . A A .  40 ALA CA   1 1 
       15 25331 1 1  40 ALA CB   C 51.171  91.448 75.229 1.00 . A A .  40 ALA CB   1 1 
       15 25332 1 1  40 ALA H    H 50.252  92.954 77.251 1.00 . A A .  40 ALA H    1 1 
       15 25333 1 1  40 ALA HA   H 49.346  90.472 75.822 1.00 . A A .  40 ALA HA   1 1 
       15 25334 1 1  40 ALA HB1  H 50.708  92.108 74.511 1.00 . A A .  40 ALA HB1  1 1 
       15 25335 1 1  40 ALA HB2  H 51.541  90.568 74.723 1.00 . A A .  40 ALA HB2  1 1 
       15 25336 1 1  40 ALA HB3  H 51.993  91.959 75.709 1.00 . A A .  40 ALA HB3  1 1 
       15 25337 1 1  40 ALA N    N 49.625  92.318 76.847 1.00 . A A .  40 ALA N    1 1 
       15 25338 1 1  40 ALA O    O 51.424  89.180 77.103 1.00 . A A .  40 ALA O    1 1 
       15 25339 1 1  41 GLY C    C 50.354  88.633 80.120 1.00 . A A .  41 GLY C    1 1 
       15 25340 1 1  41 GLY CA   C 51.281  89.789 79.740 1.00 . A A .  41 GLY CA   1 1 
       15 25341 1 1  41 GLY H    H 50.161  91.390 78.840 1.00 . A A .  41 GLY H    1 1 
       15 25342 1 1  41 GLY HA2  H 52.234  89.397 79.417 1.00 . A A .  41 GLY HA2  1 1 
       15 25343 1 1  41 GLY HA3  H 51.425  90.426 80.600 1.00 . A A .  41 GLY HA3  1 1 
       15 25344 1 1  41 GLY N    N 50.666  90.579 78.632 1.00 . A A .  41 GLY N    1 1 
       15 25345 1 1  41 GLY O    O 49.269  88.498 79.587 1.00 . A A .  41 GLY O    1 1 
       15 25346 1 1  42 ALA C    C 48.992  87.059 82.587 1.00 . A A .  42 ALA C    1 1 
       15 25347 1 1  42 ALA CA   C 49.926  86.644 81.453 1.00 . A A .  42 ALA CA   1 1 
       15 25348 1 1  42 ALA CB   C 50.915  85.584 81.938 1.00 . A A .  42 ALA CB   1 1 
       15 25349 1 1  42 ALA H    H 51.655  87.928 81.447 1.00 . A A .  42 ALA H    1 1 
       15 25350 1 1  42 ALA HA   H 49.372  86.270 80.616 1.00 . A A .  42 ALA HA   1 1 
       15 25351 1 1  42 ALA HB1  H 51.652  85.400 81.170 1.00 . A A .  42 ALA HB1  1 1 
       15 25352 1 1  42 ALA HB2  H 50.384  84.668 82.153 1.00 . A A .  42 ALA HB2  1 1 
       15 25353 1 1  42 ALA HB3  H 51.408  85.933 82.833 1.00 . A A .  42 ALA HB3  1 1 
       15 25354 1 1  42 ALA N    N 50.777  87.798 81.035 1.00 . A A .  42 ALA N    1 1 
       15 25355 1 1  42 ALA O    O 47.864  86.612 82.677 1.00 . A A .  42 ALA O    1 1 
       15 25356 1 1  43 VAL C    C 48.095  89.788 84.330 1.00 . A A .  43 VAL C    1 1 
       15 25357 1 1  43 VAL CA   C 48.628  88.373 84.604 1.00 . A A .  43 VAL CA   1 1 
       15 25358 1 1  43 VAL CB   C 49.578  88.352 85.808 1.00 . A A .  43 VAL CB   1 1 
       15 25359 1 1  43 VAL CG1  C 48.863  88.864 87.061 1.00 . A A .  43 VAL CG1  1 1 
       15 25360 1 1  43 VAL CG2  C 50.056  86.919 86.052 1.00 . A A .  43 VAL CG2  1 1 
       15 25361 1 1  43 VAL H    H 50.380  88.244 83.347 1.00 . A A .  43 VAL H    1 1 
       15 25362 1 1  43 VAL HA   H 47.800  87.699 84.758 1.00 . A A .  43 VAL HA   1 1 
       15 25363 1 1  43 VAL HB   H 50.430  88.984 85.601 1.00 . A A .  43 VAL HB   1 1 
       15 25364 1 1  43 VAL HG11 H 48.327  89.771 86.824 1.00 . A A .  43 VAL HG11 1 1 
       15 25365 1 1  43 VAL HG12 H 49.590  89.067 87.833 1.00 . A A .  43 VAL HG12 1 1 
       15 25366 1 1  43 VAL HG13 H 48.167  88.115 87.409 1.00 . A A .  43 VAL HG13 1 1 
       15 25367 1 1  43 VAL HG21 H 49.201  86.271 86.180 1.00 . A A .  43 VAL HG21 1 1 
       15 25368 1 1  43 VAL HG22 H 50.666  86.889 86.943 1.00 . A A .  43 VAL HG22 1 1 
       15 25369 1 1  43 VAL HG23 H 50.638  86.584 85.206 1.00 . A A .  43 VAL HG23 1 1 
       15 25370 1 1  43 VAL N    N 49.465  87.909 83.454 1.00 . A A .  43 VAL N    1 1 
       15 25371 1 1  43 VAL O    O 48.798  90.618 83.789 1.00 . A A .  43 VAL O    1 1 
       15 25372 1 1  44 PRO C    C 47.129  92.489 85.031 1.00 . A A .  44 PRO C    1 1 
       15 25373 1 1  44 PRO CA   C 46.248  91.367 84.464 1.00 . A A .  44 PRO CA   1 1 
       15 25374 1 1  44 PRO CB   C 44.900  91.310 85.181 1.00 . A A .  44 PRO CB   1 1 
       15 25375 1 1  44 PRO CD   C 45.965  89.222 85.585 1.00 . A A .  44 PRO CD   1 1 
       15 25376 1 1  44 PRO CG   C 45.076  90.255 86.213 1.00 . A A .  44 PRO CG   1 1 
       15 25377 1 1  44 PRO HA   H 46.087  91.514 83.409 1.00 . A A .  44 PRO HA   1 1 
       15 25378 1 1  44 PRO HB2  H 44.679  92.262 85.643 1.00 . A A .  44 PRO HB2  1 1 
       15 25379 1 1  44 PRO HB3  H 44.118  91.029 84.494 1.00 . A A .  44 PRO HB3  1 1 
       15 25380 1 1  44 PRO HD2  H 46.530  88.699 86.340 1.00 . A A .  44 PRO HD2  1 1 
       15 25381 1 1  44 PRO HD3  H 45.383  88.529 84.997 1.00 . A A .  44 PRO HD3  1 1 
       15 25382 1 1  44 PRO HG2  H 45.546  90.672 87.095 1.00 . A A .  44 PRO HG2  1 1 
       15 25383 1 1  44 PRO HG3  H 44.126  89.815 86.467 1.00 . A A .  44 PRO HG3  1 1 
       15 25384 1 1  44 PRO N    N 46.849  90.014 84.707 1.00 . A A .  44 PRO N    1 1 
       15 25385 1 1  44 PRO O    O 47.760  92.344 86.063 1.00 . A A .  44 PRO O    1 1 
       15 25386 1 1  45 ALA C    C 47.273  96.079 84.607 1.00 . A A .  45 ALA C    1 1 
       15 25387 1 1  45 ALA CA   C 48.007  94.748 84.803 1.00 . A A .  45 ALA CA   1 1 
       15 25388 1 1  45 ALA CB   C 49.246  94.699 83.910 1.00 . A A .  45 ALA CB   1 1 
       15 25389 1 1  45 ALA H    H 46.652  93.676 83.515 1.00 . A A .  45 ALA H    1 1 
       15 25390 1 1  45 ALA HA   H 48.302  94.633 85.833 1.00 . A A .  45 ALA HA   1 1 
       15 25391 1 1  45 ALA HB1  H 48.967  94.353 82.926 1.00 . A A .  45 ALA HB1  1 1 
       15 25392 1 1  45 ALA HB2  H 49.971  94.021 84.337 1.00 . A A .  45 ALA HB2  1 1 
       15 25393 1 1  45 ALA HB3  H 49.676  95.687 83.836 1.00 . A A .  45 ALA HB3  1 1 
       15 25394 1 1  45 ALA N    N 47.171  93.601 84.343 1.00 . A A .  45 ALA N    1 1 
       15 25395 1 1  45 ALA O    O 46.446  96.230 83.723 1.00 . A A .  45 ALA O    1 1 
       15 25396 1 1  46 ARG C    C 47.989  99.475 85.266 1.00 . A A .  46 ARG C    1 1 
       15 25397 1 1  46 ARG CA   C 46.922  98.379 85.324 1.00 . A A .  46 ARG CA   1 1 
       15 25398 1 1  46 ARG CB   C 46.069  98.513 86.591 1.00 . A A .  46 ARG CB   1 1 
       15 25399 1 1  46 ARG CD   C 46.121  98.700 89.091 1.00 . A A .  46 ARG CD   1 1 
       15 25400 1 1  46 ARG CG   C 46.955  98.406 87.839 1.00 . A A .  46 ARG CG   1 1 
       15 25401 1 1  46 ARG CZ   C 47.082  97.804 91.127 1.00 . A A .  46 ARG CZ   1 1 
       15 25402 1 1  46 ARG H    H 48.241  96.880 86.137 1.00 . A A .  46 ARG H    1 1 
       15 25403 1 1  46 ARG HA   H 46.291  98.417 84.450 1.00 . A A .  46 ARG HA   1 1 
       15 25404 1 1  46 ARG HB2  H 45.570  99.472 86.587 1.00 . A A .  46 ARG HB2  1 1 
       15 25405 1 1  46 ARG HB3  H 45.332  97.727 86.610 1.00 . A A .  46 ARG HB3  1 1 
       15 25406 1 1  46 ARG HD2  H 46.422  99.643 89.528 1.00 . A A .  46 ARG HD2  1 1 
       15 25407 1 1  46 ARG HD3  H 45.069  98.713 88.854 1.00 . A A .  46 ARG HD3  1 1 
       15 25408 1 1  46 ARG HE   H 46.115  96.671 89.814 1.00 . A A .  46 ARG HE   1 1 
       15 25409 1 1  46 ARG HG2  H 47.366  97.409 87.901 1.00 . A A .  46 ARG HG2  1 1 
       15 25410 1 1  46 ARG HG3  H 47.761  99.122 87.769 1.00 . A A .  46 ARG HG3  1 1 
       15 25411 1 1  46 ARG HH11 H 45.675  98.991 91.913 1.00 . A A .  46 ARG HH11 1 1 
       15 25412 1 1  46 ARG HH12 H 47.082  98.747 92.893 1.00 . A A .  46 ARG HH12 1 1 
       15 25413 1 1  46 ARG HH21 H 48.644  96.668 90.599 1.00 . A A .  46 ARG HH21 1 1 
       15 25414 1 1  46 ARG HH22 H 48.763  97.432 92.150 1.00 . A A .  46 ARG HH22 1 1 
       15 25415 1 1  46 ARG N    N 47.578  97.043 85.433 1.00 . A A .  46 ARG N    1 1 
       15 25416 1 1  46 ARG NE   N 46.419  97.579 90.026 1.00 . A A .  46 ARG NE   1 1 
       15 25417 1 1  46 ARG NH1  N 46.573  98.573 92.049 1.00 . A A .  46 ARG NH1  1 1 
       15 25418 1 1  46 ARG NH2  N 48.254  97.259 91.306 1.00 . A A .  46 ARG NH2  1 1 
       15 25419 1 1  46 ARG O    O 49.119  99.267 85.669 1.00 . A A .  46 ARG O    1 1 
       15 25420 1 1  47 LEU C    C 48.464 102.681 85.895 1.00 . A A .  47 LEU C    1 1 
       15 25421 1 1  47 LEU CA   C 48.644 101.744 84.699 1.00 . A A .  47 LEU CA   1 1 
       15 25422 1 1  47 LEU CB   C 48.339 102.472 83.389 1.00 . A A .  47 LEU CB   1 1 
       15 25423 1 1  47 LEU CD1  C 49.426 103.769 81.551 1.00 . A A .  47 LEU CD1  1 1 
       15 25424 1 1  47 LEU CD2  C 49.437 104.664 83.881 1.00 . A A .  47 LEU CD2  1 1 
       15 25425 1 1  47 LEU CG   C 49.507 103.394 83.031 1.00 . A A .  47 LEU CG   1 1 
       15 25426 1 1  47 LEU H    H 46.725 100.787 84.459 1.00 . A A .  47 LEU H    1 1 
       15 25427 1 1  47 LEU HA   H 49.646 101.345 84.677 1.00 . A A .  47 LEU HA   1 1 
       15 25428 1 1  47 LEU HB2  H 48.196 101.748 82.600 1.00 . A A .  47 LEU HB2  1 1 
       15 25429 1 1  47 LEU HB3  H 47.441 103.060 83.505 1.00 . A A .  47 LEU HB3  1 1 
       15 25430 1 1  47 LEU HD11 H 48.394 103.767 81.235 1.00 . A A .  47 LEU HD11 1 1 
       15 25431 1 1  47 LEU HD12 H 49.982 103.051 80.967 1.00 . A A .  47 LEU HD12 1 1 
       15 25432 1 1  47 LEU HD13 H 49.845 104.753 81.405 1.00 . A A .  47 LEU HD13 1 1 
       15 25433 1 1  47 LEU HD21 H 49.827 105.497 83.317 1.00 . A A .  47 LEU HD21 1 1 
       15 25434 1 1  47 LEU HD22 H 50.026 104.529 84.777 1.00 . A A .  47 LEU HD22 1 1 
       15 25435 1 1  47 LEU HD23 H 48.411 104.861 84.153 1.00 . A A .  47 LEU HD23 1 1 
       15 25436 1 1  47 LEU HG   H 50.439 102.882 83.221 1.00 . A A .  47 LEU HG   1 1 
       15 25437 1 1  47 LEU N    N 47.642 100.638 84.774 1.00 . A A .  47 LEU N    1 1 
       15 25438 1 1  47 LEU O    O 47.434 103.310 86.048 1.00 . A A .  47 LEU O    1 1 
       15 25439 1 1  48 VAL C    C 50.037 105.001 87.679 1.00 . A A .  48 VAL C    1 1 
       15 25440 1 1  48 VAL CA   C 49.340 103.662 87.939 1.00 . A A .  48 VAL CA   1 1 
       15 25441 1 1  48 VAL CB   C 50.029 102.903 89.079 1.00 . A A .  48 VAL CB   1 1 
       15 25442 1 1  48 VAL CG1  C 49.956 103.728 90.368 1.00 . A A .  48 VAL CG1  1 1 
       15 25443 1 1  48 VAL CG2  C 49.324 101.563 89.302 1.00 . A A .  48 VAL CG2  1 1 
       15 25444 1 1  48 VAL H    H 50.273 102.252 86.602 1.00 . A A .  48 VAL H    1 1 
       15 25445 1 1  48 VAL HA   H 48.302 103.826 88.180 1.00 . A A .  48 VAL HA   1 1 
       15 25446 1 1  48 VAL HB   H 51.063 102.729 88.822 1.00 . A A .  48 VAL HB   1 1 
       15 25447 1 1  48 VAL HG11 H 50.041 103.070 91.221 1.00 . A A .  48 VAL HG11 1 1 
       15 25448 1 1  48 VAL HG12 H 49.013 104.251 90.408 1.00 . A A .  48 VAL HG12 1 1 
       15 25449 1 1  48 VAL HG13 H 50.766 104.443 90.384 1.00 . A A .  48 VAL HG13 1 1 
       15 25450 1 1  48 VAL HG21 H 48.379 101.730 89.797 1.00 . A A .  48 VAL HG21 1 1 
       15 25451 1 1  48 VAL HG22 H 49.944 100.929 89.917 1.00 . A A .  48 VAL HG22 1 1 
       15 25452 1 1  48 VAL HG23 H 49.152 101.083 88.350 1.00 . A A .  48 VAL HG23 1 1 
       15 25453 1 1  48 VAL N    N 49.455 102.772 86.746 1.00 . A A .  48 VAL N    1 1 
       15 25454 1 1  48 VAL O    O 49.674 106.012 88.251 1.00 . A A .  48 VAL O    1 1 
       15 25455 1 1  49 ALA C    C 52.152 106.438 85.096 1.00 . A A .  49 ALA C    1 1 
       15 25456 1 1  49 ALA CA   C 51.758 106.302 86.570 1.00 . A A .  49 ALA CA   1 1 
       15 25457 1 1  49 ALA CB   C 53.003 106.251 87.454 1.00 . A A .  49 ALA CB   1 1 
       15 25458 1 1  49 ALA H    H 51.327 104.186 86.400 1.00 . A A .  49 ALA H    1 1 
       15 25459 1 1  49 ALA HA   H 51.133 107.127 86.871 1.00 . A A .  49 ALA HA   1 1 
       15 25460 1 1  49 ALA HB1  H 52.833 106.830 88.350 1.00 . A A .  49 ALA HB1  1 1 
       15 25461 1 1  49 ALA HB2  H 53.845 106.660 86.916 1.00 . A A .  49 ALA HB2  1 1 
       15 25462 1 1  49 ALA HB3  H 53.212 105.225 87.724 1.00 . A A .  49 ALA HB3  1 1 
       15 25463 1 1  49 ALA N    N 51.043 105.017 86.836 1.00 . A A .  49 ALA N    1 1 
       15 25464 1 1  49 ALA O    O 52.191 105.477 84.351 1.00 . A A .  49 ALA O    1 1 
       15 25465 1 1  50 ARG C    C 53.950 108.978 83.227 1.00 . A A .  50 ARG C    1 1 
       15 25466 1 1  50 ARG CA   C 52.858 107.903 83.275 1.00 . A A .  50 ARG CA   1 1 
       15 25467 1 1  50 ARG CB   C 51.581 108.385 82.570 1.00 . A A .  50 ARG CB   1 1 
       15 25468 1 1  50 ARG CD   C 49.703 110.033 82.643 1.00 . A A .  50 ARG CD   1 1 
       15 25469 1 1  50 ARG CG   C 51.099 109.708 83.175 1.00 . A A .  50 ARG CG   1 1 
       15 25470 1 1  50 ARG CZ   C 49.190 112.398 82.738 1.00 . A A .  50 ARG CZ   1 1 
       15 25471 1 1  50 ARG H    H 52.413 108.384 85.326 1.00 . A A .  50 ARG H    1 1 
       15 25472 1 1  50 ARG HA   H 53.228 107.017 82.782 1.00 . A A .  50 ARG HA   1 1 
       15 25473 1 1  50 ARG HB2  H 51.787 108.528 81.519 1.00 . A A .  50 ARG HB2  1 1 
       15 25474 1 1  50 ARG HB3  H 50.808 107.639 82.682 1.00 . A A .  50 ARG HB3  1 1 
       15 25475 1 1  50 ARG HD2  H 49.742 110.221 81.579 1.00 . A A .  50 ARG HD2  1 1 
       15 25476 1 1  50 ARG HD3  H 49.021 109.227 82.860 1.00 . A A .  50 ARG HD3  1 1 
       15 25477 1 1  50 ARG HE   H 49.092 111.220 84.334 1.00 . A A .  50 ARG HE   1 1 
       15 25478 1 1  50 ARG HG2  H 51.064 109.619 84.252 1.00 . A A .  50 ARG HG2  1 1 
       15 25479 1 1  50 ARG HG3  H 51.780 110.499 82.901 1.00 . A A .  50 ARG HG3  1 1 
       15 25480 1 1  50 ARG HH11 H 47.488 111.901 81.807 1.00 . A A .  50 ARG HH11 1 1 
       15 25481 1 1  50 ARG HH12 H 48.108 113.478 81.447 1.00 . A A .  50 ARG HH12 1 1 
       15 25482 1 1  50 ARG HH21 H 50.870 113.158 83.520 1.00 . A A .  50 ARG HH21 1 1 
       15 25483 1 1  50 ARG HH22 H 50.022 114.190 82.416 1.00 . A A .  50 ARG HH22 1 1 
       15 25484 1 1  50 ARG N    N 52.451 107.641 84.687 1.00 . A A .  50 ARG N    1 1 
       15 25485 1 1  50 ARG NE   N 49.289 111.263 83.375 1.00 . A A .  50 ARG NE   1 1 
       15 25486 1 1  50 ARG NH1  N 48.183 112.609 81.935 1.00 . A A .  50 ARG NH1  1 1 
       15 25487 1 1  50 ARG NH2  N 50.097 113.321 82.904 1.00 . A A .  50 ARG NH2  1 1 
       15 25488 1 1  50 ARG O    O 53.930 109.941 83.972 1.00 . A A .  50 ARG O    1 1 
       15 25489 1 1  51 HIS C    C 56.417 109.919 80.745 1.00 . A A .  51 HIS C    1 1 
       15 25490 1 1  51 HIS CA   C 56.013 109.792 82.217 1.00 . A A .  51 HIS CA   1 1 
       15 25491 1 1  51 HIS CB   C 57.155 109.216 83.061 1.00 . A A .  51 HIS CB   1 1 
       15 25492 1 1  51 HIS CD2  C 58.483 111.447 82.631 1.00 . A A .  51 HIS CD2  1 1 
       15 25493 1 1  51 HIS CE1  C 60.460 110.745 83.171 1.00 . A A .  51 HIS CE1  1 1 
       15 25494 1 1  51 HIS CG   C 58.351 110.130 82.997 1.00 . A A .  51 HIS CG   1 1 
       15 25495 1 1  51 HIS H    H 54.886 108.014 81.768 1.00 . A A .  51 HIS H    1 1 
       15 25496 1 1  51 HIS HA   H 55.718 110.753 82.598 1.00 . A A .  51 HIS HA   1 1 
       15 25497 1 1  51 HIS HB2  H 56.830 109.122 84.087 1.00 . A A .  51 HIS HB2  1 1 
       15 25498 1 1  51 HIS HB3  H 57.425 108.244 82.679 1.00 . A A .  51 HIS HB3  1 1 
       15 25499 1 1  51 HIS HD1  H 59.873 108.806 83.645 1.00 . A A .  51 HIS HD1  1 1 
       15 25500 1 1  51 HIS HD2  H 57.676 112.084 82.304 1.00 . A A .  51 HIS HD2  1 1 
       15 25501 1 1  51 HIS HE1  H 61.523 110.707 83.361 1.00 . A A .  51 HIS HE1  1 1 
       15 25502 1 1  51 HIS N    N 54.901 108.806 82.347 1.00 . A A .  51 HIS N    1 1 
       15 25503 1 1  51 HIS ND1  N 59.625 109.703 83.338 1.00 . A A .  51 HIS ND1  1 1 
       15 25504 1 1  51 HIS NE2  N 59.815 111.832 82.741 1.00 . A A .  51 HIS NE2  1 1 
       15 25505 1 1  51 HIS O    O 56.898 108.981 80.139 1.00 . A A .  51 HIS O    1 1 
       15 25506 1 1  52 TRP C    C 57.950 111.924 78.594 1.00 . A A .  52 TRP C    1 1 
       15 25507 1 1  52 TRP CA   C 56.563 111.285 78.733 1.00 . A A .  52 TRP CA   1 1 
       15 25508 1 1  52 TRP CB   C 55.512 112.269 78.219 1.00 . A A .  52 TRP CB   1 1 
       15 25509 1 1  52 TRP CD1  C 53.105 111.713 78.740 1.00 . A A .  52 TRP CD1  1 1 
       15 25510 1 1  52 TRP CD2  C 53.859 110.649 76.907 1.00 . A A .  52 TRP CD2  1 1 
       15 25511 1 1  52 TRP CE2  C 52.509 110.259 77.078 1.00 . A A .  52 TRP CE2  1 1 
       15 25512 1 1  52 TRP CE3  C 54.571 110.116 75.816 1.00 . A A .  52 TRP CE3  1 1 
       15 25513 1 1  52 TRP CG   C 54.212 111.574 77.974 1.00 . A A .  52 TRP CG   1 1 
       15 25514 1 1  52 TRP CH2  C 52.608 108.854 75.120 1.00 . A A .  52 TRP CH2  1 1 
       15 25515 1 1  52 TRP CZ2  C 51.888 109.373 76.198 1.00 . A A .  52 TRP CZ2  1 1 
       15 25516 1 1  52 TRP CZ3  C 53.947 109.222 74.929 1.00 . A A .  52 TRP CZ3  1 1 
       15 25517 1 1  52 TRP H    H 55.816 111.812 80.681 1.00 . A A .  52 TRP H    1 1 
       15 25518 1 1  52 TRP HA   H 56.506 110.359 78.176 1.00 . A A .  52 TRP HA   1 1 
       15 25519 1 1  52 TRP HB2  H 55.365 113.048 78.952 1.00 . A A .  52 TRP HB2  1 1 
       15 25520 1 1  52 TRP HB3  H 55.859 112.711 77.296 1.00 . A A .  52 TRP HB3  1 1 
       15 25521 1 1  52 TRP HD1  H 53.022 112.331 79.621 1.00 . A A .  52 TRP HD1  1 1 
       15 25522 1 1  52 TRP HE1  H 51.187 110.856 78.572 1.00 . A A .  52 TRP HE1  1 1 
       15 25523 1 1  52 TRP HE3  H 55.603 110.394 75.662 1.00 . A A .  52 TRP HE3  1 1 
       15 25524 1 1  52 TRP HH2  H 52.133 108.167 74.434 1.00 . A A .  52 TRP HH2  1 1 
       15 25525 1 1  52 TRP HZ2  H 50.857 109.096 76.348 1.00 . A A .  52 TRP HZ2  1 1 
       15 25526 1 1  52 TRP HZ3  H 54.502 108.819 74.095 1.00 . A A .  52 TRP HZ3  1 1 
       15 25527 1 1  52 TRP N    N 56.211 111.075 80.169 1.00 . A A .  52 TRP N    1 1 
       15 25528 1 1  52 TRP NE1  N 52.094 110.934 78.208 1.00 . A A .  52 TRP NE1  1 1 
       15 25529 1 1  52 TRP O    O 58.271 112.887 79.265 1.00 . A A .  52 TRP O    1 1 
       15 25530 1 1  53 GLN C    C 60.216 112.518 76.073 1.00 . A A .  53 GLN C    1 1 
       15 25531 1 1  53 GLN CA   C 60.126 111.969 77.500 1.00 . A A .  53 GLN CA   1 1 
       15 25532 1 1  53 GLN CB   C 61.081 110.787 77.686 1.00 . A A .  53 GLN CB   1 1 
       15 25533 1 1  53 GLN CD   C 63.488 110.076 77.680 1.00 . A A .  53 GLN CD   1 1 
       15 25534 1 1  53 GLN CG   C 62.526 111.255 77.489 1.00 . A A .  53 GLN CG   1 1 
       15 25535 1 1  53 GLN H    H 58.474 110.620 77.194 1.00 . A A .  53 GLN H    1 1 
       15 25536 1 1  53 GLN HA   H 60.339 112.737 78.227 1.00 . A A .  53 GLN HA   1 1 
       15 25537 1 1  53 GLN HB2  H 60.964 110.384 78.682 1.00 . A A .  53 GLN HB2  1 1 
       15 25538 1 1  53 GLN HB3  H 60.852 110.021 76.960 1.00 . A A .  53 GLN HB3  1 1 
       15 25539 1 1  53 GLN HE21 H 65.066 111.077 77.010 1.00 . A A .  53 GLN HE21 1 1 
       15 25540 1 1  53 GLN HE22 H 65.370 109.475 77.483 1.00 . A A .  53 GLN HE22 1 1 
       15 25541 1 1  53 GLN HG2  H 62.641 111.654 76.492 1.00 . A A .  53 GLN HG2  1 1 
       15 25542 1 1  53 GLN HG3  H 62.756 112.023 78.213 1.00 . A A .  53 GLN HG3  1 1 
       15 25543 1 1  53 GLN N    N 58.761 111.399 77.714 1.00 . A A .  53 GLN N    1 1 
       15 25544 1 1  53 GLN NE2  N 64.746 110.221 77.365 1.00 . A A .  53 GLN NE2  1 1 
       15 25545 1 1  53 GLN O    O 60.752 111.879 75.185 1.00 . A A .  53 GLN O    1 1 
       15 25546 1 1  53 GLN OE1  O 63.093 109.013 78.121 1.00 . A A .  53 GLN OE1  1 1 
       15 25547 1 1  54 ILE C    C 60.980 115.059 74.194 1.00 . A A .  54 ILE C    1 1 
       15 25548 1 1  54 ILE CA   C 59.686 114.268 74.460 1.00 . A A .  54 ILE CA   1 1 
       15 25549 1 1  54 ILE CB   C 58.420 115.169 74.346 1.00 . A A .  54 ILE CB   1 1 
       15 25550 1 1  54 ILE CD1  C 57.407 117.417 74.799 1.00 . A A .  54 ILE CD1  1 1 
       15 25551 1 1  54 ILE CG1  C 58.598 116.501 75.098 1.00 . A A .  54 ILE CG1  1 1 
       15 25552 1 1  54 ILE CG2  C 57.189 114.437 74.906 1.00 . A A .  54 ILE CG2  1 1 
       15 25553 1 1  54 ILE H    H 59.221 114.174 76.569 1.00 . A A .  54 ILE H    1 1 
       15 25554 1 1  54 ILE HA   H 59.604 113.481 73.726 1.00 . A A .  54 ILE HA   1 1 
       15 25555 1 1  54 ILE HB   H 58.244 115.379 73.300 1.00 . A A .  54 ILE HB   1 1 
       15 25556 1 1  54 ILE HD11 H 57.696 118.445 74.957 1.00 . A A .  54 ILE HD11 1 1 
       15 25557 1 1  54 ILE HD12 H 56.588 117.168 75.457 1.00 . A A .  54 ILE HD12 1 1 
       15 25558 1 1  54 ILE HD13 H 57.098 117.283 73.772 1.00 . A A .  54 ILE HD13 1 1 
       15 25559 1 1  54 ILE HG12 H 58.651 116.313 76.156 1.00 . A A .  54 ILE HG12 1 1 
       15 25560 1 1  54 ILE HG13 H 59.501 116.984 74.769 1.00 . A A .  54 ILE HG13 1 1 
       15 25561 1 1  54 ILE HG21 H 56.358 114.562 74.228 1.00 . A A .  54 ILE HG21 1 1 
       15 25562 1 1  54 ILE HG22 H 56.930 114.844 75.872 1.00 . A A .  54 ILE HG22 1 1 
       15 25563 1 1  54 ILE HG23 H 57.413 113.385 75.009 1.00 . A A .  54 ILE HG23 1 1 
       15 25564 1 1  54 ILE N    N 59.665 113.685 75.841 1.00 . A A .  54 ILE N    1 1 
       15 25565 1 1  54 ILE O    O 61.366 115.928 74.952 1.00 . A A .  54 ILE O    1 1 
       15 25566 1 1  55 THR C    C 62.649 116.175 71.374 1.00 . A A .  55 THR C    1 1 
       15 25567 1 1  55 THR CA   C 62.878 115.505 72.730 1.00 . A A .  55 THR CA   1 1 
       15 25568 1 1  55 THR CB   C 63.993 114.456 72.668 1.00 . A A .  55 THR CB   1 1 
       15 25569 1 1  55 THR CG2  C 65.307 115.111 72.229 1.00 . A A .  55 THR CG2  1 1 
       15 25570 1 1  55 THR H    H 61.285 114.074 72.499 1.00 . A A .  55 THR H    1 1 
       15 25571 1 1  55 THR HA   H 63.093 116.278 73.448 1.00 . A A .  55 THR HA   1 1 
       15 25572 1 1  55 THR HB   H 63.725 113.690 71.956 1.00 . A A .  55 THR HB   1 1 
       15 25573 1 1  55 THR HG1  H 64.057 112.917 73.855 1.00 . A A .  55 THR HG1  1 1 
       15 25574 1 1  55 THR HG21 H 65.486 114.894 71.187 1.00 . A A .  55 THR HG21 1 1 
       15 25575 1 1  55 THR HG22 H 66.120 114.717 72.822 1.00 . A A .  55 THR HG22 1 1 
       15 25576 1 1  55 THR HG23 H 65.244 116.180 72.369 1.00 . A A .  55 THR HG23 1 1 
       15 25577 1 1  55 THR N    N 61.633 114.767 73.099 1.00 . A A .  55 THR N    1 1 
       15 25578 1 1  55 THR O    O 62.186 115.558 70.433 1.00 . A A .  55 THR O    1 1 
       15 25579 1 1  55 THR OG1  O 64.158 113.867 73.950 1.00 . A A .  55 THR OG1  1 1 
       15 25580 1 1  56 ASP C    C 63.963 118.151 69.115 1.00 . A A .  56 ASP C    1 1 
       15 25581 1 1  56 ASP CA   C 62.721 118.187 70.010 1.00 . A A .  56 ASP CA   1 1 
       15 25582 1 1  56 ASP CB   C 62.388 119.619 70.432 1.00 . A A .  56 ASP CB   1 1 
       15 25583 1 1  56 ASP CG   C 61.782 120.378 69.250 1.00 . A A .  56 ASP CG   1 1 
       15 25584 1 1  56 ASP H    H 63.303 117.920 72.067 1.00 . A A .  56 ASP H    1 1 
       15 25585 1 1  56 ASP HA   H 61.883 117.749 69.497 1.00 . A A .  56 ASP HA   1 1 
       15 25586 1 1  56 ASP HB2  H 61.679 119.598 71.248 1.00 . A A .  56 ASP HB2  1 1 
       15 25587 1 1  56 ASP HB3  H 63.290 120.118 70.752 1.00 . A A .  56 ASP HB3  1 1 
       15 25588 1 1  56 ASP N    N 62.945 117.448 71.286 1.00 . A A .  56 ASP N    1 1 
       15 25589 1 1  56 ASP O    O 65.027 117.720 69.514 1.00 . A A .  56 ASP O    1 1 
       15 25590 1 1  56 ASP OD1  O 61.017 119.776 68.515 1.00 . A A .  56 ASP OD1  1 1 
       15 25591 1 1  56 ASP OD2  O 62.094 121.548 69.100 1.00 . A A .  56 ASP OD2  1 1 
       15 25592 1 1  57 GLY C    C 66.109 119.503 67.386 1.00 . A A .  57 GLY C    1 1 
       15 25593 1 1  57 GLY CA   C 64.949 118.601 66.921 1.00 . A A .  57 GLY CA   1 1 
       15 25594 1 1  57 GLY H    H 62.934 118.916 67.607 1.00 . A A .  57 GLY H    1 1 
       15 25595 1 1  57 GLY HA2  H 65.314 117.591 66.806 1.00 . A A .  57 GLY HA2  1 1 
       15 25596 1 1  57 GLY HA3  H 64.591 118.955 65.966 1.00 . A A .  57 GLY HA3  1 1 
       15 25597 1 1  57 GLY N    N 63.814 118.598 67.893 1.00 . A A .  57 GLY N    1 1 
       15 25598 1 1  57 GLY O    O 67.162 119.502 66.773 1.00 . A A .  57 GLY O    1 1 
       15 25599 1 1  58 ASN C    C 67.803 120.463 70.129 1.00 . A A .  58 ASN C    1 1 
       15 25600 1 1  58 ASN CA   C 67.088 121.114 68.928 1.00 . A A .  58 ASN CA   1 1 
       15 25601 1 1  58 ASN CB   C 66.453 122.446 69.323 1.00 . A A .  58 ASN CB   1 1 
       15 25602 1 1  58 ASN CG   C 67.447 123.580 69.073 1.00 . A A .  58 ASN CG   1 1 
       15 25603 1 1  58 ASN H    H 65.123 120.230 68.964 1.00 . A A .  58 ASN H    1 1 
       15 25604 1 1  58 ASN HA   H 67.796 121.257 68.128 1.00 . A A .  58 ASN HA   1 1 
       15 25605 1 1  58 ASN HB2  H 65.562 122.609 68.732 1.00 . A A .  58 ASN HB2  1 1 
       15 25606 1 1  58 ASN HB3  H 66.190 122.424 70.370 1.00 . A A .  58 ASN HB3  1 1 
       15 25607 1 1  58 ASN HD21 H 67.333 123.434 67.096 1.00 . A A .  58 ASN HD21 1 1 
       15 25608 1 1  58 ASN HD22 H 68.383 124.637 67.675 1.00 . A A .  58 ASN HD22 1 1 
       15 25609 1 1  58 ASN N    N 65.956 120.253 68.458 1.00 . A A .  58 ASN N    1 1 
       15 25610 1 1  58 ASN ND2  N 67.746 123.911 67.846 1.00 . A A .  58 ASN ND2  1 1 
       15 25611 1 1  58 ASN O    O 68.700 121.045 70.710 1.00 . A A .  58 ASN O    1 1 
       15 25612 1 1  58 ASN OD1  O 67.958 124.172 70.002 1.00 . A A .  58 ASN OD1  1 1 
       15 25613 1 1  59 GLY C    C 67.347 118.822 72.945 1.00 . A A .  59 GLY C    1 1 
       15 25614 1 1  59 GLY CA   C 68.097 118.563 71.633 1.00 . A A .  59 GLY CA   1 1 
       15 25615 1 1  59 GLY H    H 66.712 118.807 69.999 1.00 . A A .  59 GLY H    1 1 
       15 25616 1 1  59 GLY HA2  H 68.120 117.501 71.439 1.00 . A A .  59 GLY HA2  1 1 
       15 25617 1 1  59 GLY HA3  H 69.108 118.929 71.726 1.00 . A A .  59 GLY HA3  1 1 
       15 25618 1 1  59 GLY N    N 67.427 119.256 70.490 1.00 . A A .  59 GLY N    1 1 
       15 25619 1 1  59 GLY O    O 67.378 118.004 73.847 1.00 . A A .  59 GLY O    1 1 
       15 25620 1 1  60 ARG C    C 64.839 119.181 74.541 1.00 . A A .  60 ARG C    1 1 
       15 25621 1 1  60 ARG CA   C 65.933 120.232 74.335 1.00 . A A .  60 ARG CA   1 1 
       15 25622 1 1  60 ARG CB   C 65.317 121.625 74.136 1.00 . A A .  60 ARG CB   1 1 
       15 25623 1 1  60 ARG CD   C 66.897 123.583 74.105 1.00 . A A .  60 ARG CD   1 1 
       15 25624 1 1  60 ARG CG   C 66.062 122.658 74.998 1.00 . A A .  60 ARG CG   1 1 
       15 25625 1 1  60 ARG CZ   C 65.715 125.577 73.405 1.00 . A A .  60 ARG CZ   1 1 
       15 25626 1 1  60 ARG H    H 66.666 120.589 72.331 1.00 . A A .  60 ARG H    1 1 
       15 25627 1 1  60 ARG HA   H 66.610 120.240 75.175 1.00 . A A .  60 ARG HA   1 1 
       15 25628 1 1  60 ARG HB2  H 65.388 121.902 73.095 1.00 . A A .  60 ARG HB2  1 1 
       15 25629 1 1  60 ARG HB3  H 64.278 121.602 74.429 1.00 . A A .  60 ARG HB3  1 1 
       15 25630 1 1  60 ARG HD2  H 67.452 124.287 74.709 1.00 . A A .  60 ARG HD2  1 1 
       15 25631 1 1  60 ARG HD3  H 67.569 123.004 73.488 1.00 . A A .  60 ARG HD3  1 1 
       15 25632 1 1  60 ARG HE   H 65.404 123.805 72.567 1.00 . A A .  60 ARG HE   1 1 
       15 25633 1 1  60 ARG HG2  H 65.345 123.247 75.549 1.00 . A A .  60 ARG HG2  1 1 
       15 25634 1 1  60 ARG HG3  H 66.714 122.150 75.693 1.00 . A A .  60 ARG HG3  1 1 
       15 25635 1 1  60 ARG HH11 H 65.624 125.475 75.402 1.00 . A A .  60 ARG HH11 1 1 
       15 25636 1 1  60 ARG HH12 H 65.432 127.057 74.723 1.00 . A A .  60 ARG HH12 1 1 
       15 25637 1 1  60 ARG HH21 H 65.762 125.979 71.445 1.00 . A A .  60 ARG HH21 1 1 
       15 25638 1 1  60 ARG HH22 H 65.510 127.343 72.483 1.00 . A A .  60 ARG HH22 1 1 
       15 25639 1 1  60 ARG N    N 66.677 119.942 73.067 1.00 . A A .  60 ARG N    1 1 
       15 25640 1 1  60 ARG NE   N 65.908 124.296 73.248 1.00 . A A .  60 ARG NE   1 1 
       15 25641 1 1  60 ARG NH1  N 65.580 126.075 74.604 1.00 . A A .  60 ARG NH1  1 1 
       15 25642 1 1  60 ARG NH2  N 65.657 126.361 72.363 1.00 . A A .  60 ARG NH2  1 1 
       15 25643 1 1  60 ARG O    O 64.217 118.735 73.594 1.00 . A A .  60 ARG O    1 1 
       15 25644 1 1  61 THR C    C 62.644 118.158 77.167 1.00 . A A .  61 THR C    1 1 
       15 25645 1 1  61 THR CA   C 63.559 117.734 76.016 1.00 . A A .  61 THR CA   1 1 
       15 25646 1 1  61 THR CB   C 64.328 116.464 76.392 1.00 . A A .  61 THR CB   1 1 
       15 25647 1 1  61 THR CG2  C 65.310 116.096 75.277 1.00 . A A .  61 THR CG2  1 1 
       15 25648 1 1  61 THR H    H 65.133 119.133 76.510 1.00 . A A .  61 THR H    1 1 
       15 25649 1 1  61 THR HA   H 62.996 117.572 75.110 1.00 . A A .  61 THR HA   1 1 
       15 25650 1 1  61 THR HB   H 63.633 115.652 76.534 1.00 . A A .  61 THR HB   1 1 
       15 25651 1 1  61 THR HG1  H 65.744 117.319 77.414 1.00 . A A .  61 THR HG1  1 1 
       15 25652 1 1  61 THR HG21 H 65.500 115.034 75.300 1.00 . A A .  61 THR HG21 1 1 
       15 25653 1 1  61 THR HG22 H 66.238 116.631 75.424 1.00 . A A .  61 THR HG22 1 1 
       15 25654 1 1  61 THR HG23 H 64.886 116.368 74.324 1.00 . A A .  61 THR HG23 1 1 
       15 25655 1 1  61 THR N    N 64.608 118.772 75.765 1.00 . A A .  61 THR N    1 1 
       15 25656 1 1  61 THR O    O 63.061 118.854 78.075 1.00 . A A .  61 THR O    1 1 
       15 25657 1 1  61 THR OG1  O 65.045 116.688 77.599 1.00 . A A .  61 THR OG1  1 1 
       15 25658 1 1  62 GLU C    C 59.889 116.852 78.886 1.00 . A A .  62 GLU C    1 1 
       15 25659 1 1  62 GLU CA   C 60.460 118.115 78.233 1.00 . A A .  62 GLU CA   1 1 
       15 25660 1 1  62 GLU CB   C 59.353 118.918 77.550 1.00 . A A .  62 GLU CB   1 1 
       15 25661 1 1  62 GLU CD   C 58.806 121.090 76.409 1.00 . A A .  62 GLU CD   1 1 
       15 25662 1 1  62 GLU CG   C 59.908 120.273 77.097 1.00 . A A .  62 GLU CG   1 1 
       15 25663 1 1  62 GLU H    H 61.088 117.186 76.396 1.00 . A A .  62 GLU H    1 1 
       15 25664 1 1  62 GLU HA   H 60.959 118.727 78.969 1.00 . A A .  62 GLU HA   1 1 
       15 25665 1 1  62 GLU HB2  H 58.990 118.372 76.692 1.00 . A A .  62 GLU HB2  1 1 
       15 25666 1 1  62 GLU HB3  H 58.542 119.078 78.245 1.00 . A A .  62 GLU HB3  1 1 
       15 25667 1 1  62 GLU HG2  H 60.272 120.816 77.958 1.00 . A A .  62 GLU HG2  1 1 
       15 25668 1 1  62 GLU HG3  H 60.719 120.113 76.404 1.00 . A A .  62 GLU HG3  1 1 
       15 25669 1 1  62 GLU N    N 61.404 117.741 77.140 1.00 . A A .  62 GLU N    1 1 
       15 25670 1 1  62 GLU O    O 59.292 116.016 78.236 1.00 . A A .  62 GLU O    1 1 
       15 25671 1 1  62 GLU OE1  O 57.831 120.499 75.971 1.00 . A A .  62 GLU OE1  1 1 
       15 25672 1 1  62 GLU OE2  O 58.961 122.297 76.326 1.00 . A A .  62 GLU OE2  1 1 
       15 25673 1 1  63 GLN C    C 58.328 115.854 81.726 1.00 . A A .  63 GLN C    1 1 
       15 25674 1 1  63 GLN CA   C 59.562 115.505 80.886 1.00 . A A .  63 GLN CA   1 1 
       15 25675 1 1  63 GLN CB   C 60.715 115.037 81.793 1.00 . A A .  63 GLN CB   1 1 
       15 25676 1 1  63 GLN CD   C 62.068 115.596 83.819 1.00 . A A .  63 GLN CD   1 1 
       15 25677 1 1  63 GLN CG   C 61.190 116.172 82.706 1.00 . A A .  63 GLN CG   1 1 
       15 25678 1 1  63 GLN H    H 60.568 117.401 80.662 1.00 . A A .  63 GLN H    1 1 
       15 25679 1 1  63 GLN HA   H 59.326 114.711 80.193 1.00 . A A .  63 GLN HA   1 1 
       15 25680 1 1  63 GLN HB2  H 60.376 114.211 82.401 1.00 . A A .  63 GLN HB2  1 1 
       15 25681 1 1  63 GLN HB3  H 61.539 114.708 81.176 1.00 . A A .  63 GLN HB3  1 1 
       15 25682 1 1  63 GLN HE21 H 63.067 117.289 84.101 1.00 . A A .  63 GLN HE21 1 1 
       15 25683 1 1  63 GLN HE22 H 63.529 115.999 85.102 1.00 . A A .  63 GLN HE22 1 1 
       15 25684 1 1  63 GLN HG2  H 61.764 116.881 82.128 1.00 . A A .  63 GLN HG2  1 1 
       15 25685 1 1  63 GLN HG3  H 60.340 116.667 83.142 1.00 . A A .  63 GLN HG3  1 1 
       15 25686 1 1  63 GLN N    N 60.081 116.711 80.170 1.00 . A A .  63 GLN N    1 1 
       15 25687 1 1  63 GLN NE2  N 62.963 116.358 84.388 1.00 . A A .  63 GLN NE2  1 1 
       15 25688 1 1  63 GLN O    O 58.285 116.868 82.398 1.00 . A A .  63 GLN O    1 1 
       15 25689 1 1  63 GLN OE1  O 61.939 114.442 84.176 1.00 . A A .  63 GLN OE1  1 1 
       15 25690 1 1  64 VAL C    C 55.706 114.055 83.289 1.00 . A A .  64 VAL C    1 1 
       15 25691 1 1  64 VAL CA   C 56.080 115.291 82.468 1.00 . A A .  64 VAL CA   1 1 
       15 25692 1 1  64 VAL CB   C 55.000 115.611 81.428 1.00 . A A .  64 VAL CB   1 1 
       15 25693 1 1  64 VAL CG1  C 53.674 115.907 82.135 1.00 . A A .  64 VAL CG1  1 1 
       15 25694 1 1  64 VAL CG2  C 55.422 116.837 80.613 1.00 . A A .  64 VAL CG2  1 1 
       15 25695 1 1  64 VAL H    H 57.378 114.226 81.109 1.00 . A A .  64 VAL H    1 1 
       15 25696 1 1  64 VAL HA   H 56.229 116.133 83.124 1.00 . A A .  64 VAL HA   1 1 
       15 25697 1 1  64 VAL HB   H 54.874 114.764 80.769 1.00 . A A .  64 VAL HB   1 1 
       15 25698 1 1  64 VAL HG11 H 53.010 116.418 81.454 1.00 . A A .  64 VAL HG11 1 1 
       15 25699 1 1  64 VAL HG12 H 53.858 116.532 82.997 1.00 . A A .  64 VAL HG12 1 1 
       15 25700 1 1  64 VAL HG13 H 53.222 114.979 82.452 1.00 . A A .  64 VAL HG13 1 1 
       15 25701 1 1  64 VAL HG21 H 54.622 117.117 79.944 1.00 . A A .  64 VAL HG21 1 1 
       15 25702 1 1  64 VAL HG22 H 56.306 116.600 80.039 1.00 . A A .  64 VAL HG22 1 1 
       15 25703 1 1  64 VAL HG23 H 55.636 117.657 81.282 1.00 . A A .  64 VAL HG23 1 1 
       15 25704 1 1  64 VAL N    N 57.322 115.020 81.681 1.00 . A A .  64 VAL N    1 1 
       15 25705 1 1  64 VAL O    O 55.673 112.951 82.788 1.00 . A A .  64 VAL O    1 1 
       15 25706 1 1  65 ASP C    C 53.721 113.344 86.114 1.00 . A A .  65 ASP C    1 1 
       15 25707 1 1  65 ASP CA   C 55.074 113.095 85.440 1.00 . A A .  65 ASP CA   1 1 
       15 25708 1 1  65 ASP CB   C 56.196 113.032 86.486 1.00 . A A .  65 ASP CB   1 1 
       15 25709 1 1  65 ASP CG   C 56.274 114.355 87.258 1.00 . A A .  65 ASP CG   1 1 
       15 25710 1 1  65 ASP H    H 55.478 115.150 84.925 1.00 . A A .  65 ASP H    1 1 
       15 25711 1 1  65 ASP HA   H 55.049 112.174 84.881 1.00 . A A .  65 ASP HA   1 1 
       15 25712 1 1  65 ASP HB2  H 55.995 112.226 87.176 1.00 . A A .  65 ASP HB2  1 1 
       15 25713 1 1  65 ASP HB3  H 57.138 112.854 85.990 1.00 . A A .  65 ASP HB3  1 1 
       15 25714 1 1  65 ASP N    N 55.435 114.244 84.554 1.00 . A A .  65 ASP N    1 1 
       15 25715 1 1  65 ASP O    O 53.507 114.368 86.735 1.00 . A A .  65 ASP O    1 1 
       15 25716 1 1  65 ASP OD1  O 56.500 115.375 86.627 1.00 . A A .  65 ASP OD1  1 1 
       15 25717 1 1  65 ASP OD2  O 56.107 114.323 88.466 1.00 . A A .  65 ASP OD2  1 1 
       15 25718 1 1  66 GLY C    C 50.925 111.203 87.039 1.00 . A A .  66 GLY C    1 1 
       15 25719 1 1  66 GLY CA   C 51.474 112.575 86.639 1.00 . A A .  66 GLY CA   1 1 
       15 25720 1 1  66 GLY H    H 53.013 111.584 85.508 1.00 . A A .  66 GLY H    1 1 
       15 25721 1 1  66 GLY HA2  H 51.569 113.198 87.517 1.00 . A A .  66 GLY HA2  1 1 
       15 25722 1 1  66 GLY HA3  H 50.795 113.039 85.940 1.00 . A A .  66 GLY HA3  1 1 
       15 25723 1 1  66 GLY N    N 52.812 112.407 86.002 1.00 . A A .  66 GLY N    1 1 
       15 25724 1 1  66 GLY O    O 51.206 110.204 86.404 1.00 . A A .  66 GLY O    1 1 
       15 25725 1 1  67 GLU C    C 48.445 109.405 87.599 1.00 . A A .  67 GLU C    1 1 
       15 25726 1 1  67 GLU CA   C 49.572 109.842 88.539 1.00 . A A .  67 GLU CA   1 1 
       15 25727 1 1  67 GLU CB   C 49.025 110.107 89.944 1.00 . A A .  67 GLU CB   1 1 
       15 25728 1 1  67 GLU CD   C 47.921 109.055 91.943 1.00 . A A .  67 GLU CD   1 1 
       15 25729 1 1  67 GLU CG   C 48.473 108.804 90.533 1.00 . A A .  67 GLU CG   1 1 
       15 25730 1 1  67 GLU H    H 49.937 111.968 88.585 1.00 . A A .  67 GLU H    1 1 
       15 25731 1 1  67 GLU HA   H 50.341 109.088 88.580 1.00 . A A .  67 GLU HA   1 1 
       15 25732 1 1  67 GLU HB2  H 49.820 110.479 90.575 1.00 . A A .  67 GLU HB2  1 1 
       15 25733 1 1  67 GLU HB3  H 48.234 110.839 89.891 1.00 . A A .  67 GLU HB3  1 1 
       15 25734 1 1  67 GLU HG2  H 47.680 108.433 89.899 1.00 . A A .  67 GLU HG2  1 1 
       15 25735 1 1  67 GLU HG3  H 49.263 108.070 90.585 1.00 . A A .  67 GLU HG3  1 1 
       15 25736 1 1  67 GLU N    N 50.145 111.148 88.089 1.00 . A A .  67 GLU N    1 1 
       15 25737 1 1  67 GLU O    O 47.818 110.218 86.949 1.00 . A A .  67 GLU O    1 1 
       15 25738 1 1  67 GLU OE1  O 48.302 110.045 92.549 1.00 . A A .  67 GLU OE1  1 1 
       15 25739 1 1  67 GLU OE2  O 47.128 108.246 92.397 1.00 . A A .  67 GLU OE2  1 1 
       15 25740 1 1  68 GLY C    C 47.198 108.162 85.231 1.00 . A A .  68 GLY C    1 1 
       15 25741 1 1  68 GLY CA   C 47.072 107.612 86.656 1.00 . A A .  68 GLY CA   1 1 
       15 25742 1 1  68 GLY H    H 48.675 107.486 88.084 1.00 . A A .  68 GLY H    1 1 
       15 25743 1 1  68 GLY HA2  H 47.118 106.533 86.624 1.00 . A A .  68 GLY HA2  1 1 
       15 25744 1 1  68 GLY HA3  H 46.121 107.914 87.068 1.00 . A A .  68 GLY HA3  1 1 
       15 25745 1 1  68 GLY N    N 48.172 108.124 87.535 1.00 . A A .  68 GLY N    1 1 
       15 25746 1 1  68 GLY O    O 48.168 108.805 84.880 1.00 . A A .  68 GLY O    1 1 
       15 25747 1 1  69 VAL C    C 44.901 109.135 82.708 1.00 . A A .  69 VAL C    1 1 
       15 25748 1 1  69 VAL CA   C 46.216 108.412 83.007 1.00 . A A .  69 VAL CA   1 1 
       15 25749 1 1  69 VAL CB   C 46.374 107.174 82.110 1.00 . A A .  69 VAL CB   1 1 
       15 25750 1 1  69 VAL CG1  C 47.790 106.618 82.258 1.00 . A A .  69 VAL CG1  1 1 
       15 25751 1 1  69 VAL CG2  C 45.358 106.091 82.498 1.00 . A A .  69 VAL CG2  1 1 
       15 25752 1 1  69 VAL H    H 45.434 107.401 84.739 1.00 . A A .  69 VAL H    1 1 
       15 25753 1 1  69 VAL HA   H 47.031 109.097 82.835 1.00 . A A .  69 VAL HA   1 1 
       15 25754 1 1  69 VAL HB   H 46.215 107.463 81.080 1.00 . A A .  69 VAL HB   1 1 
       15 25755 1 1  69 VAL HG11 H 48.426 107.048 81.499 1.00 . A A .  69 VAL HG11 1 1 
       15 25756 1 1  69 VAL HG12 H 47.769 105.544 82.145 1.00 . A A .  69 VAL HG12 1 1 
       15 25757 1 1  69 VAL HG13 H 48.175 106.870 83.235 1.00 . A A .  69 VAL HG13 1 1 
       15 25758 1 1  69 VAL HG21 H 45.420 105.272 81.798 1.00 . A A .  69 VAL HG21 1 1 
       15 25759 1 1  69 VAL HG22 H 44.362 106.506 82.477 1.00 . A A .  69 VAL HG22 1 1 
       15 25760 1 1  69 VAL HG23 H 45.578 105.732 83.492 1.00 . A A .  69 VAL HG23 1 1 
       15 25761 1 1  69 VAL N    N 46.205 107.915 84.418 1.00 . A A .  69 VAL N    1 1 
       15 25762 1 1  69 VAL O    O 43.828 108.624 82.942 1.00 . A A .  69 VAL O    1 1 
       15 25763 1 1  70 VAL C    C 42.714 111.094 82.953 1.00 . A A .  70 VAL C    1 1 
       15 25764 1 1  70 VAL CA   C 43.811 111.192 81.868 1.00 . A A .  70 VAL CA   1 1 
       15 25765 1 1  70 VAL CB   C 43.307 110.743 80.478 1.00 . A A .  70 VAL CB   1 1 
       15 25766 1 1  70 VAL CG1  C 44.461 110.762 79.463 1.00 . A A .  70 VAL CG1  1 1 
       15 25767 1 1  70 VAL CG2  C 42.706 109.336 80.550 1.00 . A A .  70 VAL CG2  1 1 
       15 25768 1 1  70 VAL H    H 45.902 110.706 82.047 1.00 . A A .  70 VAL H    1 1 
       15 25769 1 1  70 VAL HA   H 44.139 112.218 81.821 1.00 . A A .  70 VAL HA   1 1 
       15 25770 1 1  70 VAL HB   H 42.547 111.436 80.144 1.00 . A A .  70 VAL HB   1 1 
       15 25771 1 1  70 VAL HG11 H 44.304 111.565 78.757 1.00 . A A .  70 VAL HG11 1 1 
       15 25772 1 1  70 VAL HG12 H 44.496 109.819 78.931 1.00 . A A .  70 VAL HG12 1 1 
       15 25773 1 1  70 VAL HG13 H 45.397 110.917 79.978 1.00 . A A .  70 VAL HG13 1 1 
       15 25774 1 1  70 VAL HG21 H 43.487 108.616 80.740 1.00 . A A .  70 VAL HG21 1 1 
       15 25775 1 1  70 VAL HG22 H 42.225 109.104 79.611 1.00 . A A .  70 VAL HG22 1 1 
       15 25776 1 1  70 VAL HG23 H 41.978 109.302 81.343 1.00 . A A .  70 VAL HG23 1 1 
       15 25777 1 1  70 VAL N    N 45.007 110.339 82.203 1.00 . A A .  70 VAL N    1 1 
       15 25778 1 1  70 VAL O    O 41.533 111.145 82.671 1.00 . A A .  70 VAL O    1 1 
       15 25779 1 1  71 GLY C    C 41.592 109.538 85.586 1.00 . A A .  71 GLY C    1 1 
       15 25780 1 1  71 GLY CA   C 42.146 110.949 85.334 1.00 . A A .  71 GLY CA   1 1 
       15 25781 1 1  71 GLY H    H 44.082 110.994 84.389 1.00 . A A .  71 GLY H    1 1 
       15 25782 1 1  71 GLY HA2  H 42.638 111.293 86.230 1.00 . A A .  71 GLY HA2  1 1 
       15 25783 1 1  71 GLY HA3  H 41.322 111.613 85.113 1.00 . A A .  71 GLY HA3  1 1 
       15 25784 1 1  71 GLY N    N 43.121 110.999 84.197 1.00 . A A .  71 GLY N    1 1 
       15 25785 1 1  71 GLY O    O 40.594 109.388 86.269 1.00 . A A .  71 GLY O    1 1 
       15 25786 1 1  72 GLU C    C 42.795 106.084 85.425 1.00 . A A .  72 GLU C    1 1 
       15 25787 1 1  72 GLU CA   C 41.675 107.125 85.320 1.00 . A A .  72 GLU CA   1 1 
       15 25788 1 1  72 GLU CB   C 40.749 106.805 84.144 1.00 . A A .  72 GLU CB   1 1 
       15 25789 1 1  72 GLU CD   C 40.663 106.314 81.700 1.00 . A A .  72 GLU CD   1 1 
       15 25790 1 1  72 GLU CG   C 41.525 106.873 82.833 1.00 . A A .  72 GLU CG   1 1 
       15 25791 1 1  72 GLU H    H 43.006 108.647 84.509 1.00 . A A .  72 GLU H    1 1 
       15 25792 1 1  72 GLU HA   H 41.100 107.127 86.232 1.00 . A A .  72 GLU HA   1 1 
       15 25793 1 1  72 GLU HB2  H 40.343 105.812 84.269 1.00 . A A .  72 GLU HB2  1 1 
       15 25794 1 1  72 GLU HB3  H 39.942 107.522 84.118 1.00 . A A .  72 GLU HB3  1 1 
       15 25795 1 1  72 GLU HG2  H 41.774 107.898 82.623 1.00 . A A .  72 GLU HG2  1 1 
       15 25796 1 1  72 GLU HG3  H 42.429 106.291 82.917 1.00 . A A .  72 GLU HG3  1 1 
       15 25797 1 1  72 GLU N    N 42.211 108.506 85.065 1.00 . A A .  72 GLU N    1 1 
       15 25798 1 1  72 GLU O    O 43.844 106.207 84.825 1.00 . A A .  72 GLU O    1 1 
       15 25799 1 1  72 GLU OE1  O 40.539 105.103 81.620 1.00 . A A .  72 GLU OE1  1 1 
       15 25800 1 1  72 GLU OE2  O 40.141 107.106 80.934 1.00 . A A .  72 GLU OE2  1 1 
       15 25801 1 1  73 GLN C    C 42.981 102.662 85.773 1.00 . A A .  73 GLN C    1 1 
       15 25802 1 1  73 GLN CA   C 43.550 103.959 86.368 1.00 . A A .  73 GLN CA   1 1 
       15 25803 1 1  73 GLN CB   C 43.709 103.826 87.885 1.00 . A A .  73 GLN CB   1 1 
       15 25804 1 1  73 GLN CD   C 44.403 105.037 89.957 1.00 . A A .  73 GLN CD   1 1 
       15 25805 1 1  73 GLN CG   C 44.455 105.047 88.429 1.00 . A A .  73 GLN CG   1 1 
       15 25806 1 1  73 GLN H    H 41.689 104.987 86.650 1.00 . A A .  73 GLN H    1 1 
       15 25807 1 1  73 GLN HA   H 44.502 104.202 85.919 1.00 . A A .  73 GLN HA   1 1 
       15 25808 1 1  73 GLN HB2  H 42.734 103.765 88.344 1.00 . A A .  73 GLN HB2  1 1 
       15 25809 1 1  73 GLN HB3  H 44.272 102.933 88.112 1.00 . A A .  73 GLN HB3  1 1 
       15 25810 1 1  73 GLN HE21 H 45.856 103.696 90.140 1.00 . A A .  73 GLN HE21 1 1 
       15 25811 1 1  73 GLN HE22 H 45.193 104.250 91.600 1.00 . A A .  73 GLN HE22 1 1 
       15 25812 1 1  73 GLN HG2  H 45.485 105.014 88.102 1.00 . A A .  73 GLN HG2  1 1 
       15 25813 1 1  73 GLN HG3  H 43.988 105.948 88.061 1.00 . A A .  73 GLN HG3  1 1 
       15 25814 1 1  73 GLN N    N 42.551 105.052 86.188 1.00 . A A .  73 GLN N    1 1 
       15 25815 1 1  73 GLN NE2  N 45.218 104.263 90.621 1.00 . A A .  73 GLN NE2  1 1 
       15 25816 1 1  73 GLN O    O 42.552 101.783 86.497 1.00 . A A .  73 GLN O    1 1 
       15 25817 1 1  73 GLN OE1  O 43.612 105.740 90.554 1.00 . A A .  73 GLN OE1  1 1 
       15 25818 1 1  74 PRO C    C 43.099 100.101 84.240 1.00 . A A .  74 PRO C    1 1 
       15 25819 1 1  74 PRO CA   C 42.396 101.390 83.797 1.00 . A A .  74 PRO CA   1 1 
       15 25820 1 1  74 PRO CB   C 42.630 101.636 82.309 1.00 . A A .  74 PRO CB   1 1 
       15 25821 1 1  74 PRO CD   C 43.709 103.426 83.486 1.00 . A A .  74 PRO CD   1 1 
       15 25822 1 1  74 PRO CG   C 43.789 102.570 82.254 1.00 . A A .  74 PRO CG   1 1 
       15 25823 1 1  74 PRO HA   H 41.338 101.326 83.986 1.00 . A A .  74 PRO HA   1 1 
       15 25824 1 1  74 PRO HB2  H 42.867 100.708 81.808 1.00 . A A .  74 PRO HB2  1 1 
       15 25825 1 1  74 PRO HB3  H 41.764 102.098 81.861 1.00 . A A .  74 PRO HB3  1 1 
       15 25826 1 1  74 PRO HD2  H 44.702 103.649 83.854 1.00 . A A .  74 PRO HD2  1 1 
       15 25827 1 1  74 PRO HD3  H 43.166 104.335 83.281 1.00 . A A .  74 PRO HD3  1 1 
       15 25828 1 1  74 PRO HG2  H 44.714 102.010 82.246 1.00 . A A .  74 PRO HG2  1 1 
       15 25829 1 1  74 PRO HG3  H 43.723 103.192 81.375 1.00 . A A .  74 PRO HG3  1 1 
       15 25830 1 1  74 PRO N    N 42.966 102.600 84.459 1.00 . A A .  74 PRO N    1 1 
       15 25831 1 1  74 PRO O    O 44.307 100.048 84.388 1.00 . A A .  74 PRO O    1 1 
       15 25832 1 1  75 TRP C    C 42.963  96.835 83.597 1.00 . A A .  75 TRP C    1 1 
       15 25833 1 1  75 TRP CA   C 42.904  97.739 84.830 1.00 . A A .  75 TRP CA   1 1 
       15 25834 1 1  75 TRP CB   C 41.918  97.184 85.860 1.00 . A A .  75 TRP CB   1 1 
       15 25835 1 1  75 TRP CD1  C 43.497  96.435 87.685 1.00 . A A .  75 TRP CD1  1 1 
       15 25836 1 1  75 TRP CD2  C 42.447  94.711 86.693 1.00 . A A .  75 TRP CD2  1 1 
       15 25837 1 1  75 TRP CE2  C 43.292  94.156 87.683 1.00 . A A .  75 TRP CE2  1 1 
       15 25838 1 1  75 TRP CE3  C 41.669  93.831 85.918 1.00 . A A .  75 TRP CE3  1 1 
       15 25839 1 1  75 TRP CG   C 42.599  96.160 86.713 1.00 . A A .  75 TRP CG   1 1 
       15 25840 1 1  75 TRP CH2  C 42.580  91.921 87.121 1.00 . A A .  75 TRP CH2  1 1 
       15 25841 1 1  75 TRP CZ2  C 43.361  92.779 87.899 1.00 . A A .  75 TRP CZ2  1 1 
       15 25842 1 1  75 TRP CZ3  C 41.736  92.445 86.134 1.00 . A A .  75 TRP CZ3  1 1 
       15 25843 1 1  75 TRP H    H 41.367  99.138 84.279 1.00 . A A .  75 TRP H    1 1 
       15 25844 1 1  75 TRP HA   H 43.881  97.855 85.269 1.00 . A A .  75 TRP HA   1 1 
       15 25845 1 1  75 TRP HB2  H 41.558  97.988 86.484 1.00 . A A .  75 TRP HB2  1 1 
       15 25846 1 1  75 TRP HB3  H 41.083  96.727 85.348 1.00 . A A .  75 TRP HB3  1 1 
       15 25847 1 1  75 TRP HD1  H 43.839  97.420 87.964 1.00 . A A .  75 TRP HD1  1 1 
       15 25848 1 1  75 TRP HE1  H 44.562  95.169 88.989 1.00 . A A .  75 TRP HE1  1 1 
       15 25849 1 1  75 TRP HE3  H 41.015  94.226 85.154 1.00 . A A .  75 TRP HE3  1 1 
       15 25850 1 1  75 TRP HH2  H 42.628  90.854 87.282 1.00 . A A .  75 TRP HH2  1 1 
       15 25851 1 1  75 TRP HZ2  H 44.013  92.381 88.662 1.00 . A A .  75 TRP HZ2  1 1 
       15 25852 1 1  75 TRP HZ3  H 41.133  91.779 85.534 1.00 . A A .  75 TRP HZ3  1 1 
       15 25853 1 1  75 TRP N    N 42.333  99.057 84.425 1.00 . A A .  75 TRP N    1 1 
       15 25854 1 1  75 TRP NE1  N 43.911  95.247 88.260 1.00 . A A .  75 TRP NE1  1 1 
       15 25855 1 1  75 TRP O    O 42.125  95.971 83.409 1.00 . A A .  75 TRP O    1 1 
       15 25856 1 1  76 LEU C    C 44.184  94.745 81.808 1.00 . A A .  76 LEU C    1 1 
       15 25857 1 1  76 LEU CA   C 44.027  96.233 81.494 1.00 . A A .  76 LEU CA   1 1 
       15 25858 1 1  76 LEU CB   C 45.262  96.758 80.759 1.00 . A A .  76 LEU CB   1 1 
       15 25859 1 1  76 LEU CD1  C 43.901  97.642 78.857 1.00 . A A .  76 LEU CD1  1 1 
       15 25860 1 1  76 LEU CD2  C 46.304  97.066 78.507 1.00 . A A .  76 LEU CD2  1 1 
       15 25861 1 1  76 LEU CG   C 45.024  96.679 79.250 1.00 . A A .  76 LEU CG   1 1 
       15 25862 1 1  76 LEU H    H 44.575  97.768 82.909 1.00 . A A .  76 LEU H    1 1 
       15 25863 1 1  76 LEU HA   H 43.153  96.388 80.882 1.00 . A A .  76 LEU HA   1 1 
       15 25864 1 1  76 LEU HB2  H 45.442  97.785 81.044 1.00 . A A .  76 LEU HB2  1 1 
       15 25865 1 1  76 LEU HB3  H 46.120  96.156 81.018 1.00 . A A .  76 LEU HB3  1 1 
       15 25866 1 1  76 LEU HD11 H 44.106  98.053 77.882 1.00 . A A .  76 LEU HD11 1 1 
       15 25867 1 1  76 LEU HD12 H 43.842  98.441 79.581 1.00 . A A .  76 LEU HD12 1 1 
       15 25868 1 1  76 LEU HD13 H 42.962  97.108 78.834 1.00 . A A .  76 LEU HD13 1 1 
       15 25869 1 1  76 LEU HD21 H 47.129  96.480 78.882 1.00 . A A .  76 LEU HD21 1 1 
       15 25870 1 1  76 LEU HD22 H 46.506  98.115 78.661 1.00 . A A .  76 LEU HD22 1 1 
       15 25871 1 1  76 LEU HD23 H 46.177  96.874 77.451 1.00 . A A .  76 LEU HD23 1 1 
       15 25872 1 1  76 LEU HG   H 44.742  95.671 78.983 1.00 . A A .  76 LEU HG   1 1 
       15 25873 1 1  76 LEU N    N 43.928  97.051 82.740 1.00 . A A .  76 LEU N    1 1 
       15 25874 1 1  76 LEU O    O 45.164  94.320 82.390 1.00 . A A .  76 LEU O    1 1 
       15 25875 1 1  77 ARG C    C 44.098  91.841 80.481 1.00 . A A .  77 ARG C    1 1 
       15 25876 1 1  77 ARG CA   C 43.308  92.482 81.628 1.00 . A A .  77 ARG CA   1 1 
       15 25877 1 1  77 ARG CB   C 41.856  91.995 81.621 1.00 . A A .  77 ARG CB   1 1 
       15 25878 1 1  77 ARG CD   C 40.083  90.932 83.027 1.00 . A A .  77 ARG CD   1 1 
       15 25879 1 1  77 ARG CG   C 41.397  91.717 83.054 1.00 . A A .  77 ARG CG   1 1 
       15 25880 1 1  77 ARG CZ   C 39.656  88.563 82.755 1.00 . A A .  77 ARG CZ   1 1 
       15 25881 1 1  77 ARG H    H 42.464  94.327 80.913 1.00 . A A .  77 ARG H    1 1 
       15 25882 1 1  77 ARG HA   H 43.773  92.269 82.578 1.00 . A A .  77 ARG HA   1 1 
       15 25883 1 1  77 ARG HB2  H 41.225  92.754 81.181 1.00 . A A .  77 ARG HB2  1 1 
       15 25884 1 1  77 ARG HB3  H 41.783  91.088 81.040 1.00 . A A .  77 ARG HB3  1 1 
       15 25885 1 1  77 ARG HD2  H 39.661  90.875 84.021 1.00 . A A .  77 ARG HD2  1 1 
       15 25886 1 1  77 ARG HD3  H 39.384  91.392 82.346 1.00 . A A .  77 ARG HD3  1 1 
       15 25887 1 1  77 ARG HE   H 41.294  89.438 82.053 1.00 . A A .  77 ARG HE   1 1 
       15 25888 1 1  77 ARG HG2  H 42.153  91.140 83.567 1.00 . A A .  77 ARG HG2  1 1 
       15 25889 1 1  77 ARG HG3  H 41.245  92.652 83.571 1.00 . A A .  77 ARG HG3  1 1 
       15 25890 1 1  77 ARG HH11 H 39.951  88.559 84.736 1.00 . A A .  77 ARG HH11 1 1 
       15 25891 1 1  77 ARG HH12 H 38.867  87.348 84.138 1.00 . A A .  77 ARG HH12 1 1 
       15 25892 1 1  77 ARG HH21 H 39.175  88.331 80.827 1.00 . A A .  77 ARG HH21 1 1 
       15 25893 1 1  77 ARG HH22 H 38.428  87.219 81.925 1.00 . A A .  77 ARG HH22 1 1 
       15 25894 1 1  77 ARG N    N 43.230  93.953 81.396 1.00 . A A .  77 ARG N    1 1 
       15 25895 1 1  77 ARG NE   N 40.453  89.574 82.538 1.00 . A A .  77 ARG NE   1 1 
       15 25896 1 1  77 ARG NH1  N 39.478  88.122 83.971 1.00 . A A .  77 ARG NH1  1 1 
       15 25897 1 1  77 ARG NH2  N 39.038  87.993 81.757 1.00 . A A .  77 ARG NH2  1 1 
       15 25898 1 1  77 ARG O    O 44.180  92.412 79.410 1.00 . A A .  77 ARG O    1 1 
       15 25899 1 1  78 PRO C    C 44.623  89.905 78.356 1.00 . A A .  78 PRO C    1 1 
       15 25900 1 1  78 PRO CA   C 45.453  90.019 79.646 1.00 . A A .  78 PRO CA   1 1 
       15 25901 1 1  78 PRO CB   C 45.793  88.644 80.208 1.00 . A A .  78 PRO CB   1 1 
       15 25902 1 1  78 PRO CD   C 44.331  89.710 81.794 1.00 . A A .  78 PRO CD   1 1 
       15 25903 1 1  78 PRO CG   C 44.732  88.376 81.221 1.00 . A A .  78 PRO CG   1 1 
       15 25904 1 1  78 PRO HA   H 46.352  90.578 79.450 1.00 . A A .  78 PRO HA   1 1 
       15 25905 1 1  78 PRO HB2  H 45.767  87.900 79.423 1.00 . A A .  78 PRO HB2  1 1 
       15 25906 1 1  78 PRO HB3  H 46.761  88.660 80.683 1.00 . A A .  78 PRO HB3  1 1 
       15 25907 1 1  78 PRO HD2  H 43.270  89.724 82.005 1.00 . A A .  78 PRO HD2  1 1 
       15 25908 1 1  78 PRO HD3  H 44.900  89.926 82.684 1.00 . A A .  78 PRO HD3  1 1 
       15 25909 1 1  78 PRO HG2  H 43.883  87.902 80.747 1.00 . A A .  78 PRO HG2  1 1 
       15 25910 1 1  78 PRO HG3  H 45.120  87.746 82.005 1.00 . A A .  78 PRO HG3  1 1 
       15 25911 1 1  78 PRO N    N 44.663  90.679 80.734 1.00 . A A .  78 PRO N    1 1 
       15 25912 1 1  78 PRO O    O 43.521  89.391 78.350 1.00 . A A .  78 PRO O    1 1 
       15 25913 1 1  79 GLY C    C 43.554  91.567 75.772 1.00 . A A .  79 GLY C    1 1 
       15 25914 1 1  79 GLY CA   C 44.445  90.327 75.962 1.00 . A A .  79 GLY CA   1 1 
       15 25915 1 1  79 GLY H    H 46.063  90.782 77.321 1.00 . A A .  79 GLY H    1 1 
       15 25916 1 1  79 GLY HA2  H 45.167  90.280 75.159 1.00 . A A .  79 GLY HA2  1 1 
       15 25917 1 1  79 GLY HA3  H 43.827  89.442 75.939 1.00 . A A .  79 GLY HA3  1 1 
       15 25918 1 1  79 GLY N    N 45.166  90.390 77.269 1.00 . A A .  79 GLY N    1 1 
       15 25919 1 1  79 GLY O    O 43.143  91.869 74.668 1.00 . A A .  79 GLY O    1 1 
       15 25920 1 1  80 GLU C    C 43.265  94.735 76.375 1.00 . A A .  80 GLU C    1 1 
       15 25921 1 1  80 GLU CA   C 42.398  93.510 76.689 1.00 . A A .  80 GLU CA   1 1 
       15 25922 1 1  80 GLU CB   C 41.699  93.669 78.040 1.00 . A A .  80 GLU CB   1 1 
       15 25923 1 1  80 GLU CD   C 39.929  94.942 79.285 1.00 . A A .  80 GLU CD   1 1 
       15 25924 1 1  80 GLU CG   C 40.739  94.861 77.985 1.00 . A A .  80 GLU CG   1 1 
       15 25925 1 1  80 GLU H    H 43.605  92.048 77.708 1.00 . A A .  80 GLU H    1 1 
       15 25926 1 1  80 GLU HA   H 41.670  93.368 75.907 1.00 . A A .  80 GLU HA   1 1 
       15 25927 1 1  80 GLU HB2  H 41.145  92.769 78.266 1.00 . A A .  80 GLU HB2  1 1 
       15 25928 1 1  80 GLU HB3  H 42.437  93.839 78.809 1.00 . A A .  80 GLU HB3  1 1 
       15 25929 1 1  80 GLU HG2  H 41.304  95.771 77.856 1.00 . A A .  80 GLU HG2  1 1 
       15 25930 1 1  80 GLU HG3  H 40.063  94.737 77.152 1.00 . A A .  80 GLU HG3  1 1 
       15 25931 1 1  80 GLU N    N 43.256  92.292 76.829 1.00 . A A .  80 GLU N    1 1 
       15 25932 1 1  80 GLU O    O 44.473  94.703 76.518 1.00 . A A .  80 GLU O    1 1 
       15 25933 1 1  80 GLU OE1  O 39.768  93.918 79.932 1.00 . A A .  80 GLU OE1  1 1 
       15 25934 1 1  80 GLU OE2  O 39.484  96.030 79.612 1.00 . A A .  80 GLU OE2  1 1 
       15 25935 1 1  81 ALA C    C 42.602  98.295 75.896 1.00 . A A .  81 ALA C    1 1 
       15 25936 1 1  81 ALA CA   C 43.434  97.038 75.604 1.00 . A A .  81 ALA CA   1 1 
       15 25937 1 1  81 ALA CB   C 43.738  96.925 74.110 1.00 . A A .  81 ALA CB   1 1 
       15 25938 1 1  81 ALA H    H 41.683  95.807 75.823 1.00 . A A .  81 ALA H    1 1 
       15 25939 1 1  81 ALA HA   H 44.351  97.054 76.168 1.00 . A A .  81 ALA HA   1 1 
       15 25940 1 1  81 ALA HB1  H 42.821  96.743 73.570 1.00 . A A .  81 ALA HB1  1 1 
       15 25941 1 1  81 ALA HB2  H 44.422  96.106 73.943 1.00 . A A .  81 ALA HB2  1 1 
       15 25942 1 1  81 ALA HB3  H 44.184  97.844 73.762 1.00 . A A .  81 ALA HB3  1 1 
       15 25943 1 1  81 ALA N    N 42.655  95.810 75.939 1.00 . A A .  81 ALA N    1 1 
       15 25944 1 1  81 ALA O    O 41.387  98.272 75.844 1.00 . A A .  81 ALA O    1 1 
       15 25945 1 1  82 PHE C    C 42.944 101.718 75.430 1.00 . A A .  82 PHE C    1 1 
       15 25946 1 1  82 PHE CA   C 42.522 100.666 76.462 1.00 . A A .  82 PHE CA   1 1 
       15 25947 1 1  82 PHE CB   C 42.958 101.072 77.874 1.00 . A A .  82 PHE CB   1 1 
       15 25948 1 1  82 PHE CD1  C 41.062 102.392 78.885 1.00 . A A .  82 PHE CD1  1 1 
       15 25949 1 1  82 PHE CD2  C 42.960 103.592 77.971 1.00 . A A .  82 PHE CD2  1 1 
       15 25950 1 1  82 PHE CE1  C 40.462 103.607 79.235 1.00 . A A .  82 PHE CE1  1 1 
       15 25951 1 1  82 PHE CE2  C 42.359 104.808 78.321 1.00 . A A .  82 PHE CE2  1 1 
       15 25952 1 1  82 PHE CG   C 42.311 102.384 78.254 1.00 . A A .  82 PHE CG   1 1 
       15 25953 1 1  82 PHE CZ   C 41.111 104.814 78.952 1.00 . A A .  82 PHE CZ   1 1 
       15 25954 1 1  82 PHE H    H 44.234  99.392 76.187 1.00 . A A .  82 PHE H    1 1 
       15 25955 1 1  82 PHE HA   H 41.456 100.503 76.434 1.00 . A A .  82 PHE HA   1 1 
       15 25956 1 1  82 PHE HB2  H 42.658 100.308 78.576 1.00 . A A .  82 PHE HB2  1 1 
       15 25957 1 1  82 PHE HB3  H 44.032 101.181 77.901 1.00 . A A .  82 PHE HB3  1 1 
       15 25958 1 1  82 PHE HD1  H 40.561 101.460 79.103 1.00 . A A .  82 PHE HD1  1 1 
       15 25959 1 1  82 PHE HD2  H 43.923 103.586 77.484 1.00 . A A .  82 PHE HD2  1 1 
       15 25960 1 1  82 PHE HE1  H 39.498 103.613 79.722 1.00 . A A .  82 PHE HE1  1 1 
       15 25961 1 1  82 PHE HE2  H 42.860 105.739 78.103 1.00 . A A .  82 PHE HE2  1 1 
       15 25962 1 1  82 PHE HZ   H 40.647 105.752 79.221 1.00 . A A .  82 PHE HZ   1 1 
       15 25963 1 1  82 PHE N    N 43.255  99.394 76.185 1.00 . A A .  82 PHE N    1 1 
       15 25964 1 1  82 PHE O    O 44.070 101.711 74.966 1.00 . A A .  82 PHE O    1 1 
       15 25965 1 1  83 HIS C    C 41.880 105.025 74.424 1.00 . A A .  83 HIS C    1 1 
       15 25966 1 1  83 HIS CA   C 42.444 103.650 74.041 1.00 . A A .  83 HIS CA   1 1 
       15 25967 1 1  83 HIS CB   C 41.819 103.173 72.724 1.00 . A A .  83 HIS CB   1 1 
       15 25968 1 1  83 HIS CD2  C 43.231 101.347 71.460 1.00 . A A .  83 HIS CD2  1 1 
       15 25969 1 1  83 HIS CE1  C 42.483  99.597 72.494 1.00 . A A .  83 HIS CE1  1 1 
       15 25970 1 1  83 HIS CG   C 42.316 101.792 72.381 1.00 . A A .  83 HIS CG   1 1 
       15 25971 1 1  83 HIS H    H 41.156 102.608 75.429 1.00 . A A .  83 HIS H    1 1 
       15 25972 1 1  83 HIS HA   H 43.516 103.695 73.944 1.00 . A A .  83 HIS HA   1 1 
       15 25973 1 1  83 HIS HB2  H 40.743 103.149 72.826 1.00 . A A .  83 HIS HB2  1 1 
       15 25974 1 1  83 HIS HB3  H 42.087 103.857 71.932 1.00 . A A .  83 HIS HB3  1 1 
       15 25975 1 1  83 HIS HD1  H 41.186 100.633 73.747 1.00 . A A .  83 HIS HD1  1 1 
       15 25976 1 1  83 HIS HD2  H 43.782 101.977 70.778 1.00 . A A .  83 HIS HD2  1 1 
       15 25977 1 1  83 HIS HE1  H 42.321  98.576 72.804 1.00 . A A .  83 HIS HE1  1 1 
       15 25978 1 1  83 HIS N    N 42.062 102.616 75.056 1.00 . A A .  83 HIS N    1 1 
       15 25979 1 1  83 HIS ND1  N 41.852 100.658 73.030 1.00 . A A .  83 HIS ND1  1 1 
       15 25980 1 1  83 HIS NE2  N 43.335  99.961 71.532 1.00 . A A .  83 HIS NE2  1 1 
       15 25981 1 1  83 HIS O    O 40.744 105.144 74.843 1.00 . A A .  83 HIS O    1 1 
       15 25982 1 1  84 TYR C    C 42.887 108.475 73.701 1.00 . A A .  84 TYR C    1 1 
       15 25983 1 1  84 TYR CA   C 42.174 107.440 74.587 1.00 . A A .  84 TYR CA   1 1 
       15 25984 1 1  84 TYR CB   C 42.480 107.656 76.079 1.00 . A A .  84 TYR CB   1 1 
       15 25985 1 1  84 TYR CD1  C 44.684 106.539 76.592 1.00 . A A .  84 TYR CD1  1 1 
       15 25986 1 1  84 TYR CD2  C 44.637 108.947 76.312 1.00 . A A .  84 TYR CD2  1 1 
       15 25987 1 1  84 TYR CE1  C 46.062 106.595 76.835 1.00 . A A .  84 TYR CE1  1 1 
       15 25988 1 1  84 TYR CE2  C 46.014 109.002 76.557 1.00 . A A .  84 TYR CE2  1 1 
       15 25989 1 1  84 TYR CG   C 43.972 107.714 76.329 1.00 . A A .  84 TYR CG   1 1 
       15 25990 1 1  84 TYR CZ   C 46.727 107.826 76.818 1.00 . A A .  84 TYR CZ   1 1 
       15 25991 1 1  84 TYR H    H 43.567 105.944 73.900 1.00 . A A .  84 TYR H    1 1 
       15 25992 1 1  84 TYR HA   H 41.109 107.496 74.424 1.00 . A A .  84 TYR HA   1 1 
       15 25993 1 1  84 TYR HB2  H 42.032 108.584 76.402 1.00 . A A .  84 TYR HB2  1 1 
       15 25994 1 1  84 TYR HB3  H 42.055 106.841 76.648 1.00 . A A .  84 TYR HB3  1 1 
       15 25995 1 1  84 TYR HD1  H 44.172 105.591 76.606 1.00 . A A .  84 TYR HD1  1 1 
       15 25996 1 1  84 TYR HD2  H 44.087 109.853 76.110 1.00 . A A .  84 TYR HD2  1 1 
       15 25997 1 1  84 TYR HE1  H 46.612 105.687 77.036 1.00 . A A .  84 TYR HE1  1 1 
       15 25998 1 1  84 TYR HE2  H 46.526 109.952 76.544 1.00 . A A .  84 TYR HE2  1 1 
       15 25999 1 1  84 TYR HH   H 48.255 108.651 77.610 1.00 . A A .  84 TYR HH   1 1 
       15 26000 1 1  84 TYR N    N 42.663 106.064 74.261 1.00 . A A .  84 TYR N    1 1 
       15 26001 1 1  84 TYR O    O 43.939 108.208 73.150 1.00 . A A .  84 TYR O    1 1 
       15 26002 1 1  84 TYR OH   O 48.083 107.881 77.062 1.00 . A A .  84 TYR OH   1 1 
       15 26003 1 1  85 THR C    C 43.617 111.772 73.558 1.00 . A A .  85 THR C    1 1 
       15 26004 1 1  85 THR CA   C 42.954 110.691 72.697 1.00 . A A .  85 THR CA   1 1 
       15 26005 1 1  85 THR CB   C 41.806 111.287 71.881 1.00 . A A .  85 THR CB   1 1 
       15 26006 1 1  85 THR CG2  C 42.358 112.311 70.889 1.00 . A A .  85 THR CG2  1 1 
       15 26007 1 1  85 THR H    H 41.467 109.833 74.004 1.00 . A A .  85 THR H    1 1 
       15 26008 1 1  85 THR HA   H 43.679 110.243 72.036 1.00 . A A .  85 THR HA   1 1 
       15 26009 1 1  85 THR HB   H 41.108 111.775 72.544 1.00 . A A .  85 THR HB   1 1 
       15 26010 1 1  85 THR HG1  H 40.199 110.343 71.325 1.00 . A A .  85 THR HG1  1 1 
       15 26011 1 1  85 THR HG21 H 43.212 111.892 70.377 1.00 . A A .  85 THR HG21 1 1 
       15 26012 1 1  85 THR HG22 H 42.658 113.202 71.421 1.00 . A A .  85 THR HG22 1 1 
       15 26013 1 1  85 THR HG23 H 41.594 112.562 70.168 1.00 . A A .  85 THR HG23 1 1 
       15 26014 1 1  85 THR N    N 42.317 109.645 73.555 1.00 . A A .  85 THR N    1 1 
       15 26015 1 1  85 THR O    O 43.066 112.214 74.549 1.00 . A A .  85 THR O    1 1 
       15 26016 1 1  85 THR OG1  O 41.142 110.248 71.174 1.00 . A A .  85 THR OG1  1 1 
       15 26017 1 1  86 SER C    C 45.882 114.428 73.053 1.00 . A A .  86 SER C    1 1 
       15 26018 1 1  86 SER CA   C 45.508 113.253 73.966 1.00 . A A .  86 SER CA   1 1 
       15 26019 1 1  86 SER CB   C 46.764 112.561 74.481 1.00 . A A .  86 SER CB   1 1 
       15 26020 1 1  86 SER H    H 45.215 111.823 72.379 1.00 . A A .  86 SER H    1 1 
       15 26021 1 1  86 SER HA   H 44.903 113.562 74.805 1.00 . A A .  86 SER HA   1 1 
       15 26022 1 1  86 SER HB2  H 46.498 111.865 75.262 1.00 . A A .  86 SER HB2  1 1 
       15 26023 1 1  86 SER HB3  H 47.234 112.025 73.668 1.00 . A A .  86 SER HB3  1 1 
       15 26024 1 1  86 SER HG   H 47.225 113.951 75.761 1.00 . A A .  86 SER HG   1 1 
       15 26025 1 1  86 SER N    N 44.798 112.199 73.181 1.00 . A A .  86 SER N    1 1 
       15 26026 1 1  86 SER O    O 45.833 114.311 71.838 1.00 . A A .  86 SER O    1 1 
       15 26027 1 1  86 SER OG   O 47.652 113.538 75.006 1.00 . A A .  86 SER OG   1 1 
       15 26028 1 1  87 GLY C    C 47.935 117.373 73.294 1.00 . A A .  87 GLY C    1 1 
       15 26029 1 1  87 GLY CA   C 46.656 116.716 72.760 1.00 . A A .  87 GLY CA   1 1 
       15 26030 1 1  87 GLY H    H 46.325 115.629 74.590 1.00 . A A .  87 GLY H    1 1 
       15 26031 1 1  87 GLY HA2  H 46.823 116.377 71.747 1.00 . A A .  87 GLY HA2  1 1 
       15 26032 1 1  87 GLY HA3  H 45.856 117.442 72.766 1.00 . A A .  87 GLY HA3  1 1 
       15 26033 1 1  87 GLY N    N 46.273 115.550 73.614 1.00 . A A .  87 GLY N    1 1 
       15 26034 1 1  87 GLY O    O 48.026 117.730 74.452 1.00 . A A .  87 GLY O    1 1 
       15 26035 1 1  88 VAL C    C 50.582 119.278 71.858 1.00 . A A .  88 VAL C    1 1 
       15 26036 1 1  88 VAL CA   C 50.199 118.189 72.871 1.00 . A A .  88 VAL CA   1 1 
       15 26037 1 1  88 VAL CB   C 51.241 117.057 72.890 1.00 . A A .  88 VAL CB   1 1 
       15 26038 1 1  88 VAL CG1  C 52.645 117.627 73.134 1.00 . A A .  88 VAL CG1  1 1 
       15 26039 1 1  88 VAL CG2  C 50.906 116.078 74.018 1.00 . A A .  88 VAL CG2  1 1 
       15 26040 1 1  88 VAL H    H 48.807 117.250 71.516 1.00 . A A .  88 VAL H    1 1 
       15 26041 1 1  88 VAL HA   H 50.105 118.621 73.855 1.00 . A A .  88 VAL HA   1 1 
       15 26042 1 1  88 VAL HB   H 51.224 116.536 71.944 1.00 . A A .  88 VAL HB   1 1 
       15 26043 1 1  88 VAL HG11 H 53.315 116.826 73.409 1.00 . A A .  88 VAL HG11 1 1 
       15 26044 1 1  88 VAL HG12 H 52.604 118.353 73.933 1.00 . A A .  88 VAL HG12 1 1 
       15 26045 1 1  88 VAL HG13 H 53.001 118.102 72.233 1.00 . A A .  88 VAL HG13 1 1 
       15 26046 1 1  88 VAL HG21 H 51.301 115.102 73.777 1.00 . A A .  88 VAL HG21 1 1 
       15 26047 1 1  88 VAL HG22 H 49.835 116.013 74.135 1.00 . A A .  88 VAL HG22 1 1 
       15 26048 1 1  88 VAL HG23 H 51.347 116.426 74.940 1.00 . A A .  88 VAL HG23 1 1 
       15 26049 1 1  88 VAL N    N 48.917 117.543 72.445 1.00 . A A .  88 VAL N    1 1 
       15 26050 1 1  88 VAL O    O 50.288 119.173 70.683 1.00 . A A .  88 VAL O    1 1 
       15 26051 1 1  89 LEU C    C 53.149 121.433 71.192 1.00 . A A .  89 LEU C    1 1 
       15 26052 1 1  89 LEU CA   C 51.629 121.423 71.383 1.00 . A A .  89 LEU CA   1 1 
       15 26053 1 1  89 LEU CB   C 51.164 122.708 72.070 1.00 . A A .  89 LEU CB   1 1 
       15 26054 1 1  89 LEU CD1  C 50.303 123.963 70.090 1.00 . A A .  89 LEU CD1  1 1 
       15 26055 1 1  89 LEU CD2  C 51.404 125.191 71.966 1.00 . A A .  89 LEU CD2  1 1 
       15 26056 1 1  89 LEU CG   C 51.409 123.899 71.145 1.00 . A A .  89 LEU CG   1 1 
       15 26057 1 1  89 LEU H    H 51.453 120.384 73.265 1.00 . A A .  89 LEU H    1 1 
       15 26058 1 1  89 LEU HA   H 51.122 121.304 70.440 1.00 . A A .  89 LEU HA   1 1 
       15 26059 1 1  89 LEU HB2  H 50.109 122.635 72.293 1.00 . A A .  89 LEU HB2  1 1 
       15 26060 1 1  89 LEU HB3  H 51.718 122.846 72.987 1.00 . A A .  89 LEU HB3  1 1 
       15 26061 1 1  89 LEU HD11 H 50.260 123.026 69.556 1.00 . A A .  89 LEU HD11 1 1 
       15 26062 1 1  89 LEU HD12 H 50.512 124.765 69.396 1.00 . A A .  89 LEU HD12 1 1 
       15 26063 1 1  89 LEU HD13 H 49.355 124.146 70.574 1.00 . A A .  89 LEU HD13 1 1 
       15 26064 1 1  89 LEU HD21 H 50.487 125.255 72.531 1.00 . A A .  89 LEU HD21 1 1 
       15 26065 1 1  89 LEU HD22 H 51.478 126.039 71.302 1.00 . A A .  89 LEU HD22 1 1 
       15 26066 1 1  89 LEU HD23 H 52.245 125.189 72.644 1.00 . A A .  89 LEU HD23 1 1 
       15 26067 1 1  89 LEU HG   H 52.366 123.785 70.655 1.00 . A A .  89 LEU HG   1 1 
       15 26068 1 1  89 LEU N    N 51.231 120.322 72.312 1.00 . A A .  89 LEU N    1 1 
       15 26069 1 1  89 LEU O    O 53.900 121.160 72.110 1.00 . A A .  89 LEU O    1 1 
       15 26070 1 1  90 LEU C    C 55.507 123.133 69.223 1.00 . A A .  90 LEU C    1 1 
       15 26071 1 1  90 LEU CA   C 55.077 121.759 69.743 1.00 . A A .  90 LEU CA   1 1 
       15 26072 1 1  90 LEU CB   C 55.300 120.687 68.678 1.00 . A A .  90 LEU CB   1 1 
       15 26073 1 1  90 LEU CD1  C 55.048 118.249 68.192 1.00 . A A .  90 LEU CD1  1 1 
       15 26074 1 1  90 LEU CD2  C 56.210 118.997 70.275 1.00 . A A .  90 LEU CD2  1 1 
       15 26075 1 1  90 LEU CG   C 55.074 119.307 69.296 1.00 . A A .  90 LEU CG   1 1 
       15 26076 1 1  90 LEU H    H 52.973 121.940 69.282 1.00 . A A .  90 LEU H    1 1 
       15 26077 1 1  90 LEU HA   H 55.613 121.498 70.642 1.00 . A A .  90 LEU HA   1 1 
       15 26078 1 1  90 LEU HB2  H 54.604 120.838 67.864 1.00 . A A .  90 LEU HB2  1 1 
       15 26079 1 1  90 LEU HB3  H 56.311 120.752 68.306 1.00 . A A .  90 LEU HB3  1 1 
       15 26080 1 1  90 LEU HD11 H 54.338 117.479 68.451 1.00 . A A .  90 LEU HD11 1 1 
       15 26081 1 1  90 LEU HD12 H 56.031 117.812 68.088 1.00 . A A .  90 LEU HD12 1 1 
       15 26082 1 1  90 LEU HD13 H 54.758 118.708 67.259 1.00 . A A .  90 LEU HD13 1 1 
       15 26083 1 1  90 LEU HD21 H 57.155 119.265 69.826 1.00 . A A .  90 LEU HD21 1 1 
       15 26084 1 1  90 LEU HD22 H 56.207 117.941 70.505 1.00 . A A .  90 LEU HD22 1 1 
       15 26085 1 1  90 LEU HD23 H 56.069 119.565 71.182 1.00 . A A .  90 LEU HD23 1 1 
       15 26086 1 1  90 LEU HG   H 54.131 119.299 69.823 1.00 . A A .  90 LEU HG   1 1 
       15 26087 1 1  90 LEU N    N 53.605 121.739 70.004 1.00 . A A .  90 LEU N    1 1 
       15 26088 1 1  90 LEU O    O 54.750 123.814 68.558 1.00 . A A .  90 LEU O    1 1 
       15 26089 1 1  91 GLU C    C 57.558 124.831 67.566 1.00 . A A .  91 GLU C    1 1 
       15 26090 1 1  91 GLU CA   C 57.188 124.886 69.053 1.00 . A A .  91 GLU CA   1 1 
       15 26091 1 1  91 GLU CB   C 58.424 125.192 69.904 1.00 . A A .  91 GLU CB   1 1 
       15 26092 1 1  91 GLU CD   C 60.199 126.903 70.394 1.00 . A A .  91 GLU CD   1 1 
       15 26093 1 1  91 GLU CG   C 58.960 126.583 69.548 1.00 . A A .  91 GLU CG   1 1 
       15 26094 1 1  91 GLU H    H 57.307 122.989 70.067 1.00 . A A .  91 GLU H    1 1 
       15 26095 1 1  91 GLU HA   H 56.431 125.635 69.224 1.00 . A A .  91 GLU HA   1 1 
       15 26096 1 1  91 GLU HB2  H 58.156 125.166 70.950 1.00 . A A .  91 GLU HB2  1 1 
       15 26097 1 1  91 GLU HB3  H 59.187 124.455 69.709 1.00 . A A .  91 GLU HB3  1 1 
       15 26098 1 1  91 GLU HG2  H 59.225 126.608 68.501 1.00 . A A .  91 GLU HG2  1 1 
       15 26099 1 1  91 GLU HG3  H 58.197 127.323 69.741 1.00 . A A .  91 GLU HG3  1 1 
       15 26100 1 1  91 GLU N    N 56.710 123.550 69.527 1.00 . A A .  91 GLU N    1 1 
       15 26101 1 1  91 GLU O    O 57.512 125.833 66.876 1.00 . A A .  91 GLU O    1 1 
       15 26102 1 1  91 GLU OE1  O 60.373 126.278 71.430 1.00 . A A .  91 GLU OE1  1 1 
       15 26103 1 1  91 GLU OE2  O 60.953 127.774 69.994 1.00 . A A .  91 GLU OE2  1 1 
       15 26104 1 1  92 THR C    C 57.430 122.527 64.917 1.00 . A A .  92 THR C    1 1 
       15 26105 1 1  92 THR CA   C 58.305 123.568 65.625 1.00 . A A .  92 THR CA   1 1 
       15 26106 1 1  92 THR CB   C 59.773 123.139 65.621 1.00 . A A .  92 THR CB   1 1 
       15 26107 1 1  92 THR CG2  C 60.370 123.368 64.232 1.00 . A A .  92 THR CG2  1 1 
       15 26108 1 1  92 THR H    H 57.958 122.882 67.644 1.00 . A A .  92 THR H    1 1 
       15 26109 1 1  92 THR HA   H 58.196 124.527 65.147 1.00 . A A .  92 THR HA   1 1 
       15 26110 1 1  92 THR HB   H 59.844 122.092 65.870 1.00 . A A .  92 THR HB   1 1 
       15 26111 1 1  92 THR HG1  H 60.829 123.302 67.247 1.00 . A A .  92 THR HG1  1 1 
       15 26112 1 1  92 THR HG21 H 61.448 123.360 64.297 1.00 . A A .  92 THR HG21 1 1 
       15 26113 1 1  92 THR HG22 H 60.039 124.323 63.851 1.00 . A A .  92 THR HG22 1 1 
       15 26114 1 1  92 THR HG23 H 60.044 122.582 63.566 1.00 . A A .  92 THR HG23 1 1 
       15 26115 1 1  92 THR N    N 57.929 123.675 67.070 1.00 . A A .  92 THR N    1 1 
       15 26116 1 1  92 THR O    O 56.665 121.816 65.541 1.00 . A A .  92 THR O    1 1 
       15 26117 1 1  92 THR OG1  O 60.491 123.904 66.579 1.00 . A A .  92 THR OG1  1 1 
       15 26118 1 1  93 GLU C    C 57.357 120.099 62.766 1.00 . A A .  93 GLU C    1 1 
       15 26119 1 1  93 GLU CA   C 56.695 121.482 62.841 1.00 . A A .  93 GLU CA   1 1 
       15 26120 1 1  93 GLU CB   C 56.592 122.089 61.440 1.00 . A A .  93 GLU CB   1 1 
       15 26121 1 1  93 GLU CD   C 55.320 122.034 59.273 1.00 . A A .  93 GLU CD   1 1 
       15 26122 1 1  93 GLU CG   C 55.434 121.433 60.681 1.00 . A A .  93 GLU CG   1 1 
       15 26123 1 1  93 GLU H    H 58.141 123.054 63.139 1.00 . A A .  93 GLU H    1 1 
       15 26124 1 1  93 GLU HA   H 55.709 121.408 63.271 1.00 . A A .  93 GLU HA   1 1 
       15 26125 1 1  93 GLU HB2  H 56.415 123.152 61.521 1.00 . A A .  93 GLU HB2  1 1 
       15 26126 1 1  93 GLU HB3  H 57.514 121.918 60.905 1.00 . A A .  93 GLU HB3  1 1 
       15 26127 1 1  93 GLU HG2  H 55.614 120.371 60.603 1.00 . A A .  93 GLU HG2  1 1 
       15 26128 1 1  93 GLU HG3  H 54.512 121.602 61.217 1.00 . A A .  93 GLU HG3  1 1 
       15 26129 1 1  93 GLU N    N 57.528 122.454 63.614 1.00 . A A .  93 GLU N    1 1 
       15 26130 1 1  93 GLU O    O 56.886 119.230 62.053 1.00 . A A .  93 GLU O    1 1 
       15 26131 1 1  93 GLU OE1  O 55.826 123.127 59.065 1.00 . A A .  93 GLU OE1  1 1 
       15 26132 1 1  93 GLU OE2  O 54.720 121.391 58.427 1.00 . A A .  93 GLU OE2  1 1 
       15 26133 1 1  94 GLN C    C 59.576 118.132 64.830 1.00 . A A .  94 GLN C    1 1 
       15 26134 1 1  94 GLN CA   C 59.096 118.535 63.433 1.00 . A A .  94 GLN CA   1 1 
       15 26135 1 1  94 GLN CB   C 60.285 118.716 62.480 1.00 . A A .  94 GLN CB   1 1 
       15 26136 1 1  94 GLN CD   C 62.288 120.117 61.954 1.00 . A A .  94 GLN CD   1 1 
       15 26137 1 1  94 GLN CG   C 61.220 119.812 63.004 1.00 . A A .  94 GLN CG   1 1 
       15 26138 1 1  94 GLN H    H 58.802 120.578 64.059 1.00 . A A .  94 GLN H    1 1 
       15 26139 1 1  94 GLN HA   H 58.408 117.816 63.023 1.00 . A A .  94 GLN HA   1 1 
       15 26140 1 1  94 GLN HB2  H 60.829 117.784 62.408 1.00 . A A .  94 GLN HB2  1 1 
       15 26141 1 1  94 GLN HB3  H 59.921 118.994 61.502 1.00 . A A .  94 GLN HB3  1 1 
       15 26142 1 1  94 GLN HE21 H 63.749 120.301 63.287 1.00 . A A .  94 GLN HE21 1 1 
       15 26143 1 1  94 GLN HE22 H 64.210 120.532 61.669 1.00 . A A .  94 GLN HE22 1 1 
       15 26144 1 1  94 GLN HG2  H 60.648 120.705 63.208 1.00 . A A .  94 GLN HG2  1 1 
       15 26145 1 1  94 GLN HG3  H 61.697 119.475 63.912 1.00 . A A .  94 GLN HG3  1 1 
       15 26146 1 1  94 GLN N    N 58.432 119.876 63.485 1.00 . A A .  94 GLN N    1 1 
       15 26147 1 1  94 GLN NE2  N 63.518 120.335 62.335 1.00 . A A .  94 GLN NE2  1 1 
       15 26148 1 1  94 GLN O    O 59.911 118.984 65.633 1.00 . A A .  94 GLN O    1 1 
       15 26149 1 1  94 GLN OE1  O 62.002 120.159 60.773 1.00 . A A .  94 GLN OE1  1 1 
       15 26150 1 1  95 GLY C    C 59.959 114.946 66.732 1.00 . A A .  95 GLY C    1 1 
       15 26151 1 1  95 GLY CA   C 60.101 116.452 66.493 1.00 . A A .  95 GLY CA   1 1 
       15 26152 1 1  95 GLY H    H 59.357 116.177 64.477 1.00 . A A .  95 GLY H    1 1 
       15 26153 1 1  95 GLY HA2  H 61.141 116.725 66.593 1.00 . A A .  95 GLY HA2  1 1 
       15 26154 1 1  95 GLY HA3  H 59.524 116.982 67.236 1.00 . A A .  95 GLY HA3  1 1 
       15 26155 1 1  95 GLY N    N 59.625 116.853 65.134 1.00 . A A .  95 GLY N    1 1 
       15 26156 1 1  95 GLY O    O 59.256 114.243 66.033 1.00 . A A .  95 GLY O    1 1 
       15 26157 1 1  96 GLN C    C 60.073 112.871 69.553 1.00 . A A .  96 GLN C    1 1 
       15 26158 1 1  96 GLN CA   C 60.571 113.019 68.110 1.00 . A A .  96 GLN CA   1 1 
       15 26159 1 1  96 GLN CB   C 62.014 112.508 67.974 1.00 . A A .  96 GLN CB   1 1 
       15 26160 1 1  96 GLN CD   C 64.382 112.761 68.733 1.00 . A A .  96 GLN CD   1 1 
       15 26161 1 1  96 GLN CG   C 62.957 113.294 68.893 1.00 . A A .  96 GLN CG   1 1 
       15 26162 1 1  96 GLN H    H 61.169 115.082 68.286 1.00 . A A .  96 GLN H    1 1 
       15 26163 1 1  96 GLN HA   H 59.931 112.465 67.439 1.00 . A A .  96 GLN HA   1 1 
       15 26164 1 1  96 GLN HB2  H 62.047 111.461 68.242 1.00 . A A .  96 GLN HB2  1 1 
       15 26165 1 1  96 GLN HB3  H 62.337 112.624 66.951 1.00 . A A .  96 GLN HB3  1 1 
       15 26166 1 1  96 GLN HE21 H 65.221 114.555 68.881 1.00 . A A .  96 GLN HE21 1 1 
       15 26167 1 1  96 GLN HE22 H 66.301 113.264 68.658 1.00 . A A .  96 GLN HE22 1 1 
       15 26168 1 1  96 GLN HG2  H 62.935 114.340 68.627 1.00 . A A .  96 GLN HG2  1 1 
       15 26169 1 1  96 GLN HG3  H 62.647 113.175 69.920 1.00 . A A .  96 GLN HG3  1 1 
       15 26170 1 1  96 GLN N    N 60.630 114.466 67.748 1.00 . A A .  96 GLN N    1 1 
       15 26171 1 1  96 GLN NE2  N 65.384 113.596 68.760 1.00 . A A .  96 GLN NE2  1 1 
       15 26172 1 1  96 GLN O    O 60.534 113.554 70.448 1.00 . A A .  96 GLN O    1 1 
       15 26173 1 1  96 GLN OE1  O 64.585 111.573 68.583 1.00 . A A .  96 GLN OE1  1 1 
       15 26174 1 1  97 MET C    C 58.592 110.372 71.606 1.00 . A A .  97 MET C    1 1 
       15 26175 1 1  97 MET CA   C 58.569 111.842 71.165 1.00 . A A .  97 MET CA   1 1 
       15 26176 1 1  97 MET CB   C 57.126 112.347 71.067 1.00 . A A .  97 MET CB   1 1 
       15 26177 1 1  97 MET CE   C 54.308 112.704 74.046 1.00 . A A .  97 MET CE   1 1 
       15 26178 1 1  97 MET CG   C 56.445 112.248 72.434 1.00 . A A .  97 MET CG   1 1 
       15 26179 1 1  97 MET H    H 58.731 111.491 69.041 1.00 . A A .  97 MET H    1 1 
       15 26180 1 1  97 MET HA   H 59.121 112.454 71.860 1.00 . A A .  97 MET HA   1 1 
       15 26181 1 1  97 MET HB2  H 57.130 113.378 70.741 1.00 . A A .  97 MET HB2  1 1 
       15 26182 1 1  97 MET HB3  H 56.583 111.748 70.353 1.00 . A A .  97 MET HB3  1 1 
       15 26183 1 1  97 MET HE1  H 55.141 112.628 74.731 1.00 . A A .  97 MET HE1  1 1 
       15 26184 1 1  97 MET HE2  H 53.822 111.746 73.968 1.00 . A A .  97 MET HE2  1 1 
       15 26185 1 1  97 MET HE3  H 53.599 113.436 74.410 1.00 . A A .  97 MET HE3  1 1 
       15 26186 1 1  97 MET HG2  H 56.216 111.215 72.648 1.00 . A A .  97 MET HG2  1 1 
       15 26187 1 1  97 MET HG3  H 57.106 112.635 73.194 1.00 . A A .  97 MET HG3  1 1 
       15 26188 1 1  97 MET N    N 59.114 112.006 69.782 1.00 . A A .  97 MET N    1 1 
       15 26189 1 1  97 MET O    O 57.976 109.521 70.994 1.00 . A A .  97 MET O    1 1 
       15 26190 1 1  97 MET SD   S 54.912 113.212 72.418 1.00 . A A .  97 MET SD   1 1 
       15 26191 1 1  98 GLN C    C 58.967 108.718 74.693 1.00 . A A .  98 GLN C    1 1 
       15 26192 1 1  98 GLN CA   C 59.331 108.679 73.207 1.00 . A A .  98 GLN CA   1 1 
       15 26193 1 1  98 GLN CB   C 60.785 108.240 73.023 1.00 . A A .  98 GLN CB   1 1 
       15 26194 1 1  98 GLN CD   C 62.371 106.313 73.173 1.00 . A A .  98 GLN CD   1 1 
       15 26195 1 1  98 GLN CG   C 60.918 106.754 73.361 1.00 . A A .  98 GLN CG   1 1 
       15 26196 1 1  98 GLN H    H 59.755 110.773 73.185 1.00 . A A .  98 GLN H    1 1 
       15 26197 1 1  98 GLN HA   H 58.668 108.019 72.669 1.00 . A A .  98 GLN HA   1 1 
       15 26198 1 1  98 GLN HB2  H 61.083 108.406 71.998 1.00 . A A .  98 GLN HB2  1 1 
       15 26199 1 1  98 GLN HB3  H 61.420 108.816 73.680 1.00 . A A .  98 GLN HB3  1 1 
       15 26200 1 1  98 GLN HE21 H 62.214 104.777 74.422 1.00 . A A .  98 GLN HE21 1 1 
       15 26201 1 1  98 GLN HE22 H 63.740 104.978 73.708 1.00 . A A .  98 GLN HE22 1 1 
       15 26202 1 1  98 GLN HG2  H 60.622 106.591 74.388 1.00 . A A .  98 GLN HG2  1 1 
       15 26203 1 1  98 GLN HG3  H 60.281 106.178 72.707 1.00 . A A .  98 GLN HG3  1 1 
       15 26204 1 1  98 GLN N    N 59.277 110.076 72.683 1.00 . A A .  98 GLN N    1 1 
       15 26205 1 1  98 GLN NE2  N 62.811 105.269 73.821 1.00 . A A .  98 GLN NE2  1 1 
       15 26206 1 1  98 GLN O    O 59.252 109.691 75.366 1.00 . A A .  98 GLN O    1 1 
       15 26207 1 1  98 GLN OE1  O 63.113 106.922 72.428 1.00 . A A .  98 GLN OE1  1 1 
       15 26208 1 1  99 GLY C    C 57.687 106.329 77.199 1.00 . A A .  99 GLY C    1 1 
       15 26209 1 1  99 GLY CA   C 57.965 107.734 76.673 1.00 . A A .  99 GLY CA   1 1 
       15 26210 1 1  99 GLY H    H 58.104 106.910 74.669 1.00 . A A .  99 GLY H    1 1 
       15 26211 1 1  99 GLY HA2  H 58.777 108.172 77.234 1.00 . A A .  99 GLY HA2  1 1 
       15 26212 1 1  99 GLY HA3  H 57.079 108.340 76.796 1.00 . A A .  99 GLY HA3  1 1 
       15 26213 1 1  99 GLY N    N 58.336 107.693 75.220 1.00 . A A .  99 GLY N    1 1 
       15 26214 1 1  99 GLY O    O 57.778 105.359 76.478 1.00 . A A .  99 GLY O    1 1 
       15 26215 1 1 100 HIS C    C 55.864 104.955 80.015 1.00 . A A . 100 HIS C    1 1 
       15 26216 1 1 100 HIS CA   C 57.050 104.877 79.043 1.00 . A A . 100 HIS CA   1 1 
       15 26217 1 1 100 HIS CB   C 58.329 104.433 79.762 1.00 . A A . 100 HIS CB   1 1 
       15 26218 1 1 100 HIS CD2  C 58.518 105.510 82.153 1.00 . A A . 100 HIS CD2  1 1 
       15 26219 1 1 100 HIS CE1  C 59.687 107.255 81.618 1.00 . A A . 100 HIS CE1  1 1 
       15 26220 1 1 100 HIS CG   C 58.731 105.448 80.798 1.00 . A A . 100 HIS CG   1 1 
       15 26221 1 1 100 HIS H    H 57.280 107.021 79.020 1.00 . A A . 100 HIS H    1 1 
       15 26222 1 1 100 HIS HA   H 56.824 104.186 78.251 1.00 . A A . 100 HIS HA   1 1 
       15 26223 1 1 100 HIS HB2  H 58.157 103.483 80.243 1.00 . A A . 100 HIS HB2  1 1 
       15 26224 1 1 100 HIS HB3  H 59.125 104.328 79.039 1.00 . A A . 100 HIS HB3  1 1 
       15 26225 1 1 100 HIS HD1  H 59.794 106.822 79.587 1.00 . A A . 100 HIS HD1  1 1 
       15 26226 1 1 100 HIS HD2  H 57.965 104.785 82.730 1.00 . A A . 100 HIS HD2  1 1 
       15 26227 1 1 100 HIS HE1  H 60.246 108.177 81.676 1.00 . A A . 100 HIS HE1  1 1 
       15 26228 1 1 100 HIS N    N 57.347 106.220 78.462 1.00 . A A . 100 HIS N    1 1 
       15 26229 1 1 100 HIS ND1  N 59.477 106.571 80.479 1.00 . A A . 100 HIS ND1  1 1 
       15 26230 1 1 100 HIS NE2  N 59.125 106.652 82.669 1.00 . A A . 100 HIS NE2  1 1 
       15 26231 1 1 100 HIS O    O 55.536 106.005 80.534 1.00 . A A . 100 HIS O    1 1 
       15 26232 1 1 101 TYR C    C 54.335 102.930 82.388 1.00 . A A . 101 TYR C    1 1 
       15 26233 1 1 101 TYR CA   C 54.038 103.817 81.176 1.00 . A A . 101 TYR CA   1 1 
       15 26234 1 1 101 TYR CB   C 52.899 103.198 80.358 1.00 . A A . 101 TYR CB   1 1 
       15 26235 1 1 101 TYR CD1  C 51.943 105.513 79.933 1.00 . A A . 101 TYR CD1  1 1 
       15 26236 1 1 101 TYR CD2  C 51.934 103.881 78.137 1.00 . A A . 101 TYR CD2  1 1 
       15 26237 1 1 101 TYR CE1  C 51.329 106.444 79.088 1.00 . A A . 101 TYR CE1  1 1 
       15 26238 1 1 101 TYR CE2  C 51.323 104.815 77.293 1.00 . A A . 101 TYR CE2  1 1 
       15 26239 1 1 101 TYR CG   C 52.246 104.226 79.458 1.00 . A A . 101 TYR CG   1 1 
       15 26240 1 1 101 TYR CZ   C 51.020 106.095 77.769 1.00 . A A . 101 TYR CZ   1 1 
       15 26241 1 1 101 TYR H    H 55.503 103.016 79.807 1.00 . A A . 101 TYR H    1 1 
       15 26242 1 1 101 TYR HA   H 53.784 104.818 81.475 1.00 . A A . 101 TYR HA   1 1 
       15 26243 1 1 101 TYR HB2  H 53.293 102.398 79.751 1.00 . A A . 101 TYR HB2  1 1 
       15 26244 1 1 101 TYR HB3  H 52.157 102.796 81.034 1.00 . A A . 101 TYR HB3  1 1 
       15 26245 1 1 101 TYR HD1  H 52.178 105.784 80.951 1.00 . A A . 101 TYR HD1  1 1 
       15 26246 1 1 101 TYR HD2  H 52.167 102.894 77.768 1.00 . A A . 101 TYR HD2  1 1 
       15 26247 1 1 101 TYR HE1  H 51.095 107.433 79.453 1.00 . A A . 101 TYR HE1  1 1 
       15 26248 1 1 101 TYR HE2  H 51.083 104.547 76.276 1.00 . A A . 101 TYR HE2  1 1 
       15 26249 1 1 101 TYR HH   H 49.507 107.124 77.232 1.00 . A A . 101 TYR HH   1 1 
       15 26250 1 1 101 TYR N    N 55.216 103.840 80.251 1.00 . A A . 101 TYR N    1 1 
       15 26251 1 1 101 TYR O    O 54.721 101.787 82.235 1.00 . A A . 101 TYR O    1 1 
       15 26252 1 1 101 TYR OH   O 50.412 107.009 76.935 1.00 . A A . 101 TYR OH   1 1 
       15 26253 1 1 102 ASP C    C 53.115 101.699 85.043 1.00 . A A . 102 ASP C    1 1 
       15 26254 1 1 102 ASP CA   C 54.357 102.559 84.788 1.00 . A A . 102 ASP CA   1 1 
       15 26255 1 1 102 ASP CB   C 54.615 103.524 85.947 1.00 . A A . 102 ASP CB   1 1 
       15 26256 1 1 102 ASP CG   C 55.060 102.738 87.183 1.00 . A A . 102 ASP CG   1 1 
       15 26257 1 1 102 ASP H    H 53.756 104.315 83.711 1.00 . A A . 102 ASP H    1 1 
       15 26258 1 1 102 ASP HA   H 55.200 101.902 84.641 1.00 . A A . 102 ASP HA   1 1 
       15 26259 1 1 102 ASP HB2  H 55.389 104.224 85.666 1.00 . A A . 102 ASP HB2  1 1 
       15 26260 1 1 102 ASP HB3  H 53.707 104.064 86.174 1.00 . A A . 102 ASP HB3  1 1 
       15 26261 1 1 102 ASP N    N 54.122 103.415 83.587 1.00 . A A . 102 ASP N    1 1 
       15 26262 1 1 102 ASP O    O 52.016 102.197 85.197 1.00 . A A . 102 ASP O    1 1 
       15 26263 1 1 102 ASP OD1  O 54.610 101.616 87.344 1.00 . A A . 102 ASP OD1  1 1 
       15 26264 1 1 102 ASP OD2  O 55.845 103.274 87.949 1.00 . A A . 102 ASP OD2  1 1 
       15 26265 1 1 103 MET C    C 52.431  98.559 86.492 1.00 . A A . 103 MET C    1 1 
       15 26266 1 1 103 MET CA   C 52.153  99.471 85.296 1.00 . A A . 103 MET CA   1 1 
       15 26267 1 1 103 MET CB   C 52.071  98.641 84.014 1.00 . A A . 103 MET CB   1 1 
       15 26268 1 1 103 MET CE   C 49.237  98.720 82.350 1.00 . A A . 103 MET CE   1 1 
       15 26269 1 1 103 MET CG   C 51.774  99.559 82.826 1.00 . A A . 103 MET CG   1 1 
       15 26270 1 1 103 MET H    H 54.199 100.044 84.938 1.00 . A A . 103 MET H    1 1 
       15 26271 1 1 103 MET HA   H 51.227 100.005 85.437 1.00 . A A . 103 MET HA   1 1 
       15 26272 1 1 103 MET HB2  H 53.013  98.136 83.853 1.00 . A A . 103 MET HB2  1 1 
       15 26273 1 1 103 MET HB3  H 51.282  97.911 84.108 1.00 . A A . 103 MET HB3  1 1 
       15 26274 1 1 103 MET HE1  H 49.152  97.930 83.083 1.00 . A A . 103 MET HE1  1 1 
       15 26275 1 1 103 MET HE2  H 48.468  98.599 81.604 1.00 . A A . 103 MET HE2  1 1 
       15 26276 1 1 103 MET HE3  H 49.120  99.680 82.833 1.00 . A A . 103 MET HE3  1 1 
       15 26277 1 1 103 MET HG2  H 51.180 100.397 83.159 1.00 . A A . 103 MET HG2  1 1 
       15 26278 1 1 103 MET HG3  H 52.703  99.918 82.410 1.00 . A A . 103 MET HG3  1 1 
       15 26279 1 1 103 MET N    N 53.297 100.405 85.071 1.00 . A A . 103 MET N    1 1 
       15 26280 1 1 103 MET O    O 53.559  98.414 86.924 1.00 . A A . 103 MET O    1 1 
       15 26281 1 1 103 MET SD   S 50.864  98.637 81.563 1.00 . A A . 103 MET SD   1 1 
       15 26282 1 1 104 VAL C    C 50.712  95.788 88.049 1.00 . A A . 104 VAL C    1 1 
       15 26283 1 1 104 VAL CA   C 51.601  97.026 88.192 1.00 . A A . 104 VAL CA   1 1 
       15 26284 1 1 104 VAL CB   C 51.187  97.831 89.436 1.00 . A A . 104 VAL CB   1 1 
       15 26285 1 1 104 VAL CG1  C 52.247  98.891 89.735 1.00 . A A . 104 VAL CG1  1 1 
       15 26286 1 1 104 VAL CG2  C 49.826  98.509 89.218 1.00 . A A . 104 VAL CG2  1 1 
       15 26287 1 1 104 VAL H    H 50.511  98.075 86.651 1.00 . A A . 104 VAL H    1 1 
       15 26288 1 1 104 VAL HA   H 52.638  96.743 88.275 1.00 . A A . 104 VAL HA   1 1 
       15 26289 1 1 104 VAL HB   H 51.118  97.158 90.280 1.00 . A A . 104 VAL HB   1 1 
       15 26290 1 1 104 VAL HG11 H 52.060  99.325 90.706 1.00 . A A . 104 VAL HG11 1 1 
       15 26291 1 1 104 VAL HG12 H 52.205  99.665 88.982 1.00 . A A . 104 VAL HG12 1 1 
       15 26292 1 1 104 VAL HG13 H 53.225  98.434 89.727 1.00 . A A . 104 VAL HG13 1 1 
       15 26293 1 1 104 VAL HG21 H 49.909  99.237 88.426 1.00 . A A . 104 VAL HG21 1 1 
       15 26294 1 1 104 VAL HG22 H 49.519  99.000 90.129 1.00 . A A . 104 VAL HG22 1 1 
       15 26295 1 1 104 VAL HG23 H 49.093  97.764 88.948 1.00 . A A . 104 VAL HG23 1 1 
       15 26296 1 1 104 VAL N    N 51.407  97.940 87.022 1.00 . A A . 104 VAL N    1 1 
       15 26297 1 1 104 VAL O    O 49.523  95.892 87.808 1.00 . A A . 104 VAL O    1 1 
       15 26298 1 1 105 ALA C    C 49.572  93.227 89.334 1.00 . A A . 105 ALA C    1 1 
       15 26299 1 1 105 ALA CA   C 50.464  93.367 88.099 1.00 . A A . 105 ALA CA   1 1 
       15 26300 1 1 105 ALA CB   C 51.484  92.230 88.044 1.00 . A A . 105 ALA CB   1 1 
       15 26301 1 1 105 ALA H    H 52.233  94.565 88.411 1.00 . A A . 105 ALA H    1 1 
       15 26302 1 1 105 ALA HA   H 49.855  93.364 87.209 1.00 . A A . 105 ALA HA   1 1 
       15 26303 1 1 105 ALA HB1  H 52.060  92.217 88.957 1.00 . A A . 105 ALA HB1  1 1 
       15 26304 1 1 105 ALA HB2  H 52.145  92.380 87.204 1.00 . A A . 105 ALA HB2  1 1 
       15 26305 1 1 105 ALA HB3  H 50.967  91.288 87.931 1.00 . A A . 105 ALA HB3  1 1 
       15 26306 1 1 105 ALA N    N 51.275  94.619 88.209 1.00 . A A . 105 ALA N    1 1 
       15 26307 1 1 105 ALA O    O 49.750  93.919 90.318 1.00 . A A . 105 ALA O    1 1 
       15 26308 1 1 106 ASP C    C 48.490  91.657 91.667 1.00 . A A . 106 ASP C    1 1 
       15 26309 1 1 106 ASP CA   C 47.698  92.164 90.459 1.00 . A A . 106 ASP CA   1 1 
       15 26310 1 1 106 ASP CB   C 46.667  91.122 90.019 1.00 . A A . 106 ASP CB   1 1 
       15 26311 1 1 106 ASP CG   C 45.539  91.046 91.052 1.00 . A A . 106 ASP CG   1 1 
       15 26312 1 1 106 ASP H    H 48.479  91.800 88.474 1.00 . A A . 106 ASP H    1 1 
       15 26313 1 1 106 ASP HA   H 47.205  93.094 90.695 1.00 . A A . 106 ASP HA   1 1 
       15 26314 1 1 106 ASP HB2  H 46.258  91.405 89.059 1.00 . A A . 106 ASP HB2  1 1 
       15 26315 1 1 106 ASP HB3  H 47.143  90.157 89.937 1.00 . A A . 106 ASP HB3  1 1 
       15 26316 1 1 106 ASP N    N 48.608  92.341 89.284 1.00 . A A . 106 ASP N    1 1 
       15 26317 1 1 106 ASP O    O 48.146  91.931 92.802 1.00 . A A . 106 ASP O    1 1 
       15 26318 1 1 106 ASP OD1  O 45.818  91.247 92.223 1.00 . A A . 106 ASP OD1  1 1 
       15 26319 1 1 106 ASP OD2  O 44.416  90.784 90.654 1.00 . A A . 106 ASP OD2  1 1 
       15 26320 1 1 107 ASP C    C 51.208  91.484 93.208 1.00 . A A . 107 ASP C    1 1 
       15 26321 1 1 107 ASP CA   C 50.356  90.378 92.567 1.00 . A A . 107 ASP CA   1 1 
       15 26322 1 1 107 ASP CB   C 51.255  89.308 91.944 1.00 . A A . 107 ASP CB   1 1 
       15 26323 1 1 107 ASP CG   C 50.408  88.100 91.533 1.00 . A A . 107 ASP CG   1 1 
       15 26324 1 1 107 ASP H    H 49.786  90.689 90.509 1.00 . A A . 107 ASP H    1 1 
       15 26325 1 1 107 ASP HA   H 49.715  89.928 93.306 1.00 . A A . 107 ASP HA   1 1 
       15 26326 1 1 107 ASP HB2  H 51.749  89.714 91.075 1.00 . A A . 107 ASP HB2  1 1 
       15 26327 1 1 107 ASP HB3  H 51.996  88.995 92.666 1.00 . A A . 107 ASP HB3  1 1 
       15 26328 1 1 107 ASP N    N 49.542  90.914 91.431 1.00 . A A . 107 ASP N    1 1 
       15 26329 1 1 107 ASP O    O 51.791  91.285 94.257 1.00 . A A . 107 ASP O    1 1 
       15 26330 1 1 107 ASP OD1  O 49.431  87.827 92.210 1.00 . A A . 107 ASP OD1  1 1 
       15 26331 1 1 107 ASP OD2  O 50.752  87.469 90.547 1.00 . A A . 107 ASP OD2  1 1 
       15 26332 1 1 108 GLY C    C 53.426  93.897 92.413 1.00 . A A . 108 GLY C    1 1 
       15 26333 1 1 108 GLY CA   C 52.103  93.744 93.178 1.00 . A A . 108 GLY CA   1 1 
       15 26334 1 1 108 GLY H    H 50.814  92.784 91.749 1.00 . A A . 108 GLY H    1 1 
       15 26335 1 1 108 GLY HA2  H 51.547  94.669 93.120 1.00 . A A . 108 GLY HA2  1 1 
       15 26336 1 1 108 GLY HA3  H 52.317  93.520 94.212 1.00 . A A . 108 GLY HA3  1 1 
       15 26337 1 1 108 GLY N    N 51.287  92.640 92.593 1.00 . A A . 108 GLY N    1 1 
       15 26338 1 1 108 GLY O    O 54.172  94.829 92.649 1.00 . A A . 108 GLY O    1 1 
       15 26339 1 1 109 THR C    C 55.078  94.461 90.012 1.00 . A A . 109 THR C    1 1 
       15 26340 1 1 109 THR CA   C 55.014  93.109 90.733 1.00 . A A . 109 THR CA   1 1 
       15 26341 1 1 109 THR CB   C 54.977  91.964 89.717 1.00 . A A . 109 THR CB   1 1 
       15 26342 1 1 109 THR CG2  C 56.289  91.936 88.931 1.00 . A A . 109 THR CG2  1 1 
       15 26343 1 1 109 THR H    H 53.120  92.248 91.326 1.00 . A A . 109 THR H    1 1 
       15 26344 1 1 109 THR HA   H 55.853  92.982 91.398 1.00 . A A . 109 THR HA   1 1 
       15 26345 1 1 109 THR HB   H 54.156  92.114 89.034 1.00 . A A . 109 THR HB   1 1 
       15 26346 1 1 109 THR HG1  H 55.480  90.675 91.085 1.00 . A A . 109 THR HG1  1 1 
       15 26347 1 1 109 THR HG21 H 57.121  91.921 89.619 1.00 . A A . 109 THR HG21 1 1 
       15 26348 1 1 109 THR HG22 H 56.353  92.815 88.307 1.00 . A A . 109 THR HG22 1 1 
       15 26349 1 1 109 THR HG23 H 56.318  91.052 88.312 1.00 . A A . 109 THR HG23 1 1 
       15 26350 1 1 109 THR N    N 53.729  92.997 91.500 1.00 . A A . 109 THR N    1 1 
       15 26351 1 1 109 THR O    O 54.107  94.900 89.424 1.00 . A A . 109 THR O    1 1 
       15 26352 1 1 109 THR OG1  O 54.806  90.732 90.402 1.00 . A A . 109 THR OG1  1 1 
       15 26353 1 1 110 GLU C    C 57.058  96.324 88.040 1.00 . A A . 110 GLU C    1 1 
       15 26354 1 1 110 GLU CA   C 56.315  96.452 89.376 1.00 . A A . 110 GLU CA   1 1 
       15 26355 1 1 110 GLU CB   C 57.080  97.357 90.351 1.00 . A A . 110 GLU CB   1 1 
       15 26356 1 1 110 GLU CD   C 59.315  97.832 91.365 1.00 . A A . 110 GLU CD   1 1 
       15 26357 1 1 110 GLU CG   C 58.476  96.787 90.628 1.00 . A A . 110 GLU CG   1 1 
       15 26358 1 1 110 GLU H    H 56.973  94.754 90.538 1.00 . A A . 110 GLU H    1 1 
       15 26359 1 1 110 GLU HA   H 55.327  96.852 89.209 1.00 . A A . 110 GLU HA   1 1 
       15 26360 1 1 110 GLU HB2  H 57.177  98.343 89.921 1.00 . A A . 110 GLU HB2  1 1 
       15 26361 1 1 110 GLU HB3  H 56.532  97.425 91.279 1.00 . A A . 110 GLU HB3  1 1 
       15 26362 1 1 110 GLU HG2  H 58.390  95.902 91.241 1.00 . A A . 110 GLU HG2  1 1 
       15 26363 1 1 110 GLU HG3  H 58.957  96.536 89.697 1.00 . A A . 110 GLU HG3  1 1 
       15 26364 1 1 110 GLU N    N 56.206  95.126 90.056 1.00 . A A . 110 GLU N    1 1 
       15 26365 1 1 110 GLU O    O 58.021  95.591 87.917 1.00 . A A . 110 GLU O    1 1 
       15 26366 1 1 110 GLU OE1  O 59.838  98.715 90.706 1.00 . A A . 110 GLU OE1  1 1 
       15 26367 1 1 110 GLU OE2  O 59.421  97.733 92.576 1.00 . A A . 110 GLU OE2  1 1 
       15 26368 1 1 111 PHE C    C 56.754  98.128 84.817 1.00 . A A . 111 PHE C    1 1 
       15 26369 1 1 111 PHE CA   C 57.267  96.984 85.704 1.00 . A A . 111 PHE CA   1 1 
       15 26370 1 1 111 PHE CB   C 56.911  95.605 85.123 1.00 . A A . 111 PHE CB   1 1 
       15 26371 1 1 111 PHE CD1  C 54.519  95.099 85.758 1.00 . A A . 111 PHE CD1  1 1 
       15 26372 1 1 111 PHE CD2  C 54.988  95.880 83.511 1.00 . A A . 111 PHE CD2  1 1 
       15 26373 1 1 111 PHE CE1  C 53.157  95.025 85.446 1.00 . A A . 111 PHE CE1  1 1 
       15 26374 1 1 111 PHE CE2  C 53.626  95.805 83.200 1.00 . A A . 111 PHE CE2  1 1 
       15 26375 1 1 111 PHE CG   C 55.435  95.526 84.790 1.00 . A A . 111 PHE CG   1 1 
       15 26376 1 1 111 PHE CZ   C 52.710  95.377 84.167 1.00 . A A . 111 PHE CZ   1 1 
       15 26377 1 1 111 PHE H    H 55.830  97.621 87.176 1.00 . A A . 111 PHE H    1 1 
       15 26378 1 1 111 PHE HA   H 58.338  97.074 85.804 1.00 . A A . 111 PHE HA   1 1 
       15 26379 1 1 111 PHE HB2  H 57.486  95.439 84.225 1.00 . A A . 111 PHE HB2  1 1 
       15 26380 1 1 111 PHE HB3  H 57.154  94.840 85.847 1.00 . A A . 111 PHE HB3  1 1 
       15 26381 1 1 111 PHE HD1  H 54.863  94.826 86.745 1.00 . A A . 111 PHE HD1  1 1 
       15 26382 1 1 111 PHE HD2  H 55.695  96.211 82.764 1.00 . A A . 111 PHE HD2  1 1 
       15 26383 1 1 111 PHE HE1  H 52.450  94.694 86.191 1.00 . A A . 111 PHE HE1  1 1 
       15 26384 1 1 111 PHE HE2  H 53.282  96.077 82.213 1.00 . A A . 111 PHE HE2  1 1 
       15 26385 1 1 111 PHE HZ   H 51.659  95.320 83.927 1.00 . A A . 111 PHE HZ   1 1 
       15 26386 1 1 111 PHE N    N 56.608  97.039 87.043 1.00 . A A . 111 PHE N    1 1 
       15 26387 1 1 111 PHE O    O 55.614  98.542 84.918 1.00 . A A . 111 PHE O    1 1 
       15 26388 1 1 112 ILE C    C 56.894  99.258 81.652 1.00 . A A . 112 ILE C    1 1 
       15 26389 1 1 112 ILE CA   C 57.183  99.765 83.068 1.00 . A A . 112 ILE CA   1 1 
       15 26390 1 1 112 ILE CB   C 58.369 100.740 83.065 1.00 . A A . 112 ILE CB   1 1 
       15 26391 1 1 112 ILE CD1  C 60.663 101.084 82.130 1.00 . A A . 112 ILE CD1  1 1 
       15 26392 1 1 112 ILE CG1  C 59.630 100.036 82.548 1.00 . A A . 112 ILE CG1  1 1 
       15 26393 1 1 112 ILE CG2  C 58.619 101.245 84.487 1.00 . A A . 112 ILE CG2  1 1 
       15 26394 1 1 112 ILE H    H 58.511  98.290 83.913 1.00 . A A . 112 ILE H    1 1 
       15 26395 1 1 112 ILE HA   H 56.313 100.257 83.472 1.00 . A A . 112 ILE HA   1 1 
       15 26396 1 1 112 ILE HB   H 58.137 101.580 82.424 1.00 . A A . 112 ILE HB   1 1 
       15 26397 1 1 112 ILE HD11 H 61.638 100.622 82.063 1.00 . A A . 112 ILE HD11 1 1 
       15 26398 1 1 112 ILE HD12 H 60.690 101.877 82.863 1.00 . A A . 112 ILE HD12 1 1 
       15 26399 1 1 112 ILE HD13 H 60.393 101.492 81.167 1.00 . A A . 112 ILE HD13 1 1 
       15 26400 1 1 112 ILE HG12 H 60.043  99.416 83.331 1.00 . A A . 112 ILE HG12 1 1 
       15 26401 1 1 112 ILE HG13 H 59.379  99.422 81.697 1.00 . A A . 112 ILE HG13 1 1 
       15 26402 1 1 112 ILE HG21 H 58.580 100.413 85.175 1.00 . A A . 112 ILE HG21 1 1 
       15 26403 1 1 112 ILE HG22 H 57.859 101.967 84.751 1.00 . A A . 112 ILE HG22 1 1 
       15 26404 1 1 112 ILE HG23 H 59.591 101.710 84.538 1.00 . A A . 112 ILE HG23 1 1 
       15 26405 1 1 112 ILE N    N 57.597  98.641 83.961 1.00 . A A . 112 ILE N    1 1 
       15 26406 1 1 112 ILE O    O 57.384  98.226 81.236 1.00 . A A . 112 ILE O    1 1 
       15 26407 1 1 113 ALA C    C 56.282 100.698 78.554 1.00 . A A . 113 ALA C    1 1 
       15 26408 1 1 113 ALA CA   C 55.792  99.597 79.506 1.00 . A A . 113 ALA CA   1 1 
       15 26409 1 1 113 ALA CB   C 54.269  99.472 79.459 1.00 . A A . 113 ALA CB   1 1 
       15 26410 1 1 113 ALA H    H 55.754 100.835 81.260 1.00 . A A . 113 ALA H    1 1 
       15 26411 1 1 113 ALA HA   H 56.257  98.655 79.261 1.00 . A A . 113 ALA HA   1 1 
       15 26412 1 1 113 ALA HB1  H 53.824 100.444 79.617 1.00 . A A . 113 ALA HB1  1 1 
       15 26413 1 1 113 ALA HB2  H 53.940  98.795 80.232 1.00 . A A . 113 ALA HB2  1 1 
       15 26414 1 1 113 ALA HB3  H 53.969  99.092 78.495 1.00 . A A . 113 ALA HB3  1 1 
       15 26415 1 1 113 ALA N    N 56.114  99.997 80.906 1.00 . A A . 113 ALA N    1 1 
       15 26416 1 1 113 ALA O    O 55.621 101.704 78.383 1.00 . A A . 113 ALA O    1 1 
       15 26417 1 1 114 PRO C    C 57.076 101.803 75.881 1.00 . A A . 114 PRO C    1 1 
       15 26418 1 1 114 PRO CA   C 58.005 101.513 77.066 1.00 . A A . 114 PRO CA   1 1 
       15 26419 1 1 114 PRO CB   C 59.320 100.912 76.579 1.00 . A A . 114 PRO CB   1 1 
       15 26420 1 1 114 PRO CD   C 58.234  99.233 77.900 1.00 . A A . 114 PRO CD   1 1 
       15 26421 1 1 114 PRO CG   C 59.140  99.441 76.719 1.00 . A A . 114 PRO CG   1 1 
       15 26422 1 1 114 PRO HA   H 58.202 102.435 77.586 1.00 . A A . 114 PRO HA   1 1 
       15 26423 1 1 114 PRO HB2  H 59.493 101.176 75.544 1.00 . A A . 114 PRO HB2  1 1 
       15 26424 1 1 114 PRO HB3  H 60.138 101.245 77.198 1.00 . A A . 114 PRO HB3  1 1 
       15 26425 1 1 114 PRO HD2  H 57.588  98.382 77.731 1.00 . A A . 114 PRO HD2  1 1 
       15 26426 1 1 114 PRO HD3  H 58.811  99.100 78.801 1.00 . A A . 114 PRO HD3  1 1 
       15 26427 1 1 114 PRO HG2  H 58.687  99.038 75.824 1.00 . A A . 114 PRO HG2  1 1 
       15 26428 1 1 114 PRO HG3  H 60.091  98.967 76.902 1.00 . A A . 114 PRO HG3  1 1 
       15 26429 1 1 114 PRO N    N 57.445 100.478 77.982 1.00 . A A . 114 PRO N    1 1 
       15 26430 1 1 114 PRO O    O 56.456 100.926 75.313 1.00 . A A . 114 PRO O    1 1 
       15 26431 1 1 115 ILE C    C 57.097 103.819 73.182 1.00 . A A . 115 ILE C    1 1 
       15 26432 1 1 115 ILE CA   C 56.177 103.487 74.355 1.00 . A A . 115 ILE CA   1 1 
       15 26433 1 1 115 ILE CB   C 55.433 104.745 74.822 1.00 . A A . 115 ILE CB   1 1 
       15 26434 1 1 115 ILE CD1  C 54.109 105.747 76.692 1.00 . A A . 115 ILE CD1  1 1 
       15 26435 1 1 115 ILE CG1  C 54.643 104.442 76.100 1.00 . A A . 115 ILE CG1  1 1 
       15 26436 1 1 115 ILE CG2  C 54.463 105.194 73.728 1.00 . A A . 115 ILE CG2  1 1 
       15 26437 1 1 115 ILE H    H 57.555 103.711 75.997 1.00 . A A . 115 ILE H    1 1 
       15 26438 1 1 115 ILE HA   H 55.468 102.725 74.070 1.00 . A A . 115 ILE HA   1 1 
       15 26439 1 1 115 ILE HB   H 56.143 105.535 75.012 1.00 . A A . 115 ILE HB   1 1 
       15 26440 1 1 115 ILE HD11 H 53.785 105.576 77.708 1.00 . A A . 115 ILE HD11 1 1 
       15 26441 1 1 115 ILE HD12 H 53.274 106.095 76.101 1.00 . A A . 115 ILE HD12 1 1 
       15 26442 1 1 115 ILE HD13 H 54.891 106.492 76.684 1.00 . A A . 115 ILE HD13 1 1 
       15 26443 1 1 115 ILE HG12 H 53.816 103.786 75.865 1.00 . A A . 115 ILE HG12 1 1 
       15 26444 1 1 115 ILE HG13 H 55.291 103.961 76.818 1.00 . A A . 115 ILE HG13 1 1 
       15 26445 1 1 115 ILE HG21 H 54.986 105.816 73.016 1.00 . A A . 115 ILE HG21 1 1 
       15 26446 1 1 115 ILE HG22 H 53.655 105.757 74.172 1.00 . A A . 115 ILE HG22 1 1 
       15 26447 1 1 115 ILE HG23 H 54.064 104.327 73.223 1.00 . A A . 115 ILE HG23 1 1 
       15 26448 1 1 115 ILE N    N 57.018 103.053 75.509 1.00 . A A . 115 ILE N    1 1 
       15 26449 1 1 115 ILE O    O 57.987 104.647 73.293 1.00 . A A . 115 ILE O    1 1 
       15 26450 1 1 116 ALA C    C 57.870 104.913 70.552 1.00 . A A . 116 ALA C    1 1 
       15 26451 1 1 116 ALA CA   C 57.749 103.418 70.856 1.00 . A A . 116 ALA CA   1 1 
       15 26452 1 1 116 ALA CB   C 57.035 102.704 69.705 1.00 . A A . 116 ALA CB   1 1 
       15 26453 1 1 116 ALA H    H 56.161 102.518 72.007 1.00 . A A . 116 ALA H    1 1 
       15 26454 1 1 116 ALA HA   H 58.724 102.981 71.001 1.00 . A A . 116 ALA HA   1 1 
       15 26455 1 1 116 ALA HB1  H 56.870 101.671 69.970 1.00 . A A . 116 ALA HB1  1 1 
       15 26456 1 1 116 ALA HB2  H 57.646 102.754 68.817 1.00 . A A . 116 ALA HB2  1 1 
       15 26457 1 1 116 ALA HB3  H 56.085 103.184 69.517 1.00 . A A . 116 ALA HB3  1 1 
       15 26458 1 1 116 ALA N    N 56.888 103.173 72.060 1.00 . A A . 116 ALA N    1 1 
       15 26459 1 1 116 ALA O    O 56.935 105.670 70.728 1.00 . A A . 116 ALA O    1 1 
       15 26460 1 1 117 ALA C    C 58.810 107.056 68.328 1.00 . A A . 117 ALA C    1 1 
       15 26461 1 1 117 ALA CA   C 59.220 106.777 69.776 1.00 . A A . 117 ALA CA   1 1 
       15 26462 1 1 117 ALA CB   C 60.718 107.018 69.960 1.00 . A A . 117 ALA CB   1 1 
       15 26463 1 1 117 ALA H    H 59.761 104.708 69.963 1.00 . A A . 117 ALA H    1 1 
       15 26464 1 1 117 ALA HA   H 58.660 107.399 70.455 1.00 . A A . 117 ALA HA   1 1 
       15 26465 1 1 117 ALA HB1  H 61.048 106.542 70.873 1.00 . A A . 117 ALA HB1  1 1 
       15 26466 1 1 117 ALA HB2  H 60.908 108.079 70.020 1.00 . A A . 117 ALA HB2  1 1 
       15 26467 1 1 117 ALA HB3  H 61.256 106.601 69.122 1.00 . A A . 117 ALA HB3  1 1 
       15 26468 1 1 117 ALA N    N 59.020 105.337 70.096 1.00 . A A . 117 ALA N    1 1 
       15 26469 1 1 117 ALA O    O 59.351 106.487 67.399 1.00 . A A . 117 ALA O    1 1 
       15 26470 1 1 118 PHE C    C 57.934 109.679 66.393 1.00 . A A . 118 PHE C    1 1 
       15 26471 1 1 118 PHE CA   C 57.421 108.284 66.751 1.00 . A A . 118 PHE CA   1 1 
       15 26472 1 1 118 PHE CB   C 55.885 108.240 66.772 1.00 . A A . 118 PHE CB   1 1 
       15 26473 1 1 118 PHE CD1  C 55.178 110.502 67.638 1.00 . A A . 118 PHE CD1  1 1 
       15 26474 1 1 118 PHE CD2  C 54.995 108.584 69.108 1.00 . A A . 118 PHE CD2  1 1 
       15 26475 1 1 118 PHE CE1  C 54.671 111.326 68.651 1.00 . A A . 118 PHE CE1  1 1 
       15 26476 1 1 118 PHE CE2  C 54.489 109.407 70.121 1.00 . A A . 118 PHE CE2  1 1 
       15 26477 1 1 118 PHE CG   C 55.340 109.133 67.866 1.00 . A A . 118 PHE CG   1 1 
       15 26478 1 1 118 PHE CZ   C 54.326 110.778 69.892 1.00 . A A . 118 PHE CZ   1 1 
       15 26479 1 1 118 PHE H    H 57.465 108.396 68.902 1.00 . A A . 118 PHE H    1 1 
       15 26480 1 1 118 PHE HA   H 57.802 107.564 66.043 1.00 . A A . 118 PHE HA   1 1 
       15 26481 1 1 118 PHE HB2  H 55.505 108.575 65.819 1.00 . A A . 118 PHE HB2  1 1 
       15 26482 1 1 118 PHE HB3  H 55.561 107.224 66.946 1.00 . A A . 118 PHE HB3  1 1 
       15 26483 1 1 118 PHE HD1  H 55.443 110.923 66.680 1.00 . A A . 118 PHE HD1  1 1 
       15 26484 1 1 118 PHE HD2  H 55.119 107.526 69.285 1.00 . A A . 118 PHE HD2  1 1 
       15 26485 1 1 118 PHE HE1  H 54.546 112.384 68.475 1.00 . A A . 118 PHE HE1  1 1 
       15 26486 1 1 118 PHE HE2  H 54.222 108.985 71.079 1.00 . A A . 118 PHE HE2  1 1 
       15 26487 1 1 118 PHE HZ   H 53.936 111.414 70.673 1.00 . A A . 118 PHE HZ   1 1 
       15 26488 1 1 118 PHE N    N 57.869 107.940 68.136 1.00 . A A . 118 PHE N    1 1 
       15 26489 1 1 118 PHE O    O 58.359 110.425 67.255 1.00 . A A . 118 PHE O    1 1 
       15 26490 1 1 119 VAL C    C 57.259 112.215 64.129 1.00 . A A . 119 VAL C    1 1 
       15 26491 1 1 119 VAL CA   C 58.400 111.388 64.728 1.00 . A A . 119 VAL CA   1 1 
       15 26492 1 1 119 VAL CB   C 59.483 111.118 63.677 1.00 . A A . 119 VAL CB   1 1 
       15 26493 1 1 119 VAL CG1  C 60.078 112.443 63.194 1.00 . A A . 119 VAL CG1  1 1 
       15 26494 1 1 119 VAL CG2  C 60.595 110.263 64.293 1.00 . A A . 119 VAL CG2  1 1 
       15 26495 1 1 119 VAL H    H 57.550 109.432 64.450 1.00 . A A . 119 VAL H    1 1 
       15 26496 1 1 119 VAL HA   H 58.830 111.899 65.574 1.00 . A A . 119 VAL HA   1 1 
       15 26497 1 1 119 VAL HB   H 59.048 110.593 62.839 1.00 . A A . 119 VAL HB   1 1 
       15 26498 1 1 119 VAL HG11 H 59.456 112.853 62.412 1.00 . A A . 119 VAL HG11 1 1 
       15 26499 1 1 119 VAL HG12 H 61.073 112.273 62.810 1.00 . A A . 119 VAL HG12 1 1 
       15 26500 1 1 119 VAL HG13 H 60.124 113.139 64.019 1.00 . A A . 119 VAL HG13 1 1 
       15 26501 1 1 119 VAL HG21 H 61.013 110.778 65.147 1.00 . A A . 119 VAL HG21 1 1 
       15 26502 1 1 119 VAL HG22 H 61.370 110.097 63.559 1.00 . A A . 119 VAL HG22 1 1 
       15 26503 1 1 119 VAL HG23 H 60.188 109.315 64.609 1.00 . A A . 119 VAL HG23 1 1 
       15 26504 1 1 119 VAL N    N 57.904 110.039 65.133 1.00 . A A . 119 VAL N    1 1 
       15 26505 1 1 119 VAL O    O 56.291 111.681 63.622 1.00 . A A . 119 VAL O    1 1 
       15 26506 1 1 120 LEU C    C 56.874 115.162 62.410 1.00 . A A . 120 LEU C    1 1 
       15 26507 1 1 120 LEU CA   C 56.316 114.396 63.610 1.00 . A A . 120 LEU CA   1 1 
       15 26508 1 1 120 LEU CB   C 55.925 115.371 64.729 1.00 . A A . 120 LEU CB   1 1 
       15 26509 1 1 120 LEU CD1  C 56.085 113.752 66.646 1.00 . A A . 120 LEU CD1  1 1 
       15 26510 1 1 120 LEU CD2  C 54.480 115.664 66.751 1.00 . A A . 120 LEU CD2  1 1 
       15 26511 1 1 120 LEU CG   C 55.143 114.638 65.829 1.00 . A A . 120 LEU CG   1 1 
       15 26512 1 1 120 LEU H    H 58.174 113.915 64.591 1.00 . A A . 120 LEU H    1 1 
       15 26513 1 1 120 LEU HA   H 55.458 113.815 63.312 1.00 . A A . 120 LEU HA   1 1 
       15 26514 1 1 120 LEU HB2  H 56.819 115.803 65.155 1.00 . A A . 120 LEU HB2  1 1 
       15 26515 1 1 120 LEU HB3  H 55.310 116.157 64.319 1.00 . A A . 120 LEU HB3  1 1 
       15 26516 1 1 120 LEU HD11 H 57.089 114.144 66.588 1.00 . A A . 120 LEU HD11 1 1 
       15 26517 1 1 120 LEU HD12 H 56.068 112.748 66.252 1.00 . A A . 120 LEU HD12 1 1 
       15 26518 1 1 120 LEU HD13 H 55.764 113.739 67.677 1.00 . A A . 120 LEU HD13 1 1 
       15 26519 1 1 120 LEU HD21 H 55.103 115.825 67.619 1.00 . A A . 120 LEU HD21 1 1 
       15 26520 1 1 120 LEU HD22 H 53.515 115.294 67.066 1.00 . A A . 120 LEU HD22 1 1 
       15 26521 1 1 120 LEU HD23 H 54.352 116.597 66.223 1.00 . A A . 120 LEU HD23 1 1 
       15 26522 1 1 120 LEU HG   H 54.381 114.022 65.372 1.00 . A A . 120 LEU HG   1 1 
       15 26523 1 1 120 LEU N    N 57.378 113.516 64.180 1.00 . A A . 120 LEU N    1 1 
       15 26524 1 1 120 LEU O    O 57.950 115.725 62.469 1.00 . A A . 120 LEU O    1 1 
       15 26525 1 1 121 SER C    C 55.436 116.370 59.266 1.00 . A A . 121 SER C    1 1 
       15 26526 1 1 121 SER CA   C 56.628 115.901 60.104 1.00 . A A . 121 SER CA   1 1 
       15 26527 1 1 121 SER CB   C 57.454 114.873 59.333 1.00 . A A . 121 SER CB   1 1 
       15 26528 1 1 121 SER H    H 55.288 114.710 61.302 1.00 . A A . 121 SER H    1 1 
       15 26529 1 1 121 SER HA   H 57.247 116.739 60.380 1.00 . A A . 121 SER HA   1 1 
       15 26530 1 1 121 SER HB2  H 57.965 114.225 60.025 1.00 . A A . 121 SER HB2  1 1 
       15 26531 1 1 121 SER HB3  H 56.797 114.282 58.707 1.00 . A A . 121 SER HB3  1 1 
       15 26532 1 1 121 SER HG   H 59.010 114.891 58.163 1.00 . A A . 121 SER HG   1 1 
       15 26533 1 1 121 SER N    N 56.149 115.178 61.320 1.00 . A A . 121 SER N    1 1 
       15 26534 1 1 121 SER O    O 55.428 117.466 58.740 1.00 . A A . 121 SER O    1 1 
       15 26535 1 1 121 SER OG   O 58.414 115.548 58.530 1.00 . A A . 121 SER OG   1 1 
       16 26536 1 1   6 ARG C    C 53.458  88.812 82.486 1.00 . A A .   6 ARG C    1 1 
       16 26537 1 1   6 ARG CA   C 53.603  87.316 82.199 1.00 . A A .   6 ARG CA   1 1 
       16 26538 1 1   6 ARG CB   C 54.198  86.592 83.408 1.00 . A A .   6 ARG CB   1 1 
       16 26539 1 1   6 ARG CD   C 54.736  84.357 84.388 1.00 . A A .   6 ARG CD   1 1 
       16 26540 1 1   6 ARG CG   C 54.142  85.081 83.179 1.00 . A A .   6 ARG CG   1 1 
       16 26541 1 1   6 ARG CZ   C 53.704  82.168 84.334 1.00 . A A .   6 ARG CZ   1 1 
       16 26542 1 1   6 ARG H    H 55.545  87.078 81.293 1.00 . A A .   6 ARG H    1 1 
       16 26543 1 1   6 ARG HA   H 52.648  86.885 81.944 1.00 . A A .   6 ARG HA   1 1 
       16 26544 1 1   6 ARG HB2  H 55.225  86.900 83.542 1.00 . A A .   6 ARG HB2  1 1 
       16 26545 1 1   6 ARG HB3  H 53.629  86.841 84.292 1.00 . A A .   6 ARG HB3  1 1 
       16 26546 1 1   6 ARG HD2  H 55.749  84.695 84.567 1.00 . A A .   6 ARG HD2  1 1 
       16 26547 1 1   6 ARG HD3  H 54.124  84.519 85.262 1.00 . A A .   6 ARG HD3  1 1 
       16 26548 1 1   6 ARG HE   H 55.485  82.528 83.536 1.00 . A A .   6 ARG HE   1 1 
       16 26549 1 1   6 ARG HG2  H 53.114  84.775 83.043 1.00 . A A .   6 ARG HG2  1 1 
       16 26550 1 1   6 ARG HG3  H 54.711  84.829 82.296 1.00 . A A .   6 ARG HG3  1 1 
       16 26551 1 1   6 ARG HH11 H 54.435  81.661 86.127 1.00 . A A .   6 ARG HH11 1 1 
       16 26552 1 1   6 ARG HH12 H 52.891  80.984 85.730 1.00 . A A .   6 ARG HH12 1 1 
       16 26553 1 1   6 ARG HH21 H 52.734  82.500 82.614 1.00 . A A .   6 ARG HH21 1 1 
       16 26554 1 1   6 ARG HH22 H 51.928  81.458 83.740 1.00 . A A .   6 ARG HH22 1 1 
       16 26555 1 1   6 ARG N    N 54.584  87.096 81.098 1.00 . A A .   6 ARG N    1 1 
       16 26556 1 1   6 ARG NE   N 54.725  82.915 84.017 1.00 . A A .   6 ARG NE   1 1 
       16 26557 1 1   6 ARG NH1  N 53.674  81.557 85.487 1.00 . A A .   6 ARG NH1  1 1 
       16 26558 1 1   6 ARG NH2  N 52.711  82.031 83.498 1.00 . A A .   6 ARG NH2  1 1 
       16 26559 1 1   6 ARG O    O 52.362  89.315 82.659 1.00 . A A .   6 ARG O    1 1 
       16 26560 1 1   7 TYR C    C 54.942  91.773 81.570 1.00 . A A .   7 TYR C    1 1 
       16 26561 1 1   7 TYR CA   C 54.503  90.992 82.813 1.00 . A A .   7 TYR CA   1 1 
       16 26562 1 1   7 TYR CB   C 55.480  91.224 83.970 1.00 . A A .   7 TYR CB   1 1 
       16 26563 1 1   7 TYR CD1  C 53.775  90.618 85.728 1.00 . A A .   7 TYR CD1  1 1 
       16 26564 1 1   7 TYR CD2  C 55.914  89.475 85.734 1.00 . A A .   7 TYR CD2  1 1 
       16 26565 1 1   7 TYR CE1  C 53.373  89.873 86.842 1.00 . A A .   7 TYR CE1  1 1 
       16 26566 1 1   7 TYR CE2  C 55.512  88.730 86.848 1.00 . A A .   7 TYR CE2  1 1 
       16 26567 1 1   7 TYR CG   C 55.046  90.420 85.174 1.00 . A A .   7 TYR CG   1 1 
       16 26568 1 1   7 TYR CZ   C 54.242  88.928 87.402 1.00 . A A .   7 TYR CZ   1 1 
       16 26569 1 1   7 TYR H    H 55.426  89.092 82.396 1.00 . A A .   7 TYR H    1 1 
       16 26570 1 1   7 TYR HA   H 53.507  91.283 83.105 1.00 . A A .   7 TYR HA   1 1 
       16 26571 1 1   7 TYR HB2  H 56.471  90.915 83.669 1.00 . A A .   7 TYR HB2  1 1 
       16 26572 1 1   7 TYR HB3  H 55.493  92.273 84.225 1.00 . A A .   7 TYR HB3  1 1 
       16 26573 1 1   7 TYR HD1  H 53.105  91.347 85.295 1.00 . A A .   7 TYR HD1  1 1 
       16 26574 1 1   7 TYR HD2  H 56.894  89.322 85.307 1.00 . A A .   7 TYR HD2  1 1 
       16 26575 1 1   7 TYR HE1  H 52.393  90.025 87.269 1.00 . A A .   7 TYR HE1  1 1 
       16 26576 1 1   7 TYR HE2  H 56.182  88.002 87.281 1.00 . A A .   7 TYR HE2  1 1 
       16 26577 1 1   7 TYR HH   H 54.466  88.364 89.212 1.00 . A A .   7 TYR HH   1 1 
       16 26578 1 1   7 TYR N    N 54.558  89.523 82.537 1.00 . A A .   7 TYR N    1 1 
       16 26579 1 1   7 TYR O    O 56.066  92.228 81.473 1.00 . A A .   7 TYR O    1 1 
       16 26580 1 1   7 TYR OH   O 53.846  88.193 88.500 1.00 . A A .   7 TYR OH   1 1 
       16 26581 1 1   8 ARG C    C 53.223  93.562 78.956 1.00 . A A .   8 ARG C    1 1 
       16 26582 1 1   8 ARG CA   C 54.390  92.662 79.367 1.00 . A A .   8 ARG CA   1 1 
       16 26583 1 1   8 ARG CB   C 54.626  91.576 78.316 1.00 . A A .   8 ARG CB   1 1 
       16 26584 1 1   8 ARG CD   C 56.252  89.880 77.462 1.00 . A A .   8 ARG CD   1 1 
       16 26585 1 1   8 ARG CG   C 56.013  90.963 78.518 1.00 . A A .   8 ARG CG   1 1 
       16 26586 1 1   8 ARG CZ   C 55.838  87.497 77.547 1.00 . A A .   8 ARG CZ   1 1 
       16 26587 1 1   8 ARG H    H 53.161  91.544 80.728 1.00 . A A .   8 ARG H    1 1 
       16 26588 1 1   8 ARG HA   H 55.271  93.276 79.464 1.00 . A A .   8 ARG HA   1 1 
       16 26589 1 1   8 ARG HB2  H 53.873  90.808 78.417 1.00 . A A .   8 ARG HB2  1 1 
       16 26590 1 1   8 ARG HB3  H 54.567  92.012 77.330 1.00 . A A .   8 ARG HB3  1 1 
       16 26591 1 1   8 ARG HD2  H 55.868  90.201 76.504 1.00 . A A .   8 ARG HD2  1 1 
       16 26592 1 1   8 ARG HD3  H 57.304  89.651 77.391 1.00 . A A .   8 ARG HD3  1 1 
       16 26593 1 1   8 ARG HE   H 54.759  88.804 78.580 1.00 . A A .   8 ARG HE   1 1 
       16 26594 1 1   8 ARG HG2  H 56.764  91.733 78.421 1.00 . A A .   8 ARG HG2  1 1 
       16 26595 1 1   8 ARG HG3  H 56.073  90.523 79.501 1.00 . A A .   8 ARG HG3  1 1 
       16 26596 1 1   8 ARG HH11 H 55.428  87.869 75.624 1.00 . A A .   8 ARG HH11 1 1 
       16 26597 1 1   8 ARG HH12 H 56.008  86.274 75.971 1.00 . A A .   8 ARG HH12 1 1 
       16 26598 1 1   8 ARG HH21 H 56.328  86.846 79.376 1.00 . A A .   8 ARG HH21 1 1 
       16 26599 1 1   8 ARG HH22 H 56.517  85.695 78.095 1.00 . A A .   8 ARG HH22 1 1 
       16 26600 1 1   8 ARG N    N 54.058  91.922 80.621 1.00 . A A .   8 ARG N    1 1 
       16 26601 1 1   8 ARG NE   N 55.504  88.691 77.953 1.00 . A A .   8 ARG NE   1 1 
       16 26602 1 1   8 ARG NH1  N 55.752  87.189 76.282 1.00 . A A .   8 ARG NH1  1 1 
       16 26603 1 1   8 ARG NH2  N 56.261  86.610 78.406 1.00 . A A .   8 ARG NH2  1 1 
       16 26604 1 1   8 ARG O    O 52.066  93.224 79.107 1.00 . A A .   8 ARG O    1 1 
       16 26605 1 1   9 VAL C    C 53.063  96.541 76.851 1.00 . A A .   9 VAL C    1 1 
       16 26606 1 1   9 VAL CA   C 52.508  95.698 78.004 1.00 . A A .   9 VAL CA   1 1 
       16 26607 1 1   9 VAL CB   C 52.234  96.571 79.235 1.00 . A A .   9 VAL CB   1 1 
       16 26608 1 1   9 VAL CG1  C 51.215  97.663 78.886 1.00 . A A .   9 VAL CG1  1 1 
       16 26609 1 1   9 VAL CG2  C 51.668  95.702 80.360 1.00 . A A .   9 VAL CG2  1 1 
       16 26610 1 1   9 VAL H    H 54.491  94.957 78.336 1.00 . A A .   9 VAL H    1 1 
       16 26611 1 1   9 VAL HA   H 51.603  95.214 77.682 1.00 . A A .   9 VAL HA   1 1 
       16 26612 1 1   9 VAL HB   H 53.155  97.032 79.562 1.00 . A A .   9 VAL HB   1 1 
       16 26613 1 1   9 VAL HG11 H 51.603  98.273 78.082 1.00 . A A .   9 VAL HG11 1 1 
       16 26614 1 1   9 VAL HG12 H 51.038  98.281 79.753 1.00 . A A .   9 VAL HG12 1 1 
       16 26615 1 1   9 VAL HG13 H 50.289  97.204 78.575 1.00 . A A .   9 VAL HG13 1 1 
       16 26616 1 1   9 VAL HG21 H 51.269  96.336 81.139 1.00 . A A .   9 VAL HG21 1 1 
       16 26617 1 1   9 VAL HG22 H 52.454  95.083 80.767 1.00 . A A .   9 VAL HG22 1 1 
       16 26618 1 1   9 VAL HG23 H 50.882  95.074 79.970 1.00 . A A .   9 VAL HG23 1 1 
       16 26619 1 1   9 VAL N    N 53.546  94.720 78.441 1.00 . A A .   9 VAL N    1 1 
       16 26620 1 1   9 VAL O    O 53.998  97.302 77.012 1.00 . A A .   9 VAL O    1 1 
       16 26621 1 1  10 GLU C    C 51.895  98.317 74.222 1.00 . A A .  10 GLU C    1 1 
       16 26622 1 1  10 GLU CA   C 52.907  97.208 74.507 1.00 . A A .  10 GLU CA   1 1 
       16 26623 1 1  10 GLU CB   C 52.932  96.201 73.357 1.00 . A A .  10 GLU CB   1 1 
       16 26624 1 1  10 GLU CD   C 54.087  94.189 72.430 1.00 . A A .  10 GLU CD   1 1 
       16 26625 1 1  10 GLU CG   C 54.062  95.196 73.582 1.00 . A A .  10 GLU CG   1 1 
       16 26626 1 1  10 GLU H    H 51.698  95.825 75.593 1.00 . A A .  10 GLU H    1 1 
       16 26627 1 1  10 GLU HA   H 53.879  97.661 74.620 1.00 . A A .  10 GLU HA   1 1 
       16 26628 1 1  10 GLU HB2  H 51.987  95.679 73.316 1.00 . A A .  10 GLU HB2  1 1 
       16 26629 1 1  10 GLU HB3  H 53.097  96.722 72.426 1.00 . A A .  10 GLU HB3  1 1 
       16 26630 1 1  10 GLU HG2  H 55.007  95.720 73.624 1.00 . A A .  10 GLU HG2  1 1 
       16 26631 1 1  10 GLU HG3  H 53.899  94.672 74.512 1.00 . A A .  10 GLU HG3  1 1 
       16 26632 1 1  10 GLU N    N 52.470  96.419 75.695 1.00 . A A .  10 GLU N    1 1 
       16 26633 1 1  10 GLU O    O 50.704  98.086 74.140 1.00 . A A .  10 GLU O    1 1 
       16 26634 1 1  10 GLU OE1  O 53.395  93.188 72.530 1.00 . A A .  10 GLU OE1  1 1 
       16 26635 1 1  10 GLU OE2  O 54.797  94.435 71.469 1.00 . A A .  10 GLU OE2  1 1 
       16 26636 1 1  11 VAL C    C 51.807 101.265 72.414 1.00 . A A .  11 VAL C    1 1 
       16 26637 1 1  11 VAL CA   C 51.475 100.675 73.788 1.00 . A A .  11 VAL CA   1 1 
       16 26638 1 1  11 VAL CB   C 51.758 101.690 74.901 1.00 . A A .  11 VAL CB   1 1 
       16 26639 1 1  11 VAL CG1  C 50.882 102.933 74.702 1.00 . A A .  11 VAL CG1  1 1 
       16 26640 1 1  11 VAL CG2  C 51.443 101.061 76.263 1.00 . A A .  11 VAL CG2  1 1 
       16 26641 1 1  11 VAL H    H 53.343  99.666 74.150 1.00 . A A .  11 VAL H    1 1 
       16 26642 1 1  11 VAL HA   H 50.444 100.363 73.825 1.00 . A A .  11 VAL HA   1 1 
       16 26643 1 1  11 VAL HB   H 52.800 101.977 74.868 1.00 . A A .  11 VAL HB   1 1 
       16 26644 1 1  11 VAL HG11 H 50.578 103.318 75.663 1.00 . A A .  11 VAL HG11 1 1 
       16 26645 1 1  11 VAL HG12 H 50.007 102.668 74.127 1.00 . A A .  11 VAL HG12 1 1 
       16 26646 1 1  11 VAL HG13 H 51.444 103.688 74.173 1.00 . A A .  11 VAL HG13 1 1 
       16 26647 1 1  11 VAL HG21 H 51.509  99.986 76.189 1.00 . A A .  11 VAL HG21 1 1 
       16 26648 1 1  11 VAL HG22 H 50.444 101.340 76.567 1.00 . A A .  11 VAL HG22 1 1 
       16 26649 1 1  11 VAL HG23 H 52.153 101.415 76.996 1.00 . A A .  11 VAL HG23 1 1 
       16 26650 1 1  11 VAL N    N 52.377  99.522 74.071 1.00 . A A .  11 VAL N    1 1 
       16 26651 1 1  11 VAL O    O 52.962 101.394 72.050 1.00 . A A .  11 VAL O    1 1 
       16 26652 1 1  12 GLU C    C 50.435 103.604 70.217 1.00 . A A .  12 GLU C    1 1 
       16 26653 1 1  12 GLU CA   C 51.054 102.206 70.299 1.00 . A A .  12 GLU CA   1 1 
       16 26654 1 1  12 GLU CB   C 50.356 101.254 69.326 1.00 . A A .  12 GLU CB   1 1 
       16 26655 1 1  12 GLU CD   C 52.222 101.402 67.663 1.00 . A A .  12 GLU CD   1 1 
       16 26656 1 1  12 GLU CG   C 50.725 101.630 67.888 1.00 . A A .  12 GLU CG   1 1 
       16 26657 1 1  12 GLU H    H 49.883 101.517 71.962 1.00 . A A .  12 GLU H    1 1 
       16 26658 1 1  12 GLU HA   H 52.107 102.253 70.077 1.00 . A A .  12 GLU HA   1 1 
       16 26659 1 1  12 GLU HB2  H 50.673 100.241 69.526 1.00 . A A .  12 GLU HB2  1 1 
       16 26660 1 1  12 GLU HB3  H 49.287 101.330 69.452 1.00 . A A .  12 GLU HB3  1 1 
       16 26661 1 1  12 GLU HG2  H 50.161 101.018 67.201 1.00 . A A .  12 GLU HG2  1 1 
       16 26662 1 1  12 GLU HG3  H 50.493 102.670 67.717 1.00 . A A .  12 GLU HG3  1 1 
       16 26663 1 1  12 GLU N    N 50.807 101.622 71.651 1.00 . A A .  12 GLU N    1 1 
       16 26664 1 1  12 GLU O    O 49.325 103.828 70.663 1.00 . A A .  12 GLU O    1 1 
       16 26665 1 1  12 GLU OE1  O 52.761 100.487 68.265 1.00 . A A .  12 GLU OE1  1 1 
       16 26666 1 1  12 GLU OE2  O 52.805 102.147 66.893 1.00 . A A .  12 GLU OE2  1 1 
       16 26667 1 1  13 VAL C    C 50.727 106.423 68.091 1.00 . A A .  13 VAL C    1 1 
       16 26668 1 1  13 VAL CA   C 50.617 105.934 69.536 1.00 . A A .  13 VAL CA   1 1 
       16 26669 1 1  13 VAL CB   C 51.494 106.781 70.465 1.00 . A A .  13 VAL CB   1 1 
       16 26670 1 1  13 VAL CG1  C 51.006 108.232 70.450 1.00 . A A .  13 VAL CG1  1 1 
       16 26671 1 1  13 VAL CG2  C 51.409 106.235 71.895 1.00 . A A .  13 VAL CG2  1 1 
       16 26672 1 1  13 VAL H    H 52.041 104.331 69.302 1.00 . A A .  13 VAL H    1 1 
       16 26673 1 1  13 VAL HA   H 49.590 105.980 69.848 1.00 . A A .  13 VAL HA   1 1 
       16 26674 1 1  13 VAL HB   H 52.518 106.744 70.125 1.00 . A A .  13 VAL HB   1 1 
       16 26675 1 1  13 VAL HG11 H 49.927 108.249 70.459 1.00 . A A .  13 VAL HG11 1 1 
       16 26676 1 1  13 VAL HG12 H 51.367 108.724 69.559 1.00 . A A .  13 VAL HG12 1 1 
       16 26677 1 1  13 VAL HG13 H 51.381 108.747 71.323 1.00 . A A .  13 VAL HG13 1 1 
       16 26678 1 1  13 VAL HG21 H 52.139 105.449 72.022 1.00 . A A .  13 VAL HG21 1 1 
       16 26679 1 1  13 VAL HG22 H 50.421 105.840 72.070 1.00 . A A .  13 VAL HG22 1 1 
       16 26680 1 1  13 VAL HG23 H 51.611 107.031 72.596 1.00 . A A .  13 VAL HG23 1 1 
       16 26681 1 1  13 VAL N    N 51.149 104.541 69.651 1.00 . A A .  13 VAL N    1 1 
       16 26682 1 1  13 VAL O    O 51.729 106.225 67.429 1.00 . A A .  13 VAL O    1 1 
       16 26683 1 1  14 SER C    C 49.412 109.075 66.162 1.00 . A A .  14 SER C    1 1 
       16 26684 1 1  14 SER CA   C 49.713 107.568 66.194 1.00 . A A .  14 SER CA   1 1 
       16 26685 1 1  14 SER CB   C 48.616 106.785 65.474 1.00 . A A .  14 SER CB   1 1 
       16 26686 1 1  14 SER H    H 48.898 107.203 68.155 1.00 . A A .  14 SER H    1 1 
       16 26687 1 1  14 SER HA   H 50.669 107.361 65.743 1.00 . A A .  14 SER HA   1 1 
       16 26688 1 1  14 SER HB2  H 47.668 106.964 65.953 1.00 . A A .  14 SER HB2  1 1 
       16 26689 1 1  14 SER HB3  H 48.562 107.110 64.443 1.00 . A A .  14 SER HB3  1 1 
       16 26690 1 1  14 SER HG   H 48.958 105.142 66.457 1.00 . A A .  14 SER HG   1 1 
       16 26691 1 1  14 SER N    N 49.692 107.060 67.598 1.00 . A A .  14 SER N    1 1 
       16 26692 1 1  14 SER O    O 48.277 109.481 66.330 1.00 . A A .  14 SER O    1 1 
       16 26693 1 1  14 SER OG   O 48.914 105.396 65.533 1.00 . A A .  14 SER OG   1 1 
       16 26694 1 1  15 PRO C    C 49.740 111.760 64.500 1.00 . A A .  15 PRO C    1 1 
       16 26695 1 1  15 PRO CA   C 50.238 111.333 65.886 1.00 . A A .  15 PRO CA   1 1 
       16 26696 1 1  15 PRO CB   C 51.619 111.917 66.162 1.00 . A A .  15 PRO CB   1 1 
       16 26697 1 1  15 PRO CD   C 51.886 109.533 65.965 1.00 . A A .  15 PRO CD   1 1 
       16 26698 1 1  15 PRO CG   C 52.576 110.852 65.749 1.00 . A A .  15 PRO CG   1 1 
       16 26699 1 1  15 PRO HA   H 49.539 111.673 66.633 1.00 . A A .  15 PRO HA   1 1 
       16 26700 1 1  15 PRO HB2  H 51.771 112.813 65.575 1.00 . A A .  15 PRO HB2  1 1 
       16 26701 1 1  15 PRO HB3  H 51.735 112.129 67.213 1.00 . A A .  15 PRO HB3  1 1 
       16 26702 1 1  15 PRO HD2  H 52.134 108.844 65.169 1.00 . A A .  15 PRO HD2  1 1 
       16 26703 1 1  15 PRO HD3  H 52.155 109.119 66.924 1.00 . A A .  15 PRO HD3  1 1 
       16 26704 1 1  15 PRO HG2  H 52.830 110.972 64.704 1.00 . A A .  15 PRO HG2  1 1 
       16 26705 1 1  15 PRO HG3  H 53.467 110.900 66.355 1.00 . A A .  15 PRO HG3  1 1 
       16 26706 1 1  15 PRO N    N 50.445 109.857 65.942 1.00 . A A .  15 PRO N    1 1 
       16 26707 1 1  15 PRO O    O 49.808 111.016 63.541 1.00 . A A .  15 PRO O    1 1 
       16 26708 1 1  16 ARG C    C 48.702 115.015 63.119 1.00 . A A .  16 ARG C    1 1 
       16 26709 1 1  16 ARG CA   C 48.714 113.482 63.102 1.00 . A A .  16 ARG CA   1 1 
       16 26710 1 1  16 ARG CB   C 47.292 112.922 62.972 1.00 . A A .  16 ARG CB   1 1 
       16 26711 1 1  16 ARG CD   C 45.047 112.736 64.061 1.00 . A A .  16 ARG CD   1 1 
       16 26712 1 1  16 ARG CG   C 46.444 113.356 64.171 1.00 . A A .  16 ARG CG   1 1 
       16 26713 1 1  16 ARG CZ   C 43.346 112.812 62.336 1.00 . A A .  16 ARG CZ   1 1 
       16 26714 1 1  16 ARG H    H 49.196 113.534 65.201 1.00 . A A .  16 ARG H    1 1 
       16 26715 1 1  16 ARG HA   H 49.322 113.140 62.279 1.00 . A A .  16 ARG HA   1 1 
       16 26716 1 1  16 ARG HB2  H 46.843 113.294 62.062 1.00 . A A .  16 ARG HB2  1 1 
       16 26717 1 1  16 ARG HB3  H 47.334 111.844 62.935 1.00 . A A .  16 ARG HB3  1 1 
       16 26718 1 1  16 ARG HD2  H 45.119 111.659 64.006 1.00 . A A .  16 ARG HD2  1 1 
       16 26719 1 1  16 ARG HD3  H 44.437 113.032 64.901 1.00 . A A .  16 ARG HD3  1 1 
       16 26720 1 1  16 ARG HE   H 44.938 114.000 62.315 1.00 . A A .  16 ARG HE   1 1 
       16 26721 1 1  16 ARG HG2  H 46.914 113.020 65.083 1.00 . A A .  16 ARG HG2  1 1 
       16 26722 1 1  16 ARG HG3  H 46.357 114.431 64.183 1.00 . A A .  16 ARG HG3  1 1 
       16 26723 1 1  16 ARG HH11 H 42.245 113.558 63.833 1.00 . A A .  16 ARG HH11 1 1 
       16 26724 1 1  16 ARG HH12 H 41.371 112.668 62.630 1.00 . A A .  16 ARG HH12 1 1 
       16 26725 1 1  16 ARG HH21 H 44.186 111.957 60.734 1.00 . A A .  16 ARG HH21 1 1 
       16 26726 1 1  16 ARG HH22 H 42.471 111.761 60.875 1.00 . A A .  16 ARG HH22 1 1 
       16 26727 1 1  16 ARG N    N 49.236 112.964 64.404 1.00 . A A .  16 ARG N    1 1 
       16 26728 1 1  16 ARG NE   N 44.473 113.285 62.798 1.00 . A A .  16 ARG NE   1 1 
       16 26729 1 1  16 ARG NH1  N 42.234 113.030 62.984 1.00 . A A .  16 ARG NH1  1 1 
       16 26730 1 1  16 ARG NH2  N 43.334 112.123 61.229 1.00 . A A .  16 ARG NH2  1 1 
       16 26731 1 1  16 ARG O    O 48.233 115.639 64.054 1.00 . A A .  16 ARG O    1 1 
       16 26732 1 1  17 PHE C    C 47.896 117.728 62.029 1.00 . A A .  17 PHE C    1 1 
       16 26733 1 1  17 PHE CA   C 49.301 117.112 62.018 1.00 . A A .  17 PHE CA   1 1 
       16 26734 1 1  17 PHE CB   C 49.998 117.411 60.688 1.00 . A A .  17 PHE CB   1 1 
       16 26735 1 1  17 PHE CD1  C 51.220 119.529 61.302 1.00 . A A .  17 PHE CD1  1 1 
       16 26736 1 1  17 PHE CD2  C 49.427 119.649 59.674 1.00 . A A .  17 PHE CD2  1 1 
       16 26737 1 1  17 PHE CE1  C 51.428 120.907 61.175 1.00 . A A .  17 PHE CE1  1 1 
       16 26738 1 1  17 PHE CE2  C 49.635 121.028 59.547 1.00 . A A .  17 PHE CE2  1 1 
       16 26739 1 1  17 PHE CG   C 50.219 118.900 60.552 1.00 . A A .  17 PHE CG   1 1 
       16 26740 1 1  17 PHE CZ   C 50.636 121.656 60.297 1.00 . A A .  17 PHE CZ   1 1 
       16 26741 1 1  17 PHE H    H 49.623 115.078 61.366 1.00 . A A .  17 PHE H    1 1 
       16 26742 1 1  17 PHE HA   H 49.899 117.499 62.829 1.00 . A A .  17 PHE HA   1 1 
       16 26743 1 1  17 PHE HB2  H 50.951 116.903 60.659 1.00 . A A .  17 PHE HB2  1 1 
       16 26744 1 1  17 PHE HB3  H 49.381 117.064 59.872 1.00 . A A .  17 PHE HB3  1 1 
       16 26745 1 1  17 PHE HD1  H 51.830 118.951 61.979 1.00 . A A .  17 PHE HD1  1 1 
       16 26746 1 1  17 PHE HD2  H 48.655 119.164 59.095 1.00 . A A .  17 PHE HD2  1 1 
       16 26747 1 1  17 PHE HE1  H 52.200 121.393 61.754 1.00 . A A .  17 PHE HE1  1 1 
       16 26748 1 1  17 PHE HE2  H 49.026 121.606 58.869 1.00 . A A .  17 PHE HE2  1 1 
       16 26749 1 1  17 PHE HZ   H 50.797 122.721 60.199 1.00 . A A .  17 PHE HZ   1 1 
       16 26750 1 1  17 PHE N    N 49.241 115.617 62.091 1.00 . A A .  17 PHE N    1 1 
       16 26751 1 1  17 PHE O    O 46.990 117.246 61.377 1.00 . A A .  17 PHE O    1 1 
       16 26752 1 1  18 LEU C    C 46.478 120.891 62.240 1.00 . A A .  18 LEU C    1 1 
       16 26753 1 1  18 LEU CA   C 46.384 119.473 62.816 1.00 . A A .  18 LEU CA   1 1 
       16 26754 1 1  18 LEU CB   C 45.994 119.504 64.294 1.00 . A A .  18 LEU CB   1 1 
       16 26755 1 1  18 LEU CD1  C 44.848 118.227 66.110 1.00 . A A .  18 LEU CD1  1 1 
       16 26756 1 1  18 LEU CD2  C 43.692 118.608 63.929 1.00 . A A .  18 LEU CD2  1 1 
       16 26757 1 1  18 LEU CG   C 45.043 118.345 64.597 1.00 . A A .  18 LEU CG   1 1 
       16 26758 1 1  18 LEU H    H 48.472 119.164 63.272 1.00 . A A .  18 LEU H    1 1 
       16 26759 1 1  18 LEU HA   H 45.648 118.928 62.247 1.00 . A A .  18 LEU HA   1 1 
       16 26760 1 1  18 LEU HB2  H 46.880 119.411 64.901 1.00 . A A .  18 LEU HB2  1 1 
       16 26761 1 1  18 LEU HB3  H 45.501 120.438 64.517 1.00 . A A .  18 LEU HB3  1 1 
       16 26762 1 1  18 LEU HD11 H 45.804 118.053 66.583 1.00 . A A .  18 LEU HD11 1 1 
       16 26763 1 1  18 LEU HD12 H 44.186 117.401 66.323 1.00 . A A .  18 LEU HD12 1 1 
       16 26764 1 1  18 LEU HD13 H 44.419 119.140 66.491 1.00 . A A .  18 LEU HD13 1 1 
       16 26765 1 1  18 LEU HD21 H 43.755 118.359 62.880 1.00 . A A .  18 LEU HD21 1 1 
       16 26766 1 1  18 LEU HD22 H 43.433 119.651 64.038 1.00 . A A .  18 LEU HD22 1 1 
       16 26767 1 1  18 LEU HD23 H 42.934 117.998 64.398 1.00 . A A .  18 LEU HD23 1 1 
       16 26768 1 1  18 LEU HG   H 45.464 117.426 64.215 1.00 . A A .  18 LEU HG   1 1 
       16 26769 1 1  18 LEU N    N 47.719 118.800 62.761 1.00 . A A .  18 LEU N    1 1 
       16 26770 1 1  18 LEU O    O 46.557 121.872 62.951 1.00 . A A .  18 LEU O    1 1 
       16 26771 1 1  19 ALA C    C 45.235 123.126 60.508 1.00 . A A .  19 ALA C    1 1 
       16 26772 1 1  19 ALA CA   C 46.499 122.304 60.238 1.00 . A A .  19 ALA CA   1 1 
       16 26773 1 1  19 ALA CB   C 46.559 121.949 58.749 1.00 . A A .  19 ALA CB   1 1 
       16 26774 1 1  19 ALA H    H 46.358 120.158 60.407 1.00 . A A .  19 ALA H    1 1 
       16 26775 1 1  19 ALA HA   H 47.370 122.886 60.494 1.00 . A A .  19 ALA HA   1 1 
       16 26776 1 1  19 ALA HB1  H 45.557 121.816 58.369 1.00 . A A .  19 ALA HB1  1 1 
       16 26777 1 1  19 ALA HB2  H 47.118 121.034 58.620 1.00 . A A .  19 ALA HB2  1 1 
       16 26778 1 1  19 ALA HB3  H 47.046 122.748 58.209 1.00 . A A .  19 ALA HB3  1 1 
       16 26779 1 1  19 ALA N    N 46.442 120.980 60.937 1.00 . A A .  19 ALA N    1 1 
       16 26780 1 1  19 ALA O    O 45.290 124.338 60.610 1.00 . A A .  19 ALA O    1 1 
       16 26781 1 1  20 HIS C    C 42.821 123.849 62.262 1.00 . A A .  20 HIS C    1 1 
       16 26782 1 1  20 HIS CA   C 42.832 123.247 60.852 1.00 . A A .  20 HIS CA   1 1 
       16 26783 1 1  20 HIS CB   C 41.703 122.229 60.685 1.00 . A A .  20 HIS CB   1 1 
       16 26784 1 1  20 HIS CD2  C 39.275 122.886 61.448 1.00 . A A .  20 HIS CD2  1 1 
       16 26785 1 1  20 HIS CE1  C 38.836 124.329 59.892 1.00 . A A .  20 HIS CE1  1 1 
       16 26786 1 1  20 HIS CG   C 40.382 122.947 60.639 1.00 . A A .  20 HIS CG   1 1 
       16 26787 1 1  20 HIS H    H 44.074 121.511 60.510 1.00 . A A .  20 HIS H    1 1 
       16 26788 1 1  20 HIS HA   H 42.734 124.032 60.120 1.00 . A A .  20 HIS HA   1 1 
       16 26789 1 1  20 HIS HB2  H 41.847 121.679 59.767 1.00 . A A .  20 HIS HB2  1 1 
       16 26790 1 1  20 HIS HB3  H 41.710 121.543 61.520 1.00 . A A .  20 HIS HB3  1 1 
       16 26791 1 1  20 HIS HD1  H 40.666 124.148 58.916 1.00 . A A .  20 HIS HD1  1 1 
       16 26792 1 1  20 HIS HD2  H 39.175 122.255 62.319 1.00 . A A .  20 HIS HD2  1 1 
       16 26793 1 1  20 HIS HE1  H 38.333 125.065 59.283 1.00 . A A .  20 HIS HE1  1 1 
       16 26794 1 1  20 HIS N    N 44.098 122.487 60.608 1.00 . A A .  20 HIS N    1 1 
       16 26795 1 1  20 HIS ND1  N 40.080 123.874 59.653 1.00 . A A .  20 HIS ND1  1 1 
       16 26796 1 1  20 HIS NE2  N 38.300 123.759 60.974 1.00 . A A .  20 HIS NE2  1 1 
       16 26797 1 1  20 HIS O    O 42.124 124.812 62.522 1.00 . A A .  20 HIS O    1 1 
       16 26798 1 1  21 GLN C    C 45.026 124.240 64.961 1.00 . A A .  21 GLN C    1 1 
       16 26799 1 1  21 GLN CA   C 43.603 123.835 64.564 1.00 . A A .  21 GLN CA   1 1 
       16 26800 1 1  21 GLN CB   C 43.109 122.686 65.443 1.00 . A A .  21 GLN CB   1 1 
       16 26801 1 1  21 GLN CD   C 42.081 122.128 67.654 1.00 . A A .  21 GLN CD   1 1 
       16 26802 1 1  21 GLN CG   C 42.805 123.209 66.849 1.00 . A A .  21 GLN CG   1 1 
       16 26803 1 1  21 GLN H    H 44.130 122.513 62.942 1.00 . A A .  21 GLN H    1 1 
       16 26804 1 1  21 GLN HA   H 42.932 124.675 64.651 1.00 . A A .  21 GLN HA   1 1 
       16 26805 1 1  21 GLN HB2  H 42.212 122.263 65.013 1.00 . A A .  21 GLN HB2  1 1 
       16 26806 1 1  21 GLN HB3  H 43.873 121.924 65.503 1.00 . A A .  21 GLN HB3  1 1 
       16 26807 1 1  21 GLN HE21 H 42.640 122.864 69.411 1.00 . A A .  21 GLN HE21 1 1 
       16 26808 1 1  21 GLN HE22 H 41.678 121.467 69.483 1.00 . A A .  21 GLN HE22 1 1 
       16 26809 1 1  21 GLN HG2  H 43.730 123.469 67.344 1.00 . A A .  21 GLN HG2  1 1 
       16 26810 1 1  21 GLN HG3  H 42.176 124.084 66.779 1.00 . A A .  21 GLN HG3  1 1 
       16 26811 1 1  21 GLN N    N 43.579 123.291 63.172 1.00 . A A .  21 GLN N    1 1 
       16 26812 1 1  21 GLN NE2  N 42.138 122.156 68.958 1.00 . A A .  21 GLN NE2  1 1 
       16 26813 1 1  21 GLN O    O 45.492 123.911 66.036 1.00 . A A .  21 GLN O    1 1 
       16 26814 1 1  21 GLN OE1  O 41.458 121.249 67.092 1.00 . A A .  21 GLN OE1  1 1 
       16 26815 1 1  22 SER C    C 47.627 126.437 63.468 1.00 . A A .  22 SER C    1 1 
       16 26816 1 1  22 SER CA   C 47.117 125.374 64.447 1.00 . A A .  22 SER CA   1 1 
       16 26817 1 1  22 SER CB   C 47.953 124.103 64.329 1.00 . A A .  22 SER CB   1 1 
       16 26818 1 1  22 SER H    H 45.330 125.207 63.245 1.00 . A A .  22 SER H    1 1 
       16 26819 1 1  22 SER HA   H 47.152 125.739 65.460 1.00 . A A .  22 SER HA   1 1 
       16 26820 1 1  22 SER HB2  H 48.914 124.261 64.789 1.00 . A A .  22 SER HB2  1 1 
       16 26821 1 1  22 SER HB3  H 47.445 123.289 64.830 1.00 . A A .  22 SER HB3  1 1 
       16 26822 1 1  22 SER HG   H 48.338 122.852 62.889 1.00 . A A .  22 SER HG   1 1 
       16 26823 1 1  22 SER N    N 45.723 124.952 64.106 1.00 . A A .  22 SER N    1 1 
       16 26824 1 1  22 SER O    O 47.277 126.440 62.303 1.00 . A A .  22 SER O    1 1 
       16 26825 1 1  22 SER OG   O 48.141 123.790 62.955 1.00 . A A .  22 SER OG   1 1 
       16 26826 1 1  23 THR C    C 50.578 128.262 63.043 1.00 . A A .  23 THR C    1 1 
       16 26827 1 1  23 THR CA   C 49.043 128.374 63.036 1.00 . A A .  23 THR CA   1 1 
       16 26828 1 1  23 THR CB   C 48.559 129.725 63.596 1.00 . A A .  23 THR CB   1 1 
       16 26829 1 1  23 THR CG2  C 49.045 129.938 65.035 1.00 . A A .  23 THR CG2  1 1 
       16 26830 1 1  23 THR H    H 48.756 127.275 64.869 1.00 . A A .  23 THR H    1 1 
       16 26831 1 1  23 THR HA   H 48.672 128.244 62.031 1.00 . A A .  23 THR HA   1 1 
       16 26832 1 1  23 THR HB   H 47.480 129.748 63.582 1.00 . A A .  23 THR HB   1 1 
       16 26833 1 1  23 THR HG1  H 48.310 131.305 62.491 1.00 . A A .  23 THR HG1  1 1 
       16 26834 1 1  23 THR HG21 H 50.053 130.323 65.020 1.00 . A A .  23 THR HG21 1 1 
       16 26835 1 1  23 THR HG22 H 49.024 129.006 65.573 1.00 . A A .  23 THR HG22 1 1 
       16 26836 1 1  23 THR HG23 H 48.399 130.650 65.529 1.00 . A A .  23 THR HG23 1 1 
       16 26837 1 1  23 THR N    N 48.473 127.320 63.934 1.00 . A A .  23 THR N    1 1 
       16 26838 1 1  23 THR O    O 51.241 128.806 63.903 1.00 . A A .  23 THR O    1 1 
       16 26839 1 1  23 THR OG1  O 49.056 130.773 62.776 1.00 . A A .  23 THR OG1  1 1 
       16 26840 1 1  24 PRO C    C 53.311 128.625 61.706 1.00 . A A .  24 PRO C    1 1 
       16 26841 1 1  24 PRO CA   C 52.571 127.324 62.038 1.00 . A A .  24 PRO CA   1 1 
       16 26842 1 1  24 PRO CB   C 52.771 126.304 60.920 1.00 . A A .  24 PRO CB   1 1 
       16 26843 1 1  24 PRO CD   C 50.441 126.877 60.928 1.00 . A A .  24 PRO CD   1 1 
       16 26844 1 1  24 PRO CG   C 51.580 126.460 60.041 1.00 . A A .  24 PRO CG   1 1 
       16 26845 1 1  24 PRO HA   H 52.924 126.911 62.969 1.00 . A A .  24 PRO HA   1 1 
       16 26846 1 1  24 PRO HB2  H 53.678 126.519 60.372 1.00 . A A .  24 PRO HB2  1 1 
       16 26847 1 1  24 PRO HB3  H 52.800 125.305 61.323 1.00 . A A .  24 PRO HB3  1 1 
       16 26848 1 1  24 PRO HD2  H 49.801 127.580 60.411 1.00 . A A .  24 PRO HD2  1 1 
       16 26849 1 1  24 PRO HD3  H 49.878 126.016 61.250 1.00 . A A .  24 PRO HD3  1 1 
       16 26850 1 1  24 PRO HG2  H 51.769 127.220 59.294 1.00 . A A .  24 PRO HG2  1 1 
       16 26851 1 1  24 PRO HG3  H 51.344 125.521 59.565 1.00 . A A .  24 PRO HG3  1 1 
       16 26852 1 1  24 PRO N    N 51.092 127.520 62.086 1.00 . A A .  24 PRO N    1 1 
       16 26853 1 1  24 PRO O    O 54.484 128.765 62.000 1.00 . A A .  24 PRO O    1 1 
       16 26854 1 1  25 ASP C    C 53.749 131.626 61.969 1.00 . A A .  25 ASP C    1 1 
       16 26855 1 1  25 ASP CA   C 53.337 130.846 60.714 1.00 . A A .  25 ASP CA   1 1 
       16 26856 1 1  25 ASP CB   C 52.326 131.638 59.882 1.00 . A A .  25 ASP CB   1 1 
       16 26857 1 1  25 ASP CG   C 52.136 130.959 58.522 1.00 . A A .  25 ASP CG   1 1 
       16 26858 1 1  25 ASP H    H 51.710 129.426 60.838 1.00 . A A .  25 ASP H    1 1 
       16 26859 1 1  25 ASP HA   H 54.213 130.622 60.126 1.00 . A A .  25 ASP HA   1 1 
       16 26860 1 1  25 ASP HB2  H 51.380 131.672 60.403 1.00 . A A .  25 ASP HB2  1 1 
       16 26861 1 1  25 ASP HB3  H 52.691 132.642 59.731 1.00 . A A .  25 ASP HB3  1 1 
       16 26862 1 1  25 ASP N    N 52.650 129.566 61.080 1.00 . A A .  25 ASP N    1 1 
       16 26863 1 1  25 ASP O    O 54.654 132.441 61.924 1.00 . A A .  25 ASP O    1 1 
       16 26864 1 1  25 ASP OD1  O 53.094 130.388 58.027 1.00 . A A .  25 ASP OD1  1 1 
       16 26865 1 1  25 ASP OD2  O 51.036 131.024 58.000 1.00 . A A .  25 ASP OD2  1 1 
       16 26866 1 1  26 GLU C    C 54.221 131.211 65.302 1.00 . A A .  26 GLU C    1 1 
       16 26867 1 1  26 GLU CA   C 53.467 132.129 64.331 1.00 . A A .  26 GLU CA   1 1 
       16 26868 1 1  26 GLU CB   C 52.133 132.567 64.937 1.00 . A A .  26 GLU CB   1 1 
       16 26869 1 1  26 GLU CD   C 52.373 134.919 64.127 1.00 . A A .  26 GLU CD   1 1 
       16 26870 1 1  26 GLU CG   C 51.510 133.658 64.063 1.00 . A A .  26 GLU CG   1 1 
       16 26871 1 1  26 GLU H    H 52.375 130.733 63.097 1.00 . A A .  26 GLU H    1 1 
       16 26872 1 1  26 GLU HA   H 54.063 132.996 64.094 1.00 . A A .  26 GLU HA   1 1 
       16 26873 1 1  26 GLU HB2  H 51.466 131.721 64.988 1.00 . A A .  26 GLU HB2  1 1 
       16 26874 1 1  26 GLU HB3  H 52.299 132.956 65.931 1.00 . A A .  26 GLU HB3  1 1 
       16 26875 1 1  26 GLU HG2  H 51.451 133.312 63.042 1.00 . A A .  26 GLU HG2  1 1 
       16 26876 1 1  26 GLU HG3  H 50.518 133.886 64.424 1.00 . A A .  26 GLU HG3  1 1 
       16 26877 1 1  26 GLU N    N 53.101 131.391 63.081 1.00 . A A .  26 GLU N    1 1 
       16 26878 1 1  26 GLU O    O 54.225 131.431 66.498 1.00 . A A .  26 GLU O    1 1 
       16 26879 1 1  26 GLU OE1  O 52.541 135.444 65.215 1.00 . A A .  26 GLU OE1  1 1 
       16 26880 1 1  26 GLU OE2  O 52.851 135.340 63.085 1.00 . A A .  26 GLU OE2  1 1 
       16 26881 1 1  27 GLY C    C 54.626 128.469 66.560 1.00 . A A .  27 GLY C    1 1 
       16 26882 1 1  27 GLY CA   C 55.609 129.245 65.680 1.00 . A A .  27 GLY CA   1 1 
       16 26883 1 1  27 GLY H    H 54.834 130.024 63.828 1.00 . A A .  27 GLY H    1 1 
       16 26884 1 1  27 GLY HA2  H 56.174 128.552 65.071 1.00 . A A .  27 GLY HA2  1 1 
       16 26885 1 1  27 GLY HA3  H 56.284 129.806 66.309 1.00 . A A .  27 GLY HA3  1 1 
       16 26886 1 1  27 GLY N    N 54.856 130.183 64.793 1.00 . A A .  27 GLY N    1 1 
       16 26887 1 1  27 GLY O    O 54.950 128.066 67.662 1.00 . A A .  27 GLY O    1 1 
       16 26888 1 1  28 ARG C    C 51.952 126.269 66.105 1.00 . A A .  28 ARG C    1 1 
       16 26889 1 1  28 ARG CA   C 52.412 127.510 66.873 1.00 . A A .  28 ARG CA   1 1 
       16 26890 1 1  28 ARG CB   C 51.255 128.490 67.060 1.00 . A A .  28 ARG CB   1 1 
       16 26891 1 1  28 ARG CD   C 50.460 130.495 68.324 1.00 . A A .  28 ARG CD   1 1 
       16 26892 1 1  28 ARG CG   C 51.621 129.514 68.138 1.00 . A A .  28 ARG CG   1 1 
       16 26893 1 1  28 ARG CZ   C 48.365 130.301 69.524 1.00 . A A .  28 ARG CZ   1 1 
       16 26894 1 1  28 ARG H    H 53.200 128.600 65.189 1.00 . A A .  28 ARG H    1 1 
       16 26895 1 1  28 ARG HA   H 52.817 127.232 67.833 1.00 . A A .  28 ARG HA   1 1 
       16 26896 1 1  28 ARG HB2  H 51.065 129.000 66.128 1.00 . A A .  28 ARG HB2  1 1 
       16 26897 1 1  28 ARG HB3  H 50.370 127.951 67.364 1.00 . A A .  28 ARG HB3  1 1 
       16 26898 1 1  28 ARG HD2  H 50.759 131.307 68.975 1.00 . A A .  28 ARG HD2  1 1 
       16 26899 1 1  28 ARG HD3  H 50.133 130.878 67.370 1.00 . A A .  28 ARG HD3  1 1 
       16 26900 1 1  28 ARG HE   H 49.409 128.716 68.940 1.00 . A A .  28 ARG HE   1 1 
       16 26901 1 1  28 ARG HG2  H 51.815 129.002 69.068 1.00 . A A .  28 ARG HG2  1 1 
       16 26902 1 1  28 ARG HG3  H 52.503 130.056 67.834 1.00 . A A .  28 ARG HG3  1 1 
       16 26903 1 1  28 ARG HH11 H 47.589 130.962 67.801 1.00 . A A .  28 ARG HH11 1 1 
       16 26904 1 1  28 ARG HH12 H 46.719 131.401 69.232 1.00 . A A .  28 ARG HH12 1 1 
       16 26905 1 1  28 ARG HH21 H 48.906 129.781 71.380 1.00 . A A .  28 ARG HH21 1 1 
       16 26906 1 1  28 ARG HH22 H 47.464 130.732 71.259 1.00 . A A .  28 ARG HH22 1 1 
       16 26907 1 1  28 ARG N    N 53.429 128.260 66.078 1.00 . A A .  28 ARG N    1 1 
       16 26908 1 1  28 ARG NE   N 49.371 129.695 68.954 1.00 . A A .  28 ARG NE   1 1 
       16 26909 1 1  28 ARG NH1  N 47.489 130.938 68.796 1.00 . A A .  28 ARG NH1  1 1 
       16 26910 1 1  28 ARG NH2  N 48.235 130.269 70.822 1.00 . A A .  28 ARG NH2  1 1 
       16 26911 1 1  28 ARG O    O 51.035 126.330 65.305 1.00 . A A .  28 ARG O    1 1 
       16 26912 1 1  29 TYR C    C 51.358 123.011 66.626 1.00 . A A .  29 TYR C    1 1 
       16 26913 1 1  29 TYR CA   C 52.160 123.885 65.658 1.00 . A A .  29 TYR CA   1 1 
       16 26914 1 1  29 TYR CB   C 53.466 123.186 65.261 1.00 . A A .  29 TYR CB   1 1 
       16 26915 1 1  29 TYR CD1  C 55.143 125.053 65.015 1.00 . A A .  29 TYR CD1  1 1 
       16 26916 1 1  29 TYR CD2  C 54.274 124.000 63.012 1.00 . A A .  29 TYR CD2  1 1 
       16 26917 1 1  29 TYR CE1  C 55.933 125.900 64.228 1.00 . A A .  29 TYR CE1  1 1 
       16 26918 1 1  29 TYR CE2  C 55.064 124.847 62.224 1.00 . A A .  29 TYR CE2  1 1 
       16 26919 1 1  29 TYR CG   C 54.313 124.103 64.407 1.00 . A A .  29 TYR CG   1 1 
       16 26920 1 1  29 TYR CZ   C 55.894 125.797 62.833 1.00 . A A .  29 TYR CZ   1 1 
       16 26921 1 1  29 TYR H    H 53.286 125.110 67.024 1.00 . A A .  29 TYR H    1 1 
       16 26922 1 1  29 TYR HA   H 51.572 124.105 64.781 1.00 . A A .  29 TYR HA   1 1 
       16 26923 1 1  29 TYR HB2  H 54.014 122.916 66.149 1.00 . A A .  29 TYR HB2  1 1 
       16 26924 1 1  29 TYR HB3  H 53.234 122.293 64.700 1.00 . A A .  29 TYR HB3  1 1 
       16 26925 1 1  29 TYR HD1  H 55.173 125.134 66.092 1.00 . A A .  29 TYR HD1  1 1 
       16 26926 1 1  29 TYR HD2  H 53.635 123.267 62.542 1.00 . A A .  29 TYR HD2  1 1 
       16 26927 1 1  29 TYR HE1  H 56.573 126.631 64.698 1.00 . A A .  29 TYR HE1  1 1 
       16 26928 1 1  29 TYR HE2  H 55.035 124.768 61.148 1.00 . A A .  29 TYR HE2  1 1 
       16 26929 1 1  29 TYR HH   H 56.365 127.531 62.189 1.00 . A A .  29 TYR HH   1 1 
       16 26930 1 1  29 TYR N    N 52.568 125.141 66.356 1.00 . A A .  29 TYR N    1 1 
       16 26931 1 1  29 TYR O    O 51.736 122.838 67.771 1.00 . A A .  29 TYR O    1 1 
       16 26932 1 1  29 TYR OH   O 56.672 126.631 62.058 1.00 . A A .  29 TYR OH   1 1 
       16 26933 1 1  30 ALA C    C 49.383 120.178 66.618 1.00 . A A .  30 ALA C    1 1 
       16 26934 1 1  30 ALA CA   C 49.417 121.632 67.094 1.00 . A A .  30 ALA CA   1 1 
       16 26935 1 1  30 ALA CB   C 48.020 122.250 67.043 1.00 . A A .  30 ALA CB   1 1 
       16 26936 1 1  30 ALA H    H 49.968 122.654 65.263 1.00 . A A .  30 ALA H    1 1 
       16 26937 1 1  30 ALA HA   H 49.812 121.698 68.095 1.00 . A A .  30 ALA HA   1 1 
       16 26938 1 1  30 ALA HB1  H 47.554 122.166 68.015 1.00 . A A .  30 ALA HB1  1 1 
       16 26939 1 1  30 ALA HB2  H 47.421 121.728 66.311 1.00 . A A .  30 ALA HB2  1 1 
       16 26940 1 1  30 ALA HB3  H 48.095 123.292 66.770 1.00 . A A .  30 ALA HB3  1 1 
       16 26941 1 1  30 ALA N    N 50.249 122.477 66.184 1.00 . A A .  30 ALA N    1 1 
       16 26942 1 1  30 ALA O    O 48.954 119.888 65.518 1.00 . A A .  30 ALA O    1 1 
       16 26943 1 1  31 PHE C    C 48.869 117.046 67.983 1.00 . A A .  31 PHE C    1 1 
       16 26944 1 1  31 PHE CA   C 49.810 117.823 67.057 1.00 . A A .  31 PHE CA   1 1 
       16 26945 1 1  31 PHE CB   C 51.247 117.332 67.245 1.00 . A A .  31 PHE CB   1 1 
       16 26946 1 1  31 PHE CD1  C 52.716 119.233 66.487 1.00 . A A .  31 PHE CD1  1 1 
       16 26947 1 1  31 PHE CD2  C 52.430 117.325 65.019 1.00 . A A .  31 PHE CD2  1 1 
       16 26948 1 1  31 PHE CE1  C 53.560 119.832 65.544 1.00 . A A .  31 PHE CE1  1 1 
       16 26949 1 1  31 PHE CE2  C 53.272 117.924 64.076 1.00 . A A .  31 PHE CE2  1 1 
       16 26950 1 1  31 PHE CG   C 52.151 117.981 66.225 1.00 . A A .  31 PHE CG   1 1 
       16 26951 1 1  31 PHE CZ   C 53.837 119.178 64.338 1.00 . A A .  31 PHE CZ   1 1 
       16 26952 1 1  31 PHE H    H 50.158 119.528 68.329 1.00 . A A .  31 PHE H    1 1 
       16 26953 1 1  31 PHE HA   H 49.510 117.709 66.027 1.00 . A A .  31 PHE HA   1 1 
       16 26954 1 1  31 PHE HB2  H 51.586 117.589 68.238 1.00 . A A .  31 PHE HB2  1 1 
       16 26955 1 1  31 PHE HB3  H 51.279 116.261 67.121 1.00 . A A .  31 PHE HB3  1 1 
       16 26956 1 1  31 PHE HD1  H 52.502 119.739 67.417 1.00 . A A .  31 PHE HD1  1 1 
       16 26957 1 1  31 PHE HD2  H 51.993 116.358 64.818 1.00 . A A .  31 PHE HD2  1 1 
       16 26958 1 1  31 PHE HE1  H 53.996 120.797 65.748 1.00 . A A .  31 PHE HE1  1 1 
       16 26959 1 1  31 PHE HE2  H 53.486 117.419 63.145 1.00 . A A .  31 PHE HE2  1 1 
       16 26960 1 1  31 PHE HZ   H 54.489 119.639 63.610 1.00 . A A .  31 PHE HZ   1 1 
       16 26961 1 1  31 PHE N    N 49.825 119.266 67.446 1.00 . A A .  31 PHE N    1 1 
       16 26962 1 1  31 PHE O    O 48.921 117.194 69.190 1.00 . A A .  31 PHE O    1 1 
       16 26963 1 1  32 ALA C    C 47.515 113.926 68.192 1.00 . A A .  32 ALA C    1 1 
       16 26964 1 1  32 ALA CA   C 47.104 115.395 68.290 1.00 . A A .  32 ALA CA   1 1 
       16 26965 1 1  32 ALA CB   C 45.715 115.609 67.689 1.00 . A A .  32 ALA CB   1 1 
       16 26966 1 1  32 ALA H    H 48.008 116.070 66.465 1.00 . A A .  32 ALA H    1 1 
       16 26967 1 1  32 ALA HA   H 47.126 115.732 69.315 1.00 . A A .  32 ALA HA   1 1 
       16 26968 1 1  32 ALA HB1  H 45.803 115.763 66.623 1.00 . A A .  32 ALA HB1  1 1 
       16 26969 1 1  32 ALA HB2  H 45.256 116.477 68.141 1.00 . A A .  32 ALA HB2  1 1 
       16 26970 1 1  32 ALA HB3  H 45.103 114.739 67.877 1.00 . A A .  32 ALA HB3  1 1 
       16 26971 1 1  32 ALA N    N 48.028 116.203 67.437 1.00 . A A .  32 ALA N    1 1 
       16 26972 1 1  32 ALA O    O 47.745 113.424 67.108 1.00 . A A .  32 ALA O    1 1 
       16 26973 1 1  33 TYR C    C 47.104 110.879 69.982 1.00 . A A .  33 TYR C    1 1 
       16 26974 1 1  33 TYR CA   C 48.067 111.803 69.224 1.00 . A A .  33 TYR CA   1 1 
       16 26975 1 1  33 TYR CB   C 49.483 111.773 69.829 1.00 . A A .  33 TYR CB   1 1 
       16 26976 1 1  33 TYR CD1  C 49.414 113.302 71.844 1.00 . A A .  33 TYR CD1  1 1 
       16 26977 1 1  33 TYR CD2  C 49.456 110.903 72.195 1.00 . A A .  33 TYR CD2  1 1 
       16 26978 1 1  33 TYR CE1  C 49.390 113.500 73.229 1.00 . A A .  33 TYR CE1  1 1 
       16 26979 1 1  33 TYR CE2  C 49.433 111.105 73.578 1.00 . A A .  33 TYR CE2  1 1 
       16 26980 1 1  33 TYR CG   C 49.447 112.002 71.327 1.00 . A A .  33 TYR CG   1 1 
       16 26981 1 1  33 TYR CZ   C 49.400 112.402 74.096 1.00 . A A .  33 TYR CZ   1 1 
       16 26982 1 1  33 TYR H    H 47.466 113.662 70.172 1.00 . A A .  33 TYR H    1 1 
       16 26983 1 1  33 TYR HA   H 48.121 111.503 68.190 1.00 . A A .  33 TYR HA   1 1 
       16 26984 1 1  33 TYR HB2  H 49.932 110.812 69.630 1.00 . A A .  33 TYR HB2  1 1 
       16 26985 1 1  33 TYR HB3  H 50.081 112.545 69.366 1.00 . A A .  33 TYR HB3  1 1 
       16 26986 1 1  33 TYR HD1  H 49.406 114.151 71.177 1.00 . A A .  33 TYR HD1  1 1 
       16 26987 1 1  33 TYR HD2  H 49.481 109.902 71.795 1.00 . A A .  33 TYR HD2  1 1 
       16 26988 1 1  33 TYR HE1  H 49.363 114.499 73.628 1.00 . A A .  33 TYR HE1  1 1 
       16 26989 1 1  33 TYR HE2  H 49.440 110.259 74.248 1.00 . A A .  33 TYR HE2  1 1 
       16 26990 1 1  33 TYR HH   H 50.243 112.917 75.730 1.00 . A A .  33 TYR HH   1 1 
       16 26991 1 1  33 TYR N    N 47.637 113.235 69.302 1.00 . A A .  33 TYR N    1 1 
       16 26992 1 1  33 TYR O    O 46.571 111.232 71.017 1.00 . A A .  33 TYR O    1 1 
       16 26993 1 1  33 TYR OH   O 49.377 112.601 75.461 1.00 . A A .  33 TYR OH   1 1 
       16 26994 1 1  34 SER C    C 46.820 107.641 70.835 1.00 . A A .  34 SER C    1 1 
       16 26995 1 1  34 SER CA   C 45.985 108.723 70.145 1.00 . A A .  34 SER CA   1 1 
       16 26996 1 1  34 SER CB   C 45.136 108.121 69.027 1.00 . A A .  34 SER CB   1 1 
       16 26997 1 1  34 SER H    H 47.349 109.432 68.638 1.00 . A A .  34 SER H    1 1 
       16 26998 1 1  34 SER HA   H 45.357 109.227 70.863 1.00 . A A .  34 SER HA   1 1 
       16 26999 1 1  34 SER HB2  H 44.518 108.887 68.591 1.00 . A A .  34 SER HB2  1 1 
       16 27000 1 1  34 SER HB3  H 45.786 107.708 68.266 1.00 . A A .  34 SER HB3  1 1 
       16 27001 1 1  34 SER HG   H 44.856 106.332 69.740 1.00 . A A .  34 SER HG   1 1 
       16 27002 1 1  34 SER N    N 46.895 109.693 69.468 1.00 . A A .  34 SER N    1 1 
       16 27003 1 1  34 SER O    O 47.820 107.194 70.312 1.00 . A A .  34 SER O    1 1 
       16 27004 1 1  34 SER OG   O 44.306 107.100 69.566 1.00 . A A .  34 SER OG   1 1 
       16 27005 1 1  35 ILE C    C 46.492 104.840 72.750 1.00 . A A .  35 ILE C    1 1 
       16 27006 1 1  35 ILE CA   C 47.202 106.200 72.763 1.00 . A A .  35 ILE CA   1 1 
       16 27007 1 1  35 ILE CB   C 47.263 106.762 74.194 1.00 . A A .  35 ILE CB   1 1 
       16 27008 1 1  35 ILE CD1  C 49.496 107.832 73.697 1.00 . A A .  35 ILE CD1  1 1 
       16 27009 1 1  35 ILE CG1  C 48.061 108.077 74.187 1.00 . A A .  35 ILE CG1  1 1 
       16 27010 1 1  35 ILE CG2  C 47.937 105.756 75.140 1.00 . A A .  35 ILE CG2  1 1 
       16 27011 1 1  35 ILE H    H 45.625 107.629 72.420 1.00 . A A .  35 ILE H    1 1 
       16 27012 1 1  35 ILE HA   H 48.209 106.091 72.392 1.00 . A A .  35 ILE HA   1 1 
       16 27013 1 1  35 ILE HB   H 46.259 106.955 74.541 1.00 . A A .  35 ILE HB   1 1 
       16 27014 1 1  35 ILE HD11 H 49.738 106.784 73.795 1.00 . A A .  35 ILE HD11 1 1 
       16 27015 1 1  35 ILE HD12 H 50.184 108.415 74.290 1.00 . A A .  35 ILE HD12 1 1 
       16 27016 1 1  35 ILE HD13 H 49.578 108.123 72.661 1.00 . A A .  35 ILE HD13 1 1 
       16 27017 1 1  35 ILE HG12 H 47.576 108.784 73.528 1.00 . A A .  35 ILE HG12 1 1 
       16 27018 1 1  35 ILE HG13 H 48.090 108.483 75.184 1.00 . A A .  35 ILE HG13 1 1 
       16 27019 1 1  35 ILE HG21 H 48.794 105.318 74.650 1.00 . A A .  35 ILE HG21 1 1 
       16 27020 1 1  35 ILE HG22 H 47.235 104.977 75.398 1.00 . A A .  35 ILE HG22 1 1 
       16 27021 1 1  35 ILE HG23 H 48.256 106.264 76.038 1.00 . A A .  35 ILE HG23 1 1 
       16 27022 1 1  35 ILE N    N 46.427 107.236 72.014 1.00 . A A .  35 ILE N    1 1 
       16 27023 1 1  35 ILE O    O 45.309 104.734 73.002 1.00 . A A .  35 ILE O    1 1 
       16 27024 1 1  36 ARG C    C 47.430 101.506 73.350 1.00 . A A .  36 ARG C    1 1 
       16 27025 1 1  36 ARG CA   C 46.650 102.431 72.409 1.00 . A A .  36 ARG CA   1 1 
       16 27026 1 1  36 ARG CB   C 46.807 101.978 70.958 1.00 . A A .  36 ARG CB   1 1 
       16 27027 1 1  36 ARG CD   C 46.042 102.355 68.608 1.00 . A A .  36 ARG CD   1 1 
       16 27028 1 1  36 ARG CG   C 45.886 102.808 70.061 1.00 . A A .  36 ARG CG   1 1 
       16 27029 1 1  36 ARG CZ   C 46.007 100.094 67.740 1.00 . A A .  36 ARG CZ   1 1 
       16 27030 1 1  36 ARG H    H 48.178 103.946 72.229 1.00 . A A .  36 ARG H    1 1 
       16 27031 1 1  36 ARG HA   H 45.606 102.454 72.679 1.00 . A A .  36 ARG HA   1 1 
       16 27032 1 1  36 ARG HB2  H 47.832 102.114 70.646 1.00 . A A .  36 ARG HB2  1 1 
       16 27033 1 1  36 ARG HB3  H 46.541 100.935 70.875 1.00 . A A .  36 ARG HB3  1 1 
       16 27034 1 1  36 ARG HD2  H 45.463 102.992 67.953 1.00 . A A .  36 ARG HD2  1 1 
       16 27035 1 1  36 ARG HD3  H 47.081 102.362 68.320 1.00 . A A .  36 ARG HD3  1 1 
       16 27036 1 1  36 ARG HE   H 44.799 100.697 69.195 1.00 . A A .  36 ARG HE   1 1 
       16 27037 1 1  36 ARG HG2  H 44.860 102.672 70.373 1.00 . A A .  36 ARG HG2  1 1 
       16 27038 1 1  36 ARG HG3  H 46.151 103.852 70.140 1.00 . A A .  36 ARG HG3  1 1 
       16 27039 1 1  36 ARG HH11 H 47.556  99.607 68.911 1.00 . A A .  36 ARG HH11 1 1 
       16 27040 1 1  36 ARG HH12 H 47.475  98.777 67.394 1.00 . A A .  36 ARG HH12 1 1 
       16 27041 1 1  36 ARG HH21 H 44.574 100.378 66.372 1.00 . A A .  36 ARG HH21 1 1 
       16 27042 1 1  36 ARG HH22 H 45.786  99.213 65.956 1.00 . A A .  36 ARG HH22 1 1 
       16 27043 1 1  36 ARG N    N 47.234 103.804 72.451 1.00 . A A .  36 ARG N    1 1 
       16 27044 1 1  36 ARG NE   N 45.516 100.963 68.581 1.00 . A A .  36 ARG NE   1 1 
       16 27045 1 1  36 ARG NH1  N 47.098  99.443 68.038 1.00 . A A .  36 ARG NH1  1 1 
       16 27046 1 1  36 ARG NH2  N 45.409  99.879 66.600 1.00 . A A .  36 ARG NH2  1 1 
       16 27047 1 1  36 ARG O    O 48.465 100.973 73.002 1.00 . A A .  36 ARG O    1 1 
       16 27048 1 1  37 ILE C    C 47.068  99.007 75.454 1.00 . A A .  37 ILE C    1 1 
       16 27049 1 1  37 ILE CA   C 47.615 100.438 75.539 1.00 . A A .  37 ILE CA   1 1 
       16 27050 1 1  37 ILE CB   C 47.286 101.053 76.905 1.00 . A A .  37 ILE CB   1 1 
       16 27051 1 1  37 ILE CD1  C 47.198 103.198 78.192 1.00 . A A .  37 ILE CD1  1 1 
       16 27052 1 1  37 ILE CG1  C 47.767 102.510 76.951 1.00 . A A .  37 ILE CG1  1 1 
       16 27053 1 1  37 ILE CG2  C 47.999 100.263 78.005 1.00 . A A .  37 ILE CG2  1 1 
       16 27054 1 1  37 ILE H    H 46.092 101.764 74.788 1.00 . A A .  37 ILE H    1 1 
       16 27055 1 1  37 ILE HA   H 48.685 100.434 75.397 1.00 . A A .  37 ILE HA   1 1 
       16 27056 1 1  37 ILE HB   H 46.218 101.018 77.070 1.00 . A A .  37 ILE HB   1 1 
       16 27057 1 1  37 ILE HD11 H 47.604 102.734 79.079 1.00 . A A .  37 ILE HD11 1 1 
       16 27058 1 1  37 ILE HD12 H 46.122 103.100 78.196 1.00 . A A .  37 ILE HD12 1 1 
       16 27059 1 1  37 ILE HD13 H 47.465 104.244 78.178 1.00 . A A .  37 ILE HD13 1 1 
       16 27060 1 1  37 ILE HG12 H 48.846 102.530 76.988 1.00 . A A .  37 ILE HG12 1 1 
       16 27061 1 1  37 ILE HG13 H 47.428 103.028 76.067 1.00 . A A .  37 ILE HG13 1 1 
       16 27062 1 1  37 ILE HG21 H 47.526 100.463 78.955 1.00 . A A .  37 ILE HG21 1 1 
       16 27063 1 1  37 ILE HG22 H 49.036 100.561 78.048 1.00 . A A .  37 ILE HG22 1 1 
       16 27064 1 1  37 ILE HG23 H 47.937  99.207 77.787 1.00 . A A .  37 ILE HG23 1 1 
       16 27065 1 1  37 ILE N    N 46.929 101.320 74.542 1.00 . A A .  37 ILE N    1 1 
       16 27066 1 1  37 ILE O    O 45.908  98.764 75.717 1.00 . A A .  37 ILE O    1 1 
       16 27067 1 1  38 GLN C    C 48.250  95.767 75.980 1.00 . A A .  38 GLN C    1 1 
       16 27068 1 1  38 GLN CA   C 47.443  96.639 75.010 1.00 . A A .  38 GLN CA   1 1 
       16 27069 1 1  38 GLN CB   C 47.699  96.224 73.561 1.00 . A A .  38 GLN CB   1 1 
       16 27070 1 1  38 GLN CD   C 47.398  94.399 71.876 1.00 . A A .  38 GLN CD   1 1 
       16 27071 1 1  38 GLN CG   C 47.210  94.790 73.344 1.00 . A A .  38 GLN CG   1 1 
       16 27072 1 1  38 GLN H    H 48.837  98.280 74.910 1.00 . A A .  38 GLN H    1 1 
       16 27073 1 1  38 GLN HA   H 46.394  96.561 75.243 1.00 . A A .  38 GLN HA   1 1 
       16 27074 1 1  38 GLN HB2  H 47.168  96.892 72.897 1.00 . A A .  38 GLN HB2  1 1 
       16 27075 1 1  38 GLN HB3  H 48.757  96.276 73.352 1.00 . A A .  38 GLN HB3  1 1 
       16 27076 1 1  38 GLN HE21 H 47.384  92.449 72.248 1.00 . A A .  38 GLN HE21 1 1 
       16 27077 1 1  38 GLN HE22 H 47.580  92.875 70.616 1.00 . A A .  38 GLN HE22 1 1 
       16 27078 1 1  38 GLN HG2  H 47.777  94.119 73.972 1.00 . A A .  38 GLN HG2  1 1 
       16 27079 1 1  38 GLN HG3  H 46.163  94.725 73.599 1.00 . A A .  38 GLN HG3  1 1 
       16 27080 1 1  38 GLN N    N 47.901  98.061 75.101 1.00 . A A .  38 GLN N    1 1 
       16 27081 1 1  38 GLN NE2  N 47.460  93.136 71.554 1.00 . A A .  38 GLN NE2  1 1 
       16 27082 1 1  38 GLN O    O 49.426  95.995 76.199 1.00 . A A .  38 GLN O    1 1 
       16 27083 1 1  38 GLN OE1  O 47.491  95.250 71.013 1.00 . A A .  38 GLN OE1  1 1 
       16 27084 1 1  39 ASN C    C 49.061  92.771 76.756 1.00 . A A .  39 ASN C    1 1 
       16 27085 1 1  39 ASN CA   C 48.357  93.893 77.527 1.00 . A A .  39 ASN CA   1 1 
       16 27086 1 1  39 ASN CB   C 47.302  93.338 78.483 1.00 . A A .  39 ASN CB   1 1 
       16 27087 1 1  39 ASN CG   C 47.994  92.686 79.684 1.00 . A A .  39 ASN CG   1 1 
       16 27088 1 1  39 ASN H    H 46.676  94.621 76.365 1.00 . A A .  39 ASN H    1 1 
       16 27089 1 1  39 ASN HA   H 49.073  94.496 78.064 1.00 . A A .  39 ASN HA   1 1 
       16 27090 1 1  39 ASN HB2  H 46.667  94.143 78.825 1.00 . A A .  39 ASN HB2  1 1 
       16 27091 1 1  39 ASN HB3  H 46.704  92.600 77.972 1.00 . A A .  39 ASN HB3  1 1 
       16 27092 1 1  39 ASN HD21 H 48.749  91.181 78.630 1.00 . A A .  39 ASN HD21 1 1 
       16 27093 1 1  39 ASN HD22 H 49.126  91.168 80.284 1.00 . A A .  39 ASN HD22 1 1 
       16 27094 1 1  39 ASN N    N 47.623  94.774 76.566 1.00 . A A .  39 ASN N    1 1 
       16 27095 1 1  39 ASN ND2  N 48.680  91.587 79.519 1.00 . A A .  39 ASN ND2  1 1 
       16 27096 1 1  39 ASN O    O 48.426  91.916 76.165 1.00 . A A .  39 ASN O    1 1 
       16 27097 1 1  39 ASN OD1  O 47.911  93.184 80.789 1.00 . A A .  39 ASN OD1  1 1 
       16 27098 1 1  40 ALA C    C 51.431  90.513 76.923 1.00 . A A .  40 ALA C    1 1 
       16 27099 1 1  40 ALA CA   C 51.150  91.732 76.035 1.00 . A A .  40 ALA CA   1 1 
       16 27100 1 1  40 ALA CB   C 52.468  92.426 75.690 1.00 . A A .  40 ALA CB   1 1 
       16 27101 1 1  40 ALA H    H 50.845  93.470 77.260 1.00 . A A .  40 ALA H    1 1 
       16 27102 1 1  40 ALA HA   H 50.658  91.443 75.120 1.00 . A A .  40 ALA HA   1 1 
       16 27103 1 1  40 ALA HB1  H 52.771  93.054 76.514 1.00 . A A .  40 ALA HB1  1 1 
       16 27104 1 1  40 ALA HB2  H 52.335  93.033 74.807 1.00 . A A .  40 ALA HB2  1 1 
       16 27105 1 1  40 ALA HB3  H 53.229  91.682 75.504 1.00 . A A .  40 ALA HB3  1 1 
       16 27106 1 1  40 ALA N    N 50.368  92.777 76.762 1.00 . A A .  40 ALA N    1 1 
       16 27107 1 1  40 ALA O    O 51.774  89.452 76.435 1.00 . A A .  40 ALA O    1 1 
       16 27108 1 1  41 GLY C    C 50.398  88.619 79.302 1.00 . A A .  41 GLY C    1 1 
       16 27109 1 1  41 GLY CA   C 51.621  89.523 79.138 1.00 . A A .  41 GLY CA   1 1 
       16 27110 1 1  41 GLY H    H 51.068  91.532 78.595 1.00 . A A .  41 GLY H    1 1 
       16 27111 1 1  41 GLY HA2  H 52.437  88.946 78.731 1.00 . A A .  41 GLY HA2  1 1 
       16 27112 1 1  41 GLY HA3  H 51.905  89.911 80.104 1.00 . A A .  41 GLY HA3  1 1 
       16 27113 1 1  41 GLY N    N 51.323  90.663 78.220 1.00 . A A .  41 GLY N    1 1 
       16 27114 1 1  41 GLY O    O 49.461  88.665 78.529 1.00 . A A .  41 GLY O    1 1 
       16 27115 1 1  42 ALA C    C 48.565  87.198 81.867 1.00 . A A .  42 ALA C    1 1 
       16 27116 1 1  42 ALA CA   C 49.285  86.854 80.559 1.00 . A A .  42 ALA CA   1 1 
       16 27117 1 1  42 ALA CB   C 49.926  85.470 80.649 1.00 . A A .  42 ALA CB   1 1 
       16 27118 1 1  42 ALA H    H 51.204  87.784 80.903 1.00 . A A .  42 ALA H    1 1 
       16 27119 1 1  42 ALA HA   H 48.593  86.883 79.739 1.00 . A A .  42 ALA HA   1 1 
       16 27120 1 1  42 ALA HB1  H 50.272  85.168 79.672 1.00 . A A .  42 ALA HB1  1 1 
       16 27121 1 1  42 ALA HB2  H 49.197  84.758 81.009 1.00 . A A .  42 ALA HB2  1 1 
       16 27122 1 1  42 ALA HB3  H 50.762  85.503 81.332 1.00 . A A .  42 ALA HB3  1 1 
       16 27123 1 1  42 ALA N    N 50.422  87.789 80.312 1.00 . A A .  42 ALA N    1 1 
       16 27124 1 1  42 ALA O    O 47.447  86.769 82.092 1.00 . A A .  42 ALA O    1 1 
       16 27125 1 1  43 VAL C    C 48.004  89.776 83.934 1.00 . A A .  43 VAL C    1 1 
       16 27126 1 1  43 VAL CA   C 48.523  88.333 84.016 1.00 . A A .  43 VAL CA   1 1 
       16 27127 1 1  43 VAL CB   C 49.612  88.178 85.084 1.00 . A A .  43 VAL CB   1 1 
       16 27128 1 1  43 VAL CG1  C 49.065  88.572 86.456 1.00 . A A .  43 VAL CG1  1 1 
       16 27129 1 1  43 VAL CG2  C 50.076  86.720 85.126 1.00 . A A .  43 VAL CG2  1 1 
       16 27130 1 1  43 VAL H    H 50.083  88.301 82.524 1.00 . A A .  43 VAL H    1 1 
       16 27131 1 1  43 VAL HA   H 47.696  87.668 84.205 1.00 . A A .  43 VAL HA   1 1 
       16 27132 1 1  43 VAL HB   H 50.450  88.814 84.835 1.00 . A A .  43 VAL HB   1 1 
       16 27133 1 1  43 VAL HG11 H 48.393  87.806 86.811 1.00 . A A .  43 VAL HG11 1 1 
       16 27134 1 1  43 VAL HG12 H 48.534  89.509 86.376 1.00 . A A .  43 VAL HG12 1 1 
       16 27135 1 1  43 VAL HG13 H 49.885  88.683 87.151 1.00 . A A .  43 VAL HG13 1 1 
       16 27136 1 1  43 VAL HG21 H 50.550  86.520 86.076 1.00 . A A .  43 VAL HG21 1 1 
       16 27137 1 1  43 VAL HG22 H 50.783  86.543 84.328 1.00 . A A .  43 VAL HG22 1 1 
       16 27138 1 1  43 VAL HG23 H 49.225  86.067 85.004 1.00 . A A .  43 VAL HG23 1 1 
       16 27139 1 1  43 VAL N    N 49.185  87.965 82.727 1.00 . A A .  43 VAL N    1 1 
       16 27140 1 1  43 VAL O    O 48.688  90.652 83.443 1.00 . A A .  43 VAL O    1 1 
       16 27141 1 1  44 PRO C    C 47.144  92.422 84.878 1.00 . A A .  44 PRO C    1 1 
       16 27142 1 1  44 PRO CA   C 46.187  91.349 84.341 1.00 . A A .  44 PRO CA   1 1 
       16 27143 1 1  44 PRO CB   C 44.936  91.251 85.212 1.00 . A A .  44 PRO CB   1 1 
       16 27144 1 1  44 PRO CD   C 46.005  89.129 85.333 1.00 . A A .  44 PRO CD   1 1 
       16 27145 1 1  44 PRO CG   C 45.216  90.120 86.136 1.00 . A A .  44 PRO CG   1 1 
       16 27146 1 1  44 PRO HA   H 45.897  91.577 83.328 1.00 . A A .  44 PRO HA   1 1 
       16 27147 1 1  44 PRO HB2  H 44.792  92.169 85.766 1.00 . A A .  44 PRO HB2  1 1 
       16 27148 1 1  44 PRO HB3  H 44.070  91.031 84.609 1.00 . A A .  44 PRO HB3  1 1 
       16 27149 1 1  44 PRO HD2  H 46.655  88.555 85.975 1.00 . A A .  44 PRO HD2  1 1 
       16 27150 1 1  44 PRO HD3  H 45.347  88.479 84.778 1.00 . A A .  44 PRO HD3  1 1 
       16 27151 1 1  44 PRO HG2  H 45.793  90.466 86.983 1.00 . A A .  44 PRO HG2  1 1 
       16 27152 1 1  44 PRO HG3  H 44.293  89.671 86.468 1.00 . A A .  44 PRO HG3  1 1 
       16 27153 1 1  44 PRO N    N 46.784  89.973 84.404 1.00 . A A .  44 PRO N    1 1 
       16 27154 1 1  44 PRO O    O 47.843  92.222 85.858 1.00 . A A .  44 PRO O    1 1 
       16 27155 1 1  45 ALA C    C 47.321  95.999 84.684 1.00 . A A .  45 ALA C    1 1 
       16 27156 1 1  45 ALA CA   C 48.068  94.662 84.667 1.00 . A A .  45 ALA CA   1 1 
       16 27157 1 1  45 ALA CB   C 49.181  94.694 83.620 1.00 . A A .  45 ALA CB   1 1 
       16 27158 1 1  45 ALA H    H 46.591  93.680 83.446 1.00 . A A .  45 ALA H    1 1 
       16 27159 1 1  45 ALA HA   H 48.492  94.457 85.638 1.00 . A A .  45 ALA HA   1 1 
       16 27160 1 1  45 ALA HB1  H 49.763  93.786 83.685 1.00 . A A .  45 ALA HB1  1 1 
       16 27161 1 1  45 ALA HB2  H 49.821  95.545 83.799 1.00 . A A .  45 ALA HB2  1 1 
       16 27162 1 1  45 ALA HB3  H 48.745  94.772 82.634 1.00 . A A .  45 ALA HB3  1 1 
       16 27163 1 1  45 ALA N    N 47.170  93.558 84.228 1.00 . A A .  45 ALA N    1 1 
       16 27164 1 1  45 ALA O    O 46.401  96.229 83.917 1.00 . A A .  45 ALA O    1 1 
       16 27165 1 1  46 ARG C    C 48.105  99.312 85.570 1.00 . A A .  46 ARG C    1 1 
       16 27166 1 1  46 ARG CA   C 47.053  98.206 85.677 1.00 . A A .  46 ARG CA   1 1 
       16 27167 1 1  46 ARG CB   C 46.406  98.187 87.064 1.00 . A A .  46 ARG CB   1 1 
       16 27168 1 1  46 ARG CD   C 45.391  99.597 88.849 1.00 . A A .  46 ARG CD   1 1 
       16 27169 1 1  46 ARG CG   C 45.719  99.524 87.356 1.00 . A A .  46 ARG CG   1 1 
       16 27170 1 1  46 ARG CZ   C 44.415 101.418 90.107 1.00 . A A .  46 ARG CZ   1 1 
       16 27171 1 1  46 ARG H    H 48.446  96.641 86.176 1.00 . A A .  46 ARG H    1 1 
       16 27172 1 1  46 ARG HA   H 46.305  98.333 84.910 1.00 . A A .  46 ARG HA   1 1 
       16 27173 1 1  46 ARG HB2  H 45.674  97.394 87.105 1.00 . A A .  46 ARG HB2  1 1 
       16 27174 1 1  46 ARG HB3  H 47.167  98.009 87.810 1.00 . A A .  46 ARG HB3  1 1 
       16 27175 1 1  46 ARG HD2  H 44.915  98.680 89.172 1.00 . A A .  46 ARG HD2  1 1 
       16 27176 1 1  46 ARG HD3  H 46.285  99.779 89.423 1.00 . A A .  46 ARG HD3  1 1 
       16 27177 1 1  46 ARG HE   H 43.867 100.993 88.245 1.00 . A A .  46 ARG HE   1 1 
       16 27178 1 1  46 ARG HG2  H 46.381 100.335 87.089 1.00 . A A .  46 ARG HG2  1 1 
       16 27179 1 1  46 ARG HG3  H 44.807  99.596 86.782 1.00 . A A .  46 ARG HG3  1 1 
       16 27180 1 1  46 ARG HH11 H 46.041 102.507 89.684 1.00 . A A .  46 ARG HH11 1 1 
       16 27181 1 1  46 ARG HH12 H 45.289 102.844 91.207 1.00 . A A .  46 ARG HH12 1 1 
       16 27182 1 1  46 ARG HH21 H 42.780 100.485 90.792 1.00 . A A .  46 ARG HH21 1 1 
       16 27183 1 1  46 ARG HH22 H 43.443 101.700 91.834 1.00 . A A .  46 ARG HH22 1 1 
       16 27184 1 1  46 ARG N    N 47.716  96.874 85.566 1.00 . A A .  46 ARG N    1 1 
       16 27185 1 1  46 ARG NE   N 44.454 100.744 88.989 1.00 . A A .  46 ARG NE   1 1 
       16 27186 1 1  46 ARG NH1  N 45.318 102.327 90.352 1.00 . A A .  46 ARG NH1  1 1 
       16 27187 1 1  46 ARG NH2  N 43.472 101.183 90.979 1.00 . A A .  46 ARG NH2  1 1 
       16 27188 1 1  46 ARG O    O 49.254  99.119 85.918 1.00 . A A .  46 ARG O    1 1 
       16 27189 1 1  47 LEU C    C 48.570 102.547 86.123 1.00 . A A .  47 LEU C    1 1 
       16 27190 1 1  47 LEU CA   C 48.705 101.584 84.944 1.00 . A A .  47 LEU CA   1 1 
       16 27191 1 1  47 LEU CB   C 48.333 102.280 83.634 1.00 . A A .  47 LEU CB   1 1 
       16 27192 1 1  47 LEU CD1  C 49.339 103.546 81.729 1.00 . A A .  47 LEU CD1  1 1 
       16 27193 1 1  47 LEU CD2  C 49.357 104.527 84.024 1.00 . A A .  47 LEU CD2  1 1 
       16 27194 1 1  47 LEU CG   C 49.460 103.229 83.220 1.00 . A A .  47 LEU CG   1 1 
       16 27195 1 1  47 LEU H    H 46.790 100.598 84.805 1.00 . A A .  47 LEU H    1 1 
       16 27196 1 1  47 LEU HA   H 49.711 101.198 84.885 1.00 . A A .  47 LEU HA   1 1 
       16 27197 1 1  47 LEU HB2  H 48.182 101.540 82.863 1.00 . A A .  47 LEU HB2  1 1 
       16 27198 1 1  47 LEU HB3  H 47.424 102.845 83.773 1.00 . A A .  47 LEU HB3  1 1 
       16 27199 1 1  47 LEU HD11 H 48.299 103.673 81.471 1.00 . A A .  47 LEU HD11 1 1 
       16 27200 1 1  47 LEU HD12 H 49.756 102.733 81.154 1.00 . A A .  47 LEU HD12 1 1 
       16 27201 1 1  47 LEU HD13 H 49.878 104.456 81.509 1.00 . A A .  47 LEU HD13 1 1 
       16 27202 1 1  47 LEU HD21 H 49.826 104.392 84.988 1.00 . A A .  47 LEU HD21 1 1 
       16 27203 1 1  47 LEU HD22 H 48.317 104.784 84.163 1.00 . A A .  47 LEU HD22 1 1 
       16 27204 1 1  47 LEU HD23 H 49.856 105.323 83.489 1.00 . A A .  47 LEU HD23 1 1 
       16 27205 1 1  47 LEU HG   H 50.414 102.760 83.411 1.00 . A A .  47 LEU HG   1 1 
       16 27206 1 1  47 LEU N    N 47.723 100.466 85.083 1.00 . A A .  47 LEU N    1 1 
       16 27207 1 1  47 LEU O    O 47.537 103.160 86.317 1.00 . A A .  47 LEU O    1 1 
       16 27208 1 1  48 VAL C    C 50.246 104.923 87.780 1.00 . A A .  48 VAL C    1 1 
       16 27209 1 1  48 VAL CA   C 49.537 103.597 88.088 1.00 . A A .  48 VAL CA   1 1 
       16 27210 1 1  48 VAL CB   C 50.237 102.852 89.229 1.00 . A A .  48 VAL CB   1 1 
       16 27211 1 1  48 VAL CG1  C 50.224 103.713 90.497 1.00 . A A .  48 VAL CG1  1 1 
       16 27212 1 1  48 VAL CG2  C 49.502 101.537 89.509 1.00 . A A .  48 VAL CG2  1 1 
       16 27213 1 1  48 VAL H    H 50.425 102.172 86.737 1.00 . A A .  48 VAL H    1 1 
       16 27214 1 1  48 VAL HA   H 48.507 103.784 88.345 1.00 . A A .  48 VAL HA   1 1 
       16 27215 1 1  48 VAL HB   H 51.259 102.642 88.948 1.00 . A A .  48 VAL HB   1 1 
       16 27216 1 1  48 VAL HG11 H 50.831 104.591 90.341 1.00 . A A .  48 VAL HG11 1 1 
       16 27217 1 1  48 VAL HG12 H 50.621 103.143 91.323 1.00 . A A .  48 VAL HG12 1 1 
       16 27218 1 1  48 VAL HG13 H 49.209 104.010 90.719 1.00 . A A .  48 VAL HG13 1 1 
       16 27219 1 1  48 VAL HG21 H 49.239 101.065 88.574 1.00 . A A .  48 VAL HG21 1 1 
       16 27220 1 1  48 VAL HG22 H 48.605 101.740 90.074 1.00 . A A .  48 VAL HG22 1 1 
       16 27221 1 1  48 VAL HG23 H 50.144 100.880 90.076 1.00 . A A .  48 VAL HG23 1 1 
       16 27222 1 1  48 VAL N    N 49.605 102.679 86.914 1.00 . A A .  48 VAL N    1 1 
       16 27223 1 1  48 VAL O    O 49.882 105.955 88.316 1.00 . A A .  48 VAL O    1 1 
       16 27224 1 1  49 ALA C    C 52.386 106.306 85.175 1.00 . A A .  49 ALA C    1 1 
       16 27225 1 1  49 ALA CA   C 51.976 106.193 86.649 1.00 . A A .  49 ALA CA   1 1 
       16 27226 1 1  49 ALA CB   C 53.215 106.164 87.545 1.00 . A A .  49 ALA CB   1 1 
       16 27227 1 1  49 ALA H    H 51.551 104.066 86.536 1.00 . A A .  49 ALA H    1 1 
       16 27228 1 1  49 ALA HA   H 51.348 107.022 86.931 1.00 . A A .  49 ALA HA   1 1 
       16 27229 1 1  49 ALA HB1  H 53.016 106.717 88.451 1.00 . A A .  49 ALA HB1  1 1 
       16 27230 1 1  49 ALA HB2  H 54.047 106.614 87.024 1.00 . A A .  49 ALA HB2  1 1 
       16 27231 1 1  49 ALA HB3  H 53.456 105.141 87.793 1.00 . A A .  49 ALA HB3  1 1 
       16 27232 1 1  49 ALA N    N 51.261 104.911 86.944 1.00 . A A .  49 ALA N    1 1 
       16 27233 1 1  49 ALA O    O 52.435 105.335 84.446 1.00 . A A .  49 ALA O    1 1 
       16 27234 1 1  50 ARG C    C 54.194 108.838 83.293 1.00 . A A .  50 ARG C    1 1 
       16 27235 1 1  50 ARG CA   C 53.109 107.752 83.340 1.00 . A A .  50 ARG CA   1 1 
       16 27236 1 1  50 ARG CB   C 51.835 108.216 82.617 1.00 . A A .  50 ARG CB   1 1 
       16 27237 1 1  50 ARG CD   C 49.924 109.826 82.685 1.00 . A A .  50 ARG CD   1 1 
       16 27238 1 1  50 ARG CG   C 51.324 109.526 83.225 1.00 . A A .  50 ARG CG   1 1 
       16 27239 1 1  50 ARG CZ   C 48.515 111.764 83.038 1.00 . A A .  50 ARG CZ   1 1 
       16 27240 1 1  50 ARG H    H 52.640 108.257 85.380 1.00 . A A .  50 ARG H    1 1 
       16 27241 1 1  50 ARG HA   H 53.490 106.861 82.864 1.00 . A A .  50 ARG HA   1 1 
       16 27242 1 1  50 ARG HB2  H 52.055 108.368 81.571 1.00 . A A .  50 ARG HB2  1 1 
       16 27243 1 1  50 ARG HB3  H 51.073 107.457 82.715 1.00 . A A .  50 ARG HB3  1 1 
       16 27244 1 1  50 ARG HD2  H 49.978 110.112 81.643 1.00 . A A .  50 ARG HD2  1 1 
       16 27245 1 1  50 ARG HD3  H 49.280 108.970 82.808 1.00 . A A .  50 ARG HD3  1 1 
       16 27246 1 1  50 ARG HE   H 49.789 111.107 84.411 1.00 . A A .  50 ARG HE   1 1 
       16 27247 1 1  50 ARG HG2  H 51.284 109.432 84.300 1.00 . A A .  50 ARG HG2  1 1 
       16 27248 1 1  50 ARG HG3  H 51.991 110.332 82.958 1.00 . A A .  50 ARG HG3  1 1 
       16 27249 1 1  50 ARG HH11 H 49.582 112.274 81.423 1.00 . A A .  50 ARG HH11 1 1 
       16 27250 1 1  50 ARG HH12 H 48.022 113.016 81.555 1.00 . A A .  50 ARG HH12 1 1 
       16 27251 1 1  50 ARG HH21 H 47.234 111.440 84.543 1.00 . A A .  50 ARG HH21 1 1 
       16 27252 1 1  50 ARG HH22 H 46.693 112.543 83.321 1.00 . A A .  50 ARG HH22 1 1 
       16 27253 1 1  50 ARG N    N 52.687 107.505 84.752 1.00 . A A .  50 ARG N    1 1 
       16 27254 1 1  50 ARG NE   N 49.429 110.962 83.511 1.00 . A A .  50 ARG NE   1 1 
       16 27255 1 1  50 ARG NH1  N 48.722 112.401 81.918 1.00 . A A .  50 ARG NH1  1 1 
       16 27256 1 1  50 ARG NH2  N 47.393 111.929 83.684 1.00 . A A .  50 ARG NH2  1 1 
       16 27257 1 1  50 ARG O    O 54.151 109.811 84.022 1.00 . A A .  50 ARG O    1 1 
       16 27258 1 1  51 HIS C    C 56.748 109.748 80.861 1.00 . A A .  51 HIS C    1 1 
       16 27259 1 1  51 HIS CA   C 56.275 109.658 82.318 1.00 . A A .  51 HIS CA   1 1 
       16 27260 1 1  51 HIS CB   C 57.382 109.125 83.233 1.00 . A A .  51 HIS CB   1 1 
       16 27261 1 1  51 HIS CD2  C 58.735 111.330 82.752 1.00 . A A .  51 HIS CD2  1 1 
       16 27262 1 1  51 HIS CE1  C 60.684 110.655 83.417 1.00 . A A .  51 HIS CE1  1 1 
       16 27263 1 1  51 HIS CG   C 58.583 110.033 83.179 1.00 . A A .  51 HIS CG   1 1 
       16 27264 1 1  51 HIS H    H 55.174 107.860 81.870 1.00 . A A .  51 HIS H    1 1 
       16 27265 1 1  51 HIS HA   H 55.951 110.627 82.657 1.00 . A A .  51 HIS HA   1 1 
       16 27266 1 1  51 HIS HB2  H 57.016 109.076 84.247 1.00 . A A .  51 HIS HB2  1 1 
       16 27267 1 1  51 HIS HB3  H 57.667 108.136 82.908 1.00 . A A .  51 HIS HB3  1 1 
       16 27268 1 1  51 HIS HD1  H 60.069 108.744 83.960 1.00 . A A .  51 HIS HD1  1 1 
       16 27269 1 1  51 HIS HD2  H 57.947 111.950 82.354 1.00 . A A .  51 HIS HD2  1 1 
       16 27270 1 1  51 HIS HE1  H 61.736 110.626 83.658 1.00 . A A .  51 HIS HE1  1 1 
       16 27271 1 1  51 HIS N    N 55.168 108.661 82.435 1.00 . A A .  51 HIS N    1 1 
       16 27272 1 1  51 HIS ND1  N 59.839 109.624 83.598 1.00 . A A .  51 HIS ND1  1 1 
       16 27273 1 1  51 HIS NE2  N 60.063 111.720 82.904 1.00 . A A .  51 HIS NE2  1 1 
       16 27274 1 1  51 HIS O    O 57.280 108.804 80.309 1.00 . A A .  51 HIS O    1 1 
       16 27275 1 1  52 TRP C    C 58.306 111.824 78.723 1.00 . A A .  52 TRP C    1 1 
       16 27276 1 1  52 TRP CA   C 56.977 111.065 78.818 1.00 . A A .  52 TRP CA   1 1 
       16 27277 1 1  52 TRP CB   C 55.861 111.897 78.185 1.00 . A A .  52 TRP CB   1 1 
       16 27278 1 1  52 TRP CD1  C 53.524 110.951 78.396 1.00 . A A .  52 TRP CD1  1 1 
       16 27279 1 1  52 TRP CD2  C 54.686 110.031 76.703 1.00 . A A .  52 TRP CD2  1 1 
       16 27280 1 1  52 TRP CE2  C 53.413 109.416 76.702 1.00 . A A .  52 TRP CE2  1 1 
       16 27281 1 1  52 TRP CE3  C 55.619 109.629 75.730 1.00 . A A .  52 TRP CE3  1 1 
       16 27282 1 1  52 TRP CG   C 54.732 111.003 77.787 1.00 . A A .  52 TRP CG   1 1 
       16 27283 1 1  52 TRP CH2  C 54.014 108.049 74.806 1.00 . A A .  52 TRP CH2  1 1 
       16 27284 1 1  52 TRP CZ2  C 53.076 108.436 75.765 1.00 . A A .  52 TRP CZ2  1 1 
       16 27285 1 1  52 TRP CZ3  C 55.283 108.644 74.788 1.00 . A A .  52 TRP CZ3  1 1 
       16 27286 1 1  52 TRP H    H 56.121 111.629 80.713 1.00 . A A .  52 TRP H    1 1 
       16 27287 1 1  52 TRP HA   H 57.051 110.118 78.305 1.00 . A A .  52 TRP HA   1 1 
       16 27288 1 1  52 TRP HB2  H 55.508 112.627 78.898 1.00 . A A .  52 TRP HB2  1 1 
       16 27289 1 1  52 TRP HB3  H 56.242 112.405 77.311 1.00 . A A .  52 TRP HB3  1 1 
       16 27290 1 1  52 TRP HD1  H 53.221 111.547 79.244 1.00 . A A .  52 TRP HD1  1 1 
       16 27291 1 1  52 TRP HE1  H 51.819 109.779 77.994 1.00 . A A .  52 TRP HE1  1 1 
       16 27292 1 1  52 TRP HE3  H 56.600 110.081 75.707 1.00 . A A .  52 TRP HE3  1 1 
       16 27293 1 1  52 TRP HH2  H 53.763 107.291 74.079 1.00 . A A .  52 TRP HH2  1 1 
       16 27294 1 1  52 TRP HZ2  H 52.099 107.981 75.782 1.00 . A A .  52 TRP HZ2  1 1 
       16 27295 1 1  52 TRP HZ3  H 56.007 108.343 74.045 1.00 . A A .  52 TRP HZ3  1 1 
       16 27296 1 1  52 TRP N    N 56.552 110.884 80.240 1.00 . A A .  52 TRP N    1 1 
       16 27297 1 1  52 TRP NE1  N 52.740 110.009 77.751 1.00 . A A .  52 TRP NE1  1 1 
       16 27298 1 1  52 TRP O    O 58.521 112.815 79.396 1.00 . A A .  52 TRP O    1 1 
       16 27299 1 1  53 GLN C    C 60.644 112.555 76.274 1.00 . A A .  53 GLN C    1 1 
       16 27300 1 1  53 GLN CA   C 60.517 112.034 77.711 1.00 . A A .  53 GLN CA   1 1 
       16 27301 1 1  53 GLN CB   C 61.549 110.935 77.972 1.00 . A A .  53 GLN CB   1 1 
       16 27302 1 1  53 GLN CD   C 63.958 110.507 78.494 1.00 . A A .  53 GLN CD   1 1 
       16 27303 1 1  53 GLN CG   C 62.952 111.546 77.992 1.00 . A A .  53 GLN CG   1 1 
       16 27304 1 1  53 GLN H    H 58.989 110.553 77.361 1.00 . A A .  53 GLN H    1 1 
       16 27305 1 1  53 GLN HA   H 60.637 112.828 78.430 1.00 . A A .  53 GLN HA   1 1 
       16 27306 1 1  53 GLN HB2  H 61.344 110.468 78.924 1.00 . A A .  53 GLN HB2  1 1 
       16 27307 1 1  53 GLN HB3  H 61.492 110.195 77.188 1.00 . A A .  53 GLN HB3  1 1 
       16 27308 1 1  53 GLN HE21 H 65.519 111.415 77.666 1.00 . A A .  53 GLN HE21 1 1 
       16 27309 1 1  53 GLN HE22 H 65.875 109.990 78.518 1.00 . A A .  53 GLN HE22 1 1 
       16 27310 1 1  53 GLN HG2  H 63.222 111.858 76.994 1.00 . A A .  53 GLN HG2  1 1 
       16 27311 1 1  53 GLN HG3  H 62.961 112.401 78.651 1.00 . A A .  53 GLN HG3  1 1 
       16 27312 1 1  53 GLN N    N 59.193 111.359 77.880 1.00 . A A .  53 GLN N    1 1 
       16 27313 1 1  53 GLN NE2  N 65.223 110.649 78.202 1.00 . A A .  53 GLN NE2  1 1 
       16 27314 1 1  53 GLN O    O 61.274 111.937 75.435 1.00 . A A .  53 GLN O    1 1 
       16 27315 1 1  53 GLN OE1  O 63.593 109.558 79.158 1.00 . A A .  53 GLN OE1  1 1 
       16 27316 1 1  54 ILE C    C 61.371 115.044 74.341 1.00 . A A .  54 ILE C    1 1 
       16 27317 1 1  54 ILE CA   C 60.089 114.229 74.589 1.00 . A A .  54 ILE CA   1 1 
       16 27318 1 1  54 ILE CB   C 58.817 115.099 74.432 1.00 . A A .  54 ILE CB   1 1 
       16 27319 1 1  54 ILE CD1  C 57.719 117.285 74.959 1.00 . A A .  54 ILE CD1  1 1 
       16 27320 1 1  54 ILE CG1  C 58.901 116.372 75.288 1.00 . A A .  54 ILE CG1  1 1 
       16 27321 1 1  54 ILE CG2  C 57.574 114.299 74.842 1.00 . A A .  54 ILE CG2  1 1 
       16 27322 1 1  54 ILE H    H 59.514 114.148 76.667 1.00 . A A .  54 ILE H    1 1 
       16 27323 1 1  54 ILE HA   H 60.040 113.427 73.868 1.00 . A A .  54 ILE HA   1 1 
       16 27324 1 1  54 ILE HB   H 58.719 115.381 73.394 1.00 . A A .  54 ILE HB   1 1 
       16 27325 1 1  54 ILE HD11 H 57.892 118.265 75.378 1.00 . A A .  54 ILE HD11 1 1 
       16 27326 1 1  54 ILE HD12 H 56.815 116.869 75.380 1.00 . A A .  54 ILE HD12 1 1 
       16 27327 1 1  54 ILE HD13 H 57.612 117.365 73.887 1.00 . A A .  54 ILE HD13 1 1 
       16 27328 1 1  54 ILE HG12 H 58.873 116.107 76.333 1.00 . A A .  54 ILE HG12 1 1 
       16 27329 1 1  54 ILE HG13 H 59.817 116.895 75.073 1.00 . A A .  54 ILE HG13 1 1 
       16 27330 1 1  54 ILE HG21 H 57.594 113.333 74.359 1.00 . A A .  54 ILE HG21 1 1 
       16 27331 1 1  54 ILE HG22 H 56.686 114.834 74.542 1.00 . A A .  54 ILE HG22 1 1 
       16 27332 1 1  54 ILE HG23 H 57.569 114.165 75.914 1.00 . A A .  54 ILE HG23 1 1 
       16 27333 1 1  54 ILE N    N 60.031 113.674 75.979 1.00 . A A .  54 ILE N    1 1 
       16 27334 1 1  54 ILE O    O 61.727 115.925 75.099 1.00 . A A .  54 ILE O    1 1 
       16 27335 1 1  55 THR C    C 63.071 116.182 71.551 1.00 . A A .  55 THR C    1 1 
       16 27336 1 1  55 THR CA   C 63.290 115.513 72.907 1.00 . A A .  55 THR CA   1 1 
       16 27337 1 1  55 THR CB   C 64.423 114.484 72.843 1.00 . A A .  55 THR CB   1 1 
       16 27338 1 1  55 THR CG2  C 65.752 115.185 72.541 1.00 . A A .  55 THR CG2  1 1 
       16 27339 1 1  55 THR H    H 61.728 114.048 72.661 1.00 . A A .  55 THR H    1 1 
       16 27340 1 1  55 THR HA   H 63.486 116.288 73.629 1.00 . A A .  55 THR HA   1 1 
       16 27341 1 1  55 THR HB   H 64.214 113.771 72.056 1.00 . A A .  55 THR HB   1 1 
       16 27342 1 1  55 THR HG1  H 64.582 112.864 73.907 1.00 . A A .  55 THR HG1  1 1 
       16 27343 1 1  55 THR HG21 H 66.498 114.862 73.252 1.00 . A A .  55 THR HG21 1 1 
       16 27344 1 1  55 THR HG22 H 65.626 116.256 72.614 1.00 . A A .  55 THR HG22 1 1 
       16 27345 1 1  55 THR HG23 H 66.074 114.929 71.543 1.00 . A A .  55 THR HG23 1 1 
       16 27346 1 1  55 THR N    N 62.051 114.754 73.259 1.00 . A A .  55 THR N    1 1 
       16 27347 1 1  55 THR O    O 62.633 115.559 70.602 1.00 . A A .  55 THR O    1 1 
       16 27348 1 1  55 THR OG1  O 64.514 113.805 74.087 1.00 . A A .  55 THR OG1  1 1 
       16 27349 1 1  56 ASP C    C 64.396 118.178 69.316 1.00 . A A .  56 ASP C    1 1 
       16 27350 1 1  56 ASP CA   C 63.134 118.192 70.187 1.00 . A A .  56 ASP CA   1 1 
       16 27351 1 1  56 ASP CB   C 62.764 119.619 70.597 1.00 . A A .  56 ASP CB   1 1 
       16 27352 1 1  56 ASP CG   C 62.173 120.362 69.398 1.00 . A A .  56 ASP CG   1 1 
       16 27353 1 1  56 ASP H    H 63.689 117.938 72.252 1.00 . A A .  56 ASP H    1 1 
       16 27354 1 1  56 ASP HA   H 62.317 117.735 69.660 1.00 . A A .  56 ASP HA   1 1 
       16 27355 1 1  56 ASP HB2  H 62.037 119.585 71.395 1.00 . A A .  56 ASP HB2  1 1 
       16 27356 1 1  56 ASP HB3  H 63.649 120.135 70.939 1.00 . A A .  56 ASP HB3  1 1 
       16 27357 1 1  56 ASP N    N 63.350 117.460 71.467 1.00 . A A .  56 ASP N    1 1 
       16 27358 1 1  56 ASP O    O 65.460 117.772 69.741 1.00 . A A .  56 ASP O    1 1 
       16 27359 1 1  56 ASP OD1  O 62.942 120.926 68.638 1.00 . A A .  56 ASP OD1  1 1 
       16 27360 1 1  56 ASP OD2  O 60.961 120.355 69.262 1.00 . A A .  56 ASP OD2  1 1 
       16 27361 1 1  57 GLY C    C 66.546 119.565 67.623 1.00 . A A .  57 GLY C    1 1 
       16 27362 1 1  57 GLY CA   C 65.419 118.633 67.142 1.00 . A A .  57 GLY CA   1 1 
       16 27363 1 1  57 GLY H    H 63.382 118.911 67.782 1.00 . A A .  57 GLY H    1 1 
       16 27364 1 1  57 GLY HA2  H 65.810 117.631 67.045 1.00 . A A .  57 GLY HA2  1 1 
       16 27365 1 1  57 GLY HA3  H 65.074 118.969 66.176 1.00 . A A .  57 GLY HA3  1 1 
       16 27366 1 1  57 GLY N    N 64.263 118.613 68.090 1.00 . A A .  57 GLY N    1 1 
       16 27367 1 1  57 GLY O    O 67.614 119.581 67.037 1.00 . A A .  57 GLY O    1 1 
       16 27368 1 1  58 ASN C    C 68.145 120.594 70.400 1.00 . A A .  58 ASN C    1 1 
       16 27369 1 1  58 ASN CA   C 67.451 121.213 69.171 1.00 . A A .  58 ASN CA   1 1 
       16 27370 1 1  58 ASN CB   C 66.778 122.538 69.529 1.00 . A A .  58 ASN CB   1 1 
       16 27371 1 1  58 ASN CG   C 66.206 123.179 68.263 1.00 . A A .  58 ASN CG   1 1 
       16 27372 1 1  58 ASN H    H 65.507 120.285 69.170 1.00 . A A .  58 ASN H    1 1 
       16 27373 1 1  58 ASN HA   H 68.178 121.359 68.389 1.00 . A A .  58 ASN HA   1 1 
       16 27374 1 1  58 ASN HB2  H 65.980 122.357 70.234 1.00 . A A .  58 ASN HB2  1 1 
       16 27375 1 1  58 ASN HB3  H 67.505 123.203 69.970 1.00 . A A .  58 ASN HB3  1 1 
       16 27376 1 1  58 ASN HD21 H 67.964 123.265 67.342 1.00 . A A .  58 ASN HD21 1 1 
       16 27377 1 1  58 ASN HD22 H 66.649 123.873 66.456 1.00 . A A .  58 ASN HD22 1 1 
       16 27378 1 1  58 ASN N    N 66.350 120.322 68.683 1.00 . A A .  58 ASN N    1 1 
       16 27379 1 1  58 ASN ND2  N 67.006 123.463 67.272 1.00 . A A .  58 ASN ND2  1 1 
       16 27380 1 1  58 ASN O    O 69.011 121.203 70.999 1.00 . A A .  58 ASN O    1 1 
       16 27381 1 1  58 ASN OD1  O 65.020 123.424 68.175 1.00 . A A .  58 ASN OD1  1 1 
       16 27382 1 1  59 GLY C    C 67.643 118.968 73.219 1.00 . A A .  59 GLY C    1 1 
       16 27383 1 1  59 GLY CA   C 68.442 118.721 71.935 1.00 . A A .  59 GLY CA   1 1 
       16 27384 1 1  59 GLY H    H 67.098 118.909 70.259 1.00 . A A .  59 GLY H    1 1 
       16 27385 1 1  59 GLY HA2  H 68.502 117.657 71.752 1.00 . A A .  59 GLY HA2  1 1 
       16 27386 1 1  59 GLY HA3  H 69.438 119.117 72.056 1.00 . A A .  59 GLY HA3  1 1 
       16 27387 1 1  59 GLY N    N 67.787 119.382 70.765 1.00 . A A .  59 GLY N    1 1 
       16 27388 1 1  59 GLY O    O 67.672 118.163 74.130 1.00 . A A .  59 GLY O    1 1 
       16 27389 1 1  60 ARG C    C 65.085 119.263 74.743 1.00 . A A .  60 ARG C    1 1 
       16 27390 1 1  60 ARG CA   C 66.144 120.350 74.546 1.00 . A A .  60 ARG CA   1 1 
       16 27391 1 1  60 ARG CB   C 65.480 121.714 74.305 1.00 . A A .  60 ARG CB   1 1 
       16 27392 1 1  60 ARG CD   C 66.996 123.718 74.285 1.00 . A A .  60 ARG CD   1 1 
       16 27393 1 1  60 ARG CG   C 66.155 122.790 75.170 1.00 . A A .  60 ARG CG   1 1 
       16 27394 1 1  60 ARG CZ   C 66.466 125.069 72.344 1.00 . A A .  60 ARG CZ   1 1 
       16 27395 1 1  60 ARG H    H 66.927 120.706 72.561 1.00 . A A .  60 ARG H    1 1 
       16 27396 1 1  60 ARG HA   H 66.796 120.401 75.404 1.00 . A A .  60 ARG HA   1 1 
       16 27397 1 1  60 ARG HB2  H 65.571 121.978 73.261 1.00 . A A .  60 ARG HB2  1 1 
       16 27398 1 1  60 ARG HB3  H 64.433 121.655 74.566 1.00 . A A .  60 ARG HB3  1 1 
       16 27399 1 1  60 ARG HD2  H 67.466 124.483 74.887 1.00 . A A .  60 ARG HD2  1 1 
       16 27400 1 1  60 ARG HD3  H 67.740 123.152 73.748 1.00 . A A .  60 ARG HD3  1 1 
       16 27401 1 1  60 ARG HE   H 65.067 124.175 73.432 1.00 . A A .  60 ARG HE   1 1 
       16 27402 1 1  60 ARG HG2  H 65.396 123.368 75.677 1.00 . A A .  60 ARG HG2  1 1 
       16 27403 1 1  60 ARG HG3  H 66.794 122.320 75.903 1.00 . A A .  60 ARG HG3  1 1 
       16 27404 1 1  60 ARG HH11 H 67.715 126.128 73.497 1.00 . A A .  60 ARG HH11 1 1 
       16 27405 1 1  60 ARG HH12 H 67.698 126.558 71.819 1.00 . A A .  60 ARG HH12 1 1 
       16 27406 1 1  60 ARG HH21 H 65.320 124.185 70.963 1.00 . A A .  60 ARG HH21 1 1 
       16 27407 1 1  60 ARG HH22 H 66.341 125.458 70.385 1.00 . A A .  60 ARG HH22 1 1 
       16 27408 1 1  60 ARG N    N 66.935 120.068 73.305 1.00 . A A .  60 ARG N    1 1 
       16 27409 1 1  60 ARG NE   N 66.030 124.329 73.326 1.00 . A A .  60 ARG NE   1 1 
       16 27410 1 1  60 ARG NH1  N 67.363 125.990 72.571 1.00 . A A .  60 ARG NH1  1 1 
       16 27411 1 1  60 ARG NH2  N 66.007 124.889 71.137 1.00 . A A .  60 ARG NH2  1 1 
       16 27412 1 1  60 ARG O    O 64.489 118.790 73.791 1.00 . A A .  60 ARG O    1 1 
       16 27413 1 1  61 THR C    C 62.898 118.192 77.356 1.00 . A A .  61 THR C    1 1 
       16 27414 1 1  61 THR CA   C 63.835 117.786 76.215 1.00 . A A .  61 THR CA   1 1 
       16 27415 1 1  61 THR CB   C 64.642 116.544 76.605 1.00 . A A .  61 THR CB   1 1 
       16 27416 1 1  61 THR CG2  C 65.621 116.186 75.485 1.00 . A A .  61 THR CG2  1 1 
       16 27417 1 1  61 THR H    H 65.355 119.241 76.715 1.00 . A A .  61 THR H    1 1 
       16 27418 1 1  61 THR HA   H 63.284 117.600 75.307 1.00 . A A .  61 THR HA   1 1 
       16 27419 1 1  61 THR HB   H 63.970 115.715 76.767 1.00 . A A .  61 THR HB   1 1 
       16 27420 1 1  61 THR HG1  H 65.138 116.129 78.440 1.00 . A A .  61 THR HG1  1 1 
       16 27421 1 1  61 THR HG21 H 65.728 115.114 75.429 1.00 . A A .  61 THR HG21 1 1 
       16 27422 1 1  61 THR HG22 H 66.582 116.634 75.692 1.00 . A A .  61 THR HG22 1 1 
       16 27423 1 1  61 THR HG23 H 65.244 116.562 74.547 1.00 . A A .  61 THR HG23 1 1 
       16 27424 1 1  61 THR N    N 64.852 118.855 75.967 1.00 . A A .  61 THR N    1 1 
       16 27425 1 1  61 THR O    O 63.286 118.913 78.257 1.00 . A A .  61 THR O    1 1 
       16 27426 1 1  61 THR OG1  O 65.364 116.808 77.801 1.00 . A A .  61 THR OG1  1 1 
       16 27427 1 1  62 GLU C    C 60.172 116.823 79.069 1.00 . A A .  62 GLU C    1 1 
       16 27428 1 1  62 GLU CA   C 60.708 118.096 78.404 1.00 . A A .  62 GLU CA   1 1 
       16 27429 1 1  62 GLU CB   C 59.583 118.852 77.696 1.00 . A A .  62 GLU CB   1 1 
       16 27430 1 1  62 GLU CD   C 57.406 120.069 78.023 1.00 . A A .  62 GLU CD   1 1 
       16 27431 1 1  62 GLU CG   C 58.541 119.308 78.723 1.00 . A A .  62 GLU CG   1 1 
       16 27432 1 1  62 GLU H    H 61.380 117.165 76.582 1.00 . A A .  62 GLU H    1 1 
       16 27433 1 1  62 GLU HA   H 61.180 118.734 79.134 1.00 . A A .  62 GLU HA   1 1 
       16 27434 1 1  62 GLU HB2  H 59.993 119.716 77.190 1.00 . A A .  62 GLU HB2  1 1 
       16 27435 1 1  62 GLU HB3  H 59.111 118.203 76.973 1.00 . A A .  62 GLU HB3  1 1 
       16 27436 1 1  62 GLU HG2  H 58.135 118.444 79.229 1.00 . A A .  62 GLU HG2  1 1 
       16 27437 1 1  62 GLU HG3  H 59.012 119.956 79.447 1.00 . A A .  62 GLU HG3  1 1 
       16 27438 1 1  62 GLU N    N 61.673 117.737 77.323 1.00 . A A .  62 GLU N    1 1 
       16 27439 1 1  62 GLU O    O 59.606 115.960 78.422 1.00 . A A .  62 GLU O    1 1 
       16 27440 1 1  62 GLU OE1  O 57.619 120.539 76.916 1.00 . A A .  62 GLU OE1  1 1 
       16 27441 1 1  62 GLU OE2  O 56.341 120.168 78.610 1.00 . A A .  62 GLU OE2  1 1 
       16 27442 1 1  63 GLN C    C 58.588 115.811 81.859 1.00 . A A .  63 GLN C    1 1 
       16 27443 1 1  63 GLN CA   C 59.870 115.496 81.084 1.00 . A A .  63 GLN CA   1 1 
       16 27444 1 1  63 GLN CB   C 60.999 115.157 82.057 1.00 . A A .  63 GLN CB   1 1 
       16 27445 1 1  63 GLN CD   C 63.337 114.296 82.250 1.00 . A A .  63 GLN CD   1 1 
       16 27446 1 1  63 GLN CG   C 62.207 114.635 81.277 1.00 . A A .  63 GLN CG   1 1 
       16 27447 1 1  63 GLN H    H 60.819 117.415 80.850 1.00 . A A .  63 GLN H    1 1 
       16 27448 1 1  63 GLN HA   H 59.716 114.667 80.411 1.00 . A A .  63 GLN HA   1 1 
       16 27449 1 1  63 GLN HB2  H 61.279 116.044 82.606 1.00 . A A .  63 GLN HB2  1 1 
       16 27450 1 1  63 GLN HB3  H 60.664 114.397 82.747 1.00 . A A .  63 GLN HB3  1 1 
       16 27451 1 1  63 GLN HE21 H 63.950 112.720 81.211 1.00 . A A .  63 GLN HE21 1 1 
       16 27452 1 1  63 GLN HE22 H 64.829 113.042 82.627 1.00 . A A .  63 GLN HE22 1 1 
       16 27453 1 1  63 GLN HG2  H 61.925 113.749 80.728 1.00 . A A .  63 GLN HG2  1 1 
       16 27454 1 1  63 GLN HG3  H 62.544 115.395 80.587 1.00 . A A .  63 GLN HG3  1 1 
       16 27455 1 1  63 GLN N    N 60.355 116.706 80.358 1.00 . A A .  63 GLN N    1 1 
       16 27456 1 1  63 GLN NE2  N 64.102 113.267 82.010 1.00 . A A .  63 GLN NE2  1 1 
       16 27457 1 1  63 GLN O    O 58.491 116.822 82.529 1.00 . A A .  63 GLN O    1 1 
       16 27458 1 1  63 GLN OE1  O 63.526 114.975 83.240 1.00 . A A .  63 GLN OE1  1 1 
       16 27459 1 1  64 VAL C    C 55.964 113.957 83.337 1.00 . A A .  64 VAL C    1 1 
       16 27460 1 1  64 VAL CA   C 56.327 115.188 82.504 1.00 . A A .  64 VAL CA   1 1 
       16 27461 1 1  64 VAL CB   C 55.279 115.448 81.416 1.00 . A A .  64 VAL CB   1 1 
       16 27462 1 1  64 VAL CG1  C 53.917 115.708 82.062 1.00 . A A .  64 VAL CG1  1 1 
       16 27463 1 1  64 VAL CG2  C 55.689 116.672 80.593 1.00 . A A .  64 VAL CG2  1 1 
       16 27464 1 1  64 VAL H    H 57.714 114.150 81.214 1.00 . A A .  64 VAL H    1 1 
       16 27465 1 1  64 VAL HA   H 56.420 116.049 83.147 1.00 . A A .  64 VAL HA   1 1 
       16 27466 1 1  64 VAL HB   H 55.211 114.584 80.769 1.00 . A A .  64 VAL HB   1 1 
       16 27467 1 1  64 VAL HG11 H 54.027 116.428 82.858 1.00 . A A .  64 VAL HG11 1 1 
       16 27468 1 1  64 VAL HG12 H 53.525 114.784 82.463 1.00 . A A .  64 VAL HG12 1 1 
       16 27469 1 1  64 VAL HG13 H 53.234 116.095 81.319 1.00 . A A .  64 VAL HG13 1 1 
       16 27470 1 1  64 VAL HG21 H 54.968 116.834 79.805 1.00 . A A .  64 VAL HG21 1 1 
       16 27471 1 1  64 VAL HG22 H 56.664 116.505 80.159 1.00 . A A .  64 VAL HG22 1 1 
       16 27472 1 1  64 VAL HG23 H 55.724 117.541 81.233 1.00 . A A .  64 VAL HG23 1 1 
       16 27473 1 1  64 VAL N    N 57.608 114.949 81.773 1.00 . A A .  64 VAL N    1 1 
       16 27474 1 1  64 VAL O    O 55.964 112.841 82.856 1.00 . A A .  64 VAL O    1 1 
       16 27475 1 1  65 ASP C    C 53.932 113.277 86.127 1.00 . A A .  65 ASP C    1 1 
       16 27476 1 1  65 ASP CA   C 55.303 113.033 85.495 1.00 . A A .  65 ASP CA   1 1 
       16 27477 1 1  65 ASP CB   C 56.392 113.030 86.569 1.00 . A A .  65 ASP CB   1 1 
       16 27478 1 1  65 ASP CG   C 56.262 111.771 87.431 1.00 . A A .  65 ASP CG   1 1 
       16 27479 1 1  65 ASP H    H 55.677 115.081 84.942 1.00 . A A .  65 ASP H    1 1 
       16 27480 1 1  65 ASP HA   H 55.313 112.096 84.962 1.00 . A A .  65 ASP HA   1 1 
       16 27481 1 1  65 ASP HB2  H 57.364 113.044 86.095 1.00 . A A .  65 ASP HB2  1 1 
       16 27482 1 1  65 ASP HB3  H 56.284 113.904 87.194 1.00 . A A .  65 ASP HB3  1 1 
       16 27483 1 1  65 ASP N    N 55.661 114.167 84.591 1.00 . A A .  65 ASP N    1 1 
       16 27484 1 1  65 ASP O    O 53.689 114.311 86.721 1.00 . A A .  65 ASP O    1 1 
       16 27485 1 1  65 ASP OD1  O 55.146 111.315 87.617 1.00 . A A .  65 ASP OD1  1 1 
       16 27486 1 1  65 ASP OD2  O 57.282 111.287 87.893 1.00 . A A .  65 ASP OD2  1 1 
       16 27487 1 1  66 GLY C    C 51.138 111.126 87.020 1.00 . A A .  66 GLY C    1 1 
       16 27488 1 1  66 GLY CA   C 51.680 112.495 86.605 1.00 . A A .  66 GLY CA   1 1 
       16 27489 1 1  66 GLY H    H 53.260 111.500 85.535 1.00 . A A .  66 GLY H    1 1 
       16 27490 1 1  66 GLY HA2  H 51.743 113.138 87.471 1.00 . A A .  66 GLY HA2  1 1 
       16 27491 1 1  66 GLY HA3  H 51.015 112.934 85.876 1.00 . A A .  66 GLY HA3  1 1 
       16 27492 1 1  66 GLY N    N 53.036 112.329 86.007 1.00 . A A .  66 GLY N    1 1 
       16 27493 1 1  66 GLY O    O 51.455 110.117 86.417 1.00 . A A .  66 GLY O    1 1 
       16 27494 1 1  67 GLU C    C 48.632 109.335 87.567 1.00 . A A .  67 GLU C    1 1 
       16 27495 1 1  67 GLU CA   C 49.759 109.777 88.504 1.00 . A A .  67 GLU CA   1 1 
       16 27496 1 1  67 GLU CB   C 49.213 110.048 89.908 1.00 . A A .  67 GLU CB   1 1 
       16 27497 1 1  67 GLU CD   C 49.846 110.549 92.288 1.00 . A A .  67 GLU CD   1 1 
       16 27498 1 1  67 GLU CG   C 50.380 110.276 90.875 1.00 . A A .  67 GLU CG   1 1 
       16 27499 1 1  67 GLU H    H 50.087 111.910 88.515 1.00 . A A .  67 GLU H    1 1 
       16 27500 1 1  67 GLU HA   H 50.531 109.027 88.547 1.00 . A A .  67 GLU HA   1 1 
       16 27501 1 1  67 GLU HB2  H 48.585 110.927 89.886 1.00 . A A .  67 GLU HB2  1 1 
       16 27502 1 1  67 GLU HB3  H 48.635 109.199 90.239 1.00 . A A .  67 GLU HB3  1 1 
       16 27503 1 1  67 GLU HG2  H 51.007 109.397 90.892 1.00 . A A .  67 GLU HG2  1 1 
       16 27504 1 1  67 GLU HG3  H 50.959 111.124 90.543 1.00 . A A .  67 GLU HG3  1 1 
       16 27505 1 1  67 GLU N    N 50.326 111.083 88.045 1.00 . A A .  67 GLU N    1 1 
       16 27506 1 1  67 GLU O    O 47.992 110.146 86.926 1.00 . A A .  67 GLU O    1 1 
       16 27507 1 1  67 GLU OE1  O 48.688 110.918 92.411 1.00 . A A .  67 GLU OE1  1 1 
       16 27508 1 1  67 GLU OE2  O 50.609 110.383 93.226 1.00 . A A .  67 GLU OE2  1 1 
       16 27509 1 1  68 GLY C    C 47.381 108.107 85.196 1.00 . A A .  68 GLY C    1 1 
       16 27510 1 1  68 GLY CA   C 47.278 107.532 86.615 1.00 . A A .  68 GLY CA   1 1 
       16 27511 1 1  68 GLY H    H 48.889 107.416 88.034 1.00 . A A .  68 GLY H    1 1 
       16 27512 1 1  68 GLY HA2  H 47.343 106.455 86.566 1.00 . A A .  68 GLY HA2  1 1 
       16 27513 1 1  68 GLY HA3  H 46.324 107.810 87.038 1.00 . A A .  68 GLY HA3  1 1 
       16 27514 1 1  68 GLY N    N 48.375 108.050 87.494 1.00 . A A .  68 GLY N    1 1 
       16 27515 1 1  68 GLY O    O 48.357 108.732 84.831 1.00 . A A .  68 GLY O    1 1 
       16 27516 1 1  69 VAL C    C 45.026 109.135 82.733 1.00 . A A .  69 VAL C    1 1 
       16 27517 1 1  69 VAL CA   C 46.349 108.413 83.002 1.00 . A A .  69 VAL CA   1 1 
       16 27518 1 1  69 VAL CB   C 46.492 107.185 82.089 1.00 . A A .  69 VAL CB   1 1 
       16 27519 1 1  69 VAL CG1  C 47.904 106.615 82.222 1.00 . A A .  69 VAL CG1  1 1 
       16 27520 1 1  69 VAL CG2  C 45.468 106.107 82.469 1.00 . A A .  69 VAL CG2  1 1 
       16 27521 1 1  69 VAL H    H 45.592 107.391 84.739 1.00 . A A .  69 VAL H    1 1 
       16 27522 1 1  69 VAL HA   H 47.159 109.102 82.820 1.00 . A A .  69 VAL HA   1 1 
       16 27523 1 1  69 VAL HB   H 46.329 107.487 81.063 1.00 . A A .  69 VAL HB   1 1 
       16 27524 1 1  69 VAL HG11 H 48.552 107.084 81.497 1.00 . A A .  69 VAL HG11 1 1 
       16 27525 1 1  69 VAL HG12 H 47.879 105.550 82.047 1.00 . A A .  69 VAL HG12 1 1 
       16 27526 1 1  69 VAL HG13 H 48.277 106.808 83.217 1.00 . A A .  69 VAL HG13 1 1 
       16 27527 1 1  69 VAL HG21 H 44.473 106.525 82.432 1.00 . A A .  69 VAL HG21 1 1 
       16 27528 1 1  69 VAL HG22 H 45.673 105.753 83.468 1.00 . A A .  69 VAL HG22 1 1 
       16 27529 1 1  69 VAL HG23 H 45.539 105.283 81.775 1.00 . A A .  69 VAL HG23 1 1 
       16 27530 1 1  69 VAL N    N 46.363 107.895 84.405 1.00 . A A .  69 VAL N    1 1 
       16 27531 1 1  69 VAL O    O 43.962 108.623 82.996 1.00 . A A .  69 VAL O    1 1 
       16 27532 1 1  70 VAL C    C 42.835 111.085 83.025 1.00 . A A .  70 VAL C    1 1 
       16 27533 1 1  70 VAL CA   C 43.907 111.187 81.916 1.00 . A A .  70 VAL CA   1 1 
       16 27534 1 1  70 VAL CB   C 43.373 110.734 80.540 1.00 . A A .  70 VAL CB   1 1 
       16 27535 1 1  70 VAL CG1  C 44.505 110.748 79.505 1.00 . A A .  70 VAL CG1  1 1 
       16 27536 1 1  70 VAL CG2  C 42.775 109.328 80.624 1.00 . A A .  70 VAL CG2  1 1 
       16 27537 1 1  70 VAL H    H 46.006 110.708 82.042 1.00 . A A .  70 VAL H    1 1 
       16 27538 1 1  70 VAL HA   H 44.227 112.215 81.854 1.00 . A A .  70 VAL HA   1 1 
       16 27539 1 1  70 VAL HB   H 42.606 111.427 80.220 1.00 . A A .  70 VAL HB   1 1 
       16 27540 1 1  70 VAL HG11 H 45.318 111.359 79.868 1.00 . A A .  70 VAL HG11 1 1 
       16 27541 1 1  70 VAL HG12 H 44.136 111.156 78.575 1.00 . A A .  70 VAL HG12 1 1 
       16 27542 1 1  70 VAL HG13 H 44.858 109.740 79.338 1.00 . A A .  70 VAL HG13 1 1 
       16 27543 1 1  70 VAL HG21 H 42.054 109.299 81.423 1.00 . A A .  70 VAL HG21 1 1 
       16 27544 1 1  70 VAL HG22 H 43.557 108.610 80.810 1.00 . A A .  70 VAL HG22 1 1 
       16 27545 1 1  70 VAL HG23 H 42.286 109.091 79.691 1.00 . A A .  70 VAL HG23 1 1 
       16 27546 1 1  70 VAL N    N 45.116 110.339 82.222 1.00 . A A .  70 VAL N    1 1 
       16 27547 1 1  70 VAL O    O 41.649 111.157 82.769 1.00 . A A .  70 VAL O    1 1 
       16 27548 1 1  71 GLY C    C 41.743 109.496 85.646 1.00 . A A .  71 GLY C    1 1 
       16 27549 1 1  71 GLY CA   C 42.315 110.905 85.412 1.00 . A A .  71 GLY CA   1 1 
       16 27550 1 1  71 GLY H    H 44.232 110.940 84.427 1.00 . A A .  71 GLY H    1 1 
       16 27551 1 1  71 GLY HA2  H 42.832 111.222 86.305 1.00 . A A .  71 GLY HA2  1 1 
       16 27552 1 1  71 GLY HA3  H 41.499 111.587 85.223 1.00 . A A .  71 GLY HA3  1 1 
       16 27553 1 1  71 GLY N    N 43.267 110.962 84.256 1.00 . A A .  71 GLY N    1 1 
       16 27554 1 1  71 GLY O    O 40.749 109.350 86.334 1.00 . A A .  71 GLY O    1 1 
       16 27555 1 1  72 GLU C    C 42.907 106.037 85.443 1.00 . A A .  72 GLU C    1 1 
       16 27556 1 1  72 GLU CA   C 41.795 107.087 85.343 1.00 . A A .  72 GLU CA   1 1 
       16 27557 1 1  72 GLU CB   C 40.870 106.784 84.162 1.00 . A A .  72 GLU CB   1 1 
       16 27558 1 1  72 GLU CD   C 40.781 106.322 81.712 1.00 . A A .  72 GLU CD   1 1 
       16 27559 1 1  72 GLU CG   C 41.655 106.842 82.854 1.00 . A A .  72 GLU CG   1 1 
       16 27560 1 1  72 GLU H    H 43.140 108.601 84.548 1.00 . A A .  72 GLU H    1 1 
       16 27561 1 1  72 GLU HA   H 41.216 107.085 86.254 1.00 . A A .  72 GLU HA   1 1 
       16 27562 1 1  72 GLU HB2  H 40.447 105.798 84.281 1.00 . A A .  72 GLU HB2  1 1 
       16 27563 1 1  72 GLU HB3  H 40.075 107.515 84.132 1.00 . A A .  72 GLU HB3  1 1 
       16 27564 1 1  72 GLU HG2  H 41.934 107.859 82.657 1.00 . A A .  72 GLU HG2  1 1 
       16 27565 1 1  72 GLU HG3  H 42.540 106.231 82.937 1.00 . A A .  72 GLU HG3  1 1 
       16 27566 1 1  72 GLU N    N 42.345 108.465 85.105 1.00 . A A .  72 GLU N    1 1 
       16 27567 1 1  72 GLU O    O 43.958 106.158 84.847 1.00 . A A .  72 GLU O    1 1 
       16 27568 1 1  72 GLU OE1  O 40.515 105.130 81.692 1.00 . A A .  72 GLU OE1  1 1 
       16 27569 1 1  72 GLU OE2  O 40.391 107.122 80.880 1.00 . A A .  72 GLU OE2  1 1 
       16 27570 1 1  73 GLN C    C 43.065 102.603 85.805 1.00 . A A .  73 GLN C    1 1 
       16 27571 1 1  73 GLN CA   C 43.650 103.905 86.377 1.00 . A A .  73 GLN CA   1 1 
       16 27572 1 1  73 GLN CB   C 43.828 103.791 87.891 1.00 . A A .  73 GLN CB   1 1 
       16 27573 1 1  73 GLN CD   C 44.527 105.037 89.942 1.00 . A A .  73 GLN CD   1 1 
       16 27574 1 1  73 GLN CG   C 44.565 105.028 88.413 1.00 . A A .  73 GLN CG   1 1 
       16 27575 1 1  73 GLN H    H 41.793 104.943 86.662 1.00 . A A .  73 GLN H    1 1 
       16 27576 1 1  73 GLN HA   H 44.598 104.135 85.914 1.00 . A A .  73 GLN HA   1 1 
       16 27577 1 1  73 GLN HB2  H 42.861 103.719 88.365 1.00 . A A .  73 GLN HB2  1 1 
       16 27578 1 1  73 GLN HB3  H 44.407 102.911 88.117 1.00 . A A .  73 GLN HB3  1 1 
       16 27579 1 1  73 GLN HE21 H 46.398 105.674 90.126 1.00 . A A .  73 GLN HE21 1 1 
       16 27580 1 1  73 GLN HE22 H 45.573 105.416 91.586 1.00 . A A .  73 GLN HE22 1 1 
       16 27581 1 1  73 GLN HG2  H 45.591 105.002 88.077 1.00 . A A .  73 GLN HG2  1 1 
       16 27582 1 1  73 GLN HG3  H 44.084 105.918 88.037 1.00 . A A .  73 GLN HG3  1 1 
       16 27583 1 1  73 GLN N    N 42.656 105.003 86.201 1.00 . A A .  73 GLN N    1 1 
       16 27584 1 1  73 GLN NE2  N 45.588 105.406 90.606 1.00 . A A .  73 GLN NE2  1 1 
       16 27585 1 1  73 GLN O    O 42.621 101.746 86.544 1.00 . A A .  73 GLN O    1 1 
       16 27586 1 1  73 GLN OE1  O 43.521 104.705 90.538 1.00 . A A .  73 GLN OE1  1 1 
       16 27587 1 1  74 PRO C    C 43.168 100.011 84.305 1.00 . A A .  74 PRO C    1 1 
       16 27588 1 1  74 PRO CA   C 42.475 101.303 83.851 1.00 . A A .  74 PRO CA   1 1 
       16 27589 1 1  74 PRO CB   C 42.701 101.527 82.358 1.00 . A A .  74 PRO CB   1 1 
       16 27590 1 1  74 PRO CD   C 43.803 103.321 83.505 1.00 . A A .  74 PRO CD   1 1 
       16 27591 1 1  74 PRO CG   C 43.867 102.451 82.284 1.00 . A A .  74 PRO CG   1 1 
       16 27592 1 1  74 PRO HA   H 41.417 101.249 84.045 1.00 . A A .  74 PRO HA   1 1 
       16 27593 1 1  74 PRO HB2  H 42.928 100.590 81.868 1.00 . A A .  74 PRO HB2  1 1 
       16 27594 1 1  74 PRO HB3  H 41.835 101.989 81.910 1.00 . A A .  74 PRO HB3  1 1 
       16 27595 1 1  74 PRO HD2  H 44.801 103.539 83.864 1.00 . A A .  74 PRO HD2  1 1 
       16 27596 1 1  74 PRO HD3  H 43.268 104.234 83.292 1.00 . A A .  74 PRO HD3  1 1 
       16 27597 1 1  74 PRO HG2  H 44.787 101.882 82.276 1.00 . A A .  74 PRO HG2  1 1 
       16 27598 1 1  74 PRO HG3  H 43.800 103.061 81.397 1.00 . A A .  74 PRO HG3  1 1 
       16 27599 1 1  74 PRO N    N 43.058 102.517 84.493 1.00 . A A .  74 PRO N    1 1 
       16 27600 1 1  74 PRO O    O 44.374  99.955 84.473 1.00 . A A .  74 PRO O    1 1 
       16 27601 1 1  75 TRP C    C 42.988  96.735 83.655 1.00 . A A .  75 TRP C    1 1 
       16 27602 1 1  75 TRP CA   C 42.955  97.646 84.885 1.00 . A A .  75 TRP CA   1 1 
       16 27603 1 1  75 TRP CB   C 41.968  97.111 85.926 1.00 . A A .  75 TRP CB   1 1 
       16 27604 1 1  75 TRP CD1  C 43.496  96.423 87.818 1.00 . A A .  75 TRP CD1  1 1 
       16 27605 1 1  75 TRP CD2  C 42.557  94.660 86.780 1.00 . A A .  75 TRP CD2  1 1 
       16 27606 1 1  75 TRP CE2  C 43.378  94.137 87.807 1.00 . A A .  75 TRP CE2  1 1 
       16 27607 1 1  75 TRP CE3  C 41.849  93.754 85.972 1.00 . A A .  75 TRP CE3  1 1 
       16 27608 1 1  75 TRP CG   C 42.651  96.115 86.807 1.00 . A A .  75 TRP CG   1 1 
       16 27609 1 1  75 TRP CH2  C 42.780  91.877 87.213 1.00 . A A .  75 TRP CH2  1 1 
       16 27610 1 1  75 TRP CZ2  C 43.492  92.763 88.024 1.00 . A A .  75 TRP CZ2  1 1 
       16 27611 1 1  75 TRP CZ3  C 41.961  92.370 86.189 1.00 . A A .  75 TRP CZ3  1 1 
       16 27612 1 1  75 TRP H    H 41.433  99.052 84.311 1.00 . A A .  75 TRP H    1 1 
       16 27613 1 1  75 TRP HA   H 43.938  97.755 85.317 1.00 . A A .  75 TRP HA   1 1 
       16 27614 1 1  75 TRP HB2  H 41.602  97.930 86.528 1.00 . A A .  75 TRP HB2  1 1 
       16 27615 1 1  75 TRP HB3  H 41.139  96.637 85.423 1.00 . A A .  75 TRP HB3  1 1 
       16 27616 1 1  75 TRP HD1  H 43.786  97.420 88.112 1.00 . A A .  75 TRP HD1  1 1 
       16 27617 1 1  75 TRP HE1  H 44.550  95.196 89.168 1.00 . A A .  75 TRP HE1  1 1 
       16 27618 1 1  75 TRP HE3  H 41.214  94.124 85.180 1.00 . A A .  75 TRP HE3  1 1 
       16 27619 1 1  75 TRP HH2  H 42.862  90.812 87.374 1.00 . A A .  75 TRP HH2  1 1 
       16 27620 1 1  75 TRP HZ2  H 44.126  92.389 88.815 1.00 . A A .  75 TRP HZ2  1 1 
       16 27621 1 1  75 TRP HZ3  H 41.411  91.682 85.563 1.00 . A A .  75 TRP HZ3  1 1 
       16 27622 1 1  75 TRP N    N 42.396  98.968 84.474 1.00 . A A .  75 TRP N    1 1 
       16 27623 1 1  75 TRP NE1  N 43.930  95.250 88.410 1.00 . A A .  75 TRP NE1  1 1 
       16 27624 1 1  75 TRP O    O 42.153  95.865 83.489 1.00 . A A .  75 TRP O    1 1 
       16 27625 1 1  76 LEU C    C 44.215  94.657 81.807 1.00 . A A .  76 LEU C    1 1 
       16 27626 1 1  76 LEU CA   C 44.006  96.144 81.521 1.00 . A A .  76 LEU CA   1 1 
       16 27627 1 1  76 LEU CB   C 45.205  96.701 80.752 1.00 . A A .  76 LEU CB   1 1 
       16 27628 1 1  76 LEU CD1  C 45.939  98.381 79.061 1.00 . A A .  76 LEU CD1  1 1 
       16 27629 1 1  76 LEU CD2  C 43.835  97.097 78.697 1.00 . A A .  76 LEU CD2  1 1 
       16 27630 1 1  76 LEU CG   C 44.730  97.756 79.750 1.00 . A A .  76 LEU CG   1 1 
       16 27631 1 1  76 LEU H    H 44.569  97.685 82.926 1.00 . A A .  76 LEU H    1 1 
       16 27632 1 1  76 LEU HA   H 43.113  96.285 80.936 1.00 . A A .  76 LEU HA   1 1 
       16 27633 1 1  76 LEU HB2  H 45.900  97.152 81.447 1.00 . A A .  76 LEU HB2  1 1 
       16 27634 1 1  76 LEU HB3  H 45.697  95.900 80.222 1.00 . A A .  76 LEU HB3  1 1 
       16 27635 1 1  76 LEU HD11 H 46.284  97.726 78.276 1.00 . A A .  76 LEU HD11 1 1 
       16 27636 1 1  76 LEU HD12 H 46.731  98.525 79.783 1.00 . A A .  76 LEU HD12 1 1 
       16 27637 1 1  76 LEU HD13 H 45.660  99.335 78.639 1.00 . A A .  76 LEU HD13 1 1 
       16 27638 1 1  76 LEU HD21 H 42.803  97.167 79.005 1.00 . A A .  76 LEU HD21 1 1 
       16 27639 1 1  76 LEU HD22 H 44.110  96.058 78.589 1.00 . A A .  76 LEU HD22 1 1 
       16 27640 1 1  76 LEU HD23 H 43.963  97.601 77.751 1.00 . A A .  76 LEU HD23 1 1 
       16 27641 1 1  76 LEU HG   H 44.174  98.523 80.270 1.00 . A A .  76 LEU HG   1 1 
       16 27642 1 1  76 LEU N    N 43.927  96.959 82.774 1.00 . A A .  76 LEU N    1 1 
       16 27643 1 1  76 LEU O    O 45.195  94.257 82.407 1.00 . A A .  76 LEU O    1 1 
       16 27644 1 1  77 ARG C    C 44.273  91.792 80.381 1.00 . A A .  77 ARG C    1 1 
       16 27645 1 1  77 ARG CA   C 43.446  92.364 81.539 1.00 . A A .  77 ARG CA   1 1 
       16 27646 1 1  77 ARG CB   C 42.015  91.819 81.507 1.00 . A A .  77 ARG CB   1 1 
       16 27647 1 1  77 ARG CD   C 40.648  90.694 83.288 1.00 . A A .  77 ARG CD   1 1 
       16 27648 1 1  77 ARG CG   C 41.362  91.991 82.885 1.00 . A A .  77 ARG CG   1 1 
       16 27649 1 1  77 ARG CZ   C 39.299  89.267 81.872 1.00 . A A .  77 ARG CZ   1 1 
       16 27650 1 1  77 ARG H    H 42.543  94.188 80.844 1.00 . A A .  77 ARG H    1 1 
       16 27651 1 1  77 ARG HA   H 43.911  92.145 82.488 1.00 . A A .  77 ARG HA   1 1 
       16 27652 1 1  77 ARG HB2  H 41.443  92.362 80.768 1.00 . A A .  77 ARG HB2  1 1 
       16 27653 1 1  77 ARG HB3  H 42.036  90.772 81.245 1.00 . A A .  77 ARG HB3  1 1 
       16 27654 1 1  77 ARG HD2  H 41.349  89.871 83.305 1.00 . A A .  77 ARG HD2  1 1 
       16 27655 1 1  77 ARG HD3  H 40.177  90.809 84.251 1.00 . A A .  77 ARG HD3  1 1 
       16 27656 1 1  77 ARG HE   H 39.174  91.247 81.819 1.00 . A A .  77 ARG HE   1 1 
       16 27657 1 1  77 ARG HG2  H 42.119  92.225 83.620 1.00 . A A .  77 ARG HG2  1 1 
       16 27658 1 1  77 ARG HG3  H 40.642  92.795 82.844 1.00 . A A .  77 ARG HG3  1 1 
       16 27659 1 1  77 ARG HH11 H 40.956  88.998 80.781 1.00 . A A .  77 ARG HH11 1 1 
       16 27660 1 1  77 ARG HH12 H 39.857  87.660 80.817 1.00 . A A .  77 ARG HH12 1 1 
       16 27661 1 1  77 ARG HH21 H 37.569  89.251 82.879 1.00 . A A .  77 ARG HH21 1 1 
       16 27662 1 1  77 ARG HH22 H 37.940  87.802 82.005 1.00 . A A .  77 ARG HH22 1 1 
       16 27663 1 1  77 ARG N    N 43.307  93.835 81.345 1.00 . A A .  77 ARG N    1 1 
       16 27664 1 1  77 ARG NE   N 39.615  90.479 82.237 1.00 . A A .  77 ARG NE   1 1 
       16 27665 1 1  77 ARG NH1  N 40.100  88.589 81.096 1.00 . A A .  77 ARG NH1  1 1 
       16 27666 1 1  77 ARG NH2  N 38.183  88.732 82.284 1.00 . A A .  77 ARG NH2  1 1 
       16 27667 1 1  77 ARG O    O 44.366  92.411 79.338 1.00 . A A .  77 ARG O    1 1 
       16 27668 1 1  78 PRO C    C 44.891  89.927 78.191 1.00 . A A .  78 PRO C    1 1 
       16 27669 1 1  78 PRO CA   C 45.691  90.041 79.498 1.00 . A A .  78 PRO CA   1 1 
       16 27670 1 1  78 PRO CB   C 46.082  88.666 80.025 1.00 . A A .  78 PRO CB   1 1 
       16 27671 1 1  78 PRO CD   C 44.573  89.624 81.629 1.00 . A A .  78 PRO CD   1 1 
       16 27672 1 1  78 PRO CG   C 45.022  88.326 81.016 1.00 . A A .  78 PRO CG   1 1 
       16 27673 1 1  78 PRO HA   H 46.569  90.639 79.331 1.00 . A A .  78 PRO HA   1 1 
       16 27674 1 1  78 PRO HB2  H 46.097  87.943 79.220 1.00 . A A .  78 PRO HB2  1 1 
       16 27675 1 1  78 PRO HB3  H 47.044  88.707 80.513 1.00 . A A .  78 PRO HB3  1 1 
       16 27676 1 1  78 PRO HD2  H 43.515  89.591 81.848 1.00 . A A .  78 PRO HD2  1 1 
       16 27677 1 1  78 PRO HD3  H 45.140  89.837 82.522 1.00 . A A .  78 PRO HD3  1 1 
       16 27678 1 1  78 PRO HG2  H 44.193  87.842 80.516 1.00 . A A .  78 PRO HG2  1 1 
       16 27679 1 1  78 PRO HG3  H 45.421  87.680 81.782 1.00 . A A .  78 PRO HG3  1 1 
       16 27680 1 1  78 PRO N    N 44.861  90.634 80.594 1.00 . A A .  78 PRO N    1 1 
       16 27681 1 1  78 PRO O    O 43.796  89.396 78.162 1.00 . A A .  78 PRO O    1 1 
       16 27682 1 1  79 GLY C    C 43.825  91.557 75.587 1.00 . A A .  79 GLY C    1 1 
       16 27683 1 1  79 GLY CA   C 44.746  90.343 75.793 1.00 . A A .  79 GLY CA   1 1 
       16 27684 1 1  79 GLY H    H 46.341  90.823 77.171 1.00 . A A .  79 GLY H    1 1 
       16 27685 1 1  79 GLY HA2  H 45.481  90.316 75.001 1.00 . A A .  79 GLY HA2  1 1 
       16 27686 1 1  79 GLY HA3  H 44.154  89.442 75.758 1.00 . A A .  79 GLY HA3  1 1 
       16 27687 1 1  79 GLY N    N 45.448  90.420 77.110 1.00 . A A .  79 GLY N    1 1 
       16 27688 1 1  79 GLY O    O 43.413  91.838 74.476 1.00 . A A .  79 GLY O    1 1 
       16 27689 1 1  80 GLU C    C 43.439  94.721 76.148 1.00 . A A .  80 GLU C    1 1 
       16 27690 1 1  80 GLU CA   C 42.610  93.476 76.474 1.00 . A A .  80 GLU CA   1 1 
       16 27691 1 1  80 GLU CB   C 41.901  93.636 77.819 1.00 . A A .  80 GLU CB   1 1 
       16 27692 1 1  80 GLU CD   C 39.798  92.571 76.989 1.00 . A A .  80 GLU CD   1 1 
       16 27693 1 1  80 GLU CG   C 40.922  92.478 78.022 1.00 . A A .  80 GLU CG   1 1 
       16 27694 1 1  80 GLU H    H 43.849  92.058 77.517 1.00 . A A .  80 GLU H    1 1 
       16 27695 1 1  80 GLU HA   H 41.889  93.303 75.691 1.00 . A A .  80 GLU HA   1 1 
       16 27696 1 1  80 GLU HB2  H 42.635  93.636 78.613 1.00 . A A .  80 GLU HB2  1 1 
       16 27697 1 1  80 GLU HB3  H 41.359  94.570 77.831 1.00 . A A .  80 GLU HB3  1 1 
       16 27698 1 1  80 GLU HG2  H 41.445  91.541 77.904 1.00 . A A .  80 GLU HG2  1 1 
       16 27699 1 1  80 GLU HG3  H 40.502  92.534 79.016 1.00 . A A .  80 GLU HG3  1 1 
       16 27700 1 1  80 GLU N    N 43.500  92.284 76.633 1.00 . A A .  80 GLU N    1 1 
       16 27701 1 1  80 GLU O    O 44.647  94.726 76.290 1.00 . A A .  80 GLU O    1 1 
       16 27702 1 1  80 GLU OE1  O 39.104  93.574 76.987 1.00 . A A .  80 GLU OE1  1 1 
       16 27703 1 1  80 GLU OE2  O 39.650  91.636 76.219 1.00 . A A .  80 GLU OE2  1 1 
       16 27704 1 1  81 ALA C    C 42.698  98.259 75.708 1.00 . A A .  81 ALA C    1 1 
       16 27705 1 1  81 ALA CA   C 43.541  97.024 75.363 1.00 . A A .  81 ALA CA   1 1 
       16 27706 1 1  81 ALA CB   C 43.786  96.940 73.856 1.00 . A A .  81 ALA CB   1 1 
       16 27707 1 1  81 ALA H    H 41.824  95.744 75.591 1.00 . A A .  81 ALA H    1 1 
       16 27708 1 1  81 ALA HA   H 44.481  97.049 75.890 1.00 . A A .  81 ALA HA   1 1 
       16 27709 1 1  81 ALA HB1  H 43.866  95.904 73.562 1.00 . A A .  81 ALA HB1  1 1 
       16 27710 1 1  81 ALA HB2  H 44.702  97.457 73.612 1.00 . A A .  81 ALA HB2  1 1 
       16 27711 1 1  81 ALA HB3  H 42.961  97.400 73.331 1.00 . A A .  81 ALA HB3  1 1 
       16 27712 1 1  81 ALA N    N 42.796  95.776 75.707 1.00 . A A .  81 ALA N    1 1 
       16 27713 1 1  81 ALA O    O 41.484  98.231 75.642 1.00 . A A .  81 ALA O    1 1 
       16 27714 1 1  82 PHE C    C 43.020 101.696 75.399 1.00 . A A .  82 PHE C    1 1 
       16 27715 1 1  82 PHE CA   C 42.599 100.599 76.383 1.00 . A A .  82 PHE CA   1 1 
       16 27716 1 1  82 PHE CB   C 43.026 100.952 77.812 1.00 . A A .  82 PHE CB   1 1 
       16 27717 1 1  82 PHE CD1  C 41.087 102.150 78.889 1.00 . A A .  82 PHE CD1  1 1 
       16 27718 1 1  82 PHE CD2  C 42.930 103.464 78.017 1.00 . A A .  82 PHE CD2  1 1 
       16 27719 1 1  82 PHE CE1  C 40.442 103.324 79.293 1.00 . A A .  82 PHE CE1  1 1 
       16 27720 1 1  82 PHE CE2  C 42.283 104.639 78.422 1.00 . A A .  82 PHE CE2  1 1 
       16 27721 1 1  82 PHE CG   C 42.332 102.220 78.250 1.00 . A A .  82 PHE CG   1 1 
       16 27722 1 1  82 PHE CZ   C 41.038 104.567 79.060 1.00 . A A .  82 PHE CZ   1 1 
       16 27723 1 1  82 PHE H    H 44.319  99.350 76.064 1.00 . A A .  82 PHE H    1 1 
       16 27724 1 1  82 PHE HA   H 41.534 100.430 76.345 1.00 . A A .  82 PHE HA   1 1 
       16 27725 1 1  82 PHE HB2  H 42.755 100.145 78.477 1.00 . A A .  82 PHE HB2  1 1 
       16 27726 1 1  82 PHE HB3  H 44.095 101.099 77.841 1.00 . A A .  82 PHE HB3  1 1 
       16 27727 1 1  82 PHE HD1  H 40.626 101.191 79.069 1.00 . A A .  82 PHE HD1  1 1 
       16 27728 1 1  82 PHE HD2  H 43.889 103.518 77.525 1.00 . A A .  82 PHE HD2  1 1 
       16 27729 1 1  82 PHE HE1  H 39.481 103.269 79.785 1.00 . A A .  82 PHE HE1  1 1 
       16 27730 1 1  82 PHE HE2  H 42.743 105.598 78.243 1.00 . A A .  82 PHE HE2  1 1 
       16 27731 1 1  82 PHE HZ   H 40.540 105.473 79.371 1.00 . A A .  82 PHE HZ   1 1 
       16 27732 1 1  82 PHE N    N 43.340  99.346 76.054 1.00 . A A .  82 PHE N    1 1 
       16 27733 1 1  82 PHE O    O 44.149 101.711 74.944 1.00 . A A .  82 PHE O    1 1 
       16 27734 1 1  83 HIS C    C 41.862 105.018 74.435 1.00 . A A .  83 HIS C    1 1 
       16 27735 1 1  83 HIS CA   C 42.525 103.678 74.086 1.00 . A A .  83 HIS CA   1 1 
       16 27736 1 1  83 HIS CB   C 42.040 103.177 72.719 1.00 . A A .  83 HIS CB   1 1 
       16 27737 1 1  83 HIS CD2  C 39.809 101.799 72.931 1.00 . A A .  83 HIS CD2  1 1 
       16 27738 1 1  83 HIS CE1  C 38.404 103.426 72.659 1.00 . A A .  83 HIS CE1  1 1 
       16 27739 1 1  83 HIS CG   C 40.552 102.939 72.750 1.00 . A A .  83 HIS CG   1 1 
       16 27740 1 1  83 HIS H    H 41.229 102.578 75.419 1.00 . A A .  83 HIS H    1 1 
       16 27741 1 1  83 HIS HA   H 43.595 103.791 74.068 1.00 . A A .  83 HIS HA   1 1 
       16 27742 1 1  83 HIS HB2  H 42.268 103.917 71.966 1.00 . A A .  83 HIS HB2  1 1 
       16 27743 1 1  83 HIS HB3  H 42.545 102.253 72.477 1.00 . A A .  83 HIS HB3  1 1 
       16 27744 1 1  83 HIS HD1  H 39.845 104.910 72.426 1.00 . A A .  83 HIS HD1  1 1 
       16 27745 1 1  83 HIS HD2  H 40.215 100.811 73.093 1.00 . A A .  83 HIS HD2  1 1 
       16 27746 1 1  83 HIS HE1  H 37.489 103.990 72.562 1.00 . A A .  83 HIS HE1  1 1 
       16 27747 1 1  83 HIS N    N 42.139 102.604 75.056 1.00 . A A .  83 HIS N    1 1 
       16 27748 1 1  83 HIS ND1  N 39.635 103.965 72.578 1.00 . A A .  83 HIS ND1  1 1 
       16 27749 1 1  83 HIS NE2  N 38.454 102.108 72.873 1.00 . A A .  83 HIS NE2  1 1 
       16 27750 1 1  83 HIS O    O 40.703 105.076 74.799 1.00 . A A .  83 HIS O    1 1 
       16 27751 1 1  84 TYR C    C 42.726 108.491 73.694 1.00 . A A .  84 TYR C    1 1 
       16 27752 1 1  84 TYR CA   C 42.027 107.448 74.576 1.00 . A A .  84 TYR CA   1 1 
       16 27753 1 1  84 TYR CB   C 42.258 107.703 76.074 1.00 . A A .  84 TYR CB   1 1 
       16 27754 1 1  84 TYR CD1  C 44.470 106.663 76.703 1.00 . A A .  84 TYR CD1  1 1 
       16 27755 1 1  84 TYR CD2  C 44.359 109.065 76.403 1.00 . A A .  84 TYR CD2  1 1 
       16 27756 1 1  84 TYR CE1  C 45.829 106.764 77.017 1.00 . A A .  84 TYR CE1  1 1 
       16 27757 1 1  84 TYR CE2  C 45.718 109.167 76.721 1.00 . A A .  84 TYR CE2  1 1 
       16 27758 1 1  84 TYR CG   C 43.734 107.812 76.394 1.00 . A A .  84 TYR CG   1 1 
       16 27759 1 1  84 TYR CZ   C 46.454 108.017 77.028 1.00 . A A .  84 TYR CZ   1 1 
       16 27760 1 1  84 TYR H    H 43.517 106.018 73.972 1.00 . A A .  84 TYR H    1 1 
       16 27761 1 1  84 TYR HA   H 40.966 107.448 74.368 1.00 . A A .  84 TYR HA   1 1 
       16 27762 1 1  84 TYR HB2  H 41.769 108.623 76.356 1.00 . A A .  84 TYR HB2  1 1 
       16 27763 1 1  84 TYR HB3  H 41.832 106.888 76.642 1.00 . A A .  84 TYR HB3  1 1 
       16 27764 1 1  84 TYR HD1  H 43.989 105.697 76.696 1.00 . A A .  84 TYR HD1  1 1 
       16 27765 1 1  84 TYR HD2  H 43.792 109.953 76.163 1.00 . A A .  84 TYR HD2  1 1 
       16 27766 1 1  84 TYR HE1  H 46.397 105.876 77.255 1.00 . A A .  84 TYR HE1  1 1 
       16 27767 1 1  84 TYR HE2  H 46.200 110.134 76.728 1.00 . A A .  84 TYR HE2  1 1 
       16 27768 1 1  84 TYR HH   H 47.861 108.510 78.222 1.00 . A A .  84 TYR HH   1 1 
       16 27769 1 1  84 TYR N    N 42.594 106.095 74.294 1.00 . A A .  84 TYR N    1 1 
       16 27770 1 1  84 TYR O    O 43.802 108.251 73.175 1.00 . A A .  84 TYR O    1 1 
       16 27771 1 1  84 TYR OH   O 47.793 108.116 77.348 1.00 . A A .  84 TYR OH   1 1 
       16 27772 1 1  85 THR C    C 43.333 111.822 73.462 1.00 . A A .  85 THR C    1 1 
       16 27773 1 1  85 THR CA   C 42.739 110.681 72.628 1.00 . A A .  85 THR CA   1 1 
       16 27774 1 1  85 THR CB   C 41.592 111.198 71.760 1.00 . A A .  85 THR CB   1 1 
       16 27775 1 1  85 THR CG2  C 42.132 112.203 70.741 1.00 . A A .  85 THR CG2  1 1 
       16 27776 1 1  85 THR H    H 41.245 109.798 73.916 1.00 . A A .  85 THR H    1 1 
       16 27777 1 1  85 THR HA   H 43.498 110.242 72.002 1.00 . A A .  85 THR HA   1 1 
       16 27778 1 1  85 THR HB   H 40.858 111.685 72.384 1.00 . A A .  85 THR HB   1 1 
       16 27779 1 1  85 THR HG1  H 40.171 110.421 70.682 1.00 . A A .  85 THR HG1  1 1 
       16 27780 1 1  85 THR HG21 H 42.530 113.063 71.259 1.00 . A A .  85 THR HG21 1 1 
       16 27781 1 1  85 THR HG22 H 41.332 112.516 70.086 1.00 . A A .  85 THR HG22 1 1 
       16 27782 1 1  85 THR HG23 H 42.914 111.740 70.159 1.00 . A A .  85 THR HG23 1 1 
       16 27783 1 1  85 THR N    N 42.117 109.635 73.500 1.00 . A A .  85 THR N    1 1 
       16 27784 1 1  85 THR O    O 42.746 112.270 74.429 1.00 . A A .  85 THR O    1 1 
       16 27785 1 1  85 THR OG1  O 40.987 110.108 71.079 1.00 . A A .  85 THR OG1  1 1 
       16 27786 1 1  86 SER C    C 45.434 114.578 72.877 1.00 . A A .  86 SER C    1 1 
       16 27787 1 1  86 SER CA   C 45.140 113.414 73.832 1.00 . A A .  86 SER CA   1 1 
       16 27788 1 1  86 SER CB   C 46.443 112.823 74.363 1.00 . A A .  86 SER CB   1 1 
       16 27789 1 1  86 SER H    H 44.940 111.913 72.297 1.00 . A A .  86 SER H    1 1 
       16 27790 1 1  86 SER HA   H 44.517 113.713 74.661 1.00 . A A .  86 SER HA   1 1 
       16 27791 1 1  86 SER HB2  H 46.226 112.105 75.138 1.00 . A A .  86 SER HB2  1 1 
       16 27792 1 1  86 SER HB3  H 46.970 112.332 73.556 1.00 . A A .  86 SER HB3  1 1 
       16 27793 1 1  86 SER HG   H 47.089 113.894 75.853 1.00 . A A .  86 SER HG   1 1 
       16 27794 1 1  86 SER N    N 44.495 112.295 73.081 1.00 . A A .  86 SER N    1 1 
       16 27795 1 1  86 SER O    O 45.396 114.414 71.668 1.00 . A A .  86 SER O    1 1 
       16 27796 1 1  86 SER OG   O 47.240 113.867 74.906 1.00 . A A .  86 SER OG   1 1 
       16 27797 1 1  87 GLY C    C 47.162 117.759 73.096 1.00 . A A .  87 GLY C    1 1 
       16 27798 1 1  87 GLY CA   C 46.041 116.902 72.498 1.00 . A A .  87 GLY CA   1 1 
       16 27799 1 1  87 GLY H    H 45.785 115.861 74.367 1.00 . A A .  87 GLY H    1 1 
       16 27800 1 1  87 GLY HA2  H 46.349 116.533 71.530 1.00 . A A .  87 GLY HA2  1 1 
       16 27801 1 1  87 GLY HA3  H 45.154 117.506 72.385 1.00 . A A .  87 GLY HA3  1 1 
       16 27802 1 1  87 GLY N    N 45.742 115.744 73.395 1.00 . A A .  87 GLY N    1 1 
       16 27803 1 1  87 GLY O    O 47.031 118.307 74.174 1.00 . A A .  87 GLY O    1 1 
       16 27804 1 1  88 VAL C    C 49.903 119.630 71.783 1.00 . A A .  88 VAL C    1 1 
       16 27805 1 1  88 VAL CA   C 49.401 118.704 72.897 1.00 . A A .  88 VAL CA   1 1 
       16 27806 1 1  88 VAL CB   C 50.485 117.695 73.292 1.00 . A A .  88 VAL CB   1 1 
       16 27807 1 1  88 VAL CG1  C 51.718 118.438 73.816 1.00 . A A .  88 VAL CG1  1 1 
       16 27808 1 1  88 VAL CG2  C 49.948 116.777 74.391 1.00 . A A .  88 VAL CG2  1 1 
       16 27809 1 1  88 VAL H    H 48.330 117.428 71.525 1.00 . A A .  88 VAL H    1 1 
       16 27810 1 1  88 VAL HA   H 49.103 119.283 73.757 1.00 . A A .  88 VAL HA   1 1 
       16 27811 1 1  88 VAL HB   H 50.760 117.106 72.430 1.00 . A A .  88 VAL HB   1 1 
       16 27812 1 1  88 VAL HG11 H 51.404 119.268 74.432 1.00 . A A .  88 VAL HG11 1 1 
       16 27813 1 1  88 VAL HG12 H 52.297 118.806 72.983 1.00 . A A .  88 VAL HG12 1 1 
       16 27814 1 1  88 VAL HG13 H 52.321 117.763 74.405 1.00 . A A .  88 VAL HG13 1 1 
       16 27815 1 1  88 VAL HG21 H 49.848 117.335 75.311 1.00 . A A .  88 VAL HG21 1 1 
       16 27816 1 1  88 VAL HG22 H 50.635 115.956 74.541 1.00 . A A .  88 VAL HG22 1 1 
       16 27817 1 1  88 VAL HG23 H 48.985 116.390 74.098 1.00 . A A .  88 VAL HG23 1 1 
       16 27818 1 1  88 VAL N    N 48.260 117.879 72.393 1.00 . A A .  88 VAL N    1 1 
       16 27819 1 1  88 VAL O    O 49.827 119.304 70.614 1.00 . A A .  88 VAL O    1 1 
       16 27820 1 1  89 LEU C    C 52.456 121.768 71.123 1.00 . A A .  89 LEU C    1 1 
       16 27821 1 1  89 LEU CA   C 50.922 121.731 71.103 1.00 . A A .  89 LEU CA   1 1 
       16 27822 1 1  89 LEU CB   C 50.329 123.098 71.476 1.00 . A A .  89 LEU CB   1 1 
       16 27823 1 1  89 LEU CD1  C 51.816 124.736 72.668 1.00 . A A .  89 LEU CD1  1 1 
       16 27824 1 1  89 LEU CD2  C 49.686 123.993 73.736 1.00 . A A .  89 LEU CD2  1 1 
       16 27825 1 1  89 LEU CG   C 50.857 123.556 72.850 1.00 . A A .  89 LEU CG   1 1 
       16 27826 1 1  89 LEU H    H 50.464 121.020 73.090 1.00 . A A .  89 LEU H    1 1 
       16 27827 1 1  89 LEU HA   H 50.558 121.427 70.133 1.00 . A A .  89 LEU HA   1 1 
       16 27828 1 1  89 LEU HB2  H 50.604 123.822 70.723 1.00 . A A .  89 LEU HB2  1 1 
       16 27829 1 1  89 LEU HB3  H 49.252 123.017 71.516 1.00 . A A .  89 LEU HB3  1 1 
       16 27830 1 1  89 LEU HD11 H 52.019 125.187 73.628 1.00 . A A .  89 LEU HD11 1 1 
       16 27831 1 1  89 LEU HD12 H 51.366 125.469 72.014 1.00 . A A .  89 LEU HD12 1 1 
       16 27832 1 1  89 LEU HD13 H 52.740 124.385 72.232 1.00 . A A .  89 LEU HD13 1 1 
       16 27833 1 1  89 LEU HD21 H 48.963 123.193 73.795 1.00 . A A .  89 LEU HD21 1 1 
       16 27834 1 1  89 LEU HD22 H 49.220 124.869 73.310 1.00 . A A .  89 LEU HD22 1 1 
       16 27835 1 1  89 LEU HD23 H 50.050 124.224 74.726 1.00 . A A .  89 LEU HD23 1 1 
       16 27836 1 1  89 LEU HG   H 51.385 122.742 73.325 1.00 . A A .  89 LEU HG   1 1 
       16 27837 1 1  89 LEU N    N 50.415 120.783 72.141 1.00 . A A .  89 LEU N    1 1 
       16 27838 1 1  89 LEU O    O 53.068 121.699 72.173 1.00 . A A .  89 LEU O    1 1 
       16 27839 1 1  90 LEU C    C 55.062 123.147 69.200 1.00 . A A .  90 LEU C    1 1 
       16 27840 1 1  90 LEU CA   C 54.570 121.897 69.934 1.00 . A A .  90 LEU CA   1 1 
       16 27841 1 1  90 LEU CB   C 54.962 120.641 69.155 1.00 . A A .  90 LEU CB   1 1 
       16 27842 1 1  90 LEU CD1  C 54.698 118.157 69.174 1.00 . A A .  90 LEU CD1  1 1 
       16 27843 1 1  90 LEU CD2  C 55.988 119.290 70.987 1.00 . A A .  90 LEU CD2  1 1 
       16 27844 1 1  90 LEU CG   C 54.786 119.410 70.046 1.00 . A A .  90 LEU CG   1 1 
       16 27845 1 1  90 LEU H    H 52.558 121.907 69.144 1.00 . A A .  90 LEU H    1 1 
       16 27846 1 1  90 LEU HA   H 54.962 121.836 70.938 1.00 . A A .  90 LEU HA   1 1 
       16 27847 1 1  90 LEU HB2  H 54.329 120.548 68.283 1.00 . A A .  90 LEU HB2  1 1 
       16 27848 1 1  90 LEU HB3  H 55.994 120.715 68.846 1.00 . A A .  90 LEU HB3  1 1 
       16 27849 1 1  90 LEU HD11 H 53.699 118.067 68.773 1.00 . A A .  90 LEU HD11 1 1 
       16 27850 1 1  90 LEU HD12 H 54.926 117.286 69.770 1.00 . A A .  90 LEU HD12 1 1 
       16 27851 1 1  90 LEU HD13 H 55.406 118.232 68.361 1.00 . A A .  90 LEU HD13 1 1 
       16 27852 1 1  90 LEU HD21 H 56.900 119.306 70.409 1.00 . A A .  90 LEU HD21 1 1 
       16 27853 1 1  90 LEU HD22 H 55.923 118.361 71.534 1.00 . A A .  90 LEU HD22 1 1 
       16 27854 1 1  90 LEU HD23 H 55.985 120.117 71.681 1.00 . A A .  90 LEU HD23 1 1 
       16 27855 1 1  90 LEU HG   H 53.880 119.511 70.624 1.00 . A A .  90 LEU HG   1 1 
       16 27856 1 1  90 LEU N    N 53.077 121.868 69.975 1.00 . A A .  90 LEU N    1 1 
       16 27857 1 1  90 LEU O    O 54.464 123.572 68.231 1.00 . A A .  90 LEU O    1 1 
       16 27858 1 1  91 GLU C    C 57.518 124.540 67.726 1.00 . A A .  91 GLU C    1 1 
       16 27859 1 1  91 GLU CA   C 56.676 124.949 68.946 1.00 . A A .  91 GLU CA   1 1 
       16 27860 1 1  91 GLU CB   C 57.537 125.673 69.990 1.00 . A A .  91 GLU CB   1 1 
       16 27861 1 1  91 GLU CD   C 58.417 124.291 71.894 1.00 . A A .  91 GLU CD   1 1 
       16 27862 1 1  91 GLU CG   C 58.683 124.763 70.462 1.00 . A A .  91 GLU CG   1 1 
       16 27863 1 1  91 GLU H    H 56.625 123.376 70.417 1.00 . A A .  91 GLU H    1 1 
       16 27864 1 1  91 GLU HA   H 55.861 125.586 68.639 1.00 . A A .  91 GLU HA   1 1 
       16 27865 1 1  91 GLU HB2  H 57.952 126.569 69.549 1.00 . A A .  91 GLU HB2  1 1 
       16 27866 1 1  91 GLU HB3  H 56.922 125.944 70.835 1.00 . A A .  91 GLU HB3  1 1 
       16 27867 1 1  91 GLU HG2  H 58.756 123.905 69.809 1.00 . A A .  91 GLU HG2  1 1 
       16 27868 1 1  91 GLU HG3  H 59.611 125.312 70.434 1.00 . A A .  91 GLU HG3  1 1 
       16 27869 1 1  91 GLU N    N 56.148 123.734 69.641 1.00 . A A .  91 GLU N    1 1 
       16 27870 1 1  91 GLU O    O 57.752 125.330 66.831 1.00 . A A .  91 GLU O    1 1 
       16 27871 1 1  91 GLU OE1  O 58.284 125.139 72.761 1.00 . A A .  91 GLU OE1  1 1 
       16 27872 1 1  91 GLU OE2  O 58.350 123.090 72.098 1.00 . A A .  91 GLU OE2  1 1 
       16 27873 1 1  92 THR C    C 57.936 121.993 65.592 1.00 . A A .  92 THR C    1 1 
       16 27874 1 1  92 THR CA   C 58.796 122.834 66.539 1.00 . A A .  92 THR CA   1 1 
       16 27875 1 1  92 THR CB   C 59.872 121.955 67.183 1.00 . A A .  92 THR CB   1 1 
       16 27876 1 1  92 THR CG2  C 61.016 121.738 66.191 1.00 . A A .  92 THR CG2  1 1 
       16 27877 1 1  92 THR H    H 57.771 122.693 68.420 1.00 . A A .  92 THR H    1 1 
       16 27878 1 1  92 THR HA   H 59.268 123.659 66.027 1.00 . A A .  92 THR HA   1 1 
       16 27879 1 1  92 THR HB   H 59.447 121.001 67.449 1.00 . A A .  92 THR HB   1 1 
       16 27880 1 1  92 THR HG1  H 59.826 122.327 69.092 1.00 . A A .  92 THR HG1  1 1 
       16 27881 1 1  92 THR HG21 H 61.503 120.799 66.404 1.00 . A A .  92 THR HG21 1 1 
       16 27882 1 1  92 THR HG22 H 61.730 122.543 66.283 1.00 . A A .  92 THR HG22 1 1 
       16 27883 1 1  92 THR HG23 H 60.623 121.720 65.186 1.00 . A A .  92 THR HG23 1 1 
       16 27884 1 1  92 THR N    N 57.972 123.310 67.689 1.00 . A A .  92 THR N    1 1 
       16 27885 1 1  92 THR O    O 57.208 121.121 66.031 1.00 . A A .  92 THR O    1 1 
       16 27886 1 1  92 THR OG1  O 60.371 122.596 68.348 1.00 . A A .  92 THR OG1  1 1 
       16 27887 1 1  93 GLU C    C 57.786 120.018 63.169 1.00 . A A .  93 GLU C    1 1 
       16 27888 1 1  93 GLU CA   C 57.180 121.421 63.354 1.00 . A A .  93 GLU CA   1 1 
       16 27889 1 1  93 GLU CB   C 57.190 122.199 62.039 1.00 . A A .  93 GLU CB   1 1 
       16 27890 1 1  93 GLU CD   C 56.127 122.395 59.768 1.00 . A A .  93 GLU CD   1 1 
       16 27891 1 1  93 GLU CG   C 56.129 121.623 61.095 1.00 . A A .  93 GLU CG   1 1 
       16 27892 1 1  93 GLU H    H 58.595 122.937 63.963 1.00 . A A .  93 GLU H    1 1 
       16 27893 1 1  93 GLU HA   H 56.174 121.333 63.731 1.00 . A A .  93 GLU HA   1 1 
       16 27894 1 1  93 GLU HB2  H 56.971 123.239 62.235 1.00 . A A .  93 GLU HB2  1 1 
       16 27895 1 1  93 GLU HB3  H 58.162 122.116 61.578 1.00 . A A .  93 GLU HB3  1 1 
       16 27896 1 1  93 GLU HG2  H 56.349 120.582 60.903 1.00 . A A .  93 GLU HG2  1 1 
       16 27897 1 1  93 GLU HG3  H 55.157 121.704 61.556 1.00 . A A .  93 GLU HG3  1 1 
       16 27898 1 1  93 GLU N    N 58.007 122.232 64.305 1.00 . A A .  93 GLU N    1 1 
       16 27899 1 1  93 GLU O    O 57.204 119.171 62.517 1.00 . A A .  93 GLU O    1 1 
       16 27900 1 1  93 GLU OE1  O 56.621 123.513 59.746 1.00 . A A .  93 GLU OE1  1 1 
       16 27901 1 1  93 GLU OE2  O 55.630 121.854 58.795 1.00 . A A .  93 GLU OE2  1 1 
       16 27902 1 1  94 GLN C    C 60.142 118.004 64.983 1.00 . A A .  94 GLN C    1 1 
       16 27903 1 1  94 GLN CA   C 59.560 118.408 63.624 1.00 . A A .  94 GLN CA   1 1 
       16 27904 1 1  94 GLN CB   C 60.673 118.572 62.580 1.00 . A A .  94 GLN CB   1 1 
       16 27905 1 1  94 GLN CD   C 62.766 119.803 61.977 1.00 . A A .  94 GLN CD   1 1 
       16 27906 1 1  94 GLN CG   C 61.665 119.652 63.028 1.00 . A A .  94 GLN CG   1 1 
       16 27907 1 1  94 GLN H    H 59.383 120.448 64.279 1.00 . A A .  94 GLN H    1 1 
       16 27908 1 1  94 GLN HA   H 58.828 117.702 63.276 1.00 . A A .  94 GLN HA   1 1 
       16 27909 1 1  94 GLN HB2  H 61.195 117.633 62.462 1.00 . A A .  94 GLN HB2  1 1 
       16 27910 1 1  94 GLN HB3  H 60.237 118.859 61.634 1.00 . A A .  94 GLN HB3  1 1 
       16 27911 1 1  94 GLN HE21 H 64.241 119.695 63.301 1.00 . A A .  94 GLN HE21 1 1 
       16 27912 1 1  94 GLN HE22 H 64.729 119.892 61.687 1.00 . A A .  94 GLN HE22 1 1 
       16 27913 1 1  94 GLN HG2  H 61.145 120.592 63.143 1.00 . A A .  94 GLN HG2  1 1 
       16 27914 1 1  94 GLN HG3  H 62.107 119.366 63.970 1.00 . A A .  94 GLN HG3  1 1 
       16 27915 1 1  94 GLN N    N 58.936 119.759 63.750 1.00 . A A .  94 GLN N    1 1 
       16 27916 1 1  94 GLN NE2  N 64.015 119.796 62.353 1.00 . A A .  94 GLN NE2  1 1 
       16 27917 1 1  94 GLN O    O 60.655 118.848 65.697 1.00 . A A .  94 GLN O    1 1 
       16 27918 1 1  94 GLN OE1  O 62.487 119.929 60.801 1.00 . A A .  94 GLN OE1  1 1 
       16 27919 1 1  95 GLY C    C 60.547 114.875 66.992 1.00 . A A .  95 GLY C    1 1 
       16 27920 1 1  95 GLY CA   C 60.649 116.376 66.700 1.00 . A A .  95 GLY CA   1 1 
       16 27921 1 1  95 GLY H    H 59.661 116.064 64.790 1.00 . A A .  95 GLY H    1 1 
       16 27922 1 1  95 GLY HA2  H 61.688 116.666 66.723 1.00 . A A .  95 GLY HA2  1 1 
       16 27923 1 1  95 GLY HA3  H 60.116 116.919 67.467 1.00 . A A .  95 GLY HA3  1 1 
       16 27924 1 1  95 GLY N    N 60.077 116.744 65.365 1.00 . A A .  95 GLY N    1 1 
       16 27925 1 1  95 GLY O    O 59.856 114.133 66.324 1.00 . A A .  95 GLY O    1 1 
       16 27926 1 1  96 GLN C    C 60.670 112.871 69.836 1.00 . A A .  96 GLN C    1 1 
       16 27927 1 1  96 GLN CA   C 61.238 113.004 68.419 1.00 . A A .  96 GLN CA   1 1 
       16 27928 1 1  96 GLN CB   C 62.711 112.580 68.427 1.00 . A A .  96 GLN CB   1 1 
       16 27929 1 1  96 GLN CD   C 62.780 111.824 66.045 1.00 . A A .  96 GLN CD   1 1 
       16 27930 1 1  96 GLN CG   C 63.343 112.825 67.056 1.00 . A A .  96 GLN CG   1 1 
       16 27931 1 1  96 GLN H    H 61.787 115.088 68.523 1.00 . A A .  96 GLN H    1 1 
       16 27932 1 1  96 GLN HA   H 60.684 112.397 67.721 1.00 . A A .  96 GLN HA   1 1 
       16 27933 1 1  96 GLN HB2  H 63.243 113.153 69.173 1.00 . A A .  96 GLN HB2  1 1 
       16 27934 1 1  96 GLN HB3  H 62.779 111.530 68.668 1.00 . A A .  96 GLN HB3  1 1 
       16 27935 1 1  96 GLN HE21 H 63.157 110.244 67.187 1.00 . A A .  96 GLN HE21 1 1 
       16 27936 1 1  96 GLN HE22 H 62.433 109.901 65.691 1.00 . A A .  96 GLN HE22 1 1 
       16 27937 1 1  96 GLN HG2  H 63.119 113.832 66.733 1.00 . A A .  96 GLN HG2  1 1 
       16 27938 1 1  96 GLN HG3  H 64.413 112.700 67.129 1.00 . A A .  96 GLN HG3  1 1 
       16 27939 1 1  96 GLN N    N 61.250 114.445 68.013 1.00 . A A .  96 GLN N    1 1 
       16 27940 1 1  96 GLN NE2  N 62.791 110.550 66.332 1.00 . A A .  96 GLN NE2  1 1 
       16 27941 1 1  96 GLN O    O 61.078 113.578 70.738 1.00 . A A .  96 GLN O    1 1 
       16 27942 1 1  96 GLN OE1  O 62.327 112.204 64.983 1.00 . A A .  96 GLN OE1  1 1 
       16 27943 1 1  97 MET C    C 59.182 110.364 71.867 1.00 . A A .  97 MET C    1 1 
       16 27944 1 1  97 MET CA   C 59.132 111.825 71.403 1.00 . A A .  97 MET CA   1 1 
       16 27945 1 1  97 MET CB   C 57.682 112.280 71.243 1.00 . A A .  97 MET CB   1 1 
       16 27946 1 1  97 MET CE   C 55.309 114.016 72.397 1.00 . A A .  97 MET CE   1 1 
       16 27947 1 1  97 MET CG   C 57.640 113.792 71.018 1.00 . A A .  97 MET CG   1 1 
       16 27948 1 1  97 MET H    H 59.396 111.439 69.295 1.00 . A A .  97 MET H    1 1 
       16 27949 1 1  97 MET HA   H 59.638 112.463 72.109 1.00 . A A .  97 MET HA   1 1 
       16 27950 1 1  97 MET HB2  H 57.243 111.777 70.396 1.00 . A A .  97 MET HB2  1 1 
       16 27951 1 1  97 MET HB3  H 57.128 112.034 72.136 1.00 . A A .  97 MET HB3  1 1 
       16 27952 1 1  97 MET HE1  H 54.411 113.415 72.346 1.00 . A A .  97 MET HE1  1 1 
       16 27953 1 1  97 MET HE2  H 55.081 114.958 72.869 1.00 . A A .  97 MET HE2  1 1 
       16 27954 1 1  97 MET HE3  H 56.063 113.500 72.974 1.00 . A A .  97 MET HE3  1 1 
       16 27955 1 1  97 MET HG2  H 58.023 114.296 71.891 1.00 . A A .  97 MET HG2  1 1 
       16 27956 1 1  97 MET HG3  H 58.245 114.045 70.161 1.00 . A A .  97 MET HG3  1 1 
       16 27957 1 1  97 MET N    N 59.728 111.984 70.039 1.00 . A A .  97 MET N    1 1 
       16 27958 1 1  97 MET O    O 58.627 109.484 71.236 1.00 . A A .  97 MET O    1 1 
       16 27959 1 1  97 MET SD   S 55.931 114.311 70.724 1.00 . A A .  97 MET SD   1 1 
       16 27960 1 1  98 GLN C    C 59.346 108.713 74.941 1.00 . A A .  98 GLN C    1 1 
       16 27961 1 1  98 GLN CA   C 59.909 108.712 73.519 1.00 . A A .  98 GLN CA   1 1 
       16 27962 1 1  98 GLN CB   C 61.403 108.389 73.549 1.00 . A A .  98 GLN CB   1 1 
       16 27963 1 1  98 GLN CD   C 63.413 108.087 72.094 1.00 . A A .  98 GLN CD   1 1 
       16 27964 1 1  98 GLN CG   C 61.884 108.036 72.143 1.00 . A A .  98 GLN CG   1 1 
       16 27965 1 1  98 GLN H    H 60.261 110.822 73.487 1.00 . A A .  98 GLN H    1 1 
       16 27966 1 1  98 GLN HA   H 59.383 108.007 72.895 1.00 . A A .  98 GLN HA   1 1 
       16 27967 1 1  98 GLN HB2  H 61.949 109.248 73.911 1.00 . A A .  98 GLN HB2  1 1 
       16 27968 1 1  98 GLN HB3  H 61.576 107.550 74.207 1.00 . A A .  98 GLN HB3  1 1 
       16 27969 1 1  98 GLN HE21 H 63.544 106.908 70.501 1.00 . A A .  98 GLN HE21 1 1 
       16 27970 1 1  98 GLN HE22 H 65.026 107.455 71.122 1.00 . A A .  98 GLN HE22 1 1 
       16 27971 1 1  98 GLN HG2  H 61.548 107.040 71.892 1.00 . A A .  98 GLN HG2  1 1 
       16 27972 1 1  98 GLN HG3  H 61.479 108.743 71.436 1.00 . A A .  98 GLN HG3  1 1 
       16 27973 1 1  98 GLN N    N 59.828 110.104 72.978 1.00 . A A .  98 GLN N    1 1 
       16 27974 1 1  98 GLN NE2  N 64.047 107.428 71.161 1.00 . A A .  98 GLN NE2  1 1 
       16 27975 1 1  98 GLN O    O 59.393 109.729 75.614 1.00 . A A .  98 GLN O    1 1 
       16 27976 1 1  98 GLN OE1  O 64.040 108.732 72.912 1.00 . A A .  98 GLN OE1  1 1 
       16 27977 1 1  99 GLY C    C 57.948 106.211 77.296 1.00 . A A .  99 GLY C    1 1 
       16 27978 1 1  99 GLY CA   C 58.260 107.622 76.809 1.00 . A A .  99 GLY CA   1 1 
       16 27979 1 1  99 GLY H    H 58.774 106.793 74.866 1.00 . A A .  99 GLY H    1 1 
       16 27980 1 1  99 GLY HA2  H 58.982 108.073 77.473 1.00 . A A .  99 GLY HA2  1 1 
       16 27981 1 1  99 GLY HA3  H 57.353 108.207 76.823 1.00 . A A .  99 GLY HA3  1 1 
       16 27982 1 1  99 GLY N    N 58.814 107.609 75.416 1.00 . A A .  99 GLY N    1 1 
       16 27983 1 1  99 GLY O    O 58.060 105.248 76.567 1.00 . A A .  99 GLY O    1 1 
       16 27984 1 1 100 HIS C    C 56.023 104.880 80.068 1.00 . A A . 100 HIS C    1 1 
       16 27985 1 1 100 HIS CA   C 57.217 104.758 79.111 1.00 . A A . 100 HIS CA   1 1 
       16 27986 1 1 100 HIS CB   C 58.474 104.298 79.859 1.00 . A A . 100 HIS CB   1 1 
       16 27987 1 1 100 HIS CD2  C 58.805 105.283 82.276 1.00 . A A . 100 HIS CD2  1 1 
       16 27988 1 1 100 HIS CE1  C 59.658 107.197 81.719 1.00 . A A . 100 HIS CE1  1 1 
       16 27989 1 1 100 HIS CG   C 58.864 105.310 80.904 1.00 . A A . 100 HIS CG   1 1 
       16 27990 1 1 100 HIS H    H 57.475 106.897 79.095 1.00 . A A . 100 HIS H    1 1 
       16 27991 1 1 100 HIS HA   H 56.991 104.061 78.321 1.00 . A A . 100 HIS HA   1 1 
       16 27992 1 1 100 HIS HB2  H 58.278 103.350 80.338 1.00 . A A . 100 HIS HB2  1 1 
       16 27993 1 1 100 HIS HB3  H 59.286 104.181 79.155 1.00 . A A . 100 HIS HB3  1 1 
       16 27994 1 1 100 HIS HD1  H 59.584 106.870 79.666 1.00 . A A . 100 HIS HD1  1 1 
       16 27995 1 1 100 HIS HD2  H 58.427 104.462 82.866 1.00 . A A . 100 HIS HD2  1 1 
       16 27996 1 1 100 HIS HE1  H 60.088 108.184 81.769 1.00 . A A . 100 HIS HE1  1 1 
       16 27997 1 1 100 HIS N    N 57.554 106.095 78.539 1.00 . A A . 100 HIS N    1 1 
       16 27998 1 1 100 HIS ND1  N 59.409 106.540 80.572 1.00 . A A . 100 HIS ND1  1 1 
       16 27999 1 1 100 HIS NE2  N 59.308 106.476 82.788 1.00 . A A . 100 HIS NE2  1 1 
       16 28000 1 1 100 HIS O    O 55.755 105.935 80.610 1.00 . A A . 100 HIS O    1 1 
       16 28001 1 1 101 TYR C    C 54.374 102.905 82.384 1.00 . A A . 101 TYR C    1 1 
       16 28002 1 1 101 TYR CA   C 54.130 103.837 81.197 1.00 . A A . 101 TYR CA   1 1 
       16 28003 1 1 101 TYR CB   C 52.948 103.324 80.364 1.00 . A A . 101 TYR CB   1 1 
       16 28004 1 1 101 TYR CD1  C 52.070 105.698 80.145 1.00 . A A . 101 TYR CD1  1 1 
       16 28005 1 1 101 TYR CD2  C 51.973 104.223 78.220 1.00 . A A . 101 TYR CD2  1 1 
       16 28006 1 1 101 TYR CE1  C 51.479 106.719 79.392 1.00 . A A . 101 TYR CE1  1 1 
       16 28007 1 1 101 TYR CE2  C 51.383 105.248 77.468 1.00 . A A . 101 TYR CE2  1 1 
       16 28008 1 1 101 TYR CG   C 52.318 104.445 79.560 1.00 . A A . 101 TYR CG   1 1 
       16 28009 1 1 101 TYR CZ   C 51.136 106.494 78.055 1.00 . A A . 101 TYR CZ   1 1 
       16 28010 1 1 101 TYR H    H 55.551 102.969 79.822 1.00 . A A . 101 TYR H    1 1 
       16 28011 1 1 101 TYR HA   H 53.952 104.847 81.518 1.00 . A A . 101 TYR HA   1 1 
       16 28012 1 1 101 TYR HB2  H 53.297 102.558 79.688 1.00 . A A . 101 TYR HB2  1 1 
       16 28013 1 1 101 TYR HB3  H 52.206 102.901 81.026 1.00 . A A . 101 TYR HB3  1 1 
       16 28014 1 1 101 TYR HD1  H 52.331 105.875 81.177 1.00 . A A . 101 TYR HD1  1 1 
       16 28015 1 1 101 TYR HD2  H 52.162 103.261 77.767 1.00 . A A . 101 TYR HD2  1 1 
       16 28016 1 1 101 TYR HE1  H 51.289 107.681 79.844 1.00 . A A . 101 TYR HE1  1 1 
       16 28017 1 1 101 TYR HE2  H 51.118 105.075 76.436 1.00 . A A . 101 TYR HE2  1 1 
       16 28018 1 1 101 TYR HH   H 49.601 107.367 77.330 1.00 . A A . 101 TYR HH   1 1 
       16 28019 1 1 101 TYR N    N 55.309 103.804 80.276 1.00 . A A . 101 TYR N    1 1 
       16 28020 1 1 101 TYR O    O 54.674 101.740 82.198 1.00 . A A . 101 TYR O    1 1 
       16 28021 1 1 101 TYR OH   O 50.552 107.502 77.315 1.00 . A A . 101 TYR OH   1 1 
       16 28022 1 1 102 ASP C    C 53.174 101.611 84.963 1.00 . A A . 102 ASP C    1 1 
       16 28023 1 1 102 ASP CA   C 54.421 102.475 84.773 1.00 . A A . 102 ASP CA   1 1 
       16 28024 1 1 102 ASP CB   C 54.647 103.396 85.972 1.00 . A A . 102 ASP CB   1 1 
       16 28025 1 1 102 ASP CG   C 55.100 102.566 87.175 1.00 . A A . 102 ASP CG   1 1 
       16 28026 1 1 102 ASP H    H 53.935 104.300 83.758 1.00 . A A . 102 ASP H    1 1 
       16 28027 1 1 102 ASP HA   H 55.268 101.824 84.626 1.00 . A A . 102 ASP HA   1 1 
       16 28028 1 1 102 ASP HB2  H 55.408 104.124 85.729 1.00 . A A . 102 ASP HB2  1 1 
       16 28029 1 1 102 ASP HB3  H 53.727 103.905 86.214 1.00 . A A . 102 ASP HB3  1 1 
       16 28030 1 1 102 ASP N    N 54.223 103.376 83.598 1.00 . A A . 102 ASP N    1 1 
       16 28031 1 1 102 ASP O    O 52.071 102.103 85.112 1.00 . A A . 102 ASP O    1 1 
       16 28032 1 1 102 ASP OD1  O 54.309 101.767 87.650 1.00 . A A . 102 ASP OD1  1 1 
       16 28033 1 1 102 ASP OD2  O 56.229 102.745 87.602 1.00 . A A . 102 ASP OD2  1 1 
       16 28034 1 1 103 MET C    C 52.436  98.502 86.358 1.00 . A A . 103 MET C    1 1 
       16 28035 1 1 103 MET CA   C 52.220  99.371 85.118 1.00 . A A . 103 MET CA   1 1 
       16 28036 1 1 103 MET CB   C 52.253  98.503 83.858 1.00 . A A . 103 MET CB   1 1 
       16 28037 1 1 103 MET CE   C 49.551  98.394 82.185 1.00 . A A . 103 MET CE   1 1 
       16 28038 1 1 103 MET CG   C 52.043  99.379 82.621 1.00 . A A . 103 MET CG   1 1 
       16 28039 1 1 103 MET H    H 54.268  99.968 84.830 1.00 . A A . 103 MET H    1 1 
       16 28040 1 1 103 MET HA   H 51.277  99.890 85.179 1.00 . A A . 103 MET HA   1 1 
       16 28041 1 1 103 MET HB2  H 53.210  98.008 83.790 1.00 . A A . 103 MET HB2  1 1 
       16 28042 1 1 103 MET HB3  H 51.469  97.763 83.910 1.00 . A A . 103 MET HB3  1 1 
       16 28043 1 1 103 MET HE1  H 49.214  98.409 81.157 1.00 . A A . 103 MET HE1  1 1 
       16 28044 1 1 103 MET HE2  H 48.706  98.236 82.835 1.00 . A A . 103 MET HE2  1 1 
       16 28045 1 1 103 MET HE3  H 50.265  97.594 82.324 1.00 . A A . 103 MET HE3  1 1 
       16 28046 1 1 103 MET HG2  H 52.718 100.222 82.658 1.00 . A A . 103 MET HG2  1 1 
       16 28047 1 1 103 MET HG3  H 52.241  98.799 81.732 1.00 . A A . 103 MET HG3  1 1 
       16 28048 1 1 103 MET N    N 53.361 100.319 84.952 1.00 . A A . 103 MET N    1 1 
       16 28049 1 1 103 MET O    O 53.533  98.405 86.876 1.00 . A A . 103 MET O    1 1 
       16 28050 1 1 103 MET SD   S 50.336  99.975 82.584 1.00 . A A . 103 MET SD   1 1 
       16 28051 1 1 104 VAL C    C 50.655  95.753 87.910 1.00 . A A . 104 VAL C    1 1 
       16 28052 1 1 104 VAL CA   C 51.531  97.001 88.045 1.00 . A A . 104 VAL CA   1 1 
       16 28053 1 1 104 VAL CB   C 51.054  97.851 89.235 1.00 . A A . 104 VAL CB   1 1 
       16 28054 1 1 104 VAL CG1  C 52.104  98.916 89.555 1.00 . A A . 104 VAL CG1  1 1 
       16 28055 1 1 104 VAL CG2  C 49.711  98.529 88.918 1.00 . A A . 104 VAL CG2  1 1 
       16 28056 1 1 104 VAL H    H 50.524  97.965 86.397 1.00 . A A . 104 VAL H    1 1 
       16 28057 1 1 104 VAL HA   H 52.565  96.727 88.190 1.00 . A A . 104 VAL HA   1 1 
       16 28058 1 1 104 VAL HB   H 50.934  97.210 90.097 1.00 . A A . 104 VAL HB   1 1 
       16 28059 1 1 104 VAL HG11 H 52.183  99.604 88.727 1.00 . A A . 104 VAL HG11 1 1 
       16 28060 1 1 104 VAL HG12 H 53.059  98.441 89.723 1.00 . A A . 104 VAL HG12 1 1 
       16 28061 1 1 104 VAL HG13 H 51.810  99.456 90.444 1.00 . A A . 104 VAL HG13 1 1 
       16 28062 1 1 104 VAL HG21 H 49.363  99.063 89.789 1.00 . A A . 104 VAL HG21 1 1 
       16 28063 1 1 104 VAL HG22 H 48.986  97.780 88.641 1.00 . A A . 104 VAL HG22 1 1 
       16 28064 1 1 104 VAL HG23 H 49.843  99.222 88.099 1.00 . A A . 104 VAL HG23 1 1 
       16 28065 1 1 104 VAL N    N 51.394  97.869 86.835 1.00 . A A . 104 VAL N    1 1 
       16 28066 1 1 104 VAL O    O 49.473  95.842 87.631 1.00 . A A . 104 VAL O    1 1 
       16 28067 1 1 105 ALA C    C 49.494  93.232 89.240 1.00 . A A . 105 ALA C    1 1 
       16 28068 1 1 105 ALA CA   C 50.421  93.335 88.030 1.00 . A A . 105 ALA CA   1 1 
       16 28069 1 1 105 ALA CB   C 51.450  92.203 88.046 1.00 . A A . 105 ALA CB   1 1 
       16 28070 1 1 105 ALA H    H 52.172  94.554 88.358 1.00 . A A . 105 ALA H    1 1 
       16 28071 1 1 105 ALA HA   H 49.838  93.292 87.124 1.00 . A A . 105 ALA HA   1 1 
       16 28072 1 1 105 ALA HB1  H 50.966  91.280 88.329 1.00 . A A . 105 ALA HB1  1 1 
       16 28073 1 1 105 ALA HB2  H 52.228  92.434 88.758 1.00 . A A . 105 ALA HB2  1 1 
       16 28074 1 1 105 ALA HB3  H 51.883  92.095 87.063 1.00 . A A . 105 ALA HB3  1 1 
       16 28075 1 1 105 ALA N    N 51.221  94.594 88.123 1.00 . A A . 105 ALA N    1 1 
       16 28076 1 1 105 ALA O    O 49.647  93.953 90.208 1.00 . A A . 105 ALA O    1 1 
       16 28077 1 1 106 ASP C    C 48.329  91.730 91.590 1.00 . A A . 106 ASP C    1 1 
       16 28078 1 1 106 ASP CA   C 47.583  92.212 90.340 1.00 . A A . 106 ASP CA   1 1 
       16 28079 1 1 106 ASP CB   C 46.544  91.176 89.893 1.00 . A A . 106 ASP CB   1 1 
       16 28080 1 1 106 ASP CG   C 47.235  89.850 89.557 1.00 . A A . 106 ASP CG   1 1 
       16 28081 1 1 106 ASP H    H 48.421  91.786 88.388 1.00 . A A . 106 ASP H    1 1 
       16 28082 1 1 106 ASP HA   H 47.097  93.155 90.536 1.00 . A A . 106 ASP HA   1 1 
       16 28083 1 1 106 ASP HB2  H 45.831  91.018 90.689 1.00 . A A . 106 ASP HB2  1 1 
       16 28084 1 1 106 ASP HB3  H 46.028  91.541 89.017 1.00 . A A . 106 ASP HB3  1 1 
       16 28085 1 1 106 ASP N    N 48.529  92.349 89.189 1.00 . A A . 106 ASP N    1 1 
       16 28086 1 1 106 ASP O    O 47.927  92.013 92.703 1.00 . A A . 106 ASP O    1 1 
       16 28087 1 1 106 ASP OD1  O 48.073  89.849 88.672 1.00 . A A . 106 ASP OD1  1 1 
       16 28088 1 1 106 ASP OD2  O 46.913  88.860 90.193 1.00 . A A . 106 ASP OD2  1 1 
       16 28089 1 1 107 ASP C    C 51.012  91.588 93.243 1.00 . A A . 107 ASP C    1 1 
       16 28090 1 1 107 ASP CA   C 50.161  90.483 92.599 1.00 . A A . 107 ASP CA   1 1 
       16 28091 1 1 107 ASP CB   C 51.055  89.365 92.046 1.00 . A A . 107 ASP CB   1 1 
       16 28092 1 1 107 ASP CG   C 52.012  89.917 90.977 1.00 . A A . 107 ASP CG   1 1 
       16 28093 1 1 107 ASP H    H 49.690  90.756 90.510 1.00 . A A . 107 ASP H    1 1 
       16 28094 1 1 107 ASP HA   H 49.480  90.071 93.326 1.00 . A A . 107 ASP HA   1 1 
       16 28095 1 1 107 ASP HB2  H 51.632  88.939 92.855 1.00 . A A . 107 ASP HB2  1 1 
       16 28096 1 1 107 ASP HB3  H 50.436  88.598 91.607 1.00 . A A . 107 ASP HB3  1 1 
       16 28097 1 1 107 ASP N    N 49.399  90.996 91.416 1.00 . A A . 107 ASP N    1 1 
       16 28098 1 1 107 ASP O    O 51.628  91.374 94.272 1.00 . A A . 107 ASP O    1 1 
       16 28099 1 1 107 ASP OD1  O 51.839  91.054 90.568 1.00 . A A . 107 ASP OD1  1 1 
       16 28100 1 1 107 ASP OD2  O 52.904  89.184 90.583 1.00 . A A . 107 ASP OD2  1 1 
       16 28101 1 1 108 GLY C    C 53.206  94.017 92.553 1.00 . A A . 108 GLY C    1 1 
       16 28102 1 1 108 GLY CA   C 51.855  93.871 93.268 1.00 . A A . 108 GLY CA   1 1 
       16 28103 1 1 108 GLY H    H 50.545  92.929 91.841 1.00 . A A . 108 GLY H    1 1 
       16 28104 1 1 108 GLY HA2  H 51.306  94.797 93.184 1.00 . A A . 108 GLY HA2  1 1 
       16 28105 1 1 108 GLY HA3  H 52.030  93.654 94.311 1.00 . A A . 108 GLY HA3  1 1 
       16 28106 1 1 108 GLY N    N 51.049  92.767 92.665 1.00 . A A . 108 GLY N    1 1 
       16 28107 1 1 108 GLY O    O 53.924  94.973 92.783 1.00 . A A . 108 GLY O    1 1 
       16 28108 1 1 109 THR C    C 54.952  94.524 90.207 1.00 . A A . 109 THR C    1 1 
       16 28109 1 1 109 THR CA   C 54.884  93.200 90.980 1.00 . A A . 109 THR CA   1 1 
       16 28110 1 1 109 THR CB   C 54.924  92.012 90.015 1.00 . A A . 109 THR CB   1 1 
       16 28111 1 1 109 THR CG2  C 56.258  92.001 89.267 1.00 . A A . 109 THR CG2  1 1 
       16 28112 1 1 109 THR H    H 52.983  92.322 91.522 1.00 . A A . 109 THR H    1 1 
       16 28113 1 1 109 THR HA   H 55.695  93.126 91.687 1.00 . A A . 109 THR HA   1 1 
       16 28114 1 1 109 THR HB   H 54.118  92.100 89.302 1.00 . A A . 109 THR HB   1 1 
       16 28115 1 1 109 THR HG1  H 55.457  90.790 91.429 1.00 . A A . 109 THR HG1  1 1 
       16 28116 1 1 109 THR HG21 H 57.067  91.901 89.976 1.00 . A A . 109 THR HG21 1 1 
       16 28117 1 1 109 THR HG22 H 56.372  92.924 88.719 1.00 . A A . 109 THR HG22 1 1 
       16 28118 1 1 109 THR HG23 H 56.278  91.169 88.579 1.00 . A A . 109 THR HG23 1 1 
       16 28119 1 1 109 THR N    N 53.567  93.089 91.693 1.00 . A A . 109 THR N    1 1 
       16 28120 1 1 109 THR O    O 54.003  94.912 89.551 1.00 . A A . 109 THR O    1 1 
       16 28121 1 1 109 THR OG1  O 54.780  90.806 90.749 1.00 . A A . 109 THR OG1  1 1 
       16 28122 1 1 110 GLU C    C 56.978  96.373 88.278 1.00 . A A . 110 GLU C    1 1 
       16 28123 1 1 110 GLU CA   C 56.167  96.530 89.569 1.00 . A A . 110 GLU CA   1 1 
       16 28124 1 1 110 GLU CB   C 56.879  97.467 90.546 1.00 . A A . 110 GLU CB   1 1 
       16 28125 1 1 110 GLU CD   C 57.693  99.802 90.913 1.00 . A A . 110 GLU CD   1 1 
       16 28126 1 1 110 GLU CG   C 56.981  98.867 89.935 1.00 . A A . 110 GLU CG   1 1 
       16 28127 1 1 110 GLU H    H 56.804  94.901 90.832 1.00 . A A . 110 GLU H    1 1 
       16 28128 1 1 110 GLU HA   H 55.183  96.910 89.348 1.00 . A A . 110 GLU HA   1 1 
       16 28129 1 1 110 GLU HB2  H 56.320  97.515 91.469 1.00 . A A . 110 GLU HB2  1 1 
       16 28130 1 1 110 GLU HB3  H 57.871  97.091 90.746 1.00 . A A . 110 GLU HB3  1 1 
       16 28131 1 1 110 GLU HG2  H 57.540  98.816 89.011 1.00 . A A . 110 GLU HG2  1 1 
       16 28132 1 1 110 GLU HG3  H 55.989  99.245 89.736 1.00 . A A . 110 GLU HG3  1 1 
       16 28133 1 1 110 GLU N    N 56.056  95.226 90.290 1.00 . A A . 110 GLU N    1 1 
       16 28134 1 1 110 GLU O    O 57.969  95.669 88.233 1.00 . A A . 110 GLU O    1 1 
       16 28135 1 1 110 GLU OE1  O 58.586  99.337 91.603 1.00 . A A . 110 GLU OE1  1 1 
       16 28136 1 1 110 GLU OE2  O 57.334 100.966 90.958 1.00 . A A . 110 GLU OE2  1 1 
       16 28137 1 1 111 PHE C    C 56.806  98.090 85.007 1.00 . A A . 111 PHE C    1 1 
       16 28138 1 1 111 PHE CA   C 57.288  96.964 85.933 1.00 . A A . 111 PHE CA   1 1 
       16 28139 1 1 111 PHE CB   C 56.977  95.568 85.363 1.00 . A A . 111 PHE CB   1 1 
       16 28140 1 1 111 PHE CD1  C 54.544  95.084 85.844 1.00 . A A . 111 PHE CD1  1 1 
       16 28141 1 1 111 PHE CD2  C 55.179  95.765 83.606 1.00 . A A . 111 PHE CD2  1 1 
       16 28142 1 1 111 PHE CE1  C 53.208  94.993 85.436 1.00 . A A . 111 PHE CE1  1 1 
       16 28143 1 1 111 PHE CE2  C 53.845  95.674 83.199 1.00 . A A . 111 PHE CE2  1 1 
       16 28144 1 1 111 PHE CG   C 55.529  95.470 84.929 1.00 . A A . 111 PHE CG   1 1 
       16 28145 1 1 111 PHE CZ   C 52.858  95.288 84.113 1.00 . A A . 111 PHE CZ   1 1 
       16 28146 1 1 111 PHE H    H 55.764  97.606 87.308 1.00 . A A . 111 PHE H    1 1 
       16 28147 1 1 111 PHE HA   H 58.352  97.071 86.082 1.00 . A A . 111 PHE HA   1 1 
       16 28148 1 1 111 PHE HB2  H 57.615  95.382 84.512 1.00 . A A . 111 PHE HB2  1 1 
       16 28149 1 1 111 PHE HB3  H 57.172  94.823 86.122 1.00 . A A . 111 PHE HB3  1 1 
       16 28150 1 1 111 PHE HD1  H 54.815  94.857 86.865 1.00 . A A . 111 PHE HD1  1 1 
       16 28151 1 1 111 PHE HD2  H 55.940  96.064 82.900 1.00 . A A . 111 PHE HD2  1 1 
       16 28152 1 1 111 PHE HE1  H 52.448  94.695 86.140 1.00 . A A . 111 PHE HE1  1 1 
       16 28153 1 1 111 PHE HE2  H 53.576  95.902 82.178 1.00 . A A . 111 PHE HE2  1 1 
       16 28154 1 1 111 PHE HZ   H 51.828  95.217 83.799 1.00 . A A . 111 PHE HZ   1 1 
       16 28155 1 1 111 PHE N    N 56.561  97.040 87.234 1.00 . A A . 111 PHE N    1 1 
       16 28156 1 1 111 PHE O    O 55.652  98.472 85.028 1.00 . A A . 111 PHE O    1 1 
       16 28157 1 1 112 ILE C    C 57.061  99.223 81.880 1.00 . A A . 112 ILE C    1 1 
       16 28158 1 1 112 ILE CA   C 57.314  99.747 83.298 1.00 . A A . 112 ILE CA   1 1 
       16 28159 1 1 112 ILE CB   C 58.513 100.703 83.317 1.00 . A A . 112 ILE CB   1 1 
       16 28160 1 1 112 ILE CD1  C 60.084 101.949 84.810 1.00 . A A . 112 ILE CD1  1 1 
       16 28161 1 1 112 ILE CG1  C 58.753 101.198 84.747 1.00 . A A . 112 ILE CG1  1 1 
       16 28162 1 1 112 ILE CG2  C 58.228 101.906 82.413 1.00 . A A . 112 ILE CG2  1 1 
       16 28163 1 1 112 ILE H    H 58.620  98.310 84.232 1.00 . A A . 112 ILE H    1 1 
       16 28164 1 1 112 ILE HA   H 56.438 100.254 83.671 1.00 . A A . 112 ILE HA   1 1 
       16 28165 1 1 112 ILE HB   H 59.392 100.186 82.961 1.00 . A A . 112 ILE HB   1 1 
       16 28166 1 1 112 ILE HD11 H 60.500 101.860 85.802 1.00 . A A . 112 ILE HD11 1 1 
       16 28167 1 1 112 ILE HD12 H 59.919 102.992 84.581 1.00 . A A . 112 ILE HD12 1 1 
       16 28168 1 1 112 ILE HD13 H 60.771 101.527 84.092 1.00 . A A . 112 ILE HD13 1 1 
       16 28169 1 1 112 ILE HG12 H 57.950 101.860 85.038 1.00 . A A . 112 ILE HG12 1 1 
       16 28170 1 1 112 ILE HG13 H 58.786 100.354 85.419 1.00 . A A . 112 ILE HG13 1 1 
       16 28171 1 1 112 ILE HG21 H 59.052 102.601 82.470 1.00 . A A . 112 ILE HG21 1 1 
       16 28172 1 1 112 ILE HG22 H 57.321 102.393 82.741 1.00 . A A . 112 ILE HG22 1 1 
       16 28173 1 1 112 ILE HG23 H 58.108 101.570 81.394 1.00 . A A . 112 ILE HG23 1 1 
       16 28174 1 1 112 ILE N    N 57.694  98.630 84.214 1.00 . A A . 112 ILE N    1 1 
       16 28175 1 1 112 ILE O    O 57.559  98.184 81.490 1.00 . A A . 112 ILE O    1 1 
       16 28176 1 1 113 ALA C    C 56.542 100.634 78.749 1.00 . A A . 113 ALA C    1 1 
       16 28177 1 1 113 ALA CA   C 56.023  99.545 79.699 1.00 . A A . 113 ALA CA   1 1 
       16 28178 1 1 113 ALA CB   C 54.502  99.423 79.611 1.00 . A A . 113 ALA CB   1 1 
       16 28179 1 1 113 ALA H    H 55.942 100.802 81.439 1.00 . A A . 113 ALA H    1 1 
       16 28180 1 1 113 ALA HA   H 56.492  98.600 79.475 1.00 . A A . 113 ALA HA   1 1 
       16 28181 1 1 113 ALA HB1  H 54.049 100.371 79.864 1.00 . A A . 113 ALA HB1  1 1 
       16 28182 1 1 113 ALA HB2  H 54.160  98.665 80.301 1.00 . A A . 113 ALA HB2  1 1 
       16 28183 1 1 113 ALA HB3  H 54.220  99.147 78.606 1.00 . A A . 113 ALA HB3  1 1 
       16 28184 1 1 113 ALA N    N 56.306  99.957 81.105 1.00 . A A . 113 ALA N    1 1 
       16 28185 1 1 113 ALA O    O 55.872 101.621 78.516 1.00 . A A . 113 ALA O    1 1 
       16 28186 1 1 114 PRO C    C 57.484 101.672 76.083 1.00 . A A . 114 PRO C    1 1 
       16 28187 1 1 114 PRO CA   C 58.334 101.445 77.338 1.00 . A A . 114 PRO CA   1 1 
       16 28188 1 1 114 PRO CB   C 59.696 100.868 76.964 1.00 . A A . 114 PRO CB   1 1 
       16 28189 1 1 114 PRO CD   C 58.566  99.200 78.262 1.00 . A A . 114 PRO CD   1 1 
       16 28190 1 1 114 PRO CG   C 59.546  99.398 77.142 1.00 . A A . 114 PRO CG   1 1 
       16 28191 1 1 114 PRO HA   H 58.470 102.388 77.843 1.00 . A A . 114 PRO HA   1 1 
       16 28192 1 1 114 PRO HB2  H 59.934 101.106 75.936 1.00 . A A . 114 PRO HB2  1 1 
       16 28193 1 1 114 PRO HB3  H 60.460 101.245 77.626 1.00 . A A . 114 PRO HB3  1 1 
       16 28194 1 1 114 PRO HD2  H 57.955  98.326 78.076 1.00 . A A . 114 PRO HD2  1 1 
       16 28195 1 1 114 PRO HD3  H 59.081  99.110 79.205 1.00 . A A . 114 PRO HD3  1 1 
       16 28196 1 1 114 PRO HG2  H 59.170  98.953 76.230 1.00 . A A . 114 PRO HG2  1 1 
       16 28197 1 1 114 PRO HG3  H 60.495  98.958 77.406 1.00 . A A . 114 PRO HG3  1 1 
       16 28198 1 1 114 PRO N    N 57.740 100.425 78.249 1.00 . A A . 114 PRO N    1 1 
       16 28199 1 1 114 PRO O    O 56.885 100.769 75.533 1.00 . A A . 114 PRO O    1 1 
       16 28200 1 1 115 ILE C    C 57.692 103.635 73.301 1.00 . A A . 115 ILE C    1 1 
       16 28201 1 1 115 ILE CA   C 56.700 103.267 74.405 1.00 . A A . 115 ILE CA   1 1 
       16 28202 1 1 115 ILE CB   C 55.848 104.484 74.786 1.00 . A A . 115 ILE CB   1 1 
       16 28203 1 1 115 ILE CD1  C 54.310 105.425 76.519 1.00 . A A . 115 ILE CD1  1 1 
       16 28204 1 1 115 ILE CG1  C 54.965 104.147 75.993 1.00 . A A . 115 ILE CG1  1 1 
       16 28205 1 1 115 ILE CG2  C 54.956 104.867 73.604 1.00 . A A . 115 ILE CG2  1 1 
       16 28206 1 1 115 ILE H    H 57.981 103.579 76.110 1.00 . A A . 115 ILE H    1 1 
       16 28207 1 1 115 ILE HA   H 56.062 102.459 74.079 1.00 . A A . 115 ILE HA   1 1 
       16 28208 1 1 115 ILE HB   H 56.492 105.315 75.027 1.00 . A A . 115 ILE HB   1 1 
       16 28209 1 1 115 ILE HD11 H 54.122 105.323 77.577 1.00 . A A . 115 ILE HD11 1 1 
       16 28210 1 1 115 ILE HD12 H 53.377 105.590 76.001 1.00 . A A . 115 ILE HD12 1 1 
       16 28211 1 1 115 ILE HD13 H 54.970 106.263 76.349 1.00 . A A . 115 ILE HD13 1 1 
       16 28212 1 1 115 ILE HG12 H 54.200 103.445 75.694 1.00 . A A . 115 ILE HG12 1 1 
       16 28213 1 1 115 ILE HG13 H 55.572 103.709 76.771 1.00 . A A . 115 ILE HG13 1 1 
       16 28214 1 1 115 ILE HG21 H 54.031 105.285 73.971 1.00 . A A . 115 ILE HG21 1 1 
       16 28215 1 1 115 ILE HG22 H 54.745 103.988 73.012 1.00 . A A . 115 ILE HG22 1 1 
       16 28216 1 1 115 ILE HG23 H 55.463 105.598 72.991 1.00 . A A . 115 ILE HG23 1 1 
       16 28217 1 1 115 ILE N    N 57.464 102.898 75.633 1.00 . A A . 115 ILE N    1 1 
       16 28218 1 1 115 ILE O    O 58.525 104.515 73.469 1.00 . A A . 115 ILE O    1 1 
       16 28219 1 1 116 ALA C    C 58.660 104.727 70.741 1.00 . A A . 116 ALA C    1 1 
       16 28220 1 1 116 ALA CA   C 58.546 103.229 71.037 1.00 . A A . 116 ALA CA   1 1 
       16 28221 1 1 116 ALA CB   C 57.930 102.503 69.840 1.00 . A A . 116 ALA CB   1 1 
       16 28222 1 1 116 ALA H    H 56.925 102.263 72.086 1.00 . A A . 116 ALA H    1 1 
       16 28223 1 1 116 ALA HA   H 59.517 102.813 71.249 1.00 . A A . 116 ALA HA   1 1 
       16 28224 1 1 116 ALA HB1  H 58.587 102.594 68.987 1.00 . A A . 116 ALA HB1  1 1 
       16 28225 1 1 116 ALA HB2  H 56.972 102.942 69.604 1.00 . A A . 116 ALA HB2  1 1 
       16 28226 1 1 116 ALA HB3  H 57.798 101.458 70.082 1.00 . A A . 116 ALA HB3  1 1 
       16 28227 1 1 116 ALA N    N 57.608 102.960 72.178 1.00 . A A . 116 ALA N    1 1 
       16 28228 1 1 116 ALA O    O 57.924 105.534 71.277 1.00 . A A . 116 ALA O    1 1 
       16 28229 1 1 117 ALA C    C 59.102 106.877 68.234 1.00 . A A . 117 ALA C    1 1 
       16 28230 1 1 117 ALA CA   C 59.775 106.537 69.564 1.00 . A A . 117 ALA CA   1 1 
       16 28231 1 1 117 ALA CB   C 61.288 106.716 69.445 1.00 . A A . 117 ALA CB   1 1 
       16 28232 1 1 117 ALA H    H 60.178 104.431 69.487 1.00 . A A . 117 ALA H    1 1 
       16 28233 1 1 117 ALA HA   H 59.393 107.163 70.354 1.00 . A A . 117 ALA HA   1 1 
       16 28234 1 1 117 ALA HB1  H 61.785 106.044 70.129 1.00 . A A . 117 ALA HB1  1 1 
       16 28235 1 1 117 ALA HB2  H 61.551 107.735 69.684 1.00 . A A . 117 ALA HB2  1 1 
       16 28236 1 1 117 ALA HB3  H 61.597 106.492 68.433 1.00 . A A . 117 ALA HB3  1 1 
       16 28237 1 1 117 ALA N    N 59.589 105.098 69.897 1.00 . A A . 117 ALA N    1 1 
       16 28238 1 1 117 ALA O    O 59.416 106.306 67.206 1.00 . A A . 117 ALA O    1 1 
       16 28239 1 1 118 PHE C    C 58.010 109.655 66.631 1.00 . A A . 118 PHE C    1 1 
       16 28240 1 1 118 PHE CA   C 57.535 108.246 66.983 1.00 . A A . 118 PHE CA   1 1 
       16 28241 1 1 118 PHE CB   C 56.027 108.210 67.264 1.00 . A A . 118 PHE CB   1 1 
       16 28242 1 1 118 PHE CD1  C 55.386 110.446 68.240 1.00 . A A . 118 PHE CD1  1 1 
       16 28243 1 1 118 PHE CD2  C 55.628 108.550 69.731 1.00 . A A . 118 PHE CD2  1 1 
       16 28244 1 1 118 PHE CE1  C 55.050 111.259 69.330 1.00 . A A . 118 PHE CE1  1 1 
       16 28245 1 1 118 PHE CE2  C 55.292 109.362 70.821 1.00 . A A . 118 PHE CE2  1 1 
       16 28246 1 1 118 PHE CG   C 55.677 109.091 68.441 1.00 . A A . 118 PHE CG   1 1 
       16 28247 1 1 118 PHE CZ   C 55.003 110.716 70.620 1.00 . A A . 118 PHE CZ   1 1 
       16 28248 1 1 118 PHE H    H 58.005 108.294 69.083 1.00 . A A . 118 PHE H    1 1 
       16 28249 1 1 118 PHE HA   H 57.780 107.561 66.184 1.00 . A A . 118 PHE HA   1 1 
       16 28250 1 1 118 PHE HB2  H 55.495 108.557 66.390 1.00 . A A . 118 PHE HB2  1 1 
       16 28251 1 1 118 PHE HB3  H 55.730 107.194 67.479 1.00 . A A . 118 PHE HB3  1 1 
       16 28252 1 1 118 PHE HD1  H 55.423 110.865 67.246 1.00 . A A . 118 PHE HD1  1 1 
       16 28253 1 1 118 PHE HD2  H 55.853 107.504 69.887 1.00 . A A . 118 PHE HD2  1 1 
       16 28254 1 1 118 PHE HE1  H 54.827 112.304 69.176 1.00 . A A . 118 PHE HE1  1 1 
       16 28255 1 1 118 PHE HE2  H 55.255 108.943 71.815 1.00 . A A . 118 PHE HE2  1 1 
       16 28256 1 1 118 PHE HZ   H 54.742 111.344 71.460 1.00 . A A . 118 PHE HZ   1 1 
       16 28257 1 1 118 PHE N    N 58.208 107.828 68.246 1.00 . A A . 118 PHE N    1 1 
       16 28258 1 1 118 PHE O    O 58.458 110.390 67.492 1.00 . A A . 118 PHE O    1 1 
       16 28259 1 1 119 VAL C    C 57.228 112.249 64.487 1.00 . A A . 119 VAL C    1 1 
       16 28260 1 1 119 VAL CA   C 58.398 111.405 64.998 1.00 . A A . 119 VAL CA   1 1 
       16 28261 1 1 119 VAL CB   C 59.441 111.175 63.897 1.00 . A A . 119 VAL CB   1 1 
       16 28262 1 1 119 VAL CG1  C 58.799 110.453 62.709 1.00 . A A . 119 VAL CG1  1 1 
       16 28263 1 1 119 VAL CG2  C 60.002 112.523 63.430 1.00 . A A . 119 VAL CG2  1 1 
       16 28264 1 1 119 VAL H    H 57.568 109.440 64.699 1.00 . A A . 119 VAL H    1 1 
       16 28265 1 1 119 VAL HA   H 58.857 111.891 65.843 1.00 . A A . 119 VAL HA   1 1 
       16 28266 1 1 119 VAL HB   H 60.246 110.569 64.290 1.00 . A A . 119 VAL HB   1 1 
       16 28267 1 1 119 VAL HG11 H 57.869 110.938 62.453 1.00 . A A . 119 VAL HG11 1 1 
       16 28268 1 1 119 VAL HG12 H 58.607 109.423 62.975 1.00 . A A . 119 VAL HG12 1 1 
       16 28269 1 1 119 VAL HG13 H 59.469 110.487 61.862 1.00 . A A . 119 VAL HG13 1 1 
       16 28270 1 1 119 VAL HG21 H 60.899 112.358 62.852 1.00 . A A . 119 VAL HG21 1 1 
       16 28271 1 1 119 VAL HG22 H 60.234 113.133 64.289 1.00 . A A . 119 VAL HG22 1 1 
       16 28272 1 1 119 VAL HG23 H 59.267 113.025 62.819 1.00 . A A . 119 VAL HG23 1 1 
       16 28273 1 1 119 VAL N    N 57.932 110.040 65.384 1.00 . A A . 119 VAL N    1 1 
       16 28274 1 1 119 VAL O    O 56.236 111.733 64.006 1.00 . A A . 119 VAL O    1 1 
       16 28275 1 1 120 LEU C    C 56.765 115.233 62.893 1.00 . A A . 120 LEU C    1 1 
       16 28276 1 1 120 LEU CA   C 56.267 114.447 64.103 1.00 . A A . 120 LEU CA   1 1 
       16 28277 1 1 120 LEU CB   C 55.961 115.398 65.269 1.00 . A A . 120 LEU CB   1 1 
       16 28278 1 1 120 LEU CD1  C 56.132 113.664 67.084 1.00 . A A . 120 LEU CD1  1 1 
       16 28279 1 1 120 LEU CD2  C 54.692 115.680 67.404 1.00 . A A . 120 LEU CD2  1 1 
       16 28280 1 1 120 LEU CG   C 55.204 114.661 66.384 1.00 . A A . 120 LEU CG   1 1 
       16 28281 1 1 120 LEU H    H 58.166 113.929 64.970 1.00 . A A . 120 LEU H    1 1 
       16 28282 1 1 120 LEU HA   H 55.387 113.879 63.847 1.00 . A A . 120 LEU HA   1 1 
       16 28283 1 1 120 LEU HB2  H 56.888 115.787 65.664 1.00 . A A . 120 LEU HB2  1 1 
       16 28284 1 1 120 LEU HB3  H 55.355 116.217 64.911 1.00 . A A . 120 LEU HB3  1 1 
       16 28285 1 1 120 LEU HD11 H 57.157 113.976 66.960 1.00 . A A . 120 LEU HD11 1 1 
       16 28286 1 1 120 LEU HD12 H 55.999 112.683 66.649 1.00 . A A . 120 LEU HD12 1 1 
       16 28287 1 1 120 LEU HD13 H 55.891 113.625 68.136 1.00 . A A . 120 LEU HD13 1 1 
       16 28288 1 1 120 LEU HD21 H 55.530 116.173 67.874 1.00 . A A . 120 LEU HD21 1 1 
       16 28289 1 1 120 LEU HD22 H 54.104 115.173 68.154 1.00 . A A . 120 LEU HD22 1 1 
       16 28290 1 1 120 LEU HD23 H 54.078 116.415 66.902 1.00 . A A . 120 LEU HD23 1 1 
       16 28291 1 1 120 LEU HG   H 54.367 114.130 65.955 1.00 . A A . 120 LEU HG   1 1 
       16 28292 1 1 120 LEU N    N 57.351 113.545 64.584 1.00 . A A . 120 LEU N    1 1 
       16 28293 1 1 120 LEU O    O 57.853 115.780 62.909 1.00 . A A . 120 LEU O    1 1 
       16 28294 1 1 121 SER C    C 55.173 116.484 59.833 1.00 . A A . 121 SER C    1 1 
       16 28295 1 1 121 SER CA   C 56.405 116.028 60.621 1.00 . A A . 121 SER CA   1 1 
       16 28296 1 1 121 SER CB   C 57.221 115.025 59.808 1.00 . A A . 121 SER CB   1 1 
       16 28297 1 1 121 SER H    H 55.117 114.827 61.861 1.00 . A A . 121 SER H    1 1 
       16 28298 1 1 121 SER HA   H 57.017 116.877 60.881 1.00 . A A . 121 SER HA   1 1 
       16 28299 1 1 121 SER HB2  H 58.055 114.677 60.393 1.00 . A A . 121 SER HB2  1 1 
       16 28300 1 1 121 SER HB3  H 56.594 114.183 59.542 1.00 . A A . 121 SER HB3  1 1 
       16 28301 1 1 121 SER HG   H 58.608 115.360 58.485 1.00 . A A . 121 SER HG   1 1 
       16 28302 1 1 121 SER N    N 55.985 115.284 61.845 1.00 . A A . 121 SER N    1 1 
       16 28303 1 1 121 SER O    O 54.346 115.686 59.439 1.00 . A A . 121 SER O    1 1 
       16 28304 1 1 121 SER OG   O 57.708 115.659 58.632 1.00 . A A . 121 SER OG   1 1 
       17 28305 1 1   6 ARG C    C 53.650  88.540 82.539 1.00 . A A .   6 ARG C    1 1 
       17 28306 1 1   6 ARG CA   C 53.930  87.068 82.219 1.00 . A A .   6 ARG CA   1 1 
       17 28307 1 1   6 ARG CB   C 54.452  86.338 83.456 1.00 . A A .   6 ARG CB   1 1 
       17 28308 1 1   6 ARG CD   C 53.803  85.234 85.606 1.00 . A A .   6 ARG CD   1 1 
       17 28309 1 1   6 ARG CG   C 53.279  85.966 84.367 1.00 . A A .   6 ARG CG   1 1 
       17 28310 1 1   6 ARG CZ   C 53.928  82.841 85.244 1.00 . A A .   6 ARG CZ   1 1 
       17 28311 1 1   6 ARG H    H 55.963  86.923 81.517 1.00 . A A .   6 ARG H    1 1 
       17 28312 1 1   6 ARG HA   H 53.039  86.586 81.851 1.00 . A A .   6 ARG HA   1 1 
       17 28313 1 1   6 ARG HB2  H 54.971  85.440 83.152 1.00 . A A .   6 ARG HB2  1 1 
       17 28314 1 1   6 ARG HB3  H 55.132  86.981 83.994 1.00 . A A .   6 ARG HB3  1 1 
       17 28315 1 1   6 ARG HD2  H 54.508  85.858 86.139 1.00 . A A .   6 ARG HD2  1 1 
       17 28316 1 1   6 ARG HD3  H 52.984  84.954 86.252 1.00 . A A .   6 ARG HD3  1 1 
       17 28317 1 1   6 ARG HE   H 55.336  84.092 84.614 1.00 . A A .   6 ARG HE   1 1 
       17 28318 1 1   6 ARG HG2  H 52.761  86.864 84.671 1.00 . A A .   6 ARG HG2  1 1 
       17 28319 1 1   6 ARG HG3  H 52.599  85.321 83.832 1.00 . A A .   6 ARG HG3  1 1 
       17 28320 1 1   6 ARG HH11 H 53.633  83.082 87.209 1.00 . A A .   6 ARG HH11 1 1 
       17 28321 1 1   6 ARG HH12 H 53.102  81.571 86.551 1.00 . A A .   6 ARG HH12 1 1 
       17 28322 1 1   6 ARG HH21 H 54.097  82.326 83.317 1.00 . A A .   6 ARG HH21 1 1 
       17 28323 1 1   6 ARG HH22 H 53.365  81.142 84.347 1.00 . A A .   6 ARG HH22 1 1 
       17 28324 1 1   6 ARG N    N 55.031  86.964 81.218 1.00 . A A .   6 ARG N    1 1 
       17 28325 1 1   6 ARG NE   N 54.478  84.013 85.082 1.00 . A A .   6 ARG NE   1 1 
       17 28326 1 1   6 ARG NH1  N 53.523  82.469 86.427 1.00 . A A .   6 ARG NH1  1 1 
       17 28327 1 1   6 ARG NH2  N 53.785  82.041 84.223 1.00 . A A .   6 ARG NH2  1 1 
       17 28328 1 1   6 ARG O    O 52.522  88.922 82.805 1.00 . A A .   6 ARG O    1 1 
       17 28329 1 1   7 TYR C    C 54.969  91.668 81.642 1.00 . A A .   7 TYR C    1 1 
       17 28330 1 1   7 TYR CA   C 54.482  90.812 82.818 1.00 . A A .   7 TYR CA   1 1 
       17 28331 1 1   7 TYR CB   C 55.345  91.069 84.055 1.00 . A A .   7 TYR CB   1 1 
       17 28332 1 1   7 TYR CD1  C 53.514  90.517 85.698 1.00 . A A .   7 TYR CD1  1 1 
       17 28333 1 1   7 TYR CD2  C 55.599  89.282 85.814 1.00 . A A .   7 TYR CD2  1 1 
       17 28334 1 1   7 TYR CE1  C 53.016  89.776 86.775 1.00 . A A .   7 TYR CE1  1 1 
       17 28335 1 1   7 TYR CE2  C 55.099  88.542 86.892 1.00 . A A .   7 TYR CE2  1 1 
       17 28336 1 1   7 TYR CG   C 54.806  90.270 85.217 1.00 . A A .   7 TYR CG   1 1 
       17 28337 1 1   7 TYR CZ   C 53.808  88.789 87.372 1.00 . A A .   7 TYR CZ   1 1 
       17 28338 1 1   7 TYR H    H 55.564  89.022 82.304 1.00 . A A .   7 TYR H    1 1 
       17 28339 1 1   7 TYR HA   H 53.449  91.021 83.045 1.00 . A A .   7 TYR HA   1 1 
       17 28340 1 1   7 TYR HB2  H 56.362  90.769 83.851 1.00 . A A .   7 TYR HB2  1 1 
       17 28341 1 1   7 TYR HB3  H 55.320  92.119 84.299 1.00 . A A .   7 TYR HB3  1 1 
       17 28342 1 1   7 TYR HD1  H 52.904  91.279 85.238 1.00 . A A .   7 TYR HD1  1 1 
       17 28343 1 1   7 TYR HD2  H 56.594  89.091 85.444 1.00 . A A .   7 TYR HD2  1 1 
       17 28344 1 1   7 TYR HE1  H 52.019  89.967 87.147 1.00 . A A .   7 TYR HE1  1 1 
       17 28345 1 1   7 TYR HE2  H 55.710  87.780 87.353 1.00 . A A .   7 TYR HE2  1 1 
       17 28346 1 1   7 TYR HH   H 53.065  87.191 88.109 1.00 . A A .   7 TYR HH   1 1 
       17 28347 1 1   7 TYR N    N 54.669  89.362 82.517 1.00 . A A .   7 TYR N    1 1 
       17 28348 1 1   7 TYR O    O 56.092  92.136 81.629 1.00 . A A .   7 TYR O    1 1 
       17 28349 1 1   7 TYR OH   O 53.315  88.058 88.436 1.00 . A A .   7 TYR OH   1 1 
       17 28350 1 1   8 ARG C    C 53.329  93.444 78.899 1.00 . A A .   8 ARG C    1 1 
       17 28351 1 1   8 ARG CA   C 54.535  92.699 79.478 1.00 . A A .   8 ARG CA   1 1 
       17 28352 1 1   8 ARG CB   C 55.115  91.716 78.456 1.00 . A A .   8 ARG CB   1 1 
       17 28353 1 1   8 ARG CD   C 54.673  89.660 77.104 1.00 . A A .   8 ARG CD   1 1 
       17 28354 1 1   8 ARG CG   C 54.076  90.650 78.109 1.00 . A A .   8 ARG CG   1 1 
       17 28355 1 1   8 ARG CZ   C 56.121  87.738 77.389 1.00 . A A .   8 ARG CZ   1 1 
       17 28356 1 1   8 ARG H    H 53.233  91.484 80.697 1.00 . A A .   8 ARG H    1 1 
       17 28357 1 1   8 ARG HA   H 55.286  93.425 79.746 1.00 . A A .   8 ARG HA   1 1 
       17 28358 1 1   8 ARG HB2  H 55.392  92.251 77.560 1.00 . A A .   8 ARG HB2  1 1 
       17 28359 1 1   8 ARG HB3  H 55.989  91.238 78.873 1.00 . A A .   8 ARG HB3  1 1 
       17 28360 1 1   8 ARG HD2  H 53.893  89.246 76.479 1.00 . A A .   8 ARG HD2  1 1 
       17 28361 1 1   8 ARG HD3  H 55.423  90.144 76.499 1.00 . A A .   8 ARG HD3  1 1 
       17 28362 1 1   8 ARG HE   H 55.092  88.528 78.892 1.00 . A A .   8 ARG HE   1 1 
       17 28363 1 1   8 ARG HG2  H 53.797  90.126 79.007 1.00 . A A .   8 ARG HG2  1 1 
       17 28364 1 1   8 ARG HG3  H 53.207  91.120 77.677 1.00 . A A .   8 ARG HG3  1 1 
       17 28365 1 1   8 ARG HH11 H 54.677  86.702 76.467 1.00 . A A .   8 ARG HH11 1 1 
       17 28366 1 1   8 ARG HH12 H 56.291  86.128 76.212 1.00 . A A .   8 ARG HH12 1 1 
       17 28367 1 1   8 ARG HH21 H 57.758  88.574 78.184 1.00 . A A .   8 ARG HH21 1 1 
       17 28368 1 1   8 ARG HH22 H 58.035  87.188 77.183 1.00 . A A .   8 ARG HH22 1 1 
       17 28369 1 1   8 ARG N    N 54.131  91.874 80.659 1.00 . A A .   8 ARG N    1 1 
       17 28370 1 1   8 ARG NE   N 55.298  88.592 77.936 1.00 . A A .   8 ARG NE   1 1 
       17 28371 1 1   8 ARG NH1  N 55.660  86.782 76.630 1.00 . A A .   8 ARG NH1  1 1 
       17 28372 1 1   8 ARG NH2  N 57.405  87.841 77.602 1.00 . A A .   8 ARG NH2  1 1 
       17 28373 1 1   8 ARG O    O 52.213  92.957 78.884 1.00 . A A .   8 ARG O    1 1 
       17 28374 1 1   9 VAL C    C 53.126  96.420 76.792 1.00 . A A .   9 VAL C    1 1 
       17 28375 1 1   9 VAL CA   C 52.502  95.497 77.843 1.00 . A A .   9 VAL CA   1 1 
       17 28376 1 1   9 VAL CB   C 51.951  96.312 79.020 1.00 . A A .   9 VAL CB   1 1 
       17 28377 1 1   9 VAL CG1  C 50.860  97.267 78.524 1.00 . A A .   9 VAL CG1  1 1 
       17 28378 1 1   9 VAL CG2  C 51.354  95.363 80.062 1.00 . A A .   9 VAL CG2  1 1 
       17 28379 1 1   9 VAL H    H 54.487  94.992 78.466 1.00 . A A .   9 VAL H    1 1 
       17 28380 1 1   9 VAL HA   H 51.711  94.929 77.380 1.00 . A A .   9 VAL HA   1 1 
       17 28381 1 1   9 VAL HB   H 52.752  96.883 79.468 1.00 . A A .   9 VAL HB   1 1 
       17 28382 1 1   9 VAL HG11 H 50.107  97.383 79.289 1.00 . A A .   9 VAL HG11 1 1 
       17 28383 1 1   9 VAL HG12 H 50.408  96.864 77.630 1.00 . A A .   9 VAL HG12 1 1 
       17 28384 1 1   9 VAL HG13 H 51.299  98.230 78.303 1.00 . A A .   9 VAL HG13 1 1 
       17 28385 1 1   9 VAL HG21 H 50.813  94.573 79.562 1.00 . A A .   9 VAL HG21 1 1 
       17 28386 1 1   9 VAL HG22 H 50.679  95.911 80.704 1.00 . A A .   9 VAL HG22 1 1 
       17 28387 1 1   9 VAL HG23 H 52.148  94.936 80.658 1.00 . A A .   9 VAL HG23 1 1 
       17 28388 1 1   9 VAL N    N 53.572  94.639 78.431 1.00 . A A .   9 VAL N    1 1 
       17 28389 1 1   9 VAL O    O 53.999  97.215 77.081 1.00 . A A .   9 VAL O    1 1 
       17 28390 1 1  10 GLU C    C 52.140  98.222 74.076 1.00 . A A .  10 GLU C    1 1 
       17 28391 1 1  10 GLU CA   C 53.186  97.177 74.469 1.00 . A A .  10 GLU CA   1 1 
       17 28392 1 1  10 GLU CB   C 53.442  96.213 73.309 1.00 . A A .  10 GLU CB   1 1 
       17 28393 1 1  10 GLU CD   C 54.305  96.023 70.955 1.00 . A A .  10 GLU CD   1 1 
       17 28394 1 1  10 GLU CG   C 54.043  96.980 72.126 1.00 . A A .  10 GLU CG   1 1 
       17 28395 1 1  10 GLU H    H 51.941  95.689 75.372 1.00 . A A .  10 GLU H    1 1 
       17 28396 1 1  10 GLU HA   H 54.094  97.702 74.719 1.00 . A A .  10 GLU HA   1 1 
       17 28397 1 1  10 GLU HB2  H 54.130  95.443 73.628 1.00 . A A .  10 GLU HB2  1 1 
       17 28398 1 1  10 GLU HB3  H 52.510  95.760 73.005 1.00 . A A .  10 GLU HB3  1 1 
       17 28399 1 1  10 GLU HG2  H 53.353  97.751 71.813 1.00 . A A .  10 GLU HG2  1 1 
       17 28400 1 1  10 GLU HG3  H 54.974  97.435 72.430 1.00 . A A .  10 GLU HG3  1 1 
       17 28401 1 1  10 GLU N    N 52.665  96.319 75.575 1.00 . A A .  10 GLU N    1 1 
       17 28402 1 1  10 GLU O    O 50.973  97.927 73.921 1.00 . A A .  10 GLU O    1 1 
       17 28403 1 1  10 GLU OE1  O 54.391  94.827 71.190 1.00 . A A .  10 GLU OE1  1 1 
       17 28404 1 1  10 GLU OE2  O 54.423  96.506 69.841 1.00 . A A .  10 GLU OE2  1 1 
       17 28405 1 1  11 VAL C    C 52.059 101.159 72.207 1.00 . A A .  11 VAL C    1 1 
       17 28406 1 1  11 VAL CA   C 51.630 100.544 73.544 1.00 . A A .  11 VAL CA   1 1 
       17 28407 1 1  11 VAL CB   C 51.738 101.575 74.674 1.00 . A A .  11 VAL CB   1 1 
       17 28408 1 1  11 VAL CG1  C 50.786 102.743 74.401 1.00 . A A .  11 VAL CG1  1 1 
       17 28409 1 1  11 VAL CG2  C 51.361 100.920 76.007 1.00 . A A .  11 VAL CG2  1 1 
       17 28410 1 1  11 VAL H    H 53.518  99.644 74.068 1.00 . A A .  11 VAL H    1 1 
       17 28411 1 1  11 VAL HA   H 50.621 100.168 73.481 1.00 . A A .  11 VAL HA   1 1 
       17 28412 1 1  11 VAL HB   H 52.752 101.944 74.726 1.00 . A A .  11 VAL HB   1 1 
       17 28413 1 1  11 VAL HG11 H 50.637 102.849 73.337 1.00 . A A .  11 VAL HG11 1 1 
       17 28414 1 1  11 VAL HG12 H 51.211 103.653 74.796 1.00 . A A .  11 VAL HG12 1 1 
       17 28415 1 1  11 VAL HG13 H 49.835 102.552 74.879 1.00 . A A .  11 VAL HG13 1 1 
       17 28416 1 1  11 VAL HG21 H 52.241 100.480 76.452 1.00 . A A .  11 VAL HG21 1 1 
       17 28417 1 1  11 VAL HG22 H 50.622 100.152 75.835 1.00 . A A .  11 VAL HG22 1 1 
       17 28418 1 1  11 VAL HG23 H 50.955 101.668 76.673 1.00 . A A .  11 VAL HG23 1 1 
       17 28419 1 1  11 VAL N    N 52.569  99.447 73.924 1.00 . A A .  11 VAL N    1 1 
       17 28420 1 1  11 VAL O    O 53.231 101.381 71.964 1.00 . A A .  11 VAL O    1 1 
       17 28421 1 1  12 GLU C    C 50.695 103.388 69.876 1.00 . A A .  12 GLU C    1 1 
       17 28422 1 1  12 GLU CA   C 51.451 102.062 70.027 1.00 . A A .  12 GLU CA   1 1 
       17 28423 1 1  12 GLU CB   C 51.009 101.037 68.970 1.00 . A A .  12 GLU CB   1 1 
       17 28424 1 1  12 GLU CD   C 49.098  99.712 68.050 1.00 . A A .  12 GLU CD   1 1 
       17 28425 1 1  12 GLU CG   C 49.492 100.819 69.030 1.00 . A A .  12 GLU CG   1 1 
       17 28426 1 1  12 GLU H    H 50.179 101.274 71.570 1.00 . A A .  12 GLU H    1 1 
       17 28427 1 1  12 GLU HA   H 52.511 102.243 69.938 1.00 . A A .  12 GLU HA   1 1 
       17 28428 1 1  12 GLU HB2  H 51.277 101.401 67.988 1.00 . A A .  12 GLU HB2  1 1 
       17 28429 1 1  12 GLU HB3  H 51.510 100.099 69.152 1.00 . A A .  12 GLU HB3  1 1 
       17 28430 1 1  12 GLU HG2  H 49.207 100.533 70.031 1.00 . A A .  12 GLU HG2  1 1 
       17 28431 1 1  12 GLU HG3  H 48.987 101.733 68.757 1.00 . A A .  12 GLU HG3  1 1 
       17 28432 1 1  12 GLU N    N 51.117 101.447 71.348 1.00 . A A .  12 GLU N    1 1 
       17 28433 1 1  12 GLU O    O 49.549 103.509 70.265 1.00 . A A .  12 GLU O    1 1 
       17 28434 1 1  12 GLU OE1  O 48.995 100.001 66.869 1.00 . A A .  12 GLU OE1  1 1 
       17 28435 1 1  12 GLU OE2  O 48.906  98.593 68.498 1.00 . A A .  12 GLU OE2  1 1 
       17 28436 1 1  13 VAL C    C 50.828 106.211 67.723 1.00 . A A .  13 VAL C    1 1 
       17 28437 1 1  13 VAL CA   C 50.691 105.718 69.165 1.00 . A A .  13 VAL CA   1 1 
       17 28438 1 1  13 VAL CB   C 51.439 106.651 70.127 1.00 . A A .  13 VAL CB   1 1 
       17 28439 1 1  13 VAL CG1  C 50.839 108.057 70.062 1.00 . A A .  13 VAL CG1  1 1 
       17 28440 1 1  13 VAL CG2  C 51.322 106.115 71.558 1.00 . A A .  13 VAL CG2  1 1 
       17 28441 1 1  13 VAL H    H 52.270 104.261 69.038 1.00 . A A .  13 VAL H    1 1 
       17 28442 1 1  13 VAL HA   H 49.646 105.682 69.422 1.00 . A A .  13 VAL HA   1 1 
       17 28443 1 1  13 VAL HB   H 52.481 106.693 69.843 1.00 . A A .  13 VAL HB   1 1 
       17 28444 1 1  13 VAL HG11 H 50.970 108.458 69.068 1.00 . A A .  13 VAL HG11 1 1 
       17 28445 1 1  13 VAL HG12 H 51.338 108.695 70.777 1.00 . A A .  13 VAL HG12 1 1 
       17 28446 1 1  13 VAL HG13 H 49.787 108.011 70.295 1.00 . A A .  13 VAL HG13 1 1 
       17 28447 1 1  13 VAL HG21 H 50.299 105.828 71.751 1.00 . A A .  13 VAL HG21 1 1 
       17 28448 1 1  13 VAL HG22 H 51.620 106.885 72.254 1.00 . A A .  13 VAL HG22 1 1 
       17 28449 1 1  13 VAL HG23 H 51.966 105.256 71.674 1.00 . A A .  13 VAL HG23 1 1 
       17 28450 1 1  13 VAL N    N 51.344 104.385 69.332 1.00 . A A .  13 VAL N    1 1 
       17 28451 1 1  13 VAL O    O 51.857 106.054 67.093 1.00 . A A .  13 VAL O    1 1 
       17 28452 1 1  14 SER C    C 49.514 108.837 65.795 1.00 . A A .  14 SER C    1 1 
       17 28453 1 1  14 SER CA   C 49.824 107.330 65.806 1.00 . A A .  14 SER CA   1 1 
       17 28454 1 1  14 SER CB   C 48.741 106.552 65.062 1.00 . A A .  14 SER CB   1 1 
       17 28455 1 1  14 SER H    H 48.972 106.926 67.740 1.00 . A A .  14 SER H    1 1 
       17 28456 1 1  14 SER HA   H 50.789 107.137 65.365 1.00 . A A .  14 SER HA   1 1 
       17 28457 1 1  14 SER HB2  H 48.965 105.499 65.094 1.00 . A A .  14 SER HB2  1 1 
       17 28458 1 1  14 SER HB3  H 47.783 106.728 65.536 1.00 . A A .  14 SER HB3  1 1 
       17 28459 1 1  14 SER HG   H 49.477 106.631 63.263 1.00 . A A .  14 SER HG   1 1 
       17 28460 1 1  14 SER N    N 49.785 106.812 67.205 1.00 . A A .  14 SER N    1 1 
       17 28461 1 1  14 SER O    O 48.372 109.232 65.943 1.00 . A A .  14 SER O    1 1 
       17 28462 1 1  14 SER OG   O 48.701 106.980 63.707 1.00 . A A .  14 SER OG   1 1 
       17 28463 1 1  15 PRO C    C 49.879 111.580 64.214 1.00 . A A .  15 PRO C    1 1 
       17 28464 1 1  15 PRO CA   C 50.332 111.106 65.599 1.00 . A A .  15 PRO CA   1 1 
       17 28465 1 1  15 PRO CB   C 51.699 111.689 65.939 1.00 . A A .  15 PRO CB   1 1 
       17 28466 1 1  15 PRO CD   C 51.987 109.313 65.684 1.00 . A A .  15 PRO CD   1 1 
       17 28467 1 1  15 PRO CG   C 52.676 110.642 65.527 1.00 . A A .  15 PRO CG   1 1 
       17 28468 1 1  15 PRO HA   H 49.607 111.422 66.331 1.00 . A A .  15 PRO HA   1 1 
       17 28469 1 1  15 PRO HB2  H 51.866 112.603 65.384 1.00 . A A .  15 PRO HB2  1 1 
       17 28470 1 1  15 PRO HB3  H 51.779 111.870 66.999 1.00 . A A .  15 PRO HB3  1 1 
       17 28471 1 1  15 PRO HD2  H 52.267 108.648 64.878 1.00 . A A .  15 PRO HD2  1 1 
       17 28472 1 1  15 PRO HD3  H 52.228 108.874 66.640 1.00 . A A .  15 PRO HD3  1 1 
       17 28473 1 1  15 PRO HG2  H 52.963 110.792 64.495 1.00 . A A .  15 PRO HG2  1 1 
       17 28474 1 1  15 PRO HG3  H 53.545 110.677 66.163 1.00 . A A .  15 PRO HG3  1 1 
       17 28475 1 1  15 PRO N    N 50.547 109.630 65.622 1.00 . A A .  15 PRO N    1 1 
       17 28476 1 1  15 PRO O    O 49.968 110.869 63.232 1.00 . A A .  15 PRO O    1 1 
       17 28477 1 1  16 ARG C    C 48.923 114.899 62.943 1.00 . A A .  16 ARG C    1 1 
       17 28478 1 1  16 ARG CA   C 48.910 113.367 62.858 1.00 . A A .  16 ARG CA   1 1 
       17 28479 1 1  16 ARG CB   C 47.483 112.839 62.664 1.00 . A A .  16 ARG CB   1 1 
       17 28480 1 1  16 ARG CD   C 45.190 112.697 63.648 1.00 . A A .  16 ARG CD   1 1 
       17 28481 1 1  16 ARG CG   C 46.607 113.233 63.857 1.00 . A A .  16 ARG CG   1 1 
       17 28482 1 1  16 ARG CZ   C 43.707 112.274 65.516 1.00 . A A .  16 ARG CZ   1 1 
       17 28483 1 1  16 ARG H    H 49.335 113.331 64.966 1.00 . A A .  16 ARG H    1 1 
       17 28484 1 1  16 ARG HA   H 49.535 113.050 62.037 1.00 . A A .  16 ARG HA   1 1 
       17 28485 1 1  16 ARG HB2  H 47.065 113.258 61.760 1.00 . A A .  16 ARG HB2  1 1 
       17 28486 1 1  16 ARG HB3  H 47.508 111.763 62.580 1.00 . A A .  16 ARG HB3  1 1 
       17 28487 1 1  16 ARG HD2  H 44.756 113.125 62.753 1.00 . A A .  16 ARG HD2  1 1 
       17 28488 1 1  16 ARG HD3  H 45.198 111.621 63.588 1.00 . A A .  16 ARG HD3  1 1 
       17 28489 1 1  16 ARG HE   H 44.480 114.067 65.151 1.00 . A A .  16 ARG HE   1 1 
       17 28490 1 1  16 ARG HG2  H 47.022 112.810 64.758 1.00 . A A .  16 ARG HG2  1 1 
       17 28491 1 1  16 ARG HG3  H 46.576 114.308 63.942 1.00 . A A .  16 ARG HG3  1 1 
       17 28492 1 1  16 ARG HH11 H 42.367 112.043 64.047 1.00 . A A .  16 ARG HH11 1 1 
       17 28493 1 1  16 ARG HH12 H 42.078 111.112 65.479 1.00 . A A .  16 ARG HH12 1 1 
       17 28494 1 1  16 ARG HH21 H 44.878 112.305 67.139 1.00 . A A .  16 ARG HH21 1 1 
       17 28495 1 1  16 ARG HH22 H 43.499 111.260 67.230 1.00 . A A .  16 ARG HH22 1 1 
       17 28496 1 1  16 ARG N    N 49.388 112.791 64.149 1.00 . A A .  16 ARG N    1 1 
       17 28497 1 1  16 ARG NE   N 44.433 113.134 64.854 1.00 . A A .  16 ARG NE   1 1 
       17 28498 1 1  16 ARG NH1  N 42.634 111.771 64.971 1.00 . A A .  16 ARG NH1  1 1 
       17 28499 1 1  16 ARG NH2  N 44.056 111.919 66.722 1.00 . A A .  16 ARG NH2  1 1 
       17 28500 1 1  16 ARG O    O 48.477 115.487 63.913 1.00 . A A .  16 ARG O    1 1 
       17 28501 1 1  17 PHE C    C 48.159 117.673 62.026 1.00 . A A .  17 PHE C    1 1 
       17 28502 1 1  17 PHE CA   C 49.551 117.033 61.936 1.00 . A A .  17 PHE CA   1 1 
       17 28503 1 1  17 PHE CB   C 50.212 117.384 60.599 1.00 . A A .  17 PHE CB   1 1 
       17 28504 1 1  17 PHE CD1  C 51.533 119.408 61.309 1.00 . A A .  17 PHE CD1  1 1 
       17 28505 1 1  17 PHE CD2  C 49.724 119.698 59.721 1.00 . A A .  17 PHE CD2  1 1 
       17 28506 1 1  17 PHE CE1  C 51.803 120.780 61.253 1.00 . A A .  17 PHE CE1  1 1 
       17 28507 1 1  17 PHE CE2  C 49.994 121.071 59.667 1.00 . A A .  17 PHE CE2  1 1 
       17 28508 1 1  17 PHE CG   C 50.493 118.866 60.543 1.00 . A A .  17 PHE CG   1 1 
       17 28509 1 1  17 PHE CZ   C 51.033 121.612 60.433 1.00 . A A .  17 PHE CZ   1 1 
       17 28510 1 1  17 PHE H    H 49.828 115.025 61.185 1.00 . A A .  17 PHE H    1 1 
       17 28511 1 1  17 PHE HA   H 50.180 117.369 62.744 1.00 . A A .  17 PHE HA   1 1 
       17 28512 1 1  17 PHE HB2  H 51.139 116.838 60.504 1.00 . A A .  17 PHE HB2  1 1 
       17 28513 1 1  17 PHE HB3  H 49.550 117.114 59.790 1.00 . A A .  17 PHE HB3  1 1 
       17 28514 1 1  17 PHE HD1  H 52.127 118.766 61.942 1.00 . A A .  17 PHE HD1  1 1 
       17 28515 1 1  17 PHE HD2  H 48.922 119.281 59.130 1.00 . A A .  17 PHE HD2  1 1 
       17 28516 1 1  17 PHE HE1  H 52.605 121.197 61.844 1.00 . A A .  17 PHE HE1  1 1 
       17 28517 1 1  17 PHE HE2  H 49.401 121.713 59.034 1.00 . A A .  17 PHE HE2  1 1 
       17 28518 1 1  17 PHE HZ   H 51.241 122.671 60.391 1.00 . A A .  17 PHE HZ   1 1 
       17 28519 1 1  17 PHE N    N 49.461 115.538 61.937 1.00 . A A .  17 PHE N    1 1 
       17 28520 1 1  17 PHE O    O 47.223 117.243 61.379 1.00 . A A .  17 PHE O    1 1 
       17 28521 1 1  18 LEU C    C 46.797 120.827 62.428 1.00 . A A .  18 LEU C    1 1 
       17 28522 1 1  18 LEU CA   C 46.706 119.394 62.965 1.00 . A A .  18 LEU CA   1 1 
       17 28523 1 1  18 LEU CB   C 46.401 119.383 64.464 1.00 . A A .  18 LEU CB   1 1 
       17 28524 1 1  18 LEU CD1  C 44.528 117.749 64.192 1.00 . A A .  18 LEU CD1  1 1 
       17 28525 1 1  18 LEU CD2  C 44.584 119.268 66.174 1.00 . A A .  18 LEU CD2  1 1 
       17 28526 1 1  18 LEU CG   C 44.905 119.149 64.682 1.00 . A A .  18 LEU CG   1 1 
       17 28527 1 1  18 LEU H    H 48.801 119.023 63.329 1.00 . A A .  18 LEU H    1 1 
       17 28528 1 1  18 LEU HA   H 45.932 118.881 62.419 1.00 . A A .  18 LEU HA   1 1 
       17 28529 1 1  18 LEU HB2  H 46.963 118.593 64.940 1.00 . A A .  18 LEU HB2  1 1 
       17 28530 1 1  18 LEU HB3  H 46.681 120.333 64.895 1.00 . A A .  18 LEU HB3  1 1 
       17 28531 1 1  18 LEU HD11 H 45.350 117.072 64.368 1.00 . A A .  18 LEU HD11 1 1 
       17 28532 1 1  18 LEU HD12 H 44.310 117.784 63.135 1.00 . A A .  18 LEU HD12 1 1 
       17 28533 1 1  18 LEU HD13 H 43.656 117.403 64.727 1.00 . A A .  18 LEU HD13 1 1 
       17 28534 1 1  18 LEU HD21 H 45.332 118.737 66.745 1.00 . A A .  18 LEU HD21 1 1 
       17 28535 1 1  18 LEU HD22 H 43.612 118.840 66.369 1.00 . A A .  18 LEU HD22 1 1 
       17 28536 1 1  18 LEU HD23 H 44.585 120.309 66.461 1.00 . A A .  18 LEU HD23 1 1 
       17 28537 1 1  18 LEU HG   H 44.340 119.887 64.131 1.00 . A A .  18 LEU HG   1 1 
       17 28538 1 1  18 LEU N    N 48.027 118.703 62.822 1.00 . A A .  18 LEU N    1 1 
       17 28539 1 1  18 LEU O    O 46.890 121.786 63.167 1.00 . A A .  18 LEU O    1 1 
       17 28540 1 1  19 ALA C    C 45.509 123.092 60.696 1.00 . A A .  19 ALA C    1 1 
       17 28541 1 1  19 ALA CA   C 46.799 122.295 60.465 1.00 . A A .  19 ALA CA   1 1 
       17 28542 1 1  19 ALA CB   C 46.933 121.977 58.973 1.00 . A A .  19 ALA CB   1 1 
       17 28543 1 1  19 ALA H    H 46.653 120.146 60.578 1.00 . A A .  19 ALA H    1 1 
       17 28544 1 1  19 ALA HA   H 47.649 122.884 60.774 1.00 . A A .  19 ALA HA   1 1 
       17 28545 1 1  19 ALA HB1  H 47.505 121.070 58.848 1.00 . A A .  19 ALA HB1  1 1 
       17 28546 1 1  19 ALA HB2  H 47.437 122.793 58.475 1.00 . A A .  19 ALA HB2  1 1 
       17 28547 1 1  19 ALA HB3  H 45.951 121.846 58.544 1.00 . A A .  19 ALA HB3  1 1 
       17 28548 1 1  19 ALA N    N 46.744 120.953 61.130 1.00 . A A .  19 ALA N    1 1 
       17 28549 1 1  19 ALA O    O 45.541 124.303 60.810 1.00 . A A .  19 ALA O    1 1 
       17 28550 1 1  20 HIS C    C 43.013 123.781 62.339 1.00 . A A .  20 HIS C    1 1 
       17 28551 1 1  20 HIS CA   C 43.092 123.176 60.934 1.00 . A A .  20 HIS CA   1 1 
       17 28552 1 1  20 HIS CB   C 41.984 122.143 60.721 1.00 . A A .  20 HIS CB   1 1 
       17 28553 1 1  20 HIS CD2  C 39.560 122.786 61.505 1.00 . A A .  20 HIS CD2  1 1 
       17 28554 1 1  20 HIS CE1  C 39.070 124.171 59.913 1.00 . A A .  20 HIS CE1  1 1 
       17 28555 1 1  20 HIS CG   C 40.651 122.839 60.674 1.00 . A A .  20 HIS CG   1 1 
       17 28556 1 1  20 HIS H    H 44.373 121.461 60.627 1.00 . A A .  20 HIS H    1 1 
       17 28557 1 1  20 HIS HA   H 43.016 123.960 60.199 1.00 . A A .  20 HIS HA   1 1 
       17 28558 1 1  20 HIS HB2  H 42.152 121.624 59.788 1.00 . A A .  20 HIS HB2  1 1 
       17 28559 1 1  20 HIS HB3  H 41.992 121.433 61.534 1.00 . A A .  20 HIS HB3  1 1 
       17 28560 1 1  20 HIS HD1  H 40.884 123.988 58.910 1.00 . A A .  20 HIS HD1  1 1 
       17 28561 1 1  20 HIS HD2  H 39.487 122.183 62.399 1.00 . A A .  20 HIS HD2  1 1 
       17 28562 1 1  20 HIS HE1  H 38.544 124.879 59.291 1.00 . A A .  20 HIS HE1  1 1 
       17 28563 1 1  20 HIS N    N 44.379 122.434 60.740 1.00 . A A .  20 HIS N    1 1 
       17 28564 1 1  20 HIS ND1  N 40.317 123.729 59.666 1.00 . A A .  20 HIS ND1  1 1 
       17 28565 1 1  20 HIS NE2  N 38.563 123.629 61.024 1.00 . A A .  20 HIS NE2  1 1 
       17 28566 1 1  20 HIS O    O 42.320 124.758 62.557 1.00 . A A .  20 HIS O    1 1 
       17 28567 1 1  21 GLN C    C 45.067 124.210 65.120 1.00 . A A .  21 GLN C    1 1 
       17 28568 1 1  21 GLN CA   C 43.668 123.769 64.678 1.00 . A A .  21 GLN CA   1 1 
       17 28569 1 1  21 GLN CB   C 43.159 122.623 65.552 1.00 . A A .  21 GLN CB   1 1 
       17 28570 1 1  21 GLN CD   C 41.173 121.214 66.118 1.00 . A A .  21 GLN CD   1 1 
       17 28571 1 1  21 GLN CG   C 41.683 122.362 65.243 1.00 . A A .  21 GLN CG   1 1 
       17 28572 1 1  21 GLN H    H 44.262 122.430 63.092 1.00 . A A .  21 GLN H    1 1 
       17 28573 1 1  21 GLN HA   H 42.987 124.603 64.726 1.00 . A A .  21 GLN HA   1 1 
       17 28574 1 1  21 GLN HB2  H 43.734 121.732 65.347 1.00 . A A .  21 GLN HB2  1 1 
       17 28575 1 1  21 GLN HB3  H 43.265 122.889 66.593 1.00 . A A .  21 GLN HB3  1 1 
       17 28576 1 1  21 GLN HE21 H 39.335 121.951 66.258 1.00 . A A .  21 GLN HE21 1 1 
       17 28577 1 1  21 GLN HE22 H 39.596 120.488 67.078 1.00 . A A .  21 GLN HE22 1 1 
       17 28578 1 1  21 GLN HG2  H 41.110 123.254 65.448 1.00 . A A .  21 GLN HG2  1 1 
       17 28579 1 1  21 GLN HG3  H 41.575 122.094 64.203 1.00 . A A .  21 GLN HG3  1 1 
       17 28580 1 1  21 GLN N    N 43.711 123.215 63.290 1.00 . A A .  21 GLN N    1 1 
       17 28581 1 1  21 GLN NE2  N 39.931 121.218 66.518 1.00 . A A .  21 GLN NE2  1 1 
       17 28582 1 1  21 GLN O    O 45.417 124.113 66.282 1.00 . A A .  21 GLN O    1 1 
       17 28583 1 1  21 GLN OE1  O 41.913 120.306 66.440 1.00 . A A .  21 GLN OE1  1 1 
       17 28584 1 1  22 SER C    C 47.727 126.239 63.610 1.00 . A A .  22 SER C    1 1 
       17 28585 1 1  22 SER CA   C 47.244 125.145 64.567 1.00 . A A .  22 SER CA   1 1 
       17 28586 1 1  22 SER CB   C 48.119 123.902 64.431 1.00 . A A .  22 SER CB   1 1 
       17 28587 1 1  22 SER H    H 45.559 124.763 63.274 1.00 . A A .  22 SER H    1 1 
       17 28588 1 1  22 SER HA   H 47.263 125.496 65.586 1.00 . A A .  22 SER HA   1 1 
       17 28589 1 1  22 SER HB2  H 47.704 123.099 65.015 1.00 . A A .  22 SER HB2  1 1 
       17 28590 1 1  22 SER HB3  H 48.159 123.606 63.390 1.00 . A A .  22 SER HB3  1 1 
       17 28591 1 1  22 SER HG   H 49.867 124.733 64.238 1.00 . A A .  22 SER HG   1 1 
       17 28592 1 1  22 SER N    N 45.866 124.694 64.202 1.00 . A A .  22 SER N    1 1 
       17 28593 1 1  22 SER O    O 47.455 126.204 62.426 1.00 . A A .  22 SER O    1 1 
       17 28594 1 1  22 SER OG   O 49.426 124.199 64.902 1.00 . A A .  22 SER OG   1 1 
       17 28595 1 1  23 THR C    C 50.536 128.280 63.329 1.00 . A A .  23 THR C    1 1 
       17 28596 1 1  23 THR CA   C 49.000 128.281 63.240 1.00 . A A .  23 THR CA   1 1 
       17 28597 1 1  23 THR CB   C 48.390 129.599 63.757 1.00 . A A .  23 THR CB   1 1 
       17 28598 1 1  23 THR CG2  C 48.754 129.847 65.225 1.00 . A A .  23 THR CG2  1 1 
       17 28599 1 1  23 THR H    H 48.690 127.182 65.068 1.00 . A A .  23 THR H    1 1 
       17 28600 1 1  23 THR HA   H 48.691 128.114 62.219 1.00 . A A .  23 THR HA   1 1 
       17 28601 1 1  23 THR HB   H 47.315 129.551 63.664 1.00 . A A .  23 THR HB   1 1 
       17 28602 1 1  23 THR HG1  H 48.270 130.804 62.235 1.00 . A A .  23 THR HG1  1 1 
       17 28603 1 1  23 THR HG21 H 48.692 128.928 65.779 1.00 . A A .  23 THR HG21 1 1 
       17 28604 1 1  23 THR HG22 H 48.067 130.566 65.646 1.00 . A A .  23 THR HG22 1 1 
       17 28605 1 1  23 THR HG23 H 49.758 130.238 65.287 1.00 . A A .  23 THR HG23 1 1 
       17 28606 1 1  23 THR N    N 48.465 127.195 64.117 1.00 . A A .  23 THR N    1 1 
       17 28607 1 1  23 THR O    O 51.107 128.840 64.244 1.00 . A A .  23 THR O    1 1 
       17 28608 1 1  23 THR OG1  O 48.877 130.676 62.968 1.00 . A A .  23 THR OG1  1 1 
       17 28609 1 1  24 PRO C    C 53.311 128.881 62.182 1.00 . A A .  24 PRO C    1 1 
       17 28610 1 1  24 PRO CA   C 52.645 127.519 62.411 1.00 . A A .  24 PRO CA   1 1 
       17 28611 1 1  24 PRO CB   C 52.980 126.569 61.264 1.00 . A A .  24 PRO CB   1 1 
       17 28612 1 1  24 PRO CD   C 50.619 126.970 61.163 1.00 . A A .  24 PRO CD   1 1 
       17 28613 1 1  24 PRO CG   C 51.830 126.683 60.325 1.00 . A A .  24 PRO CG   1 1 
       17 28614 1 1  24 PRO HA   H 52.975 127.090 63.343 1.00 . A A .  24 PRO HA   1 1 
       17 28615 1 1  24 PRO HB2  H 53.897 126.873 60.781 1.00 . A A .  24 PRO HB2  1 1 
       17 28616 1 1  24 PRO HB3  H 53.059 125.556 61.625 1.00 . A A .  24 PRO HB3  1 1 
       17 28617 1 1  24 PRO HD2  H 49.950 127.641 60.641 1.00 . A A .  24 PRO HD2  1 1 
       17 28618 1 1  24 PRO HD3  H 50.111 126.053 61.421 1.00 . A A .  24 PRO HD3  1 1 
       17 28619 1 1  24 PRO HG2  H 52.003 127.493 59.629 1.00 . A A .  24 PRO HG2  1 1 
       17 28620 1 1  24 PRO HG3  H 51.694 125.756 59.793 1.00 . A A .  24 PRO HG3  1 1 
       17 28621 1 1  24 PRO N    N 51.155 127.610 62.381 1.00 . A A .  24 PRO N    1 1 
       17 28622 1 1  24 PRO O    O 54.450 129.084 62.557 1.00 . A A .  24 PRO O    1 1 
       17 28623 1 1  25 ASP C    C 53.531 131.886 62.600 1.00 . A A .  25 ASP C    1 1 
       17 28624 1 1  25 ASP CA   C 53.249 131.140 61.289 1.00 . A A .  25 ASP CA   1 1 
       17 28625 1 1  25 ASP CB   C 52.246 131.903 60.423 1.00 . A A .  25 ASP CB   1 1 
       17 28626 1 1  25 ASP CG   C 52.911 133.159 59.857 1.00 . A A .  25 ASP CG   1 1 
       17 28627 1 1  25 ASP H    H 51.715 129.616 61.247 1.00 . A A .  25 ASP H    1 1 
       17 28628 1 1  25 ASP HA   H 54.174 130.996 60.755 1.00 . A A .  25 ASP HA   1 1 
       17 28629 1 1  25 ASP HB2  H 51.919 131.270 59.610 1.00 . A A .  25 ASP HB2  1 1 
       17 28630 1 1  25 ASP HB3  H 51.395 132.188 61.023 1.00 . A A .  25 ASP HB3  1 1 
       17 28631 1 1  25 ASP N    N 52.627 129.804 61.555 1.00 . A A .  25 ASP N    1 1 
       17 28632 1 1  25 ASP O    O 54.390 132.749 62.650 1.00 . A A .  25 ASP O    1 1 
       17 28633 1 1  25 ASP OD1  O 53.148 134.077 60.626 1.00 . A A .  25 ASP OD1  1 1 
       17 28634 1 1  25 ASP OD2  O 53.172 133.183 58.666 1.00 . A A .  25 ASP OD2  1 1 
       17 28635 1 1  26 GLU C    C 53.814 131.377 65.941 1.00 . A A .  26 GLU C    1 1 
       17 28636 1 1  26 GLU CA   C 53.061 132.281 64.953 1.00 . A A .  26 GLU CA   1 1 
       17 28637 1 1  26 GLU CB   C 51.668 132.611 65.488 1.00 . A A .  26 GLU CB   1 1 
       17 28638 1 1  26 GLU CD   C 49.637 134.027 65.153 1.00 . A A .  26 GLU CD   1 1 
       17 28639 1 1  26 GLU CG   C 51.030 133.696 64.617 1.00 . A A .  26 GLU CG   1 1 
       17 28640 1 1  26 GLU H    H 52.132 130.879 63.595 1.00 . A A .  26 GLU H    1 1 
       17 28641 1 1  26 GLU HA   H 53.613 133.191 64.786 1.00 . A A .  26 GLU HA   1 1 
       17 28642 1 1  26 GLU HB2  H 51.054 131.724 65.465 1.00 . A A .  26 GLU HB2  1 1 
       17 28643 1 1  26 GLU HB3  H 51.748 132.969 66.504 1.00 . A A .  26 GLU HB3  1 1 
       17 28644 1 1  26 GLU HG2  H 51.647 134.584 64.641 1.00 . A A .  26 GLU HG2  1 1 
       17 28645 1 1  26 GLU HG3  H 50.948 133.341 63.601 1.00 . A A .  26 GLU HG3  1 1 
       17 28646 1 1  26 GLU N    N 52.821 131.573 63.656 1.00 . A A .  26 GLU N    1 1 
       17 28647 1 1  26 GLU O    O 53.765 131.585 67.139 1.00 . A A .  26 GLU O    1 1 
       17 28648 1 1  26 GLU OE1  O 48.706 133.319 64.805 1.00 . A A .  26 GLU OE1  1 1 
       17 28649 1 1  26 GLU OE2  O 49.523 134.982 65.903 1.00 . A A .  26 GLU OE2  1 1 
       17 28650 1 1  27 GLY C    C 54.280 128.605 67.162 1.00 . A A .  27 GLY C    1 1 
       17 28651 1 1  27 GLY CA   C 55.262 129.462 66.359 1.00 . A A .  27 GLY CA   1 1 
       17 28652 1 1  27 GLY H    H 54.526 130.223 64.483 1.00 . A A .  27 GLY H    1 1 
       17 28653 1 1  27 GLY HA2  H 55.903 128.822 65.770 1.00 . A A .  27 GLY HA2  1 1 
       17 28654 1 1  27 GLY HA3  H 55.863 130.046 67.039 1.00 . A A .  27 GLY HA3  1 1 
       17 28655 1 1  27 GLY N    N 54.506 130.378 65.450 1.00 . A A .  27 GLY N    1 1 
       17 28656 1 1  27 GLY O    O 54.553 128.212 68.280 1.00 . A A .  27 GLY O    1 1 
       17 28657 1 1  28 ARG C    C 51.813 126.226 66.487 1.00 . A A .  28 ARG C    1 1 
       17 28658 1 1  28 ARG CA   C 52.125 127.483 67.305 1.00 . A A .  28 ARG CA   1 1 
       17 28659 1 1  28 ARG CB   C 50.892 128.381 67.412 1.00 . A A .  28 ARG CB   1 1 
       17 28660 1 1  28 ARG CD   C 50.135 127.476 69.616 1.00 . A A .  28 ARG CD   1 1 
       17 28661 1 1  28 ARG CG   C 49.767 127.641 68.140 1.00 . A A .  28 ARG CG   1 1 
       17 28662 1 1  28 ARG CZ   C 48.303 127.299 71.189 1.00 . A A .  28 ARG CZ   1 1 
       17 28663 1 1  28 ARG H    H 52.951 128.649 65.691 1.00 . A A .  28 ARG H    1 1 
       17 28664 1 1  28 ARG HA   H 52.476 127.218 68.290 1.00 . A A .  28 ARG HA   1 1 
       17 28665 1 1  28 ARG HB2  H 51.146 129.277 67.960 1.00 . A A .  28 ARG HB2  1 1 
       17 28666 1 1  28 ARG HB3  H 50.561 128.649 66.422 1.00 . A A .  28 ARG HB3  1 1 
       17 28667 1 1  28 ARG HD2  H 51.043 126.895 69.714 1.00 . A A .  28 ARG HD2  1 1 
       17 28668 1 1  28 ARG HD3  H 50.252 128.440 70.086 1.00 . A A .  28 ARG HD3  1 1 
       17 28669 1 1  28 ARG HE   H 48.734 125.864 69.887 1.00 . A A .  28 ARG HE   1 1 
       17 28670 1 1  28 ARG HG2  H 48.851 128.207 68.058 1.00 . A A .  28 ARG HG2  1 1 
       17 28671 1 1  28 ARG HG3  H 49.630 126.667 67.695 1.00 . A A .  28 ARG HG3  1 1 
       17 28672 1 1  28 ARG HH11 H 47.799 128.918 70.124 1.00 . A A .  28 ARG HH11 1 1 
       17 28673 1 1  28 ARG HH12 H 47.202 128.874 71.750 1.00 . A A .  28 ARG HH12 1 1 
       17 28674 1 1  28 ARG HH21 H 48.649 125.808 72.481 1.00 . A A .  28 ARG HH21 1 1 
       17 28675 1 1  28 ARG HH22 H 47.683 127.113 73.084 1.00 . A A .  28 ARG HH22 1 1 
       17 28676 1 1  28 ARG N    N 53.139 128.315 66.593 1.00 . A A .  28 ARG N    1 1 
       17 28677 1 1  28 ARG NE   N 48.983 126.751 70.220 1.00 . A A .  28 ARG NE   1 1 
       17 28678 1 1  28 ARG NH1  N 47.723 128.454 71.007 1.00 . A A .  28 ARG NH1  1 1 
       17 28679 1 1  28 ARG NH2  N 48.204 126.693 72.340 1.00 . A A .  28 ARG NH2  1 1 
       17 28680 1 1  28 ARG O    O 50.950 126.239 65.626 1.00 . A A .  28 ARG O    1 1 
       17 28681 1 1  29 TYR C    C 51.464 122.908 66.901 1.00 . A A .  29 TYR C    1 1 
       17 28682 1 1  29 TYR CA   C 52.231 123.877 65.997 1.00 . A A .  29 TYR CA   1 1 
       17 28683 1 1  29 TYR CB   C 53.610 123.307 65.640 1.00 . A A .  29 TYR CB   1 1 
       17 28684 1 1  29 TYR CD1  C 55.191 125.272 65.651 1.00 . A A .  29 TYR CD1  1 1 
       17 28685 1 1  29 TYR CD2  C 54.443 124.398 63.518 1.00 . A A .  29 TYR CD2  1 1 
       17 28686 1 1  29 TYR CE1  C 55.955 126.239 64.989 1.00 . A A .  29 TYR CE1  1 1 
       17 28687 1 1  29 TYR CE2  C 55.208 125.367 62.856 1.00 . A A .  29 TYR CE2  1 1 
       17 28688 1 1  29 TYR CG   C 54.435 124.350 64.916 1.00 . A A .  29 TYR CG   1 1 
       17 28689 1 1  29 TYR CZ   C 55.962 126.287 63.591 1.00 . A A .  29 TYR CZ   1 1 
       17 28690 1 1  29 TYR H    H 53.174 125.144 67.467 1.00 . A A .  29 TYR H    1 1 
       17 28691 1 1  29 TYR HA   H 51.669 124.085 65.100 1.00 . A A .  29 TYR HA   1 1 
       17 28692 1 1  29 TYR HB2  H 54.120 123.008 66.542 1.00 . A A .  29 TYR HB2  1 1 
       17 28693 1 1  29 TYR HB3  H 53.483 122.447 64.999 1.00 . A A .  29 TYR HB3  1 1 
       17 28694 1 1  29 TYR HD1  H 55.185 125.235 66.730 1.00 . A A .  29 TYR HD1  1 1 
       17 28695 1 1  29 TYR HD2  H 53.860 123.689 62.949 1.00 . A A .  29 TYR HD2  1 1 
       17 28696 1 1  29 TYR HE1  H 56.538 126.948 65.556 1.00 . A A .  29 TYR HE1  1 1 
       17 28697 1 1  29 TYR HE2  H 55.213 125.404 61.776 1.00 . A A .  29 TYR HE2  1 1 
       17 28698 1 1  29 TYR HH   H 57.495 126.810 62.579 1.00 . A A .  29 TYR HH   1 1 
       17 28699 1 1  29 TYR N    N 52.498 125.140 66.754 1.00 . A A .  29 TYR N    1 1 
       17 28700 1 1  29 TYR O    O 51.840 122.692 68.038 1.00 . A A .  29 TYR O    1 1 
       17 28701 1 1  29 TYR OH   O 56.715 127.242 62.937 1.00 . A A .  29 TYR OH   1 1 
       17 28702 1 1  30 ALA C    C 49.555 119.992 66.694 1.00 . A A .  30 ALA C    1 1 
       17 28703 1 1  30 ALA CA   C 49.594 121.407 67.281 1.00 . A A .  30 ALA CA   1 1 
       17 28704 1 1  30 ALA CB   C 48.190 122.006 67.337 1.00 . A A .  30 ALA CB   1 1 
       17 28705 1 1  30 ALA H    H 50.098 122.551 65.505 1.00 . A A .  30 ALA H    1 1 
       17 28706 1 1  30 ALA HA   H 50.028 121.397 68.268 1.00 . A A .  30 ALA HA   1 1 
       17 28707 1 1  30 ALA HB1  H 48.246 123.069 67.155 1.00 . A A .  30 ALA HB1  1 1 
       17 28708 1 1  30 ALA HB2  H 47.762 121.831 68.314 1.00 . A A .  30 ALA HB2  1 1 
       17 28709 1 1  30 ALA HB3  H 47.571 121.544 66.583 1.00 . A A .  30 ALA HB3  1 1 
       17 28710 1 1  30 ALA N    N 50.384 122.341 66.418 1.00 . A A .  30 ALA N    1 1 
       17 28711 1 1  30 ALA O    O 49.056 119.773 65.608 1.00 . A A .  30 ALA O    1 1 
       17 28712 1 1  31 PHE C    C 49.137 116.791 67.865 1.00 . A A .  31 PHE C    1 1 
       17 28713 1 1  31 PHE CA   C 50.039 117.619 66.947 1.00 . A A .  31 PHE CA   1 1 
       17 28714 1 1  31 PHE CB   C 51.484 117.125 67.057 1.00 . A A .  31 PHE CB   1 1 
       17 28715 1 1  31 PHE CD1  C 52.892 119.058 66.263 1.00 . A A .  31 PHE CD1  1 1 
       17 28716 1 1  31 PHE CD2  C 52.600 117.147 64.799 1.00 . A A .  31 PHE CD2  1 1 
       17 28717 1 1  31 PHE CE1  C 53.696 119.673 65.297 1.00 . A A .  31 PHE CE1  1 1 
       17 28718 1 1  31 PHE CE2  C 53.403 117.763 63.834 1.00 . A A .  31 PHE CE2  1 1 
       17 28719 1 1  31 PHE CG   C 52.344 117.795 66.014 1.00 . A A .  31 PHE CG   1 1 
       17 28720 1 1  31 PHE CZ   C 53.951 119.026 64.082 1.00 . A A .  31 PHE CZ   1 1 
       17 28721 1 1  31 PHE H    H 50.435 119.239 68.308 1.00 . A A .  31 PHE H    1 1 
       17 28722 1 1  31 PHE HA   H 49.700 117.564 65.925 1.00 . A A .  31 PHE HA   1 1 
       17 28723 1 1  31 PHE HB2  H 51.867 117.359 68.040 1.00 . A A .  31 PHE HB2  1 1 
       17 28724 1 1  31 PHE HB3  H 51.509 116.056 66.910 1.00 . A A .  31 PHE HB3  1 1 
       17 28725 1 1  31 PHE HD1  H 52.695 119.557 67.200 1.00 . A A .  31 PHE HD1  1 1 
       17 28726 1 1  31 PHE HD2  H 52.176 116.173 64.608 1.00 . A A .  31 PHE HD2  1 1 
       17 28727 1 1  31 PHE HE1  H 54.121 120.647 65.489 1.00 . A A .  31 PHE HE1  1 1 
       17 28728 1 1  31 PHE HE2  H 53.598 117.264 62.896 1.00 . A A .  31 PHE HE2  1 1 
       17 28729 1 1  31 PHE HZ   H 54.573 119.502 63.337 1.00 . A A .  31 PHE HZ   1 1 
       17 28730 1 1  31 PHE N    N 50.060 119.033 67.427 1.00 . A A .  31 PHE N    1 1 
       17 28731 1 1  31 PHE O    O 49.268 116.845 69.075 1.00 . A A .  31 PHE O    1 1 
       17 28732 1 1  32 ALA C    C 47.668 113.701 67.930 1.00 . A A .  32 ALA C    1 1 
       17 28733 1 1  32 ALA CA   C 47.345 115.175 68.171 1.00 . A A .  32 ALA CA   1 1 
       17 28734 1 1  32 ALA CB   C 45.925 115.497 67.702 1.00 . A A .  32 ALA CB   1 1 
       17 28735 1 1  32 ALA H    H 48.142 115.956 66.340 1.00 . A A .  32 ALA H    1 1 
       17 28736 1 1  32 ALA HA   H 47.459 115.424 69.214 1.00 . A A .  32 ALA HA   1 1 
       17 28737 1 1  32 ALA HB1  H 45.814 115.211 66.667 1.00 . A A .  32 ALA HB1  1 1 
       17 28738 1 1  32 ALA HB2  H 45.743 116.557 67.804 1.00 . A A .  32 ALA HB2  1 1 
       17 28739 1 1  32 ALA HB3  H 45.214 114.951 68.305 1.00 . A A .  32 ALA HB3  1 1 
       17 28740 1 1  32 ALA N    N 48.236 116.015 67.315 1.00 . A A .  32 ALA N    1 1 
       17 28741 1 1  32 ALA O    O 47.763 113.267 66.798 1.00 . A A .  32 ALA O    1 1 
       17 28742 1 1  33 TYR C    C 47.264 110.580 69.574 1.00 . A A .  33 TYR C    1 1 
       17 28743 1 1  33 TYR CA   C 48.192 111.486 68.763 1.00 . A A .  33 TYR CA   1 1 
       17 28744 1 1  33 TYR CB   C 49.648 111.328 69.216 1.00 . A A .  33 TYR CB   1 1 
       17 28745 1 1  33 TYR CD1  C 49.648 110.765 71.671 1.00 . A A .  33 TYR CD1  1 1 
       17 28746 1 1  33 TYR CD2  C 50.120 113.044 70.997 1.00 . A A .  33 TYR CD2  1 1 
       17 28747 1 1  33 TYR CE1  C 49.811 111.128 73.014 1.00 . A A .  33 TYR CE1  1 1 
       17 28748 1 1  33 TYR CE2  C 50.279 113.408 72.339 1.00 . A A .  33 TYR CE2  1 1 
       17 28749 1 1  33 TYR CG   C 49.803 111.723 70.664 1.00 . A A .  33 TYR CG   1 1 
       17 28750 1 1  33 TYR CZ   C 50.126 112.449 73.347 1.00 . A A .  33 TYR CZ   1 1 
       17 28751 1 1  33 TYR H    H 47.790 113.301 69.881 1.00 . A A .  33 TYR H    1 1 
       17 28752 1 1  33 TYR HA   H 48.124 111.253 67.712 1.00 . A A .  33 TYR HA   1 1 
       17 28753 1 1  33 TYR HB2  H 49.949 110.299 69.094 1.00 . A A .  33 TYR HB2  1 1 
       17 28754 1 1  33 TYR HB3  H 50.279 111.958 68.605 1.00 . A A .  33 TYR HB3  1 1 
       17 28755 1 1  33 TYR HD1  H 49.403 109.745 71.413 1.00 . A A .  33 TYR HD1  1 1 
       17 28756 1 1  33 TYR HD2  H 50.238 113.784 70.220 1.00 . A A .  33 TYR HD2  1 1 
       17 28757 1 1  33 TYR HE1  H 49.690 110.389 73.791 1.00 . A A .  33 TYR HE1  1 1 
       17 28758 1 1  33 TYR HE2  H 50.522 114.425 72.595 1.00 . A A .  33 TYR HE2  1 1 
       17 28759 1 1  33 TYR HH   H 50.831 112.134 75.093 1.00 . A A .  33 TYR HH   1 1 
       17 28760 1 1  33 TYR N    N 47.857 112.929 68.973 1.00 . A A .  33 TYR N    1 1 
       17 28761 1 1  33 TYR O    O 46.824 110.934 70.651 1.00 . A A .  33 TYR O    1 1 
       17 28762 1 1  33 TYR OH   O 50.291 112.806 74.670 1.00 . A A .  33 TYR OH   1 1 
       17 28763 1 1  34 SER C    C 46.910 107.396 70.485 1.00 . A A .  34 SER C    1 1 
       17 28764 1 1  34 SER CA   C 46.072 108.473 69.793 1.00 . A A .  34 SER CA   1 1 
       17 28765 1 1  34 SER CB   C 45.176 107.855 68.721 1.00 . A A .  34 SER CB   1 1 
       17 28766 1 1  34 SER H    H 47.341 109.151 68.191 1.00 . A A .  34 SER H    1 1 
       17 28767 1 1  34 SER HA   H 45.473 109.004 70.517 1.00 . A A .  34 SER HA   1 1 
       17 28768 1 1  34 SER HB2  H 45.786 107.399 67.959 1.00 . A A .  34 SER HB2  1 1 
       17 28769 1 1  34 SER HB3  H 44.545 107.101 69.172 1.00 . A A .  34 SER HB3  1 1 
       17 28770 1 1  34 SER HG   H 44.915 109.339 67.490 1.00 . A A .  34 SER HG   1 1 
       17 28771 1 1  34 SER N    N 46.968 109.413 69.060 1.00 . A A .  34 SER N    1 1 
       17 28772 1 1  34 SER O    O 47.878 106.906 69.939 1.00 . A A .  34 SER O    1 1 
       17 28773 1 1  34 SER OG   O 44.376 108.873 68.134 1.00 . A A .  34 SER OG   1 1 
       17 28774 1 1  35 ILE C    C 46.598 104.661 72.450 1.00 . A A .  35 ILE C    1 1 
       17 28775 1 1  35 ILE CA   C 47.321 106.013 72.450 1.00 . A A .  35 ILE CA   1 1 
       17 28776 1 1  35 ILE CB   C 47.384 106.580 73.879 1.00 . A A .  35 ILE CB   1 1 
       17 28777 1 1  35 ILE CD1  C 49.548 107.769 73.337 1.00 . A A .  35 ILE CD1  1 1 
       17 28778 1 1  35 ILE CG1  C 48.118 107.935 73.868 1.00 . A A .  35 ILE CG1  1 1 
       17 28779 1 1  35 ILE CG2  C 48.124 105.603 74.803 1.00 . A A .  35 ILE CG2  1 1 
       17 28780 1 1  35 ILE H    H 45.770 107.468 72.106 1.00 . A A .  35 ILE H    1 1 
       17 28781 1 1  35 ILE HA   H 48.327 105.892 72.078 1.00 . A A .  35 ILE HA   1 1 
       17 28782 1 1  35 ILE HB   H 46.379 106.722 74.247 1.00 . A A .  35 ILE HB   1 1 
       17 28783 1 1  35 ILE HD11 H 49.890 106.764 73.527 1.00 . A A .  35 ILE HD11 1 1 
       17 28784 1 1  35 ILE HD12 H 50.200 108.470 73.833 1.00 . A A .  35 ILE HD12 1 1 
       17 28785 1 1  35 ILE HD13 H 49.560 107.957 72.274 1.00 . A A .  35 ILE HD13 1 1 
       17 28786 1 1  35 ILE HG12 H 47.580 108.626 73.234 1.00 . A A .  35 ILE HG12 1 1 
       17 28787 1 1  35 ILE HG13 H 48.157 108.329 74.871 1.00 . A A .  35 ILE HG13 1 1 
       17 28788 1 1  35 ILE HG21 H 48.595 106.153 75.605 1.00 . A A .  35 ILE HG21 1 1 
       17 28789 1 1  35 ILE HG22 H 48.877 105.073 74.239 1.00 . A A .  35 ILE HG22 1 1 
       17 28790 1 1  35 ILE HG23 H 47.420 104.896 75.216 1.00 . A A .  35 ILE HG23 1 1 
       17 28791 1 1  35 ILE N    N 46.549 107.042 71.689 1.00 . A A .  35 ILE N    1 1 
       17 28792 1 1  35 ILE O    O 45.413 104.572 72.699 1.00 . A A .  35 ILE O    1 1 
       17 28793 1 1  36 ARG C    C 47.513 101.303 73.046 1.00 . A A .  36 ARG C    1 1 
       17 28794 1 1  36 ARG CA   C 46.725 102.249 72.133 1.00 . A A .  36 ARG CA   1 1 
       17 28795 1 1  36 ARG CB   C 46.828 101.805 70.674 1.00 . A A .  36 ARG CB   1 1 
       17 28796 1 1  36 ARG CD   C 45.786 101.987 68.409 1.00 . A A .  36 ARG CD   1 1 
       17 28797 1 1  36 ARG CG   C 45.686 102.430 69.871 1.00 . A A .  36 ARG CG   1 1 
       17 28798 1 1  36 ARG CZ   C 44.848 103.642 66.910 1.00 . A A .  36 ARG CZ   1 1 
       17 28799 1 1  36 ARG H    H 48.274 103.743 71.943 1.00 . A A .  36 ARG H    1 1 
       17 28800 1 1  36 ARG HA   H 45.690 102.287 72.433 1.00 . A A .  36 ARG HA   1 1 
       17 28801 1 1  36 ARG HB2  H 47.774 102.130 70.269 1.00 . A A .  36 ARG HB2  1 1 
       17 28802 1 1  36 ARG HB3  H 46.760 100.729 70.618 1.00 . A A .  36 ARG HB3  1 1 
       17 28803 1 1  36 ARG HD2  H 46.723 102.318 67.981 1.00 . A A .  36 ARG HD2  1 1 
       17 28804 1 1  36 ARG HD3  H 45.694 100.915 68.332 1.00 . A A .  36 ARG HD3  1 1 
       17 28805 1 1  36 ARG HE   H 43.724 102.335 67.895 1.00 . A A .  36 ARG HE   1 1 
       17 28806 1 1  36 ARG HG2  H 44.739 102.108 70.280 1.00 . A A .  36 ARG HG2  1 1 
       17 28807 1 1  36 ARG HG3  H 45.754 103.506 69.923 1.00 . A A .  36 ARG HG3  1 1 
       17 28808 1 1  36 ARG HH11 H 45.086 102.471 65.304 1.00 . A A .  36 ARG HH11 1 1 
       17 28809 1 1  36 ARG HH12 H 45.234 104.173 65.019 1.00 . A A .  36 ARG HH12 1 1 
       17 28810 1 1  36 ARG HH21 H 44.658 105.046 68.324 1.00 . A A .  36 ARG HH21 1 1 
       17 28811 1 1  36 ARG HH22 H 44.991 105.631 66.729 1.00 . A A .  36 ARG HH22 1 1 
       17 28812 1 1  36 ARG N    N 47.327 103.615 72.164 1.00 . A A .  36 ARG N    1 1 
       17 28813 1 1  36 ARG NE   N 44.638 102.648 67.728 1.00 . A A .  36 ARG NE   1 1 
       17 28814 1 1  36 ARG NH1  N 45.074 103.411 65.645 1.00 . A A .  36 ARG NH1  1 1 
       17 28815 1 1  36 ARG NH2  N 44.831 104.868 67.356 1.00 . A A .  36 ARG NH2  1 1 
       17 28816 1 1  36 ARG O    O 48.539 100.767 72.674 1.00 . A A .  36 ARG O    1 1 
       17 28817 1 1  37 ILE C    C 47.140  98.788 75.140 1.00 . A A .  37 ILE C    1 1 
       17 28818 1 1  37 ILE CA   C 47.714 100.209 75.217 1.00 . A A .  37 ILE CA   1 1 
       17 28819 1 1  37 ILE CB   C 47.415 100.826 76.591 1.00 . A A .  37 ILE CB   1 1 
       17 28820 1 1  37 ILE CD1  C 47.424 102.962 77.891 1.00 . A A .  37 ILE CD1  1 1 
       17 28821 1 1  37 ILE CG1  C 47.959 102.258 76.643 1.00 . A A .  37 ILE CG1  1 1 
       17 28822 1 1  37 ILE CG2  C 48.093  99.998 77.686 1.00 . A A .  37 ILE CG2  1 1 
       17 28823 1 1  37 ILE H    H 46.198 101.559 74.502 1.00 . A A .  37 ILE H    1 1 
       17 28824 1 1  37 ILE HA   H 48.781 100.185 75.062 1.00 . A A .  37 ILE HA   1 1 
       17 28825 1 1  37 ILE HB   H 46.348 100.838 76.756 1.00 . A A .  37 ILE HB   1 1 
       17 28826 1 1  37 ILE HD11 H 47.626 104.020 77.822 1.00 . A A .  37 ILE HD11 1 1 
       17 28827 1 1  37 ILE HD12 H 47.910 102.558 78.767 1.00 . A A .  37 ILE HD12 1 1 
       17 28828 1 1  37 ILE HD13 H 46.358 102.802 77.965 1.00 . A A .  37 ILE HD13 1 1 
       17 28829 1 1  37 ILE HG12 H 49.039 102.232 76.679 1.00 . A A .  37 ILE HG12 1 1 
       17 28830 1 1  37 ILE HG13 H 47.640 102.797 75.764 1.00 . A A .  37 ILE HG13 1 1 
       17 28831 1 1  37 ILE HG21 H 47.895  98.949 77.518 1.00 . A A .  37 ILE HG21 1 1 
       17 28832 1 1  37 ILE HG22 H 47.702 100.288 78.650 1.00 . A A .  37 ILE HG22 1 1 
       17 28833 1 1  37 ILE HG23 H 49.158 100.172 77.662 1.00 . A A .  37 ILE HG23 1 1 
       17 28834 1 1  37 ILE N    N 47.028 101.108 74.241 1.00 . A A .  37 ILE N    1 1 
       17 28835 1 1  37 ILE O    O 45.978  98.567 75.422 1.00 . A A .  37 ILE O    1 1 
       17 28836 1 1  38 GLN C    C 48.230  95.559 75.750 1.00 . A A .  38 GLN C    1 1 
       17 28837 1 1  38 GLN CA   C 47.467  96.409 74.726 1.00 . A A .  38 GLN CA   1 1 
       17 28838 1 1  38 GLN CB   C 47.714  95.924 73.290 1.00 . A A .  38 GLN CB   1 1 
       17 28839 1 1  38 GLN CD   C 49.521  95.236 71.706 1.00 . A A .  38 GLN CD   1 1 
       17 28840 1 1  38 GLN CG   C 49.179  96.135 72.894 1.00 . A A .  38 GLN CG   1 1 
       17 28841 1 1  38 GLN H    H 48.893  98.021 74.596 1.00 . A A .  38 GLN H    1 1 
       17 28842 1 1  38 GLN HA   H 46.414  96.364 74.958 1.00 . A A .  38 GLN HA   1 1 
       17 28843 1 1  38 GLN HB2  H 47.476  94.871 73.224 1.00 . A A .  38 GLN HB2  1 1 
       17 28844 1 1  38 GLN HB3  H 47.080  96.475 72.613 1.00 . A A .  38 GLN HB3  1 1 
       17 28845 1 1  38 GLN HE21 H 50.970  96.421 71.045 1.00 . A A .  38 GLN HE21 1 1 
       17 28846 1 1  38 GLN HE22 H 50.705  95.018 70.127 1.00 . A A .  38 GLN HE22 1 1 
       17 28847 1 1  38 GLN HG2  H 49.328  97.169 72.619 1.00 . A A .  38 GLN HG2  1 1 
       17 28848 1 1  38 GLN HG3  H 49.819  95.888 73.726 1.00 . A A .  38 GLN HG3  1 1 
       17 28849 1 1  38 GLN N    N 47.953  97.823 74.789 1.00 . A A .  38 GLN N    1 1 
       17 28850 1 1  38 GLN NE2  N 50.478  95.588 70.891 1.00 . A A .  38 GLN NE2  1 1 
       17 28851 1 1  38 GLN O    O 49.435  95.670 75.901 1.00 . A A .  38 GLN O    1 1 
       17 28852 1 1  38 GLN OE1  O 48.912  94.202 71.516 1.00 . A A .  38 GLN OE1  1 1 
       17 28853 1 1  39 ASN C    C 48.602  92.532 76.918 1.00 . A A .  39 ASN C    1 1 
       17 28854 1 1  39 ASN CA   C 48.167  93.876 77.509 1.00 . A A .  39 ASN CA   1 1 
       17 28855 1 1  39 ASN CB   C 47.100  93.676 78.587 1.00 . A A .  39 ASN CB   1 1 
       17 28856 1 1  39 ASN CG   C 47.711  92.942 79.783 1.00 . A A .  39 ASN CG   1 1 
       17 28857 1 1  39 ASN H    H 46.550  94.684 76.321 1.00 . A A .  39 ASN H    1 1 
       17 28858 1 1  39 ASN HA   H 49.011  94.407 77.917 1.00 . A A .  39 ASN HA   1 1 
       17 28859 1 1  39 ASN HB2  H 46.729  94.639 78.908 1.00 . A A .  39 ASN HB2  1 1 
       17 28860 1 1  39 ASN HB3  H 46.288  93.092 78.185 1.00 . A A .  39 ASN HB3  1 1 
       17 28861 1 1  39 ASN HD21 H 46.363  93.624 81.070 1.00 . A A .  39 ASN HD21 1 1 
       17 28862 1 1  39 ASN HD22 H 47.541  92.598 81.731 1.00 . A A .  39 ASN HD22 1 1 
       17 28863 1 1  39 ASN N    N 47.517  94.729 76.468 1.00 . A A .  39 ASN N    1 1 
       17 28864 1 1  39 ASN ND2  N 47.159  93.065 80.959 1.00 . A A .  39 ASN ND2  1 1 
       17 28865 1 1  39 ASN O    O 47.786  91.757 76.457 1.00 . A A .  39 ASN O    1 1 
       17 28866 1 1  39 ASN OD1  O 48.699  92.247 79.647 1.00 . A A .  39 ASN OD1  1 1 
       17 28867 1 1  40 ALA C    C 50.946  90.070 77.531 1.00 . A A .  40 ALA C    1 1 
       17 28868 1 1  40 ALA CA   C 50.374  90.945 76.403 1.00 . A A .  40 ALA CA   1 1 
       17 28869 1 1  40 ALA CB   C 51.464  91.316 75.396 1.00 . A A .  40 ALA CB   1 1 
       17 28870 1 1  40 ALA H    H 50.516  92.876 77.343 1.00 . A A .  40 ALA H    1 1 
       17 28871 1 1  40 ALA HA   H 49.582  90.403 75.910 1.00 . A A .  40 ALA HA   1 1 
       17 28872 1 1  40 ALA HB1  H 52.088  92.092 75.812 1.00 . A A .  40 ALA HB1  1 1 
       17 28873 1 1  40 ALA HB2  H 51.007  91.670 74.485 1.00 . A A .  40 ALA HB2  1 1 
       17 28874 1 1  40 ALA HB3  H 52.067  90.445 75.182 1.00 . A A .  40 ALA HB3  1 1 
       17 28875 1 1  40 ALA N    N 49.878  92.247 76.944 1.00 . A A .  40 ALA N    1 1 
       17 28876 1 1  40 ALA O    O 51.531  89.034 77.274 1.00 . A A .  40 ALA O    1 1 
       17 28877 1 1  41 GLY C    C 50.292  88.524 80.216 1.00 . A A .  41 GLY C    1 1 
       17 28878 1 1  41 GLY CA   C 51.293  89.634 79.902 1.00 . A A .  41 GLY CA   1 1 
       17 28879 1 1  41 GLY H    H 50.290  91.293 78.967 1.00 . A A .  41 GLY H    1 1 
       17 28880 1 1  41 GLY HA2  H 52.237  89.193 79.621 1.00 . A A .  41 GLY HA2  1 1 
       17 28881 1 1  41 GLY HA3  H 51.427  90.252 80.776 1.00 . A A .  41 GLY HA3  1 1 
       17 28882 1 1  41 GLY N    N 50.771  90.462 78.774 1.00 . A A .  41 GLY N    1 1 
       17 28883 1 1  41 GLY O    O 49.248  88.428 79.599 1.00 . A A .  41 GLY O    1 1 
       17 28884 1 1  42 ALA C    C 48.769  86.988 82.685 1.00 . A A .  42 ALA C    1 1 
       17 28885 1 1  42 ALA CA   C 49.668  86.571 81.521 1.00 . A A .  42 ALA CA   1 1 
       17 28886 1 1  42 ALA CB   C 50.569  85.405 81.928 1.00 . A A .  42 ALA CB   1 1 
       17 28887 1 1  42 ALA H    H 51.451  87.776 81.649 1.00 . A A .  42 ALA H    1 1 
       17 28888 1 1  42 ALA HA   H 49.086  86.303 80.662 1.00 . A A .  42 ALA HA   1 1 
       17 28889 1 1  42 ALA HB1  H 50.801  85.479 82.980 1.00 . A A .  42 ALA HB1  1 1 
       17 28890 1 1  42 ALA HB2  H 51.483  85.438 81.354 1.00 . A A .  42 ALA HB2  1 1 
       17 28891 1 1  42 ALA HB3  H 50.058  84.472 81.737 1.00 . A A .  42 ALA HB3  1 1 
       17 28892 1 1  42 ALA N    N 50.603  87.680 81.169 1.00 . A A .  42 ALA N    1 1 
       17 28893 1 1  42 ALA O    O 47.641  86.551 82.802 1.00 . A A .  42 ALA O    1 1 
       17 28894 1 1  43 VAL C    C 47.958  89.722 84.464 1.00 . A A .  43 VAL C    1 1 
       17 28895 1 1  43 VAL CA   C 48.467  88.294 84.715 1.00 . A A .  43 VAL CA   1 1 
       17 28896 1 1  43 VAL CB   C 49.438  88.240 85.902 1.00 . A A .  43 VAL CB   1 1 
       17 28897 1 1  43 VAL CG1  C 48.753  88.748 87.171 1.00 . A A .  43 VAL CG1  1 1 
       17 28898 1 1  43 VAL CG2  C 49.893  86.794 86.119 1.00 . A A .  43 VAL CG2  1 1 
       17 28899 1 1  43 VAL H    H 50.187  88.161 83.417 1.00 . A A .  43 VAL H    1 1 
       17 28900 1 1  43 VAL HA   H 47.629  87.636 84.874 1.00 . A A .  43 VAL HA   1 1 
       17 28901 1 1  43 VAL HB   H 50.298  88.859 85.689 1.00 . A A .  43 VAL HB   1 1 
       17 28902 1 1  43 VAL HG11 H 48.023  88.023 87.501 1.00 . A A .  43 VAL HG11 1 1 
       17 28903 1 1  43 VAL HG12 H 48.260  89.686 86.964 1.00 . A A .  43 VAL HG12 1 1 
       17 28904 1 1  43 VAL HG13 H 49.492  88.892 87.946 1.00 . A A .  43 VAL HG13 1 1 
       17 28905 1 1  43 VAL HG21 H 50.598  86.519 85.348 1.00 . A A .  43 VAL HG21 1 1 
       17 28906 1 1  43 VAL HG22 H 49.037  86.138 86.075 1.00 . A A .  43 VAL HG22 1 1 
       17 28907 1 1  43 VAL HG23 H 50.365  86.707 87.086 1.00 . A A .  43 VAL HG23 1 1 
       17 28908 1 1  43 VAL N    N 49.273  87.831 83.543 1.00 . A A .  43 VAL N    1 1 
       17 28909 1 1  43 VAL O    O 48.670  90.544 83.922 1.00 . A A .  43 VAL O    1 1 
       17 28910 1 1  44 PRO C    C 47.048  92.436 85.194 1.00 . A A .  44 PRO C    1 1 
       17 28911 1 1  44 PRO CA   C 46.142  91.331 84.632 1.00 . A A .  44 PRO CA   1 1 
       17 28912 1 1  44 PRO CB   C 44.803  91.293 85.367 1.00 . A A .  44 PRO CB   1 1 
       17 28913 1 1  44 PRO CD   C 45.836  89.184 85.743 1.00 . A A .  44 PRO CD   1 1 
       17 28914 1 1  44 PRO CG   C 44.974  90.229 86.390 1.00 . A A .  44 PRO CG   1 1 
       17 28915 1 1  44 PRO HA   H 45.969  91.488 83.580 1.00 . A A .  44 PRO HA   1 1 
       17 28916 1 1  44 PRO HB2  H 44.605  92.247 85.837 1.00 . A A .  44 PRO HB2  1 1 
       17 28917 1 1  44 PRO HB3  H 44.007  91.031 84.688 1.00 . A A .  44 PRO HB3  1 1 
       17 28918 1 1  44 PRO HD2  H 46.403  88.649 86.488 1.00 . A A .  44 PRO HD2  1 1 
       17 28919 1 1  44 PRO HD3  H 45.236  88.505 85.160 1.00 . A A .  44 PRO HD3  1 1 
       17 28920 1 1  44 PRO HG2  H 45.462  90.631 87.268 1.00 . A A .  44 PRO HG2  1 1 
       17 28921 1 1  44 PRO HG3  H 44.018  89.803 86.651 1.00 . A A .  44 PRO HG3  1 1 
       17 28922 1 1  44 PRO N    N 46.722  89.966 84.857 1.00 . A A .  44 PRO N    1 1 
       17 28923 1 1  44 PRO O    O 47.669  92.286 86.232 1.00 . A A .  44 PRO O    1 1 
       17 28924 1 1  45 ALA C    C 47.274  96.015 84.722 1.00 . A A .  45 ALA C    1 1 
       17 28925 1 1  45 ALA CA   C 47.978  94.673 84.946 1.00 . A A .  45 ALA CA   1 1 
       17 28926 1 1  45 ALA CB   C 49.224  94.581 84.067 1.00 . A A .  45 ALA CB   1 1 
       17 28927 1 1  45 ALA H    H 46.605  93.618 83.666 1.00 . A A .  45 ALA H    1 1 
       17 28928 1 1  45 ALA HA   H 48.260  94.567 85.983 1.00 . A A .  45 ALA HA   1 1 
       17 28929 1 1  45 ALA HB1  H 48.956  94.179 83.102 1.00 . A A .  45 ALA HB1  1 1 
       17 28930 1 1  45 ALA HB2  H 49.950  93.935 84.538 1.00 . A A .  45 ALA HB2  1 1 
       17 28931 1 1  45 ALA HB3  H 49.649  95.567 83.941 1.00 . A A .  45 ALA HB3  1 1 
       17 28932 1 1  45 ALA N    N 47.120  93.540 84.496 1.00 . A A .  45 ALA N    1 1 
       17 28933 1 1  45 ALA O    O 46.456  96.165 83.830 1.00 . A A .  45 ALA O    1 1 
       17 28934 1 1  46 ARG C    C 48.041  99.414 85.323 1.00 . A A .  46 ARG C    1 1 
       17 28935 1 1  46 ARG CA   C 46.958  98.333 85.393 1.00 . A A .  46 ARG CA   1 1 
       17 28936 1 1  46 ARG CB   C 46.094  98.503 86.649 1.00 . A A .  46 ARG CB   1 1 
       17 28937 1 1  46 ARG CD   C 46.138  98.829 89.127 1.00 . A A .  46 ARG CD   1 1 
       17 28938 1 1  46 ARG CG   C 46.964  98.413 87.907 1.00 . A A .  46 ARG CG   1 1 
       17 28939 1 1  46 ARG CZ   C 46.740  97.331 90.931 1.00 . A A .  46 ARG CZ   1 1 
       17 28940 1 1  46 ARG H    H 48.245  96.827 86.247 1.00 . A A .  46 ARG H    1 1 
       17 28941 1 1  46 ARG HA   H 46.337  98.363 84.512 1.00 . A A .  46 ARG HA   1 1 
       17 28942 1 1  46 ARG HB2  H 45.605  99.466 86.619 1.00 . A A .  46 ARG HB2  1 1 
       17 28943 1 1  46 ARG HB3  H 45.348  97.723 86.677 1.00 . A A .  46 ARG HB3  1 1 
       17 28944 1 1  46 ARG HD2  H 45.963  99.896 89.113 1.00 . A A .  46 ARG HD2  1 1 
       17 28945 1 1  46 ARG HD3  H 45.203  98.292 89.150 1.00 . A A .  46 ARG HD3  1 1 
       17 28946 1 1  46 ARG HE   H 47.687  99.046 90.607 1.00 . A A .  46 ARG HE   1 1 
       17 28947 1 1  46 ARG HG2  H 47.309  97.397 88.034 1.00 . A A .  46 ARG HG2  1 1 
       17 28948 1 1  46 ARG HG3  H 47.813  99.072 87.807 1.00 . A A .  46 ARG HG3  1 1 
       17 28949 1 1  46 ARG HH11 H 45.387  98.126 92.174 1.00 . A A .  46 ARG HH11 1 1 
       17 28950 1 1  46 ARG HH12 H 45.699  96.436 92.388 1.00 . A A .  46 ARG HH12 1 1 
       17 28951 1 1  46 ARG HH21 H 48.039  96.273 89.835 1.00 . A A .  46 ARG HH21 1 1 
       17 28952 1 1  46 ARG HH22 H 47.200  95.387 91.065 1.00 . A A .  46 ARG HH22 1 1 
       17 28953 1 1  46 ARG N    N 47.591  96.988 85.534 1.00 . A A .  46 ARG N    1 1 
       17 28954 1 1  46 ARG NE   N 46.969  98.452 90.304 1.00 . A A .  46 ARG NE   1 1 
       17 28955 1 1  46 ARG NH1  N 45.875  97.294 91.908 1.00 . A A .  46 ARG NH1  1 1 
       17 28956 1 1  46 ARG NH2  N 47.377  96.246 90.583 1.00 . A A .  46 ARG NH2  1 1 
       17 28957 1 1  46 ARG O    O 49.163  99.204 85.745 1.00 . A A .  46 ARG O    1 1 
       17 28958 1 1  47 LEU C    C 48.549 102.632 85.864 1.00 . A A .  47 LEU C    1 1 
       17 28959 1 1  47 LEU CA   C 48.727 101.660 84.697 1.00 . A A .  47 LEU CA   1 1 
       17 28960 1 1  47 LEU CB   C 48.436 102.354 83.364 1.00 . A A .  47 LEU CB   1 1 
       17 28961 1 1  47 LEU CD1  C 49.556 103.609 81.517 1.00 . A A .  47 LEU CD1  1 1 
       17 28962 1 1  47 LEU CD2  C 49.420 104.611 83.798 1.00 . A A .  47 LEU CD2  1 1 
       17 28963 1 1  47 LEU CG   C 49.582 103.306 83.015 1.00 . A A .  47 LEU CG   1 1 
       17 28964 1 1  47 LEU H    H 46.803 100.715 84.460 1.00 . A A .  47 LEU H    1 1 
       17 28965 1 1  47 LEU HA   H 49.726 101.253 84.691 1.00 . A A .  47 LEU HA   1 1 
       17 28966 1 1  47 LEU HB2  H 48.336 101.610 82.587 1.00 . A A .  47 LEU HB2  1 1 
       17 28967 1 1  47 LEU HB3  H 47.517 102.915 83.445 1.00 . A A .  47 LEU HB3  1 1 
       17 28968 1 1  47 LEU HD11 H 50.130 102.862 80.988 1.00 . A A .  47 LEU HD11 1 1 
       17 28969 1 1  47 LEU HD12 H 49.985 104.584 81.339 1.00 . A A .  47 LEU HD12 1 1 
       17 28970 1 1  47 LEU HD13 H 48.536 103.594 81.165 1.00 . A A .  47 LEU HD13 1 1 
       17 28971 1 1  47 LEU HD21 H 49.831 104.491 84.789 1.00 . A A .  47 LEU HD21 1 1 
       17 28972 1 1  47 LEU HD22 H 48.371 104.858 83.871 1.00 . A A .  47 LEU HD22 1 1 
       17 28973 1 1  47 LEU HD23 H 49.942 105.406 83.285 1.00 . A A .  47 LEU HD23 1 1 
       17 28974 1 1  47 LEU HG   H 50.525 102.843 83.273 1.00 . A A .  47 LEU HG   1 1 
       17 28975 1 1  47 LEU N    N 47.715 100.566 84.793 1.00 . A A .  47 LEU N    1 1 
       17 28976 1 1  47 LEU O    O 47.526 103.280 85.992 1.00 . A A .  47 LEU O    1 1 
       17 28977 1 1  48 VAL C    C 50.137 104.981 87.593 1.00 . A A .  48 VAL C    1 1 
       17 28978 1 1  48 VAL CA   C 49.426 103.656 87.888 1.00 . A A .  48 VAL CA   1 1 
       17 28979 1 1  48 VAL CB   C 50.103 102.921 89.050 1.00 . A A .  48 VAL CB   1 1 
       17 28980 1 1  48 VAL CG1  C 50.037 103.781 90.316 1.00 . A A .  48 VAL CG1  1 1 
       17 28981 1 1  48 VAL CG2  C 49.385 101.594 89.307 1.00 . A A .  48 VAL CG2  1 1 
       17 28982 1 1  48 VAL H    H 50.347 102.198 86.595 1.00 . A A .  48 VAL H    1 1 
       17 28983 1 1  48 VAL HA   H 48.388 103.836 88.121 1.00 . A A .  48 VAL HA   1 1 
       17 28984 1 1  48 VAL HB   H 51.137 102.730 88.800 1.00 . A A .  48 VAL HB   1 1 
       17 28985 1 1  48 VAL HG11 H 50.542 103.273 91.123 1.00 . A A .  48 VAL HG11 1 1 
       17 28986 1 1  48 VAL HG12 H 49.003 103.947 90.584 1.00 . A A .  48 VAL HG12 1 1 
       17 28987 1 1  48 VAL HG13 H 50.516 104.731 90.132 1.00 . A A .  48 VAL HG13 1 1 
       17 28988 1 1  48 VAL HG21 H 48.394 101.790 89.690 1.00 . A A .  48 VAL HG21 1 1 
       17 28989 1 1  48 VAL HG22 H 49.943 101.017 90.028 1.00 . A A .  48 VAL HG22 1 1 
       17 28990 1 1  48 VAL HG23 H 49.310 101.041 88.383 1.00 . A A .  48 VAL HG23 1 1 
       17 28991 1 1  48 VAL N    N 49.535 102.733 86.720 1.00 . A A .  48 VAL N    1 1 
       17 28992 1 1  48 VAL O    O 49.789 106.008 88.147 1.00 . A A .  48 VAL O    1 1 
       17 28993 1 1  49 ALA C    C 52.224 106.358 84.960 1.00 . A A .  49 ALA C    1 1 
       17 28994 1 1  49 ALA CA   C 51.864 106.241 86.445 1.00 . A A .  49 ALA CA   1 1 
       17 28995 1 1  49 ALA CB   C 53.129 106.185 87.305 1.00 . A A .  49 ALA CB   1 1 
       17 28996 1 1  49 ALA H    H 51.409 104.125 86.321 1.00 . A A .  49 ALA H    1 1 
       17 28997 1 1  49 ALA HA   H 51.257 107.077 86.752 1.00 . A A .  49 ALA HA   1 1 
       17 28998 1 1  49 ALA HB1  H 53.031 106.869 88.135 1.00 . A A .  49 ALA HB1  1 1 
       17 28999 1 1  49 ALA HB2  H 53.986 106.465 86.709 1.00 . A A .  49 ALA HB2  1 1 
       17 29000 1 1  49 ALA HB3  H 53.266 105.182 87.682 1.00 . A A .  49 ALA HB3  1 1 
       17 29001 1 1  49 ALA N    N 51.137 104.969 86.742 1.00 . A A .  49 ALA N    1 1 
       17 29002 1 1  49 ALA O    O 52.204 105.396 84.216 1.00 . A A .  49 ALA O    1 1 
       17 29003 1 1  50 ARG C    C 54.050 108.839 83.037 1.00 . A A .  50 ARG C    1 1 
       17 29004 1 1  50 ARG CA   C 52.926 107.798 83.117 1.00 . A A .  50 ARG CA   1 1 
       17 29005 1 1  50 ARG CB   C 51.642 108.326 82.461 1.00 . A A .  50 ARG CB   1 1 
       17 29006 1 1  50 ARG CD   C 49.786 109.989 82.688 1.00 . A A .  50 ARG CD   1 1 
       17 29007 1 1  50 ARG CG   C 51.221 109.653 83.102 1.00 . A A .  50 ARG CG   1 1 
       17 29008 1 1  50 ARG CZ   C 49.140 112.292 82.312 1.00 . A A .  50 ARG CZ   1 1 
       17 29009 1 1  50 ARG H    H 52.559 108.293 85.178 1.00 . A A .  50 ARG H    1 1 
       17 29010 1 1  50 ARG HA   H 53.247 106.902 82.608 1.00 . A A .  50 ARG HA   1 1 
       17 29011 1 1  50 ARG HB2  H 51.818 108.480 81.407 1.00 . A A .  50 ARG HB2  1 1 
       17 29012 1 1  50 ARG HB3  H 50.851 107.601 82.590 1.00 . A A .  50 ARG HB3  1 1 
       17 29013 1 1  50 ARG HD2  H 49.681 109.923 81.614 1.00 . A A .  50 ARG HD2  1 1 
       17 29014 1 1  50 ARG HD3  H 49.089 109.326 83.177 1.00 . A A .  50 ARG HD3  1 1 
       17 29015 1 1  50 ARG HE   H 49.749 111.629 84.083 1.00 . A A .  50 ARG HE   1 1 
       17 29016 1 1  50 ARG HG2  H 51.274 109.565 84.176 1.00 . A A .  50 ARG HG2  1 1 
       17 29017 1 1  50 ARG HG3  H 51.882 110.440 82.772 1.00 . A A .  50 ARG HG3  1 1 
       17 29018 1 1  50 ARG HH11 H 50.817 112.292 81.218 1.00 . A A .  50 ARG HH11 1 1 
       17 29019 1 1  50 ARG HH12 H 49.575 113.377 80.687 1.00 . A A .  50 ARG HH12 1 1 
       17 29020 1 1  50 ARG HH21 H 47.364 112.502 83.211 1.00 . A A .  50 ARG HH21 1 1 
       17 29021 1 1  50 ARG HH22 H 47.621 113.496 81.816 1.00 . A A .  50 ARG HH22 1 1 
       17 29022 1 1  50 ARG N    N 52.554 107.549 84.540 1.00 . A A .  50 ARG N    1 1 
       17 29023 1 1  50 ARG NE   N 49.570 111.387 83.150 1.00 . A A .  50 ARG NE   1 1 
       17 29024 1 1  50 ARG NH1  N 49.904 112.684 81.330 1.00 . A A .  50 ARG NH1  1 1 
       17 29025 1 1  50 ARG NH2  N 47.949 112.803 82.458 1.00 . A A .  50 ARG NH2  1 1 
       17 29026 1 1  50 ARG O    O 54.068 109.808 83.773 1.00 . A A .  50 ARG O    1 1 
       17 29027 1 1  51 HIS C    C 56.531 109.703 80.524 1.00 . A A .  51 HIS C    1 1 
       17 29028 1 1  51 HIS CA   C 56.116 109.597 81.996 1.00 . A A .  51 HIS CA   1 1 
       17 29029 1 1  51 HIS CB   C 57.250 109.020 82.849 1.00 . A A .  51 HIS CB   1 1 
       17 29030 1 1  51 HIS CD2  C 58.577 111.252 82.426 1.00 . A A .  51 HIS CD2  1 1 
       17 29031 1 1  51 HIS CE1  C 60.554 110.553 82.971 1.00 . A A .  51 HIS CE1  1 1 
       17 29032 1 1  51 HIS CG   C 58.446 109.934 82.790 1.00 . A A .  51 HIS CG   1 1 
       17 29033 1 1  51 HIS H    H 54.942 107.842 81.570 1.00 . A A .  51 HIS H    1 1 
       17 29034 1 1  51 HIS HA   H 55.837 110.568 82.364 1.00 . A A .  51 HIS HA   1 1 
       17 29035 1 1  51 HIS HB2  H 56.917 108.928 83.873 1.00 . A A .  51 HIS HB2  1 1 
       17 29036 1 1  51 HIS HB3  H 57.522 108.047 82.471 1.00 . A A .  51 HIS HB3  1 1 
       17 29037 1 1  51 HIS HD1  H 59.967 108.615 83.447 1.00 . A A .  51 HIS HD1  1 1 
       17 29038 1 1  51 HIS HD2  H 57.770 111.890 82.100 1.00 . A A .  51 HIS HD2  1 1 
       17 29039 1 1  51 HIS HE1  H 61.616 110.515 83.164 1.00 . A A .  51 HIS HE1  1 1 
       17 29040 1 1  51 HIS N    N 54.985 108.636 82.143 1.00 . A A .  51 HIS N    1 1 
       17 29041 1 1  51 HIS ND1  N 59.720 109.509 83.136 1.00 . A A .  51 HIS ND1  1 1 
       17 29042 1 1  51 HIS NE2  N 59.909 111.640 82.540 1.00 . A A .  51 HIS NE2  1 1 
       17 29043 1 1  51 HIS O    O 57.032 108.763 79.937 1.00 . A A .  51 HIS O    1 1 
       17 29044 1 1  52 TRP C    C 58.016 111.825 78.377 1.00 . A A .  52 TRP C    1 1 
       17 29045 1 1  52 TRP CA   C 56.694 111.055 78.498 1.00 . A A .  52 TRP CA   1 1 
       17 29046 1 1  52 TRP CB   C 55.557 111.897 77.920 1.00 . A A .  52 TRP CB   1 1 
       17 29047 1 1  52 TRP CD1  C 53.233 110.937 78.190 1.00 . A A .  52 TRP CD1  1 1 
       17 29048 1 1  52 TRP CD2  C 54.319 110.095 76.410 1.00 . A A .  52 TRP CD2  1 1 
       17 29049 1 1  52 TRP CE2  C 53.047 109.480 76.435 1.00 . A A .  52 TRP CE2  1 1 
       17 29050 1 1  52 TRP CE3  C 55.209 109.738 75.380 1.00 . A A .  52 TRP CE3  1 1 
       17 29051 1 1  52 TRP CG   C 54.412 111.017 77.533 1.00 . A A .  52 TRP CG   1 1 
       17 29052 1 1  52 TRP CH2  C 53.563 108.200 74.455 1.00 . A A .  52 TRP CH2  1 1 
       17 29053 1 1  52 TRP CZ2  C 52.668 108.543 75.471 1.00 . A A .  52 TRP CZ2  1 1 
       17 29054 1 1  52 TRP CZ3  C 54.831 108.795 74.409 1.00 . A A .  52 TRP CZ3  1 1 
       17 29055 1 1  52 TRP H    H 55.922 111.591 80.434 1.00 . A A .  52 TRP H    1 1 
       17 29056 1 1  52 TRP HA   H 56.756 110.114 77.967 1.00 . A A .  52 TRP HA   1 1 
       17 29057 1 1  52 TRP HB2  H 55.225 112.609 78.662 1.00 . A A .  52 TRP HB2  1 1 
       17 29058 1 1  52 TRP HB3  H 55.911 112.428 77.049 1.00 . A A .  52 TRP HB3  1 1 
       17 29059 1 1  52 TRP HD1  H 52.968 111.495 79.076 1.00 . A A .  52 TRP HD1  1 1 
       17 29060 1 1  52 TRP HE1  H 51.510 109.784 77.810 1.00 . A A .  52 TRP HE1  1 1 
       17 29061 1 1  52 TRP HE3  H 56.189 110.191 75.335 1.00 . A A .  52 TRP HE3  1 1 
       17 29062 1 1  52 TRP HH2  H 53.278 107.476 73.706 1.00 . A A .  52 TRP HH2  1 1 
       17 29063 1 1  52 TRP HZ2  H 51.691 108.089 75.509 1.00 . A A .  52 TRP HZ2  1 1 
       17 29064 1 1  52 TRP HZ3  H 55.521 108.527 73.623 1.00 . A A .  52 TRP HZ3  1 1 
       17 29065 1 1  52 TRP N    N 56.323 110.850 79.931 1.00 . A A .  52 TRP N    1 1 
       17 29066 1 1  52 TRP NE1  N 52.420 110.026 77.538 1.00 . A A .  52 TRP NE1  1 1 
       17 29067 1 1  52 TRP O    O 58.248 112.795 79.075 1.00 . A A .  52 TRP O    1 1 
       17 29068 1 1  53 GLN C    C 60.270 112.661 75.880 1.00 . A A .  53 GLN C    1 1 
       17 29069 1 1  53 GLN CA   C 60.189 112.084 77.300 1.00 . A A .  53 GLN CA   1 1 
       17 29070 1 1  53 GLN CB   C 61.238 110.985 77.489 1.00 . A A .  53 GLN CB   1 1 
       17 29071 1 1  53 GLN CD   C 63.057 111.905 78.936 1.00 . A A .  53 GLN CD   1 1 
       17 29072 1 1  53 GLN CG   C 61.793 111.043 78.914 1.00 . A A .  53 GLN CG   1 1 
       17 29073 1 1  53 GLN H    H 58.661 110.603 76.953 1.00 . A A .  53 GLN H    1 1 
       17 29074 1 1  53 GLN HA   H 60.327 112.854 78.042 1.00 . A A .  53 GLN HA   1 1 
       17 29075 1 1  53 GLN HB2  H 60.783 110.021 77.318 1.00 . A A .  53 GLN HB2  1 1 
       17 29076 1 1  53 GLN HB3  H 62.044 111.133 76.786 1.00 . A A .  53 GLN HB3  1 1 
       17 29077 1 1  53 GLN HE21 H 64.265 110.372 79.301 1.00 . A A .  53 GLN HE21 1 1 
       17 29078 1 1  53 GLN HE22 H 65.029 111.883 79.169 1.00 . A A .  53 GLN HE22 1 1 
       17 29079 1 1  53 GLN HG2  H 61.051 111.474 79.572 1.00 . A A .  53 GLN HG2  1 1 
       17 29080 1 1  53 GLN HG3  H 62.034 110.045 79.247 1.00 . A A .  53 GLN HG3  1 1 
       17 29081 1 1  53 GLN N    N 58.876 111.394 77.491 1.00 . A A .  53 GLN N    1 1 
       17 29082 1 1  53 GLN NE2  N 64.213 111.339 79.153 1.00 . A A .  53 GLN NE2  1 1 
       17 29083 1 1  53 GLN O    O 60.892 112.087 75.004 1.00 . A A .  53 GLN O    1 1 
       17 29084 1 1  53 GLN OE1  O 62.992 113.104 78.753 1.00 . A A .  53 GLN OE1  1 1 
       17 29085 1 1  54 ILE C    C 60.880 115.298 74.066 1.00 . A A .  54 ILE C    1 1 
       17 29086 1 1  54 ILE CA   C 59.653 114.392 74.274 1.00 . A A .  54 ILE CA   1 1 
       17 29087 1 1  54 ILE CB   C 58.328 115.184 74.149 1.00 . A A .  54 ILE CB   1 1 
       17 29088 1 1  54 ILE CD1  C 57.099 117.278 74.753 1.00 . A A .  54 ILE CD1  1 1 
       17 29089 1 1  54 ILE CG1  C 58.333 116.425 75.054 1.00 . A A .  54 ILE CG1  1 1 
       17 29090 1 1  54 ILE CG2  C 57.139 114.291 74.524 1.00 . A A .  54 ILE CG2  1 1 
       17 29091 1 1  54 ILE H    H 59.128 114.226 76.358 1.00 . A A .  54 ILE H    1 1 
       17 29092 1 1  54 ILE HA   H 59.658 113.617 73.523 1.00 . A A .  54 ILE HA   1 1 
       17 29093 1 1  54 ILE HB   H 58.211 115.500 73.122 1.00 . A A .  54 ILE HB   1 1 
       17 29094 1 1  54 ILE HD11 H 57.184 118.227 75.261 1.00 . A A .  54 ILE HD11 1 1 
       17 29095 1 1  54 ILE HD12 H 56.214 116.764 75.097 1.00 . A A .  54 ILE HD12 1 1 
       17 29096 1 1  54 ILE HD13 H 57.028 117.445 73.688 1.00 . A A .  54 ILE HD13 1 1 
       17 29097 1 1  54 ILE HG12 H 58.315 116.118 76.088 1.00 . A A .  54 ILE HG12 1 1 
       17 29098 1 1  54 ILE HG13 H 59.217 117.009 74.866 1.00 . A A .  54 ILE HG13 1 1 
       17 29099 1 1  54 ILE HG21 H 57.111 113.434 73.868 1.00 . A A .  54 ILE HG21 1 1 
       17 29100 1 1  54 ILE HG22 H 56.222 114.852 74.422 1.00 . A A .  54 ILE HG22 1 1 
       17 29101 1 1  54 ILE HG23 H 57.246 113.960 75.546 1.00 . A A .  54 ILE HG23 1 1 
       17 29102 1 1  54 ILE N    N 59.633 113.781 75.642 1.00 . A A .  54 ILE N    1 1 
       17 29103 1 1  54 ILE O    O 61.192 116.148 74.878 1.00 . A A .  54 ILE O    1 1 
       17 29104 1 1  55 THR C    C 62.481 116.738 71.357 1.00 . A A .  55 THR C    1 1 
       17 29105 1 1  55 THR CA   C 62.753 115.975 72.654 1.00 . A A .  55 THR CA   1 1 
       17 29106 1 1  55 THR CB   C 63.939 115.017 72.503 1.00 . A A .  55 THR CB   1 1 
       17 29107 1 1  55 THR CG2  C 65.209 115.806 72.170 1.00 . A A .  55 THR CG2  1 1 
       17 29108 1 1  55 THR H    H 61.280 114.438 72.321 1.00 . A A .  55 THR H    1 1 
       17 29109 1 1  55 THR HA   H 62.918 116.696 73.435 1.00 . A A .  55 THR HA   1 1 
       17 29110 1 1  55 THR HB   H 63.736 114.321 71.701 1.00 . A A .  55 THR HB   1 1 
       17 29111 1 1  55 THR HG1  H 63.932 113.377 73.546 1.00 . A A .  55 THR HG1  1 1 
       17 29112 1 1  55 THR HG21 H 65.427 115.709 71.117 1.00 . A A .  55 THR HG21 1 1 
       17 29113 1 1  55 THR HG22 H 66.036 115.415 72.745 1.00 . A A .  55 THR HG22 1 1 
       17 29114 1 1  55 THR HG23 H 65.064 116.849 72.414 1.00 . A A .  55 THR HG23 1 1 
       17 29115 1 1  55 THR N    N 61.563 115.122 72.963 1.00 . A A .  55 THR N    1 1 
       17 29116 1 1  55 THR O    O 62.021 116.177 70.380 1.00 . A A .  55 THR O    1 1 
       17 29117 1 1  55 THR OG1  O 64.124 114.301 73.716 1.00 . A A .  55 THR OG1  1 1 
       17 29118 1 1  56 ASP C    C 63.674 118.836 69.187 1.00 . A A .  56 ASP C    1 1 
       17 29119 1 1  56 ASP CA   C 62.469 118.840 70.135 1.00 . A A .  56 ASP CA   1 1 
       17 29120 1 1  56 ASP CB   C 62.179 120.251 70.649 1.00 . A A .  56 ASP CB   1 1 
       17 29121 1 1  56 ASP CG   C 61.547 121.085 69.534 1.00 . A A .  56 ASP CG   1 1 
       17 29122 1 1  56 ASP H    H 63.096 118.452 72.161 1.00 . A A .  56 ASP H    1 1 
       17 29123 1 1  56 ASP HA   H 61.603 118.442 69.639 1.00 . A A .  56 ASP HA   1 1 
       17 29124 1 1  56 ASP HB2  H 61.500 120.195 71.487 1.00 . A A .  56 ASP HB2  1 1 
       17 29125 1 1  56 ASP HB3  H 63.102 120.715 70.964 1.00 . A A .  56 ASP HB3  1 1 
       17 29126 1 1  56 ASP N    N 62.738 118.025 71.354 1.00 . A A .  56 ASP N    1 1 
       17 29127 1 1  56 ASP O    O 64.747 118.371 69.523 1.00 . A A .  56 ASP O    1 1 
       17 29128 1 1  56 ASP OD1  O 62.282 121.540 68.672 1.00 . A A .  56 ASP OD1  1 1 
       17 29129 1 1  56 ASP OD2  O 60.340 121.256 69.561 1.00 . A A .  56 ASP OD2  1 1 
       17 29130 1 1  57 GLY C    C 65.775 120.229 67.450 1.00 . A A .  57 GLY C    1 1 
       17 29131 1 1  57 GLY CA   C 64.583 119.373 66.984 1.00 . A A .  57 GLY CA   1 1 
       17 29132 1 1  57 GLY H    H 62.598 119.685 67.759 1.00 . A A .  57 GLY H    1 1 
       17 29133 1 1  57 GLY HA2  H 64.924 118.364 66.804 1.00 . A A .  57 GLY HA2  1 1 
       17 29134 1 1  57 GLY HA3  H 64.197 119.783 66.061 1.00 . A A .  57 GLY HA3  1 1 
       17 29135 1 1  57 GLY N    N 63.485 119.343 67.997 1.00 . A A .  57 GLY N    1 1 
       17 29136 1 1  57 GLY O    O 66.817 120.215 66.820 1.00 . A A .  57 GLY O    1 1 
       17 29137 1 1  58 ASN C    C 67.536 121.087 70.188 1.00 . A A .  58 ASN C    1 1 
       17 29138 1 1  58 ASN CA   C 66.820 121.777 69.010 1.00 . A A .  58 ASN CA   1 1 
       17 29139 1 1  58 ASN CB   C 66.232 123.124 69.433 1.00 . A A .  58 ASN CB   1 1 
       17 29140 1 1  58 ASN CG   C 65.761 123.888 68.194 1.00 . A A .  58 ASN CG   1 1 
       17 29141 1 1  58 ASN H    H 64.829 120.948 69.058 1.00 . A A .  58 ASN H    1 1 
       17 29142 1 1  58 ASN HA   H 67.522 121.908 68.203 1.00 . A A .  58 ASN HA   1 1 
       17 29143 1 1  58 ASN HB2  H 65.394 122.958 70.095 1.00 . A A .  58 ASN HB2  1 1 
       17 29144 1 1  58 ASN HB3  H 66.987 123.701 69.944 1.00 . A A .  58 ASN HB3  1 1 
       17 29145 1 1  58 ASN HD21 H 64.421 124.961 69.193 1.00 . A A .  58 ASN HD21 1 1 
       17 29146 1 1  58 ASN HD22 H 64.509 125.279 67.528 1.00 . A A .  58 ASN HD22 1 1 
       17 29147 1 1  58 ASN N    N 65.658 120.957 68.540 1.00 . A A .  58 ASN N    1 1 
       17 29148 1 1  58 ASN ND2  N 64.819 124.783 68.315 1.00 . A A .  58 ASN ND2  1 1 
       17 29149 1 1  58 ASN O    O 68.427 121.654 70.793 1.00 . A A .  58 ASN O    1 1 
       17 29150 1 1  58 ASN OD1  O 66.254 123.668 67.106 1.00 . A A .  58 ASN OD1  1 1 
       17 29151 1 1  59 GLY C    C 67.098 119.330 72.934 1.00 . A A .  59 GLY C    1 1 
       17 29152 1 1  59 GLY CA   C 67.849 119.133 71.614 1.00 . A A .  59 GLY CA   1 1 
       17 29153 1 1  59 GLY H    H 66.464 119.425 69.987 1.00 . A A .  59 GLY H    1 1 
       17 29154 1 1  59 GLY HA2  H 67.883 118.080 71.377 1.00 . A A .  59 GLY HA2  1 1 
       17 29155 1 1  59 GLY HA3  H 68.857 119.507 71.721 1.00 . A A .  59 GLY HA3  1 1 
       17 29156 1 1  59 GLY N    N 67.172 119.864 70.499 1.00 . A A .  59 GLY N    1 1 
       17 29157 1 1  59 GLY O    O 67.182 118.502 73.822 1.00 . A A .  59 GLY O    1 1 
       17 29158 1 1  60 ARG C    C 64.601 119.517 74.564 1.00 . A A .  60 ARG C    1 1 
       17 29159 1 1  60 ARG CA   C 65.623 120.638 74.359 1.00 . A A .  60 ARG CA   1 1 
       17 29160 1 1  60 ARG CB   C 64.915 121.990 74.185 1.00 . A A .  60 ARG CB   1 1 
       17 29161 1 1  60 ARG CD   C 66.317 124.078 74.174 1.00 . A A .  60 ARG CD   1 1 
       17 29162 1 1  60 ARG CG   C 65.594 123.057 75.060 1.00 . A A .  60 ARG CG   1 1 
       17 29163 1 1  60 ARG CZ   C 65.403 125.913 72.885 1.00 . A A .  60 ARG CZ   1 1 
       17 29164 1 1  60 ARG H    H 66.316 121.068 72.353 1.00 . A A .  60 ARG H    1 1 
       17 29165 1 1  60 ARG HA   H 66.307 120.680 75.191 1.00 . A A .  60 ARG HA   1 1 
       17 29166 1 1  60 ARG HB2  H 64.961 122.288 73.147 1.00 . A A .  60 ARG HB2  1 1 
       17 29167 1 1  60 ARG HB3  H 63.881 121.894 74.481 1.00 . A A .  60 ARG HB3  1 1 
       17 29168 1 1  60 ARG HD2  H 66.807 124.823 74.785 1.00 . A A .  60 ARG HD2  1 1 
       17 29169 1 1  60 ARG HD3  H 67.032 123.582 73.536 1.00 . A A .  60 ARG HD3  1 1 
       17 29170 1 1  60 ARG HE   H 64.423 124.207 73.155 1.00 . A A .  60 ARG HE   1 1 
       17 29171 1 1  60 ARG HG2  H 64.844 123.564 75.649 1.00 . A A .  60 ARG HG2  1 1 
       17 29172 1 1  60 ARG HG3  H 66.308 122.587 75.720 1.00 . A A .  60 ARG HG3  1 1 
       17 29173 1 1  60 ARG HH11 H 66.474 125.330 71.298 1.00 . A A .  60 ARG HH11 1 1 
       17 29174 1 1  60 ARG HH12 H 66.197 127.035 71.431 1.00 . A A .  60 ARG HH12 1 1 
       17 29175 1 1  60 ARG HH21 H 64.367 126.777 74.364 1.00 . A A .  60 ARG HH21 1 1 
       17 29176 1 1  60 ARG HH22 H 65.004 127.854 73.166 1.00 . A A .  60 ARG HH22 1 1 
       17 29177 1 1  60 ARG N    N 66.369 120.411 73.079 1.00 . A A .  60 ARG N    1 1 
       17 29178 1 1  60 ARG NE   N 65.245 124.703 73.349 1.00 . A A .  60 ARG NE   1 1 
       17 29179 1 1  60 ARG NH1  N 66.077 126.107 71.786 1.00 . A A .  60 ARG NH1  1 1 
       17 29180 1 1  60 ARG NH2  N 64.884 126.927 73.522 1.00 . A A .  60 ARG NH2  1 1 
       17 29181 1 1  60 ARG O    O 63.988 119.051 73.620 1.00 . A A .  60 ARG O    1 1 
       17 29182 1 1  61 THR C    C 62.486 118.336 77.162 1.00 . A A .  61 THR C    1 1 
       17 29183 1 1  61 THR CA   C 63.448 117.963 76.033 1.00 . A A .  61 THR CA   1 1 
       17 29184 1 1  61 THR CB   C 64.302 116.758 76.441 1.00 . A A .  61 THR CB   1 1 
       17 29185 1 1  61 THR CG2  C 65.309 116.430 75.337 1.00 . A A .  61 THR CG2  1 1 
       17 29186 1 1  61 THR H    H 64.939 119.447 76.525 1.00 . A A .  61 THR H    1 1 
       17 29187 1 1  61 THR HA   H 62.915 117.744 75.122 1.00 . A A .  61 THR HA   1 1 
       17 29188 1 1  61 THR HB   H 63.664 115.904 76.605 1.00 . A A .  61 THR HB   1 1 
       17 29189 1 1  61 THR HG1  H 64.367 117.047 78.364 1.00 . A A .  61 THR HG1  1 1 
       17 29190 1 1  61 THR HG21 H 65.388 115.359 75.229 1.00 . A A .  61 THR HG21 1 1 
       17 29191 1 1  61 THR HG22 H 66.275 116.838 75.598 1.00 . A A .  61 THR HG22 1 1 
       17 29192 1 1  61 THR HG23 H 64.977 116.864 74.406 1.00 . A A .  61 THR HG23 1 1 
       17 29193 1 1  61 THR N    N 64.422 119.070 75.784 1.00 . A A .  61 THR N    1 1 
       17 29194 1 1  61 THR O    O 62.847 119.042 78.085 1.00 . A A .  61 THR O    1 1 
       17 29195 1 1  61 THR OG1  O 64.999 117.063 77.642 1.00 . A A .  61 THR OG1  1 1 
       17 29196 1 1  62 GLU C    C 59.756 116.894 78.799 1.00 . A A .  62 GLU C    1 1 
       17 29197 1 1  62 GLU CA   C 60.279 118.187 78.169 1.00 . A A .  62 GLU CA   1 1 
       17 29198 1 1  62 GLU CB   C 59.151 118.934 77.456 1.00 . A A .  62 GLU CB   1 1 
       17 29199 1 1  62 GLU CD   C 58.830 120.519 79.368 1.00 . A A .  62 GLU CD   1 1 
       17 29200 1 1  62 GLU CG   C 58.153 119.462 78.490 1.00 . A A .  62 GLU CG   1 1 
       17 29201 1 1  62 GLU H    H 60.996 117.304 76.341 1.00 . A A .  62 GLU H    1 1 
       17 29202 1 1  62 GLU HA   H 60.727 118.820 78.918 1.00 . A A .  62 GLU HA   1 1 
       17 29203 1 1  62 GLU HB2  H 59.564 119.762 76.897 1.00 . A A .  62 GLU HB2  1 1 
       17 29204 1 1  62 GLU HB3  H 58.643 118.261 76.781 1.00 . A A .  62 GLU HB3  1 1 
       17 29205 1 1  62 GLU HG2  H 57.308 119.904 77.981 1.00 . A A .  62 GLU HG2  1 1 
       17 29206 1 1  62 GLU HG3  H 57.813 118.647 79.111 1.00 . A A .  62 GLU HG3  1 1 
       17 29207 1 1  62 GLU N    N 61.267 117.864 77.097 1.00 . A A .  62 GLU N    1 1 
       17 29208 1 1  62 GLU O    O 59.191 116.046 78.131 1.00 . A A .  62 GLU O    1 1 
       17 29209 1 1  62 GLU OE1  O 59.699 121.213 78.864 1.00 . A A .  62 GLU OE1  1 1 
       17 29210 1 1  62 GLU OE2  O 58.465 120.618 80.527 1.00 . A A .  62 GLU OE2  1 1 
       17 29211 1 1  63 GLN C    C 58.217 115.787 81.588 1.00 . A A .  63 GLN C    1 1 
       17 29212 1 1  63 GLN CA   C 59.484 115.503 80.777 1.00 . A A .  63 GLN CA   1 1 
       17 29213 1 1  63 GLN CB   C 60.633 115.136 81.717 1.00 . A A .  63 GLN CB   1 1 
       17 29214 1 1  63 GLN CD   C 62.976 114.276 81.836 1.00 . A A .  63 GLN CD   1 1 
       17 29215 1 1  63 GLN CG   C 61.826 114.645 80.896 1.00 . A A .  63 GLN CG   1 1 
       17 29216 1 1  63 GLN H    H 60.419 117.434 80.592 1.00 . A A .  63 GLN H    1 1 
       17 29217 1 1  63 GLN HA   H 59.319 114.697 80.080 1.00 . A A .  63 GLN HA   1 1 
       17 29218 1 1  63 GLN HB2  H 60.922 116.006 82.289 1.00 . A A .  63 GLN HB2  1 1 
       17 29219 1 1  63 GLN HB3  H 60.313 114.353 82.387 1.00 . A A .  63 GLN HB3  1 1 
       17 29220 1 1  63 GLN HE21 H 62.909 112.343 81.392 1.00 . A A .  63 GLN HE21 1 1 
       17 29221 1 1  63 GLN HE22 H 64.093 112.786 82.525 1.00 . A A .  63 GLN HE22 1 1 
       17 29222 1 1  63 GLN HG2  H 61.536 113.776 80.324 1.00 . A A .  63 GLN HG2  1 1 
       17 29223 1 1  63 GLN HG3  H 62.149 115.427 80.225 1.00 . A A .  63 GLN HG3  1 1 
       17 29224 1 1  63 GLN N    N 59.953 116.738 80.083 1.00 . A A .  63 GLN N    1 1 
       17 29225 1 1  63 GLN NE2  N 63.358 113.032 81.925 1.00 . A A .  63 GLN NE2  1 1 
       17 29226 1 1  63 GLN O    O 58.120 116.785 82.275 1.00 . A A .  63 GLN O    1 1 
       17 29227 1 1  63 GLN OE1  O 63.532 115.131 82.498 1.00 . A A .  63 GLN OE1  1 1 
       17 29228 1 1  64 VAL C    C 55.668 113.859 83.098 1.00 . A A .  64 VAL C    1 1 
       17 29229 1 1  64 VAL CA   C 55.985 115.112 82.279 1.00 . A A .  64 VAL CA   1 1 
       17 29230 1 1  64 VAL CB   C 54.905 115.373 81.224 1.00 . A A .  64 VAL CB   1 1 
       17 29231 1 1  64 VAL CG1  C 53.556 115.597 81.912 1.00 . A A .  64 VAL CG1  1 1 
       17 29232 1 1  64 VAL CG2  C 55.272 116.620 80.414 1.00 . A A .  64 VAL CG2  1 1 
       17 29233 1 1  64 VAL H    H 57.358 114.120 80.940 1.00 . A A .  64 VAL H    1 1 
       17 29234 1 1  64 VAL HA   H 56.079 115.961 82.938 1.00 . A A .  64 VAL HA   1 1 
       17 29235 1 1  64 VAL HB   H 54.835 114.520 80.565 1.00 . A A .  64 VAL HB   1 1 
       17 29236 1 1  64 VAL HG11 H 53.217 114.671 82.351 1.00 . A A .  64 VAL HG11 1 1 
       17 29237 1 1  64 VAL HG12 H 52.833 115.936 81.183 1.00 . A A .  64 VAL HG12 1 1 
       17 29238 1 1  64 VAL HG13 H 53.665 116.344 82.685 1.00 . A A .  64 VAL HG13 1 1 
       17 29239 1 1  64 VAL HG21 H 55.424 117.452 81.084 1.00 . A A .  64 VAL HG21 1 1 
       17 29240 1 1  64 VAL HG22 H 54.470 116.851 79.728 1.00 . A A .  64 VAL HG22 1 1 
       17 29241 1 1  64 VAL HG23 H 56.179 116.433 79.859 1.00 . A A .  64 VAL HG23 1 1 
       17 29242 1 1  64 VAL N    N 57.252 114.908 81.512 1.00 . A A .  64 VAL N    1 1 
       17 29243 1 1  64 VAL O    O 55.702 112.752 82.601 1.00 . A A .  64 VAL O    1 1 
       17 29244 1 1  65 ASP C    C 53.699 113.072 85.923 1.00 . A A .  65 ASP C    1 1 
       17 29245 1 1  65 ASP CA   C 55.064 112.882 85.251 1.00 . A A .  65 ASP CA   1 1 
       17 29246 1 1  65 ASP CB   C 56.185 112.874 86.298 1.00 . A A .  65 ASP CB   1 1 
       17 29247 1 1  65 ASP CG   C 56.203 114.202 87.064 1.00 . A A .  65 ASP CG   1 1 
       17 29248 1 1  65 ASP H    H 55.365 114.950 84.724 1.00 . A A .  65 ASP H    1 1 
       17 29249 1 1  65 ASP HA   H 55.080 111.956 84.697 1.00 . A A .  65 ASP HA   1 1 
       17 29250 1 1  65 ASP HB2  H 56.022 112.062 86.992 1.00 . A A .  65 ASP HB2  1 1 
       17 29251 1 1  65 ASP HB3  H 57.135 112.735 85.804 1.00 . A A .  65 ASP HB3  1 1 
       17 29252 1 1  65 ASP N    N 55.373 114.040 84.359 1.00 . A A .  65 ASP N    1 1 
       17 29253 1 1  65 ASP O    O 53.433 114.093 86.529 1.00 . A A .  65 ASP O    1 1 
       17 29254 1 1  65 ASP OD1  O 56.382 115.229 86.429 1.00 . A A .  65 ASP OD1  1 1 
       17 29255 1 1  65 ASP OD2  O 56.037 114.168 88.273 1.00 . A A .  65 ASP OD2  1 1 
       17 29256 1 1  66 GLY C    C 50.978 110.793 86.786 1.00 . A A .  66 GLY C    1 1 
       17 29257 1 1  66 GLY CA   C 51.491 112.197 86.459 1.00 . A A .  66 GLY CA   1 1 
       17 29258 1 1  66 GLY H    H 53.080 111.273 85.342 1.00 . A A .  66 GLY H    1 1 
       17 29259 1 1  66 GLY HA2  H 51.566 112.778 87.368 1.00 . A A .  66 GLY HA2  1 1 
       17 29260 1 1  66 GLY HA3  H 50.807 112.678 85.777 1.00 . A A .  66 GLY HA3  1 1 
       17 29261 1 1  66 GLY N    N 52.838 112.091 85.823 1.00 . A A .  66 GLY N    1 1 
       17 29262 1 1  66 GLY O    O 51.552 109.804 86.370 1.00 . A A .  66 GLY O    1 1 
       17 29263 1 1  67 GLU C    C 48.008 109.142 87.161 1.00 . A A .  67 GLU C    1 1 
       17 29264 1 1  67 GLU CA   C 49.345 109.356 87.877 1.00 . A A .  67 GLU CA   1 1 
       17 29265 1 1  67 GLU CB   C 49.144 109.394 89.392 1.00 . A A .  67 GLU CB   1 1 
       17 29266 1 1  67 GLU CD   C 50.308 109.431 91.603 1.00 . A A .  67 GLU CD   1 1 
       17 29267 1 1  67 GLU CG   C 50.507 109.393 90.086 1.00 . A A .  67 GLU CG   1 1 
       17 29268 1 1  67 GLU H    H 49.454 111.506 87.849 1.00 . A A .  67 GLU H    1 1 
       17 29269 1 1  67 GLU HA   H 50.043 108.576 87.615 1.00 . A A .  67 GLU HA   1 1 
       17 29270 1 1  67 GLU HB2  H 48.602 110.288 89.660 1.00 . A A .  67 GLU HB2  1 1 
       17 29271 1 1  67 GLU HB3  H 48.584 108.525 89.704 1.00 . A A .  67 GLU HB3  1 1 
       17 29272 1 1  67 GLU HG2  H 51.049 108.498 89.816 1.00 . A A .  67 GLU HG2  1 1 
       17 29273 1 1  67 GLU HG3  H 51.070 110.261 89.777 1.00 . A A .  67 GLU HG3  1 1 
       17 29274 1 1  67 GLU N    N 49.902 110.697 87.524 1.00 . A A .  67 GLU N    1 1 
       17 29275 1 1  67 GLU O    O 47.366 110.086 86.742 1.00 . A A .  67 GLU O    1 1 
       17 29276 1 1  67 GLU OE1  O 50.083 110.511 92.124 1.00 . A A .  67 GLU OE1  1 1 
       17 29277 1 1  67 GLU OE2  O 50.384 108.379 92.217 1.00 . A A .  67 GLU OE2  1 1 
       17 29278 1 1  68 GLY C    C 46.164 108.340 85.005 1.00 . A A .  68 GLY C    1 1 
       17 29279 1 1  68 GLY CA   C 46.264 107.621 86.357 1.00 . A A .  68 GLY CA   1 1 
       17 29280 1 1  68 GLY H    H 48.094 107.163 87.394 1.00 . A A .  68 GLY H    1 1 
       17 29281 1 1  68 GLY HA2  H 46.175 106.555 86.199 1.00 . A A .  68 GLY HA2  1 1 
       17 29282 1 1  68 GLY HA3  H 45.458 107.953 86.994 1.00 . A A .  68 GLY HA3  1 1 
       17 29283 1 1  68 GLY N    N 47.573 107.909 87.030 1.00 . A A .  68 GLY N    1 1 
       17 29284 1 1  68 GLY O    O 45.768 109.488 84.938 1.00 . A A .  68 GLY O    1 1 
       17 29285 1 1  69 VAL C    C 45.153 109.073 82.344 1.00 . A A .  69 VAL C    1 1 
       17 29286 1 1  69 VAL CA   C 46.465 108.307 82.560 1.00 . A A .  69 VAL CA   1 1 
       17 29287 1 1  69 VAL CB   C 46.578 107.147 81.559 1.00 . A A .  69 VAL CB   1 1 
       17 29288 1 1  69 VAL CG1  C 47.988 106.560 81.617 1.00 . A A .  69 VAL CG1  1 1 
       17 29289 1 1  69 VAL CG2  C 45.550 106.054 81.886 1.00 . A A .  69 VAL CG2  1 1 
       17 29290 1 1  69 VAL H    H 46.860 106.758 84.011 1.00 . A A .  69 VAL H    1 1 
       17 29291 1 1  69 VAL HA   H 47.283 108.991 82.406 1.00 . A A .  69 VAL HA   1 1 
       17 29292 1 1  69 VAL HB   H 46.394 107.525 80.562 1.00 . A A .  69 VAL HB   1 1 
       17 29293 1 1  69 VAL HG11 H 48.366 106.626 82.627 1.00 . A A .  69 VAL HG11 1 1 
       17 29294 1 1  69 VAL HG12 H 48.637 107.112 80.953 1.00 . A A .  69 VAL HG12 1 1 
       17 29295 1 1  69 VAL HG13 H 47.961 105.524 81.311 1.00 . A A .  69 VAL HG13 1 1 
       17 29296 1 1  69 VAL HG21 H 44.777 106.468 82.513 1.00 . A A .  69 VAL HG21 1 1 
       17 29297 1 1  69 VAL HG22 H 46.037 105.242 82.404 1.00 . A A .  69 VAL HG22 1 1 
       17 29298 1 1  69 VAL HG23 H 45.113 105.687 80.970 1.00 . A A .  69 VAL HG23 1 1 
       17 29299 1 1  69 VAL N    N 46.526 107.676 83.930 1.00 . A A .  69 VAL N    1 1 
       17 29300 1 1  69 VAL O    O 44.078 108.596 82.637 1.00 . A A .  69 VAL O    1 1 
       17 29301 1 1  70 VAL C    C 43.078 111.125 82.737 1.00 . A A .  70 VAL C    1 1 
       17 29302 1 1  70 VAL CA   C 44.102 111.183 81.586 1.00 . A A .  70 VAL CA   1 1 
       17 29303 1 1  70 VAL CB   C 43.496 110.767 80.230 1.00 . A A .  70 VAL CB   1 1 
       17 29304 1 1  70 VAL CG1  C 44.587 110.746 79.154 1.00 . A A .  70 VAL CG1  1 1 
       17 29305 1 1  70 VAL CG2  C 42.851 109.383 80.328 1.00 . A A .  70 VAL CG2  1 1 
       17 29306 1 1  70 VAL H    H 46.176 110.613 81.643 1.00 . A A .  70 VAL H    1 1 
       17 29307 1 1  70 VAL HA   H 44.470 112.196 81.523 1.00 . A A .  70 VAL HA   1 1 
       17 29308 1 1  70 VAL HB   H 42.745 111.490 79.945 1.00 . A A .  70 VAL HB   1 1 
       17 29309 1 1  70 VAL HG11 H 45.412 111.369 79.466 1.00 . A A .  70 VAL HG11 1 1 
       17 29310 1 1  70 VAL HG12 H 44.183 111.121 78.226 1.00 . A A .  70 VAL HG12 1 1 
       17 29311 1 1  70 VAL HG13 H 44.935 109.733 79.011 1.00 . A A .  70 VAL HG13 1 1 
       17 29312 1 1  70 VAL HG21 H 42.182 109.362 81.172 1.00 . A A .  70 VAL HG21 1 1 
       17 29313 1 1  70 VAL HG22 H 43.616 108.633 80.452 1.00 . A A .  70 VAL HG22 1 1 
       17 29314 1 1  70 VAL HG23 H 42.294 109.182 79.424 1.00 . A A .  70 VAL HG23 1 1 
       17 29315 1 1  70 VAL N    N 45.277 110.280 81.844 1.00 . A A .  70 VAL N    1 1 
       17 29316 1 1  70 VAL O    O 41.882 111.193 82.530 1.00 . A A .  70 VAL O    1 1 
       17 29317 1 1  71 GLY C    C 42.112 109.631 85.449 1.00 . A A .  71 GLY C    1 1 
       17 29318 1 1  71 GLY CA   C 42.669 111.029 85.148 1.00 . A A .  71 GLY CA   1 1 
       17 29319 1 1  71 GLY H    H 44.537 111.023 84.078 1.00 . A A .  71 GLY H    1 1 
       17 29320 1 1  71 GLY HA2  H 43.226 111.374 86.006 1.00 . A A .  71 GLY HA2  1 1 
       17 29321 1 1  71 GLY HA3  H 41.844 111.704 84.974 1.00 . A A .  71 GLY HA3  1 1 
       17 29322 1 1  71 GLY N    N 43.565 111.043 83.951 1.00 . A A .  71 GLY N    1 1 
       17 29323 1 1  71 GLY O    O 41.131 109.506 86.160 1.00 . A A .  71 GLY O    1 1 
       17 29324 1 1  72 GLU C    C 43.277 106.152 85.311 1.00 . A A .  72 GLU C    1 1 
       17 29325 1 1  72 GLU CA   C 42.174 107.216 85.243 1.00 . A A .  72 GLU CA   1 1 
       17 29326 1 1  72 GLU CB   C 41.175 106.893 84.129 1.00 . A A .  72 GLU CB   1 1 
       17 29327 1 1  72 GLU CD   C 41.038 106.141 81.757 1.00 . A A .  72 GLU CD   1 1 
       17 29328 1 1  72 GLU CG   C 41.873 106.920 82.774 1.00 . A A .  72 GLU CG   1 1 
       17 29329 1 1  72 GLU H    H 43.497 108.700 84.362 1.00 . A A .  72 GLU H    1 1 
       17 29330 1 1  72 GLU HA   H 41.649 107.243 86.184 1.00 . A A .  72 GLU HA   1 1 
       17 29331 1 1  72 GLU HB2  H 40.758 105.911 84.297 1.00 . A A .  72 GLU HB2  1 1 
       17 29332 1 1  72 GLU HB3  H 40.381 107.625 84.136 1.00 . A A .  72 GLU HB3  1 1 
       17 29333 1 1  72 GLU HG2  H 41.976 107.940 82.449 1.00 . A A .  72 GLU HG2  1 1 
       17 29334 1 1  72 GLU HG3  H 42.846 106.466 82.862 1.00 . A A .  72 GLU HG3  1 1 
       17 29335 1 1  72 GLU N    N 42.713 108.582 84.938 1.00 . A A .  72 GLU N    1 1 
       17 29336 1 1  72 GLU O    O 44.323 106.257 84.692 1.00 . A A .  72 GLU O    1 1 
       17 29337 1 1  72 GLU OE1  O 41.188 104.931 81.700 1.00 . A A .  72 GLU OE1  1 1 
       17 29338 1 1  72 GLU OE2  O 40.263 106.766 81.054 1.00 . A A .  72 GLU OE2  1 1 
       17 29339 1 1  73 GLN C    C 43.326 102.712 85.693 1.00 . A A .  73 GLN C    1 1 
       17 29340 1 1  73 GLN CA   C 43.979 103.995 86.233 1.00 . A A .  73 GLN CA   1 1 
       17 29341 1 1  73 GLN CB   C 44.195 103.889 87.745 1.00 . A A .  73 GLN CB   1 1 
       17 29342 1 1  73 GLN CD   C 45.045 105.096 89.759 1.00 . A A .  73 GLN CD   1 1 
       17 29343 1 1  73 GLN CG   C 45.010 105.088 88.231 1.00 . A A .  73 GLN CG   1 1 
       17 29344 1 1  73 GLN H    H 42.159 105.083 86.544 1.00 . A A .  73 GLN H    1 1 
       17 29345 1 1  73 GLN HA   H 44.921 104.183 85.741 1.00 . A A .  73 GLN HA   1 1 
       17 29346 1 1  73 GLN HB2  H 43.237 103.876 88.245 1.00 . A A .  73 GLN HB2  1 1 
       17 29347 1 1  73 GLN HB3  H 44.729 102.978 87.968 1.00 . A A .  73 GLN HB3  1 1 
       17 29348 1 1  73 GLN HE21 H 46.615 103.885 89.870 1.00 . A A .  73 GLN HE21 1 1 
       17 29349 1 1  73 GLN HE22 H 45.991 104.402 91.362 1.00 . A A .  73 GLN HE22 1 1 
       17 29350 1 1  73 GLN HG2  H 46.017 105.018 87.846 1.00 . A A .  73 GLN HG2  1 1 
       17 29351 1 1  73 GLN HG3  H 44.553 106.001 87.878 1.00 . A A .  73 GLN HG3  1 1 
       17 29352 1 1  73 GLN N    N 43.016 105.122 86.071 1.00 . A A .  73 GLN N    1 1 
       17 29353 1 1  73 GLN NE2  N 45.960 104.404 90.383 1.00 . A A .  73 GLN NE2  1 1 
       17 29354 1 1  73 GLN O    O 42.909 101.860 86.454 1.00 . A A .  73 GLN O    1 1 
       17 29355 1 1  73 GLN OE1  O 44.234 105.739 90.394 1.00 . A A .  73 GLN OE1  1 1 
       17 29356 1 1  74 PRO C    C 43.217 100.122 84.241 1.00 . A A .  74 PRO C    1 1 
       17 29357 1 1  74 PRO CA   C 42.576 101.435 83.773 1.00 . A A .  74 PRO CA   1 1 
       17 29358 1 1  74 PRO CB   C 42.782 101.621 82.273 1.00 . A A .  74 PRO CB   1 1 
       17 29359 1 1  74 PRO CD   C 43.987 103.385 83.362 1.00 . A A .  74 PRO CD   1 1 
       17 29360 1 1  74 PRO CG   C 43.988 102.486 82.159 1.00 . A A .  74 PRO CG   1 1 
       17 29361 1 1  74 PRO HA   H 41.521 101.435 83.992 1.00 . A A .  74 PRO HA   1 1 
       17 29362 1 1  74 PRO HB2  H 42.953 100.665 81.796 1.00 . A A .  74 PRO HB2  1 1 
       17 29363 1 1  74 PRO HB3  H 41.930 102.116 81.833 1.00 . A A .  74 PRO HB3  1 1 
       17 29364 1 1  74 PRO HD2  H 44.999 103.569 83.696 1.00 . A A .  74 PRO HD2  1 1 
       17 29365 1 1  74 PRO HD3  H 43.484 104.314 83.142 1.00 . A A .  74 PRO HD3  1 1 
       17 29366 1 1  74 PRO HG2  H 44.881 101.875 82.149 1.00 . A A .  74 PRO HG2  1 1 
       17 29367 1 1  74 PRO HG3  H 43.935 103.081 81.261 1.00 . A A .  74 PRO HG3  1 1 
       17 29368 1 1  74 PRO N    N 43.231 102.631 84.383 1.00 . A A .  74 PRO N    1 1 
       17 29369 1 1  74 PRO O    O 44.422 100.013 84.379 1.00 . A A .  74 PRO O    1 1 
       17 29370 1 1  75 TRP C    C 42.962  96.857 83.686 1.00 . A A .  75 TRP C    1 1 
       17 29371 1 1  75 TRP CA   C 42.920  97.790 84.898 1.00 . A A .  75 TRP CA   1 1 
       17 29372 1 1  75 TRP CB   C 41.907  97.292 85.931 1.00 . A A .  75 TRP CB   1 1 
       17 29373 1 1  75 TRP CD1  C 43.331  97.095 88.008 1.00 . A A .  75 TRP CD1  1 1 
       17 29374 1 1  75 TRP CD2  C 42.691  95.093 87.206 1.00 . A A .  75 TRP CD2  1 1 
       17 29375 1 1  75 TRP CE2  C 43.475  94.837 88.357 1.00 . A A .  75 TRP CE2  1 1 
       17 29376 1 1  75 TRP CE3  C 42.162  93.992 86.508 1.00 . A A .  75 TRP CE3  1 1 
       17 29377 1 1  75 TRP CG   C 42.616  96.534 87.007 1.00 . A A .  75 TRP CG   1 1 
       17 29378 1 1  75 TRP CH2  C 43.189  92.456 88.094 1.00 . A A .  75 TRP CH2  1 1 
       17 29379 1 1  75 TRP CZ2  C 43.724  93.538 88.799 1.00 . A A .  75 TRP CZ2  1 1 
       17 29380 1 1  75 TRP CZ3  C 42.411  92.683 86.950 1.00 . A A .  75 TRP CZ3  1 1 
       17 29381 1 1  75 TRP H    H 41.441  99.242 84.325 1.00 . A A .  75 TRP H    1 1 
       17 29382 1 1  75 TRP HA   H 43.896  97.882 85.344 1.00 . A A .  75 TRP HA   1 1 
       17 29383 1 1  75 TRP HB2  H 41.394  98.137 86.366 1.00 . A A .  75 TRP HB2  1 1 
       17 29384 1 1  75 TRP HB3  H 41.188  96.645 85.449 1.00 . A A .  75 TRP HB3  1 1 
       17 29385 1 1  75 TRP HD1  H 43.479  98.154 88.158 1.00 . A A .  75 TRP HD1  1 1 
       17 29386 1 1  75 TRP HE1  H 44.396  96.228 89.606 1.00 . A A .  75 TRP HE1  1 1 
       17 29387 1 1  75 TRP HE3  H 41.561  94.156 85.625 1.00 . A A .  75 TRP HE3  1 1 
       17 29388 1 1  75 TRP HH2  H 43.377  91.447 88.429 1.00 . A A .  75 TRP HH2  1 1 
       17 29389 1 1  75 TRP HZ2  H 44.324  93.369 89.681 1.00 . A A .  75 TRP HZ2  1 1 
       17 29390 1 1  75 TRP HZ3  H 42.000  91.845 86.407 1.00 . A A .  75 TRP HZ3  1 1 
       17 29391 1 1  75 TRP N    N 42.404  99.121 84.462 1.00 . A A .  75 TRP N    1 1 
       17 29392 1 1  75 TRP NE1  N 43.841  96.089 88.811 1.00 . A A .  75 TRP NE1  1 1 
       17 29393 1 1  75 TRP O    O 42.102  96.015 83.508 1.00 . A A .  75 TRP O    1 1 
       17 29394 1 1  76 LEU C    C 44.169  94.692 81.960 1.00 . A A .  76 LEU C    1 1 
       17 29395 1 1  76 LEU CA   C 44.035  96.175 81.613 1.00 . A A .  76 LEU CA   1 1 
       17 29396 1 1  76 LEU CB   C 45.287  96.659 80.878 1.00 . A A .  76 LEU CB   1 1 
       17 29397 1 1  76 LEU CD1  C 46.166  98.297 79.217 1.00 . A A .  76 LEU CD1  1 1 
       17 29398 1 1  76 LEU CD2  C 44.003  97.140 78.786 1.00 . A A .  76 LEU CD2  1 1 
       17 29399 1 1  76 LEU CG   C 44.902  97.741 79.869 1.00 . A A .  76 LEU CG   1 1 
       17 29400 1 1  76 LEU H    H 44.612  97.724 83.001 1.00 . A A .  76 LEU H    1 1 
       17 29401 1 1  76 LEU HA   H 43.170  96.331 80.990 1.00 . A A .  76 LEU HA   1 1 
       17 29402 1 1  76 LEU HB2  H 45.989  97.064 81.592 1.00 . A A .  76 LEU HB2  1 1 
       17 29403 1 1  76 LEU HB3  H 45.740  95.829 80.357 1.00 . A A .  76 LEU HB3  1 1 
       17 29404 1 1  76 LEU HD11 H 45.974  99.293 78.849 1.00 . A A .  76 LEU HD11 1 1 
       17 29405 1 1  76 LEU HD12 H 46.456  97.659 78.396 1.00 . A A .  76 LEU HD12 1 1 
       17 29406 1 1  76 LEU HD13 H 46.963  98.330 79.946 1.00 . A A .  76 LEU HD13 1 1 
       17 29407 1 1  76 LEU HD21 H 42.967  97.256 79.073 1.00 . A A .  76 LEU HD21 1 1 
       17 29408 1 1  76 LEU HD22 H 44.229  96.090 78.672 1.00 . A A .  76 LEU HD22 1 1 
       17 29409 1 1  76 LEU HD23 H 44.176  97.650 77.852 1.00 . A A .  76 LEU HD23 1 1 
       17 29410 1 1  76 LEU HG   H 44.378  98.539 80.376 1.00 . A A .  76 LEU HG   1 1 
       17 29411 1 1  76 LEU N    N 43.943  97.024 82.839 1.00 . A A .  76 LEU N    1 1 
       17 29412 1 1  76 LEU O    O 45.136  94.268 82.566 1.00 . A A .  76 LEU O    1 1 
       17 29413 1 1  77 ARG C    C 44.088  91.780 80.683 1.00 . A A .  77 ARG C    1 1 
       17 29414 1 1  77 ARG CA   C 43.279  92.437 81.805 1.00 . A A .  77 ARG CA   1 1 
       17 29415 1 1  77 ARG CB   C 41.824  91.962 81.779 1.00 . A A .  77 ARG CB   1 1 
       17 29416 1 1  77 ARG CD   C 40.387  93.600 83.019 1.00 . A A .  77 ARG CD   1 1 
       17 29417 1 1  77 ARG CG   C 41.157  92.277 83.122 1.00 . A A .  77 ARG CG   1 1 
       17 29418 1 1  77 ARG CZ   C 38.278  93.162 84.129 1.00 . A A .  77 ARG CZ   1 1 
       17 29419 1 1  77 ARG H    H 42.462  94.272 81.039 1.00 . A A .  77 ARG H    1 1 
       17 29420 1 1  77 ARG HA   H 43.724  92.237 82.767 1.00 . A A .  77 ARG HA   1 1 
       17 29421 1 1  77 ARG HB2  H 41.295  92.468 80.985 1.00 . A A .  77 ARG HB2  1 1 
       17 29422 1 1  77 ARG HB3  H 41.795  90.896 81.608 1.00 . A A .  77 ARG HB3  1 1 
       17 29423 1 1  77 ARG HD2  H 40.602  94.225 83.873 1.00 . A A .  77 ARG HD2  1 1 
       17 29424 1 1  77 ARG HD3  H 40.635  94.114 82.103 1.00 . A A .  77 ARG HD3  1 1 
       17 29425 1 1  77 ARG HE   H 38.507  92.988 82.164 1.00 . A A .  77 ARG HE   1 1 
       17 29426 1 1  77 ARG HG2  H 40.475  91.480 83.379 1.00 . A A .  77 ARG HG2  1 1 
       17 29427 1 1  77 ARG HG3  H 41.913  92.365 83.888 1.00 . A A .  77 ARG HG3  1 1 
       17 29428 1 1  77 ARG HH11 H 37.749  95.092 84.071 1.00 . A A .  77 ARG HH11 1 1 
       17 29429 1 1  77 ARG HH12 H 37.175  94.198 85.439 1.00 . A A .  77 ARG HH12 1 1 
       17 29430 1 1  77 ARG HH21 H 38.652  91.221 84.449 1.00 . A A .  77 ARG HH21 1 1 
       17 29431 1 1  77 ARG HH22 H 37.686  92.007 85.653 1.00 . A A .  77 ARG HH22 1 1 
       17 29432 1 1  77 ARG N    N 43.214  93.902 81.546 1.00 . A A .  77 ARG N    1 1 
       17 29433 1 1  77 ARG NE   N 38.948  93.210 83.010 1.00 . A A .  77 ARG NE   1 1 
       17 29434 1 1  77 ARG NH1  N 37.688  94.234 84.581 1.00 . A A .  77 ARG NH1  1 1 
       17 29435 1 1  77 ARG NH2  N 38.199  92.043 84.795 1.00 . A A .  77 ARG NH2  1 1 
       17 29436 1 1  77 ARG O    O 44.205  92.344 79.610 1.00 . A A .  77 ARG O    1 1 
       17 29437 1 1  78 PRO C    C 44.647  89.822 78.579 1.00 . A A .  78 PRO C    1 1 
       17 29438 1 1  78 PRO CA   C 45.446  89.944 79.888 1.00 . A A .  78 PRO CA   1 1 
       17 29439 1 1  78 PRO CB   C 45.774  88.574 80.469 1.00 . A A .  78 PRO CB   1 1 
       17 29440 1 1  78 PRO CD   C 44.297  89.658 82.022 1.00 . A A .  78 PRO CD   1 1 
       17 29441 1 1  78 PRO CG   C 44.693  88.318 81.462 1.00 . A A .  78 PRO CG   1 1 
       17 29442 1 1  78 PRO HA   H 46.351  90.501 79.706 1.00 . A A .  78 PRO HA   1 1 
       17 29443 1 1  78 PRO HB2  H 45.760  87.823 79.690 1.00 . A A .  78 PRO HB2  1 1 
       17 29444 1 1  78 PRO HB3  H 46.733  88.592 80.961 1.00 . A A .  78 PRO HB3  1 1 
       17 29445 1 1  78 PRO HD2  H 43.235  89.678 82.233 1.00 . A A .  78 PRO HD2  1 1 
       17 29446 1 1  78 PRO HD3  H 44.864  89.880 82.913 1.00 . A A .  78 PRO HD3  1 1 
       17 29447 1 1  78 PRO HG2  H 43.848  87.851 80.976 1.00 . A A .  78 PRO HG2  1 1 
       17 29448 1 1  78 PRO HG3  H 45.061  87.687 82.257 1.00 . A A .  78 PRO HG3  1 1 
       17 29449 1 1  78 PRO N    N 44.635  90.615 80.954 1.00 . A A .  78 PRO N    1 1 
       17 29450 1 1  78 PRO O    O 43.538  89.324 78.555 1.00 . A A .  78 PRO O    1 1 
       17 29451 1 1  79 GLY C    C 43.677  91.461 75.935 1.00 . A A .  79 GLY C    1 1 
       17 29452 1 1  79 GLY CA   C 44.533  90.206 76.175 1.00 . A A .  79 GLY CA   1 1 
       17 29453 1 1  79 GLY H    H 46.124  90.662 77.564 1.00 . A A .  79 GLY H    1 1 
       17 29454 1 1  79 GLY HA2  H 45.274  90.125 75.393 1.00 . A A .  79 GLY HA2  1 1 
       17 29455 1 1  79 GLY HA3  H 43.897  89.334 76.155 1.00 . A A .  79 GLY HA3  1 1 
       17 29456 1 1  79 GLY N    N 45.224  90.280 77.498 1.00 . A A .  79 GLY N    1 1 
       17 29457 1 1  79 GLY O    O 43.283  91.736 74.816 1.00 . A A .  79 GLY O    1 1 
       17 29458 1 1  80 GLU C    C 43.440  94.649 76.398 1.00 . A A .  80 GLU C    1 1 
       17 29459 1 1  80 GLU CA   C 42.554  93.458 76.775 1.00 . A A .  80 GLU CA   1 1 
       17 29460 1 1  80 GLU CB   C 41.877  93.695 78.125 1.00 . A A .  80 GLU CB   1 1 
       17 29461 1 1  80 GLU CD   C 39.584  93.432 77.163 1.00 . A A .  80 GLU CD   1 1 
       17 29462 1 1  80 GLU CG   C 40.525  94.380 77.910 1.00 . A A .  80 GLU CG   1 1 
       17 29463 1 1  80 GLU H    H 43.715  91.998 77.856 1.00 . A A .  80 GLU H    1 1 
       17 29464 1 1  80 GLU HA   H 41.815  93.296 76.009 1.00 . A A .  80 GLU HA   1 1 
       17 29465 1 1  80 GLU HB2  H 41.727  92.749 78.624 1.00 . A A .  80 GLU HB2  1 1 
       17 29466 1 1  80 GLU HB3  H 42.505  94.329 78.735 1.00 . A A .  80 GLU HB3  1 1 
       17 29467 1 1  80 GLU HG2  H 40.094  94.635 78.868 1.00 . A A .  80 GLU HG2  1 1 
       17 29468 1 1  80 GLU HG3  H 40.664  95.277 77.328 1.00 . A A .  80 GLU HG3  1 1 
       17 29469 1 1  80 GLU N    N 43.385  92.225 76.964 1.00 . A A .  80 GLU N    1 1 
       17 29470 1 1  80 GLU O    O 44.648  94.607 76.537 1.00 . A A .  80 GLU O    1 1 
       17 29471 1 1  80 GLU OE1  O 39.660  92.239 77.406 1.00 . A A .  80 GLU OE1  1 1 
       17 29472 1 1  80 GLU OE2  O 38.803  93.916 76.360 1.00 . A A .  80 GLU OE2  1 1 
       17 29473 1 1  81 ALA C    C 42.835  98.191 75.825 1.00 . A A .  81 ALA C    1 1 
       17 29474 1 1  81 ALA CA   C 43.632  96.916 75.520 1.00 . A A .  81 ALA CA   1 1 
       17 29475 1 1  81 ALA CB   C 43.859  96.768 74.016 1.00 . A A .  81 ALA CB   1 1 
       17 29476 1 1  81 ALA H    H 41.869  95.719 75.807 1.00 . A A .  81 ALA H    1 1 
       17 29477 1 1  81 ALA HA   H 44.578  96.927 76.039 1.00 . A A .  81 ALA HA   1 1 
       17 29478 1 1  81 ALA HB1  H 44.390  97.631 73.645 1.00 . A A .  81 ALA HB1  1 1 
       17 29479 1 1  81 ALA HB2  H 42.906  96.688 73.514 1.00 . A A .  81 ALA HB2  1 1 
       17 29480 1 1  81 ALA HB3  H 44.441  95.877 73.825 1.00 . A A .  81 ALA HB3  1 1 
       17 29481 1 1  81 ALA N    N 42.842  95.712 75.917 1.00 . A A .  81 ALA N    1 1 
       17 29482 1 1  81 ALA O    O 41.619  98.199 75.774 1.00 . A A .  81 ALA O    1 1 
       17 29483 1 1  82 PHE C    C 43.254 101.617 75.407 1.00 . A A .  82 PHE C    1 1 
       17 29484 1 1  82 PHE CA   C 42.806 100.556 76.418 1.00 . A A .  82 PHE CA   1 1 
       17 29485 1 1  82 PHE CB   C 43.240 100.935 77.837 1.00 . A A .  82 PHE CB   1 1 
       17 29486 1 1  82 PHE CD1  C 43.218 103.454 77.974 1.00 . A A .  82 PHE CD1  1 1 
       17 29487 1 1  82 PHE CD2  C 41.335 102.220 78.874 1.00 . A A .  82 PHE CD2  1 1 
       17 29488 1 1  82 PHE CE1  C 42.605 104.658 78.343 1.00 . A A .  82 PHE CE1  1 1 
       17 29489 1 1  82 PHE CE2  C 40.723 103.424 79.244 1.00 . A A .  82 PHE CE2  1 1 
       17 29490 1 1  82 PHE CG   C 42.583 102.235 78.240 1.00 . A A .  82 PHE CG   1 1 
       17 29491 1 1  82 PHE CZ   C 41.359 104.643 78.979 1.00 . A A .  82 PHE CZ   1 1 
       17 29492 1 1  82 PHE H    H 44.493  99.248 76.130 1.00 . A A .  82 PHE H    1 1 
       17 29493 1 1  82 PHE HA   H 41.737 100.413 76.383 1.00 . A A .  82 PHE HA   1 1 
       17 29494 1 1  82 PHE HB2  H 42.944 100.156 78.525 1.00 . A A .  82 PHE HB2  1 1 
       17 29495 1 1  82 PHE HB3  H 44.313 101.052 77.867 1.00 . A A .  82 PHE HB3  1 1 
       17 29496 1 1  82 PHE HD1  H 44.181 103.467 77.484 1.00 . A A .  82 PHE HD1  1 1 
       17 29497 1 1  82 PHE HD2  H 40.845 101.281 79.079 1.00 . A A .  82 PHE HD2  1 1 
       17 29498 1 1  82 PHE HE1  H 43.095 105.598 78.139 1.00 . A A .  82 PHE HE1  1 1 
       17 29499 1 1  82 PHE HE2  H 39.761 103.412 79.735 1.00 . A A .  82 PHE HE2  1 1 
       17 29500 1 1  82 PHE HZ   H 40.886 105.571 79.263 1.00 . A A .  82 PHE HZ   1 1 
       17 29501 1 1  82 PHE N    N 43.513  99.271 76.126 1.00 . A A .  82 PHE N    1 1 
       17 29502 1 1  82 PHE O    O 44.380 101.595 74.944 1.00 . A A .  82 PHE O    1 1 
       17 29503 1 1  83 HIS C    C 42.175 104.951 74.403 1.00 . A A .  83 HIS C    1 1 
       17 29504 1 1  83 HIS CA   C 42.797 103.589 74.061 1.00 . A A .  83 HIS CA   1 1 
       17 29505 1 1  83 HIS CB   C 42.283 103.081 72.708 1.00 . A A .  83 HIS CB   1 1 
       17 29506 1 1  83 HIS CD2  C 39.997 101.818 73.027 1.00 . A A .  83 HIS CD2  1 1 
       17 29507 1 1  83 HIS CE1  C 38.661 103.474 72.610 1.00 . A A .  83 HIS CE1  1 1 
       17 29508 1 1  83 HIS CG   C 40.786 102.907 72.752 1.00 . A A .  83 HIS CG   1 1 
       17 29509 1 1  83 HIS H    H 41.486 102.548 75.425 1.00 . A A .  83 HIS H    1 1 
       17 29510 1 1  83 HIS HA   H 43.871 103.672 74.031 1.00 . A A .  83 HIS HA   1 1 
       17 29511 1 1  83 HIS HB2  H 42.537 103.795 71.938 1.00 . A A .  83 HIS HB2  1 1 
       17 29512 1 1  83 HIS HB3  H 42.747 102.132 72.482 1.00 . A A .  83 HIS HB3  1 1 
       17 29513 1 1  83 HIS HD1  H 40.163 104.870 72.257 1.00 . A A .  83 HIS HD1  1 1 
       17 29514 1 1  83 HIS HD2  H 40.360 100.833 73.277 1.00 . A A .  83 HIS HD2  1 1 
       17 29515 1 1  83 HIS HE1  H 37.770 104.064 72.461 1.00 . A A .  83 HIS HE1  1 1 
       17 29516 1 1  83 HIS N    N 42.392 102.542 75.052 1.00 . A A .  83 HIS N    1 1 
       17 29517 1 1  83 HIS ND1  N 39.913 103.951 72.489 1.00 . A A .  83 HIS ND1  1 1 
       17 29518 1 1  83 HIS NE2  N 38.655 102.179 72.938 1.00 . A A .  83 HIS NE2  1 1 
       17 29519 1 1  83 HIS O    O 41.023 105.041 74.784 1.00 . A A .  83 HIS O    1 1 
       17 29520 1 1  84 TYR C    C 43.125 108.403 73.638 1.00 . A A .  84 TYR C    1 1 
       17 29521 1 1  84 TYR CA   C 42.400 107.376 74.522 1.00 . A A .  84 TYR CA   1 1 
       17 29522 1 1  84 TYR CB   C 42.646 107.624 76.019 1.00 . A A .  84 TYR CB   1 1 
       17 29523 1 1  84 TYR CD1  C 44.835 106.511 76.597 1.00 . A A .  84 TYR CD1  1 1 
       17 29524 1 1  84 TYR CD2  C 44.785 108.922 76.345 1.00 . A A .  84 TYR CD2  1 1 
       17 29525 1 1  84 TYR CE1  C 46.202 106.569 76.891 1.00 . A A .  84 TYR CE1  1 1 
       17 29526 1 1  84 TYR CE2  C 46.152 108.981 76.641 1.00 . A A .  84 TYR CE2  1 1 
       17 29527 1 1  84 TYR CG   C 44.127 107.686 76.323 1.00 . A A .  84 TYR CG   1 1 
       17 29528 1 1  84 TYR CZ   C 46.861 107.804 76.914 1.00 . A A .  84 TYR CZ   1 1 
       17 29529 1 1  84 TYR H    H 43.847 105.905 73.909 1.00 . A A .  84 TYR H    1 1 
       17 29530 1 1  84 TYR HA   H 41.340 107.405 74.319 1.00 . A A .  84 TYR HA   1 1 
       17 29531 1 1  84 TYR HB2  H 42.187 108.559 76.304 1.00 . A A .  84 TYR HB2  1 1 
       17 29532 1 1  84 TYR HB3  H 42.200 106.822 76.589 1.00 . A A .  84 TYR HB3  1 1 
       17 29533 1 1  84 TYR HD1  H 44.327 105.559 76.579 1.00 . A A .  84 TYR HD1  1 1 
       17 29534 1 1  84 TYR HD2  H 44.239 109.829 76.134 1.00 . A A .  84 TYR HD2  1 1 
       17 29535 1 1  84 TYR HE1  H 46.748 105.662 77.101 1.00 . A A .  84 TYR HE1  1 1 
       17 29536 1 1  84 TYR HE2  H 46.660 109.933 76.658 1.00 . A A .  84 TYR HE2  1 1 
       17 29537 1 1  84 TYR HH   H 48.328 108.478 77.931 1.00 . A A .  84 TYR HH   1 1 
       17 29538 1 1  84 TYR N    N 42.930 106.009 74.240 1.00 . A A .  84 TYR N    1 1 
       17 29539 1 1  84 TYR O    O 44.192 108.135 73.118 1.00 . A A .  84 TYR O    1 1 
       17 29540 1 1  84 TYR OH   O 48.207 107.862 77.205 1.00 . A A .  84 TYR OH   1 1 
       17 29541 1 1  85 THR C    C 43.867 111.686 73.431 1.00 . A A .  85 THR C    1 1 
       17 29542 1 1  85 THR CA   C 43.198 110.598 72.585 1.00 . A A .  85 THR CA   1 1 
       17 29543 1 1  85 THR CB   C 42.057 111.191 71.758 1.00 . A A .  85 THR CB   1 1 
       17 29544 1 1  85 THR CG2  C 42.621 112.197 70.753 1.00 . A A .  85 THR CG2  1 1 
       17 29545 1 1  85 THR H    H 41.684 109.751 73.874 1.00 . A A .  85 THR H    1 1 
       17 29546 1 1  85 THR HA   H 43.920 110.136 71.932 1.00 . A A .  85 THR HA   1 1 
       17 29547 1 1  85 THR HB   H 41.360 111.693 72.411 1.00 . A A .  85 THR HB   1 1 
       17 29548 1 1  85 THR HG1  H 40.492 110.091 71.404 1.00 . A A .  85 THR HG1  1 1 
       17 29549 1 1  85 THR HG21 H 43.334 111.703 70.110 1.00 . A A .  85 THR HG21 1 1 
       17 29550 1 1  85 THR HG22 H 43.111 112.999 71.284 1.00 . A A .  85 THR HG22 1 1 
       17 29551 1 1  85 THR HG23 H 41.816 112.599 70.156 1.00 . A A .  85 THR HG23 1 1 
       17 29552 1 1  85 THR N    N 42.548 109.565 73.453 1.00 . A A .  85 THR N    1 1 
       17 29553 1 1  85 THR O    O 43.318 112.150 74.412 1.00 . A A .  85 THR O    1 1 
       17 29554 1 1  85 THR OG1  O 41.387 110.148 71.062 1.00 . A A .  85 THR OG1  1 1 
       17 29555 1 1  86 SER C    C 46.127 114.325 72.881 1.00 . A A .  86 SER C    1 1 
       17 29556 1 1  86 SER CA   C 45.770 113.159 73.814 1.00 . A A .  86 SER CA   1 1 
       17 29557 1 1  86 SER CB   C 47.037 112.480 74.324 1.00 . A A .  86 SER CB   1 1 
       17 29558 1 1  86 SER H    H 45.468 111.705 72.251 1.00 . A A .  86 SER H    1 1 
       17 29559 1 1  86 SER HA   H 45.172 113.477 74.654 1.00 . A A .  86 SER HA   1 1 
       17 29560 1 1  86 SER HB2  H 46.782 111.780 75.105 1.00 . A A .  86 SER HB2  1 1 
       17 29561 1 1  86 SER HB3  H 47.513 111.952 73.510 1.00 . A A .  86 SER HB3  1 1 
       17 29562 1 1  86 SER HG   H 48.059 113.270 75.778 1.00 . A A .  86 SER HG   1 1 
       17 29563 1 1  86 SER N    N 45.052 112.097 73.048 1.00 . A A .  86 SER N    1 1 
       17 29564 1 1  86 SER O    O 46.046 114.197 71.669 1.00 . A A .  86 SER O    1 1 
       17 29565 1 1  86 SER OG   O 47.915 113.466 74.850 1.00 . A A .  86 SER OG   1 1 
       17 29566 1 1  87 GLY C    C 48.072 117.387 73.142 1.00 . A A .  87 GLY C    1 1 
       17 29567 1 1  87 GLY CA   C 46.892 116.609 72.547 1.00 . A A .  87 GLY CA   1 1 
       17 29568 1 1  87 GLY H    H 46.604 115.538 74.395 1.00 . A A .  87 GLY H    1 1 
       17 29569 1 1  87 GLY HA2  H 47.164 116.244 71.567 1.00 . A A .  87 GLY HA2  1 1 
       17 29570 1 1  87 GLY HA3  H 46.042 117.269 72.459 1.00 . A A .  87 GLY HA3  1 1 
       17 29571 1 1  87 GLY N    N 46.531 115.452 73.422 1.00 . A A .  87 GLY N    1 1 
       17 29572 1 1  87 GLY O    O 48.026 117.841 74.270 1.00 . A A .  87 GLY O    1 1 
       17 29573 1 1  88 VAL C    C 50.752 119.335 71.823 1.00 . A A .  88 VAL C    1 1 
       17 29574 1 1  88 VAL CA   C 50.319 118.304 72.871 1.00 . A A .  88 VAL CA   1 1 
       17 29575 1 1  88 VAL CB   C 51.415 117.258 73.092 1.00 . A A .  88 VAL CB   1 1 
       17 29576 1 1  88 VAL CG1  C 50.974 116.279 74.180 1.00 . A A .  88 VAL CG1  1 1 
       17 29577 1 1  88 VAL CG2  C 51.676 116.490 71.790 1.00 . A A .  88 VAL CG2  1 1 
       17 29578 1 1  88 VAL H    H 49.122 117.173 71.474 1.00 . A A .  88 VAL H    1 1 
       17 29579 1 1  88 VAL HA   H 50.098 118.805 73.801 1.00 . A A .  88 VAL HA   1 1 
       17 29580 1 1  88 VAL HB   H 52.323 117.754 73.405 1.00 . A A .  88 VAL HB   1 1 
       17 29581 1 1  88 VAL HG11 H 51.028 116.764 75.143 1.00 . A A .  88 VAL HG11 1 1 
       17 29582 1 1  88 VAL HG12 H 51.623 115.417 74.175 1.00 . A A .  88 VAL HG12 1 1 
       17 29583 1 1  88 VAL HG13 H 49.958 115.965 73.992 1.00 . A A .  88 VAL HG13 1 1 
       17 29584 1 1  88 VAL HG21 H 52.411 115.719 71.967 1.00 . A A .  88 VAL HG21 1 1 
       17 29585 1 1  88 VAL HG22 H 52.044 117.172 71.037 1.00 . A A .  88 VAL HG22 1 1 
       17 29586 1 1  88 VAL HG23 H 50.757 116.039 71.448 1.00 . A A .  88 VAL HG23 1 1 
       17 29587 1 1  88 VAL N    N 49.123 117.548 72.380 1.00 . A A .  88 VAL N    1 1 
       17 29588 1 1  88 VAL O    O 50.493 119.178 70.644 1.00 . A A .  88 VAL O    1 1 
       17 29589 1 1  89 LEU C    C 53.363 121.425 71.109 1.00 . A A .  89 LEU C    1 1 
       17 29590 1 1  89 LEU CA   C 51.840 121.445 71.281 1.00 . A A .  89 LEU CA   1 1 
       17 29591 1 1  89 LEU CB   C 51.392 122.764 71.911 1.00 . A A .  89 LEU CB   1 1 
       17 29592 1 1  89 LEU CD1  C 50.285 123.905 69.987 1.00 . A A .  89 LEU CD1  1 1 
       17 29593 1 1  89 LEU CD2  C 51.637 125.232 71.614 1.00 . A A .  89 LEU CD2  1 1 
       17 29594 1 1  89 LEU CG   C 51.521 123.891 70.885 1.00 . A A .  89 LEU CG   1 1 
       17 29595 1 1  89 LEU H    H 51.587 120.497 73.203 1.00 . A A .  89 LEU H    1 1 
       17 29596 1 1  89 LEU HA   H 51.345 121.304 70.334 1.00 . A A .  89 LEU HA   1 1 
       17 29597 1 1  89 LEU HB2  H 50.362 122.681 72.227 1.00 . A A .  89 LEU HB2  1 1 
       17 29598 1 1  89 LEU HB3  H 52.015 122.985 72.765 1.00 . A A .  89 LEU HB3  1 1 
       17 29599 1 1  89 LEU HD11 H 50.170 122.942 69.515 1.00 . A A .  89 LEU HD11 1 1 
       17 29600 1 1  89 LEU HD12 H 50.399 124.666 69.228 1.00 . A A .  89 LEU HD12 1 1 
       17 29601 1 1  89 LEU HD13 H 49.410 124.121 70.582 1.00 . A A .  89 LEU HD13 1 1 
       17 29602 1 1  89 LEU HD21 H 52.076 125.075 72.588 1.00 . A A .  89 LEU HD21 1 1 
       17 29603 1 1  89 LEU HD22 H 50.654 125.665 71.727 1.00 . A A .  89 LEU HD22 1 1 
       17 29604 1 1  89 LEU HD23 H 52.262 125.901 71.041 1.00 . A A .  89 LEU HD23 1 1 
       17 29605 1 1  89 LEU HG   H 52.403 123.729 70.282 1.00 . A A .  89 LEU HG   1 1 
       17 29606 1 1  89 LEU N    N 51.400 120.392 72.248 1.00 . A A .  89 LEU N    1 1 
       17 29607 1 1  89 LEU O    O 54.099 121.162 72.043 1.00 . A A .  89 LEU O    1 1 
       17 29608 1 1  90 LEU C    C 55.764 123.060 69.145 1.00 . A A .  90 LEU C    1 1 
       17 29609 1 1  90 LEU CA   C 55.311 121.696 69.673 1.00 . A A .  90 LEU CA   1 1 
       17 29610 1 1  90 LEU CB   C 55.537 120.613 68.619 1.00 . A A .  90 LEU CB   1 1 
       17 29611 1 1  90 LEU CD1  C 55.431 118.156 68.170 1.00 . A A .  90 LEU CD1  1 1 
       17 29612 1 1  90 LEU CD2  C 56.459 118.998 70.287 1.00 . A A .  90 LEU CD2  1 1 
       17 29613 1 1  90 LEU CG   C 55.353 119.233 69.254 1.00 . A A .  90 LEU CG   1 1 
       17 29614 1 1  90 LEU H    H 53.215 121.897 69.187 1.00 . A A .  90 LEU H    1 1 
       17 29615 1 1  90 LEU HA   H 55.834 121.437 70.580 1.00 . A A .  90 LEU HA   1 1 
       17 29616 1 1  90 LEU HB2  H 54.823 120.739 67.816 1.00 . A A .  90 LEU HB2  1 1 
       17 29617 1 1  90 LEU HB3  H 56.538 120.695 68.226 1.00 . A A .  90 LEU HB3  1 1 
       17 29618 1 1  90 LEU HD11 H 55.990 118.532 67.326 1.00 . A A .  90 LEU HD11 1 1 
       17 29619 1 1  90 LEU HD12 H 54.432 117.893 67.852 1.00 . A A .  90 LEU HD12 1 1 
       17 29620 1 1  90 LEU HD13 H 55.923 117.281 68.566 1.00 . A A .  90 LEU HD13 1 1 
       17 29621 1 1  90 LEU HD21 H 57.387 119.415 69.922 1.00 . A A .  90 LEU HD21 1 1 
       17 29622 1 1  90 LEU HD22 H 56.580 117.937 70.450 1.00 . A A .  90 LEU HD22 1 1 
       17 29623 1 1  90 LEU HD23 H 56.190 119.477 71.217 1.00 . A A .  90 LEU HD23 1 1 
       17 29624 1 1  90 LEU HG   H 54.388 119.187 69.739 1.00 . A A .  90 LEU HG   1 1 
       17 29625 1 1  90 LEU N    N 53.836 121.698 69.918 1.00 . A A .  90 LEU N    1 1 
       17 29626 1 1  90 LEU O    O 55.038 123.729 68.431 1.00 . A A .  90 LEU O    1 1 
       17 29627 1 1  91 GLU C    C 57.893 124.722 67.544 1.00 . A A .  91 GLU C    1 1 
       17 29628 1 1  91 GLU CA   C 57.457 124.806 69.012 1.00 . A A .  91 GLU CA   1 1 
       17 29629 1 1  91 GLU CB   C 58.656 125.129 69.909 1.00 . A A .  91 GLU CB   1 1 
       17 29630 1 1  91 GLU CD   C 60.405 126.852 70.446 1.00 . A A .  91 GLU CD   1 1 
       17 29631 1 1  91 GLU CG   C 59.203 126.516 69.554 1.00 . A A .  91 GLU CG   1 1 
       17 29632 1 1  91 GLU H    H 57.527 122.932 70.069 1.00 . A A .  91 GLU H    1 1 
       17 29633 1 1  91 GLU HA   H 56.697 125.560 69.134 1.00 . A A .  91 GLU HA   1 1 
       17 29634 1 1  91 GLU HB2  H 58.343 125.118 70.943 1.00 . A A .  91 GLU HB2  1 1 
       17 29635 1 1  91 GLU HB3  H 59.427 124.390 69.758 1.00 . A A .  91 GLU HB3  1 1 
       17 29636 1 1  91 GLU HG2  H 59.511 126.525 68.519 1.00 . A A .  91 GLU HG2  1 1 
       17 29637 1 1  91 GLU HG3  H 58.430 127.255 69.704 1.00 . A A .  91 GLU HG3  1 1 
       17 29638 1 1  91 GLU N    N 56.955 123.482 69.493 1.00 . A A .  91 GLU N    1 1 
       17 29639 1 1  91 GLU O    O 57.899 125.713 66.840 1.00 . A A .  91 GLU O    1 1 
       17 29640 1 1  91 GLU OE1  O 60.541 126.241 71.495 1.00 . A A .  91 GLU OE1  1 1 
       17 29641 1 1  91 GLU OE2  O 61.172 127.720 70.063 1.00 . A A .  91 GLU OE2  1 1 
       17 29642 1 1  92 THR C    C 57.906 122.336 64.935 1.00 . A A .  92 THR C    1 1 
       17 29643 1 1  92 THR CA   C 58.715 123.418 65.658 1.00 . A A .  92 THR CA   1 1 
       17 29644 1 1  92 THR CB   C 60.193 123.028 65.734 1.00 . A A .  92 THR CB   1 1 
       17 29645 1 1  92 THR CG2  C 60.980 124.127 66.451 1.00 . A A .  92 THR CG2  1 1 
       17 29646 1 1  92 THR H    H 58.264 122.769 67.670 1.00 . A A .  92 THR H    1 1 
       17 29647 1 1  92 THR HA   H 58.607 124.361 65.148 1.00 . A A .  92 THR HA   1 1 
       17 29648 1 1  92 THR HB   H 60.584 122.905 64.736 1.00 . A A .  92 THR HB   1 1 
       17 29649 1 1  92 THR HG1  H 60.391 121.095 65.807 1.00 . A A .  92 THR HG1  1 1 
       17 29650 1 1  92 THR HG21 H 60.621 124.223 67.465 1.00 . A A .  92 THR HG21 1 1 
       17 29651 1 1  92 THR HG22 H 60.845 125.064 65.932 1.00 . A A .  92 THR HG22 1 1 
       17 29652 1 1  92 THR HG23 H 62.028 123.870 66.463 1.00 . A A .  92 THR HG23 1 1 
       17 29653 1 1  92 THR N    N 58.269 123.553 67.081 1.00 . A A .  92 THR N    1 1 
       17 29654 1 1  92 THR O    O 57.124 121.624 65.538 1.00 . A A .  92 THR O    1 1 
       17 29655 1 1  92 THR OG1  O 60.322 121.807 66.448 1.00 . A A .  92 THR OG1  1 1 
       17 29656 1 1  93 GLU C    C 58.025 119.845 62.849 1.00 . A A .  93 GLU C    1 1 
       17 29657 1 1  93 GLU CA   C 57.316 121.205 62.856 1.00 . A A .  93 GLU CA   1 1 
       17 29658 1 1  93 GLU CB   C 57.264 121.766 61.434 1.00 . A A .  93 GLU CB   1 1 
       17 29659 1 1  93 GLU CD   C 56.437 123.638 60.005 1.00 . A A .  93 GLU CD   1 1 
       17 29660 1 1  93 GLU CG   C 56.486 123.081 61.428 1.00 . A A .  93 GLU CG   1 1 
       17 29661 1 1  93 GLU H    H 58.706 122.821 63.181 1.00 . A A .  93 GLU H    1 1 
       17 29662 1 1  93 GLU HA   H 56.315 121.107 63.241 1.00 . A A .  93 GLU HA   1 1 
       17 29663 1 1  93 GLU HB2  H 58.270 121.941 61.080 1.00 . A A .  93 GLU HB2  1 1 
       17 29664 1 1  93 GLU HB3  H 56.773 121.057 60.785 1.00 . A A .  93 GLU HB3  1 1 
       17 29665 1 1  93 GLU HG2  H 55.481 122.905 61.783 1.00 . A A .  93 GLU HG2  1 1 
       17 29666 1 1  93 GLU HG3  H 56.978 123.792 62.074 1.00 . A A .  93 GLU HG3  1 1 
       17 29667 1 1  93 GLU N    N 58.081 122.222 63.641 1.00 . A A .  93 GLU N    1 1 
       17 29668 1 1  93 GLU O    O 57.659 118.964 62.092 1.00 . A A .  93 GLU O    1 1 
       17 29669 1 1  93 GLU OE1  O 57.414 124.240 59.591 1.00 . A A .  93 GLU OE1  1 1 
       17 29670 1 1  93 GLU OE2  O 55.422 123.455 59.352 1.00 . A A .  93 GLU OE2  1 1 
       17 29671 1 1  94 GLN C    C 60.083 117.946 65.130 1.00 . A A .  94 GLN C    1 1 
       17 29672 1 1  94 GLN CA   C 59.733 118.337 63.691 1.00 . A A .  94 GLN CA   1 1 
       17 29673 1 1  94 GLN CB   C 61.005 118.551 62.861 1.00 . A A .  94 GLN CB   1 1 
       17 29674 1 1  94 GLN CD   C 62.983 120.042 62.511 1.00 . A A .  94 GLN CD   1 1 
       17 29675 1 1  94 GLN CG   C 61.849 119.677 63.471 1.00 . A A .  94 GLN CG   1 1 
       17 29676 1 1  94 GLN H    H 59.312 120.367 64.283 1.00 . A A .  94 GLN H    1 1 
       17 29677 1 1  94 GLN HA   H 59.112 117.595 63.220 1.00 . A A .  94 GLN HA   1 1 
       17 29678 1 1  94 GLN HB2  H 61.582 117.638 62.847 1.00 . A A .  94 GLN HB2  1 1 
       17 29679 1 1  94 GLN HB3  H 60.732 118.819 61.851 1.00 . A A .  94 GLN HB3  1 1 
       17 29680 1 1  94 GLN HE21 H 64.327 120.262 63.957 1.00 . A A .  94 GLN HE21 1 1 
       17 29681 1 1  94 GLN HE22 H 64.902 120.536 62.384 1.00 . A A .  94 GLN HE22 1 1 
       17 29682 1 1  94 GLN HG2  H 61.227 120.543 63.640 1.00 . A A .  94 GLN HG2  1 1 
       17 29683 1 1  94 GLN HG3  H 62.268 119.344 64.409 1.00 . A A .  94 GLN HG3  1 1 
       17 29684 1 1  94 GLN N    N 59.027 119.655 63.675 1.00 . A A .  94 GLN N    1 1 
       17 29685 1 1  94 GLN NE2  N 64.169 120.302 62.991 1.00 . A A .  94 GLN NE2  1 1 
       17 29686 1 1  94 GLN O    O 60.342 118.806 65.954 1.00 . A A .  94 GLN O    1 1 
       17 29687 1 1  94 GLN OE1  O 62.789 120.090 61.313 1.00 . A A .  94 GLN OE1  1 1 
       17 29688 1 1  95 GLY C    C 60.319 114.774 67.077 1.00 . A A .  95 GLY C    1 1 
       17 29689 1 1  95 GLY CA   C 60.453 116.281 66.849 1.00 . A A .  95 GLY CA   1 1 
       17 29690 1 1  95 GLY H    H 59.895 115.990 64.773 1.00 . A A .  95 GLY H    1 1 
       17 29691 1 1  95 GLY HA2  H 61.471 116.576 67.050 1.00 . A A .  95 GLY HA2  1 1 
       17 29692 1 1  95 GLY HA3  H 59.794 116.799 67.529 1.00 . A A .  95 GLY HA3  1 1 
       17 29693 1 1  95 GLY N    N 60.104 116.671 65.448 1.00 . A A .  95 GLY N    1 1 
       17 29694 1 1  95 GLY O    O 59.652 114.067 66.348 1.00 . A A .  95 GLY O    1 1 
       17 29695 1 1  96 GLN C    C 60.302 112.684 69.862 1.00 . A A .  96 GLN C    1 1 
       17 29696 1 1  96 GLN CA   C 60.901 112.846 68.463 1.00 . A A .  96 GLN CA   1 1 
       17 29697 1 1  96 GLN CB   C 62.361 112.377 68.470 1.00 . A A .  96 GLN CB   1 1 
       17 29698 1 1  96 GLN CD   C 64.358 111.939 67.031 1.00 . A A .  96 GLN CD   1 1 
       17 29699 1 1  96 GLN CG   C 63.006 112.651 67.109 1.00 . A A .  96 GLN CG   1 1 
       17 29700 1 1  96 GLN H    H 61.474 114.913 68.676 1.00 . A A .  96 GLN H    1 1 
       17 29701 1 1  96 GLN HA   H 60.338 112.283 67.736 1.00 . A A .  96 GLN HA   1 1 
       17 29702 1 1  96 GLN HB2  H 62.904 112.910 69.238 1.00 . A A .  96 GLN HB2  1 1 
       17 29703 1 1  96 GLN HB3  H 62.397 111.318 68.675 1.00 . A A .  96 GLN HB3  1 1 
       17 29704 1 1  96 GLN HE21 H 64.240 111.627 65.074 1.00 . A A .  96 GLN HE21 1 1 
       17 29705 1 1  96 GLN HE22 H 65.648 111.042 65.818 1.00 . A A .  96 GLN HE22 1 1 
       17 29706 1 1  96 GLN HG2  H 62.359 112.288 66.324 1.00 . A A .  96 GLN HG2  1 1 
       17 29707 1 1  96 GLN HG3  H 63.156 113.714 66.992 1.00 . A A .  96 GLN HG3  1 1 
       17 29708 1 1  96 GLN N    N 60.959 114.297 68.115 1.00 . A A .  96 GLN N    1 1 
       17 29709 1 1  96 GLN NE2  N 64.784 111.499 65.879 1.00 . A A .  96 GLN NE2  1 1 
       17 29710 1 1  96 GLN O    O 60.724 113.339 70.797 1.00 . A A .  96 GLN O    1 1 
       17 29711 1 1  96 GLN OE1  O 65.033 111.780 68.029 1.00 . A A .  96 GLN OE1  1 1 
       17 29712 1 1  97 MET C    C 58.708 110.185 71.788 1.00 . A A .  97 MET C    1 1 
       17 29713 1 1  97 MET CA   C 58.690 111.656 71.361 1.00 . A A .  97 MET CA   1 1 
       17 29714 1 1  97 MET CB   C 57.251 112.140 71.185 1.00 . A A .  97 MET CB   1 1 
       17 29715 1 1  97 MET CE   C 54.873 114.080 72.153 1.00 . A A .  97 MET CE   1 1 
       17 29716 1 1  97 MET CG   C 57.247 113.643 70.905 1.00 . A A .  97 MET CG   1 1 
       17 29717 1 1  97 MET H    H 58.974 111.332 69.246 1.00 . A A .  97 MET H    1 1 
       17 29718 1 1  97 MET HA   H 59.193 112.266 72.093 1.00 . A A .  97 MET HA   1 1 
       17 29719 1 1  97 MET HB2  H 56.795 111.618 70.357 1.00 . A A .  97 MET HB2  1 1 
       17 29720 1 1  97 MET HB3  H 56.692 111.943 72.087 1.00 . A A .  97 MET HB3  1 1 
       17 29721 1 1  97 MET HE1  H 53.818 113.850 72.088 1.00 . A A .  97 MET HE1  1 1 
       17 29722 1 1  97 MET HE2  H 55.001 115.026 72.655 1.00 . A A .  97 MET HE2  1 1 
       17 29723 1 1  97 MET HE3  H 55.382 113.308 72.712 1.00 . A A .  97 MET HE3  1 1 
       17 29724 1 1  97 MET HG2  H 57.585 114.174 71.783 1.00 . A A .  97 MET HG2  1 1 
       17 29725 1 1  97 MET HG3  H 57.911 113.858 70.079 1.00 . A A .  97 MET HG3  1 1 
       17 29726 1 1  97 MET N    N 59.317 111.834 70.015 1.00 . A A .  97 MET N    1 1 
       17 29727 1 1  97 MET O    O 58.076 109.344 71.178 1.00 . A A .  97 MET O    1 1 
       17 29728 1 1  97 MET SD   S 55.569 114.178 70.487 1.00 . A A .  97 MET SD   1 1 
       17 29729 1 1  98 GLN C    C 59.147 108.494 74.850 1.00 . A A .  98 GLN C    1 1 
       17 29730 1 1  98 GLN CA   C 59.468 108.472 73.355 1.00 . A A .  98 GLN CA   1 1 
       17 29731 1 1  98 GLN CB   C 60.915 108.029 73.130 1.00 . A A .  98 GLN CB   1 1 
       17 29732 1 1  98 GLN CD   C 62.499 106.099 73.240 1.00 . A A .  98 GLN CD   1 1 
       17 29733 1 1  98 GLN CG   C 61.053 106.542 73.464 1.00 . A A .  98 GLN CG   1 1 
       17 29734 1 1  98 GLN H    H 59.904 110.564 73.343 1.00 . A A .  98 GLN H    1 1 
       17 29735 1 1  98 GLN HA   H 58.788 107.822 72.827 1.00 . A A .  98 GLN HA   1 1 
       17 29736 1 1  98 GLN HB2  H 61.185 108.195 72.098 1.00 . A A .  98 GLN HB2  1 1 
       17 29737 1 1  98 GLN HB3  H 61.570 108.600 73.770 1.00 . A A .  98 GLN HB3  1 1 
       17 29738 1 1  98 GLN HE21 H 61.992 104.461 72.237 1.00 . A A .  98 GLN HE21 1 1 
       17 29739 1 1  98 GLN HE22 H 63.660 104.704 72.434 1.00 . A A .  98 GLN HE22 1 1 
       17 29740 1 1  98 GLN HG2  H 60.780 106.378 74.496 1.00 . A A .  98 GLN HG2  1 1 
       17 29741 1 1  98 GLN HG3  H 60.399 105.967 72.824 1.00 . A A .  98 GLN HG3  1 1 
       17 29742 1 1  98 GLN N    N 59.411 109.875 72.848 1.00 . A A .  98 GLN N    1 1 
       17 29743 1 1  98 GLN NE2  N 62.737 104.996 72.582 1.00 . A A .  98 GLN NE2  1 1 
       17 29744 1 1  98 GLN O    O 59.425 109.473 75.519 1.00 . A A .  98 GLN O    1 1 
       17 29745 1 1  98 GLN OE1  O 63.423 106.762 73.666 1.00 . A A .  98 GLN OE1  1 1 
       17 29746 1 1  99 GLY C    C 57.891 106.077 77.350 1.00 . A A .  99 GLY C    1 1 
       17 29747 1 1  99 GLY CA   C 58.233 107.475 76.849 1.00 . A A .  99 GLY CA   1 1 
       17 29748 1 1  99 GLY H    H 58.334 106.663 74.838 1.00 . A A .  99 GLY H    1 1 
       17 29749 1 1  99 GLY HA2  H 59.084 107.851 77.396 1.00 . A A .  99 GLY HA2  1 1 
       17 29750 1 1  99 GLY HA3  H 57.388 108.127 77.012 1.00 . A A .  99 GLY HA3  1 1 
       17 29751 1 1  99 GLY N    N 58.560 107.450 75.387 1.00 . A A .  99 GLY N    1 1 
       17 29752 1 1  99 GLY O    O 57.928 105.116 76.612 1.00 . A A .  99 GLY O    1 1 
       17 29753 1 1 100 HIS C    C 56.018 104.756 80.154 1.00 . A A . 100 HIS C    1 1 
       17 29754 1 1 100 HIS CA   C 57.196 104.632 79.178 1.00 . A A . 100 HIS CA   1 1 
       17 29755 1 1 100 HIS CB   C 58.456 104.130 79.895 1.00 . A A . 100 HIS CB   1 1 
       17 29756 1 1 100 HIS CD2  C 58.356 105.415 82.186 1.00 . A A . 100 HIS CD2  1 1 
       17 29757 1 1 100 HIS CE1  C 60.117 106.651 81.927 1.00 . A A . 100 HIS CE1  1 1 
       17 29758 1 1 100 HIS CG   C 58.881 105.108 80.956 1.00 . A A . 100 HIS CG   1 1 
       17 29759 1 1 100 HIS H    H 57.532 106.762 79.181 1.00 . A A . 100 HIS H    1 1 
       17 29760 1 1 100 HIS HA   H 56.944 103.955 78.381 1.00 . A A . 100 HIS HA   1 1 
       17 29761 1 1 100 HIS HB2  H 58.248 103.175 80.354 1.00 . A A . 100 HIS HB2  1 1 
       17 29762 1 1 100 HIS HB3  H 59.253 104.013 79.175 1.00 . A A . 100 HIS HB3  1 1 
       17 29763 1 1 100 HIS HD1  H 60.603 105.931 80.037 1.00 . A A . 100 HIS HD1  1 1 
       17 29764 1 1 100 HIS HD2  H 57.471 104.967 82.615 1.00 . A A . 100 HIS HD2  1 1 
       17 29765 1 1 100 HIS HE1  H 60.903 107.371 82.097 1.00 . A A . 100 HIS HE1  1 1 
       17 29766 1 1 100 HIS N    N 57.555 105.964 78.611 1.00 . A A . 100 HIS N    1 1 
       17 29767 1 1 100 HIS ND1  N 60.002 105.909 80.811 1.00 . A A . 100 HIS ND1  1 1 
       17 29768 1 1 100 HIS NE2  N 59.139 106.389 82.798 1.00 . A A . 100 HIS NE2  1 1 
       17 29769 1 1 100 HIS O    O 55.747 105.813 80.689 1.00 . A A . 100 HIS O    1 1 
       17 29770 1 1 101 TYR C    C 54.418 102.778 82.507 1.00 . A A . 101 TYR C    1 1 
       17 29771 1 1 101 TYR CA   C 54.150 103.697 81.313 1.00 . A A . 101 TYR CA   1 1 
       17 29772 1 1 101 TYR CB   C 52.968 103.156 80.500 1.00 . A A . 101 TYR CB   1 1 
       17 29773 1 1 101 TYR CD1  C 52.120 105.525 80.154 1.00 . A A . 101 TYR CD1  1 1 
       17 29774 1 1 101 TYR CD2  C 51.995 103.947 78.315 1.00 . A A . 101 TYR CD2  1 1 
       17 29775 1 1 101 TYR CE1  C 51.538 106.509 79.346 1.00 . A A . 101 TYR CE1  1 1 
       17 29776 1 1 101 TYR CE2  C 51.416 104.934 77.509 1.00 . A A . 101 TYR CE2  1 1 
       17 29777 1 1 101 TYR CG   C 52.350 104.240 79.638 1.00 . A A . 101 TYR CG   1 1 
       17 29778 1 1 101 TYR CZ   C 51.186 106.214 78.025 1.00 . A A . 101 TYR CZ   1 1 
       17 29779 1 1 101 TYR H    H 55.563 102.839 79.927 1.00 . A A . 101 TYR H    1 1 
       17 29780 1 1 101 TYR HA   H 53.956 104.707 81.630 1.00 . A A . 101 TYR HA   1 1 
       17 29781 1 1 101 TYR HB2  H 53.314 102.354 79.864 1.00 . A A . 101 TYR HB2  1 1 
       17 29782 1 1 101 TYR HB3  H 52.220 102.770 81.176 1.00 . A A . 101 TYR HB3  1 1 
       17 29783 1 1 101 TYR HD1  H 52.388 105.758 81.173 1.00 . A A . 101 TYR HD1  1 1 
       17 29784 1 1 101 TYR HD2  H 52.171 102.959 77.916 1.00 . A A . 101 TYR HD2  1 1 
       17 29785 1 1 101 TYR HE1  H 51.362 107.498 79.742 1.00 . A A . 101 TYR HE1  1 1 
       17 29786 1 1 101 TYR HE2  H 51.144 104.707 76.489 1.00 . A A . 101 TYR HE2  1 1 
       17 29787 1 1 101 TYR HH   H 49.658 107.097 77.301 1.00 . A A . 101 TYR HH   1 1 
       17 29788 1 1 101 TYR N    N 55.319 103.673 80.380 1.00 . A A . 101 TYR N    1 1 
       17 29789 1 1 101 TYR O    O 54.739 101.620 82.329 1.00 . A A . 101 TYR O    1 1 
       17 29790 1 1 101 TYR OH   O 50.611 107.185 77.232 1.00 . A A . 101 TYR OH   1 1 
       17 29791 1 1 102 ASP C    C 53.214 101.527 85.129 1.00 . A A . 102 ASP C    1 1 
       17 29792 1 1 102 ASP CA   C 54.471 102.368 84.899 1.00 . A A . 102 ASP CA   1 1 
       17 29793 1 1 102 ASP CB   C 54.744 103.301 86.080 1.00 . A A . 102 ASP CB   1 1 
       17 29794 1 1 102 ASP CG   C 55.189 102.479 87.293 1.00 . A A . 102 ASP CG   1 1 
       17 29795 1 1 102 ASP H    H 53.946 104.173 83.866 1.00 . A A . 102 ASP H    1 1 
       17 29796 1 1 102 ASP HA   H 55.302 101.699 84.738 1.00 . A A . 102 ASP HA   1 1 
       17 29797 1 1 102 ASP HB2  H 55.522 104.000 85.812 1.00 . A A . 102 ASP HB2  1 1 
       17 29798 1 1 102 ASP HB3  H 53.843 103.841 86.325 1.00 . A A . 102 ASP HB3  1 1 
       17 29799 1 1 102 ASP N    N 54.257 103.255 83.717 1.00 . A A . 102 ASP N    1 1 
       17 29800 1 1 102 ASP O    O 52.123 102.041 85.288 1.00 . A A . 102 ASP O    1 1 
       17 29801 1 1 102 ASP OD1  O 54.729 101.357 87.427 1.00 . A A . 102 ASP OD1  1 1 
       17 29802 1 1 102 ASP OD2  O 55.983 102.988 88.067 1.00 . A A . 102 ASP OD2  1 1 
       17 29803 1 1 103 MET C    C 52.457  98.409 86.542 1.00 . A A . 103 MET C    1 1 
       17 29804 1 1 103 MET CA   C 52.216  99.312 85.332 1.00 . A A . 103 MET CA   1 1 
       17 29805 1 1 103 MET CB   C 52.162  98.471 84.054 1.00 . A A . 103 MET CB   1 1 
       17 29806 1 1 103 MET CE   C 49.610  98.220 82.069 1.00 . A A . 103 MET CE   1 1 
       17 29807 1 1 103 MET CG   C 51.938  99.381 82.845 1.00 . A A . 103 MET CG   1 1 
       17 29808 1 1 103 MET H    H 54.271  99.859 84.996 1.00 . A A . 103 MET H    1 1 
       17 29809 1 1 103 MET HA   H 51.291  99.855 85.445 1.00 . A A . 103 MET HA   1 1 
       17 29810 1 1 103 MET HB2  H 53.096  97.940 83.936 1.00 . A A . 103 MET HB2  1 1 
       17 29811 1 1 103 MET HB3  H 51.352  97.761 84.124 1.00 . A A . 103 MET HB3  1 1 
       17 29812 1 1 103 MET HE1  H 49.544  97.334 82.686 1.00 . A A . 103 MET HE1  1 1 
       17 29813 1 1 103 MET HE2  H 48.935  98.124 81.234 1.00 . A A . 103 MET HE2  1 1 
       17 29814 1 1 103 MET HE3  H 49.342  99.092 82.650 1.00 . A A . 103 MET HE3  1 1 
       17 29815 1 1 103 MET HG2  H 51.223 100.149 83.100 1.00 . A A . 103 MET HG2  1 1 
       17 29816 1 1 103 MET HG3  H 52.874  99.840 82.563 1.00 . A A . 103 MET HG3  1 1 
       17 29817 1 1 103 MET N    N 53.374 100.231 85.132 1.00 . A A . 103 MET N    1 1 
       17 29818 1 1 103 MET O    O 53.573  98.260 87.003 1.00 . A A . 103 MET O    1 1 
       17 29819 1 1 103 MET SD   S 51.305  98.403 81.461 1.00 . A A . 103 MET SD   1 1 
       17 29820 1 1 104 VAL C    C 50.633  95.707 88.132 1.00 . A A . 104 VAL C    1 1 
       17 29821 1 1 104 VAL CA   C 51.576  96.909 88.244 1.00 . A A . 104 VAL CA   1 1 
       17 29822 1 1 104 VAL CB   C 51.201  97.755 89.472 1.00 . A A . 104 VAL CB   1 1 
       17 29823 1 1 104 VAL CG1  C 52.309  98.773 89.749 1.00 . A A . 104 VAL CG1  1 1 
       17 29824 1 1 104 VAL CG2  C 49.872  98.489 89.241 1.00 . A A . 104 VAL CG2  1 1 
       17 29825 1 1 104 VAL H    H 50.528  97.948 86.667 1.00 . A A . 104 VAL H    1 1 
       17 29826 1 1 104 VAL HA   H 52.601  96.587 88.330 1.00 . A A . 104 VAL HA   1 1 
       17 29827 1 1 104 VAL HB   H 51.103  97.104 90.330 1.00 . A A . 104 VAL HB   1 1 
       17 29828 1 1 104 VAL HG11 H 52.069  99.332 90.642 1.00 . A A . 104 VAL HG11 1 1 
       17 29829 1 1 104 VAL HG12 H 52.393  99.450 88.912 1.00 . A A . 104 VAL HG12 1 1 
       17 29830 1 1 104 VAL HG13 H 53.245  98.254 89.889 1.00 . A A . 104 VAL HG13 1 1 
       17 29831 1 1 104 VAL HG21 H 49.094  97.769 89.037 1.00 . A A . 104 VAL HG21 1 1 
       17 29832 1 1 104 VAL HG22 H 49.971  99.158 88.399 1.00 . A A . 104 VAL HG22 1 1 
       17 29833 1 1 104 VAL HG23 H 49.616  99.057 90.123 1.00 . A A . 104 VAL HG23 1 1 
       17 29834 1 1 104 VAL N    N 51.415  97.808 87.059 1.00 . A A . 104 VAL N    1 1 
       17 29835 1 1 104 VAL O    O 49.446  95.860 87.910 1.00 . A A . 104 VAL O    1 1 
       17 29836 1 1 105 ALA C    C 49.408  93.220 89.477 1.00 . A A . 105 ALA C    1 1 
       17 29837 1 1 105 ALA CA   C 50.281  93.302 88.225 1.00 . A A . 105 ALA CA   1 1 
       17 29838 1 1 105 ALA CB   C 51.250  92.118 88.168 1.00 . A A . 105 ALA CB   1 1 
       17 29839 1 1 105 ALA H    H 52.107  94.424 88.492 1.00 . A A . 105 ALA H    1 1 
       17 29840 1 1 105 ALA HA   H 49.660  93.313 87.344 1.00 . A A . 105 ALA HA   1 1 
       17 29841 1 1 105 ALA HB1  H 51.927  92.247 87.337 1.00 . A A . 105 ALA HB1  1 1 
       17 29842 1 1 105 ALA HB2  H 50.693  91.203 88.041 1.00 . A A . 105 ALA HB2  1 1 
       17 29843 1 1 105 ALA HB3  H 51.815  92.072 89.087 1.00 . A A . 105 ALA HB3  1 1 
       17 29844 1 1 105 ALA N    N 51.149  94.517 88.302 1.00 . A A . 105 ALA N    1 1 
       17 29845 1 1 105 ALA O    O 49.629  93.931 90.440 1.00 . A A . 105 ALA O    1 1 
       17 29846 1 1 106 ASP C    C 48.330  91.740 91.873 1.00 . A A . 106 ASP C    1 1 
       17 29847 1 1 106 ASP CA   C 47.528  92.249 90.670 1.00 . A A . 106 ASP CA   1 1 
       17 29848 1 1 106 ASP CB   C 46.428  91.250 90.274 1.00 . A A . 106 ASP CB   1 1 
       17 29849 1 1 106 ASP CG   C 47.031  89.869 89.972 1.00 . A A . 106 ASP CG   1 1 
       17 29850 1 1 106 ASP H    H 48.254  91.804 88.679 1.00 . A A . 106 ASP H    1 1 
       17 29851 1 1 106 ASP HA   H 47.085  93.206 90.896 1.00 . A A . 106 ASP HA   1 1 
       17 29852 1 1 106 ASP HB2  H 45.720  91.159 91.085 1.00 . A A . 106 ASP HB2  1 1 
       17 29853 1 1 106 ASP HB3  H 45.916  91.614 89.394 1.00 . A A . 106 ASP HB3  1 1 
       17 29854 1 1 106 ASP N    N 48.415  92.364 89.471 1.00 . A A . 106 ASP N    1 1 
       17 29855 1 1 106 ASP O    O 48.008  92.031 93.010 1.00 . A A . 106 ASP O    1 1 
       17 29856 1 1 106 ASP OD1  O 48.201  89.809 89.637 1.00 . A A . 106 ASP OD1  1 1 
       17 29857 1 1 106 ASP OD2  O 46.305  88.896 90.082 1.00 . A A . 106 ASP OD2  1 1 
       17 29858 1 1 107 ASP C    C 51.047  91.547 93.385 1.00 . A A . 107 ASP C    1 1 
       17 29859 1 1 107 ASP CA   C 50.191  90.441 92.754 1.00 . A A . 107 ASP CA   1 1 
       17 29860 1 1 107 ASP CB   C 51.085  89.372 92.121 1.00 . A A . 107 ASP CB   1 1 
       17 29861 1 1 107 ASP CG   C 50.235  88.165 91.715 1.00 . A A . 107 ASP CG   1 1 
       17 29862 1 1 107 ASP H    H 49.592  90.742 90.703 1.00 . A A . 107 ASP H    1 1 
       17 29863 1 1 107 ASP HA   H 49.559  89.990 93.499 1.00 . A A . 107 ASP HA   1 1 
       17 29864 1 1 107 ASP HB2  H 51.571  89.781 91.247 1.00 . A A . 107 ASP HB2  1 1 
       17 29865 1 1 107 ASP HB3  H 51.833  89.059 92.835 1.00 . A A . 107 ASP HB3  1 1 
       17 29866 1 1 107 ASP N    N 49.365  90.978 91.628 1.00 . A A . 107 ASP N    1 1 
       17 29867 1 1 107 ASP O    O 51.617  91.362 94.446 1.00 . A A . 107 ASP O    1 1 
       17 29868 1 1 107 ASP OD1  O 49.266  87.888 92.403 1.00 . A A . 107 ASP OD1  1 1 
       17 29869 1 1 107 ASP OD2  O 50.569  87.537 90.724 1.00 . A A . 107 ASP OD2  1 1 
       17 29870 1 1 108 GLY C    C 53.303  93.919 92.569 1.00 . A A . 108 GLY C    1 1 
       17 29871 1 1 108 GLY CA   C 51.972  93.795 93.323 1.00 . A A . 108 GLY CA   1 1 
       17 29872 1 1 108 GLY H    H 50.689  92.824 91.896 1.00 . A A . 108 GLY H    1 1 
       17 29873 1 1 108 GLY HA2  H 51.426  94.725 93.241 1.00 . A A . 108 GLY HA2  1 1 
       17 29874 1 1 108 GLY HA3  H 52.171  93.589 94.364 1.00 . A A . 108 GLY HA3  1 1 
       17 29875 1 1 108 GLY N    N 51.148  92.690 92.750 1.00 . A A . 108 GLY N    1 1 
       17 29876 1 1 108 GLY O    O 54.063  94.841 92.802 1.00 . A A . 108 GLY O    1 1 
       17 29877 1 1 109 THR C    C 54.983  94.427 90.170 1.00 . A A . 109 THR C    1 1 
       17 29878 1 1 109 THR CA   C 54.894  93.087 90.912 1.00 . A A . 109 THR CA   1 1 
       17 29879 1 1 109 THR CB   C 54.852  91.926 89.915 1.00 . A A . 109 THR CB   1 1 
       17 29880 1 1 109 THR CG2  C 56.159  91.881 89.122 1.00 . A A . 109 THR CG2  1 1 
       17 29881 1 1 109 THR H    H 52.982  92.264 91.496 1.00 . A A . 109 THR H    1 1 
       17 29882 1 1 109 THR HA   H 55.725  92.961 91.588 1.00 . A A . 109 THR HA   1 1 
       17 29883 1 1 109 THR HB   H 54.027  92.067 89.232 1.00 . A A . 109 THR HB   1 1 
       17 29884 1 1 109 THR HG1  H 53.789  90.389 90.455 1.00 . A A . 109 THR HG1  1 1 
       17 29885 1 1 109 THR HG21 H 56.986  91.725 89.800 1.00 . A A . 109 THR HG21 1 1 
       17 29886 1 1 109 THR HG22 H 56.295  92.815 88.597 1.00 . A A . 109 THR HG22 1 1 
       17 29887 1 1 109 THR HG23 H 56.121  91.071 88.409 1.00 . A A . 109 THR HG23 1 1 
       17 29888 1 1 109 THR N    N 53.601  93.003 91.669 1.00 . A A . 109 THR N    1 1 
       17 29889 1 1 109 THR O    O 54.025  94.864 89.558 1.00 . A A . 109 THR O    1 1 
       17 29890 1 1 109 THR OG1  O 54.681  90.704 90.620 1.00 . A A . 109 THR OG1  1 1 
       17 29891 1 1 110 GLU C    C 57.002  96.244 88.207 1.00 . A A . 110 GLU C    1 1 
       17 29892 1 1 110 GLU CA   C 56.246  96.402 89.532 1.00 . A A . 110 GLU CA   1 1 
       17 29893 1 1 110 GLU CB   C 57.029  97.289 90.500 1.00 . A A . 110 GLU CB   1 1 
       17 29894 1 1 110 GLU CD   C 57.944  99.601 90.875 1.00 . A A . 110 GLU CD   1 1 
       17 29895 1 1 110 GLU CG   C 57.160  98.699 89.913 1.00 . A A . 110 GLU CG   1 1 
       17 29896 1 1 110 GLU H    H 56.869  94.718 90.733 1.00 . A A . 110 GLU H    1 1 
       17 29897 1 1 110 GLU HA   H 55.269  96.820 89.356 1.00 . A A . 110 GLU HA   1 1 
       17 29898 1 1 110 GLU HB2  H 56.506  97.339 91.445 1.00 . A A . 110 GLU HB2  1 1 
       17 29899 1 1 110 GLU HB3  H 58.013  96.873 90.654 1.00 . A A . 110 GLU HB3  1 1 
       17 29900 1 1 110 GLU HG2  H 57.680  98.646 88.968 1.00 . A A . 110 GLU HG2  1 1 
       17 29901 1 1 110 GLU HG3  H 56.175  99.115 89.757 1.00 . A A . 110 GLU HG3  1 1 
       17 29902 1 1 110 GLU N    N 56.115  95.085 90.229 1.00 . A A . 110 GLU N    1 1 
       17 29903 1 1 110 GLU O    O 57.971  95.515 88.114 1.00 . A A . 110 GLU O    1 1 
       17 29904 1 1 110 GLU OE1  O 58.017  99.273 92.050 1.00 . A A . 110 GLU OE1  1 1 
       17 29905 1 1 110 GLU OE2  O 58.453 100.612 90.420 1.00 . A A . 110 GLU OE2  1 1 
       17 29906 1 1 111 PHE C    C 56.733  97.987 84.951 1.00 . A A . 111 PHE C    1 1 
       17 29907 1 1 111 PHE CA   C 57.238  96.859 85.860 1.00 . A A . 111 PHE CA   1 1 
       17 29908 1 1 111 PHE CB   C 56.896  95.467 85.300 1.00 . A A . 111 PHE CB   1 1 
       17 29909 1 1 111 PHE CD1  C 54.498  94.975 85.923 1.00 . A A . 111 PHE CD1  1 1 
       17 29910 1 1 111 PHE CD2  C 54.992  95.678 83.656 1.00 . A A . 111 PHE CD2  1 1 
       17 29911 1 1 111 PHE CE1  C 53.140  94.883 85.597 1.00 . A A . 111 PHE CE1  1 1 
       17 29912 1 1 111 PHE CE2  C 53.634  95.584 83.331 1.00 . A A . 111 PHE CE2  1 1 
       17 29913 1 1 111 PHE CG   C 55.425  95.373 84.953 1.00 . A A . 111 PHE CG   1 1 
       17 29914 1 1 111 PHE CZ   C 52.709  95.188 84.302 1.00 . A A . 111 PHE CZ   1 1 
       17 29915 1 1 111 PHE H    H 55.784  97.522 87.302 1.00 . A A . 111 PHE H    1 1 
       17 29916 1 1 111 PHE HA   H 58.308  96.954 85.974 1.00 . A A . 111 PHE HA   1 1 
       17 29917 1 1 111 PHE HB2  H 57.481  95.288 84.412 1.00 . A A . 111 PHE HB2  1 1 
       17 29918 1 1 111 PHE HB3  H 57.135  94.718 86.040 1.00 . A A . 111 PHE HB3  1 1 
       17 29919 1 1 111 PHE HD1  H 54.831  94.740 86.924 1.00 . A A . 111 PHE HD1  1 1 
       17 29920 1 1 111 PHE HD2  H 55.707  95.986 82.906 1.00 . A A . 111 PHE HD2  1 1 
       17 29921 1 1 111 PHE HE1  H 52.426  94.577 86.346 1.00 . A A . 111 PHE HE1  1 1 
       17 29922 1 1 111 PHE HE2  H 53.301  95.820 82.331 1.00 . A A . 111 PHE HE2  1 1 
       17 29923 1 1 111 PHE HZ   H 51.661  95.116 84.050 1.00 . A A . 111 PHE HZ   1 1 
       17 29924 1 1 111 PHE N    N 56.561  96.937 87.189 1.00 . A A . 111 PHE N    1 1 
       17 29925 1 1 111 PHE O    O 55.594  98.407 85.038 1.00 . A A . 111 PHE O    1 1 
       17 29926 1 1 112 ILE C    C 56.900  99.084 81.767 1.00 . A A . 112 ILE C    1 1 
       17 29927 1 1 112 ILE CA   C 57.180  99.602 83.182 1.00 . A A . 112 ILE CA   1 1 
       17 29928 1 1 112 ILE CB   C 58.367 100.575 83.178 1.00 . A A . 112 ILE CB   1 1 
       17 29929 1 1 112 ILE CD1  C 60.670 100.907 82.260 1.00 . A A . 112 ILE CD1  1 1 
       17 29930 1 1 112 ILE CG1  C 59.631  99.865 82.677 1.00 . A A . 112 ILE CG1  1 1 
       17 29931 1 1 112 ILE CG2  C 58.607 101.092 84.597 1.00 . A A . 112 ILE CG2  1 1 
       17 29932 1 1 112 ILE H    H 58.498  98.136 84.057 1.00 . A A . 112 ILE H    1 1 
       17 29933 1 1 112 ILE HA   H 56.308 100.100 83.575 1.00 . A A . 112 ILE HA   1 1 
       17 29934 1 1 112 ILE HB   H 58.141 101.409 82.529 1.00 . A A . 112 ILE HB   1 1 
       17 29935 1 1 112 ILE HD11 H 61.601 100.413 82.028 1.00 . A A . 112 ILE HD11 1 1 
       17 29936 1 1 112 ILE HD12 H 60.824 101.605 83.070 1.00 . A A . 112 ILE HD12 1 1 
       17 29937 1 1 112 ILE HD13 H 60.317 101.439 81.389 1.00 . A A . 112 ILE HD13 1 1 
       17 29938 1 1 112 ILE HG12 H 60.034  99.249 83.468 1.00 . A A . 112 ILE HG12 1 1 
       17 29939 1 1 112 ILE HG13 H 59.385  99.245 81.829 1.00 . A A . 112 ILE HG13 1 1 
       17 29940 1 1 112 ILE HG21 H 59.174 102.011 84.555 1.00 . A A . 112 ILE HG21 1 1 
       17 29941 1 1 112 ILE HG22 H 59.161 100.354 85.161 1.00 . A A . 112 ILE HG22 1 1 
       17 29942 1 1 112 ILE HG23 H 57.658 101.276 85.080 1.00 . A A . 112 ILE HG23 1 1 
       17 29943 1 1 112 ILE N    N 57.584  98.487 84.093 1.00 . A A . 112 ILE N    1 1 
       17 29944 1 1 112 ILE O    O 57.384  98.043 81.366 1.00 . A A . 112 ILE O    1 1 
       17 29945 1 1 113 ALA C    C 56.346 100.510 78.654 1.00 . A A . 113 ALA C    1 1 
       17 29946 1 1 113 ALA CA   C 55.828  99.422 79.606 1.00 . A A . 113 ALA CA   1 1 
       17 29947 1 1 113 ALA CB   C 54.303  99.320 79.540 1.00 . A A . 113 ALA CB   1 1 
       17 29948 1 1 113 ALA H    H 55.786 100.672 81.350 1.00 . A A . 113 ALA H    1 1 
       17 29949 1 1 113 ALA HA   H 56.282  98.472 79.372 1.00 . A A . 113 ALA HA   1 1 
       17 29950 1 1 113 ALA HB1  H 53.866 100.264 79.833 1.00 . A A . 113 ALA HB1  1 1 
       17 29951 1 1 113 ALA HB2  H 53.966  98.543 80.210 1.00 . A A . 113 ALA HB2  1 1 
       17 29952 1 1 113 ALA HB3  H 54.003  99.081 78.530 1.00 . A A . 113 ALA HB3  1 1 
       17 29953 1 1 113 ALA N    N 56.138  99.827 81.007 1.00 . A A . 113 ALA N    1 1 
       17 29954 1 1 113 ALA O    O 55.698 101.520 78.459 1.00 . A A . 113 ALA O    1 1 
       17 29955 1 1 114 PRO C    C 57.217 101.585 75.987 1.00 . A A . 114 PRO C    1 1 
       17 29956 1 1 114 PRO CA   C 58.111 101.296 77.198 1.00 . A A . 114 PRO CA   1 1 
       17 29957 1 1 114 PRO CB   C 59.433 100.680 76.750 1.00 . A A . 114 PRO CB   1 1 
       17 29958 1 1 114 PRO CD   C 58.301  99.023 78.059 1.00 . A A . 114 PRO CD   1 1 
       17 29959 1 1 114 PRO CG   C 59.238  99.213 76.901 1.00 . A A . 114 PRO CG   1 1 
       17 29960 1 1 114 PRO HA   H 58.304 102.222 77.715 1.00 . A A . 114 PRO HA   1 1 
       17 29961 1 1 114 PRO HB2  H 59.634 100.934 75.719 1.00 . A A . 114 PRO HB2  1 1 
       17 29962 1 1 114 PRO HB3  H 60.239 101.013 77.387 1.00 . A A . 114 PRO HB3  1 1 
       17 29963 1 1 114 PRO HD2  H 57.652  98.175 77.883 1.00 . A A . 114 PRO HD2  1 1 
       17 29964 1 1 114 PRO HD3  H 58.854  98.894 78.976 1.00 . A A . 114 PRO HD3  1 1 
       17 29965 1 1 114 PRO HG2  H 58.805  98.804 75.998 1.00 . A A . 114 PRO HG2  1 1 
       17 29966 1 1 114 PRO HG3  H 60.181  98.733 77.112 1.00 . A A . 114 PRO HG3  1 1 
       17 29967 1 1 114 PRO N    N 57.520 100.276 78.111 1.00 . A A . 114 PRO N    1 1 
       17 29968 1 1 114 PRO O    O 56.588 100.711 75.422 1.00 . A A . 114 PRO O    1 1 
       17 29969 1 1 115 ILE C    C 57.348 103.586 73.262 1.00 . A A . 115 ILE C    1 1 
       17 29970 1 1 115 ILE CA   C 56.394 103.261 74.410 1.00 . A A . 115 ILE CA   1 1 
       17 29971 1 1 115 ILE CB   C 55.640 104.521 74.850 1.00 . A A . 115 ILE CB   1 1 
       17 29972 1 1 115 ILE CD1  C 54.239 105.516 76.668 1.00 . A A . 115 ILE CD1  1 1 
       17 29973 1 1 115 ILE CG1  C 54.789 104.212 76.088 1.00 . A A . 115 ILE CG1  1 1 
       17 29974 1 1 115 ILE CG2  C 54.727 104.989 73.714 1.00 . A A . 115 ILE CG2  1 1 
       17 29975 1 1 115 ILE H    H 57.739 103.483 76.078 1.00 . A A . 115 ILE H    1 1 
       17 29976 1 1 115 ILE HA   H 55.692 102.498 74.107 1.00 . A A . 115 ILE HA   1 1 
       17 29977 1 1 115 ILE HB   H 56.347 105.300 75.081 1.00 . A A . 115 ILE HB   1 1 
       17 29978 1 1 115 ILE HD11 H 53.345 105.800 76.133 1.00 . A A . 115 ILE HD11 1 1 
       17 29979 1 1 115 ILE HD12 H 54.981 106.295 76.567 1.00 . A A . 115 ILE HD12 1 1 
       17 29980 1 1 115 ILE HD13 H 54.005 105.375 77.712 1.00 . A A . 115 ILE HD13 1 1 
       17 29981 1 1 115 ILE HG12 H 53.968 103.567 75.808 1.00 . A A . 115 ILE HG12 1 1 
       17 29982 1 1 115 ILE HG13 H 55.398 103.719 76.829 1.00 . A A . 115 ILE HG13 1 1 
       17 29983 1 1 115 ILE HG21 H 54.683 106.067 73.712 1.00 . A A . 115 ILE HG21 1 1 
       17 29984 1 1 115 ILE HG22 H 53.735 104.588 73.859 1.00 . A A . 115 ILE HG22 1 1 
       17 29985 1 1 115 ILE HG23 H 55.121 104.643 72.770 1.00 . A A . 115 ILE HG23 1 1 
       17 29986 1 1 115 ILE N    N 57.197 102.830 75.590 1.00 . A A . 115 ILE N    1 1 
       17 29987 1 1 115 ILE O    O 58.237 104.414 73.397 1.00 . A A . 115 ILE O    1 1 
       17 29988 1 1 116 ALA C    C 58.206 104.662 70.647 1.00 . A A . 116 ALA C    1 1 
       17 29989 1 1 116 ALA CA   C 58.066 103.170 70.958 1.00 . A A . 116 ALA CA   1 1 
       17 29990 1 1 116 ALA CB   C 57.381 102.454 69.791 1.00 . A A . 116 ALA CB   1 1 
       17 29991 1 1 116 ALA H    H 56.444 102.279 72.069 1.00 . A A . 116 ALA H    1 1 
       17 29992 1 1 116 ALA HA   H 59.033 102.727 71.132 1.00 . A A . 116 ALA HA   1 1 
       17 29993 1 1 116 ALA HB1  H 58.017 102.495 68.920 1.00 . A A . 116 ALA HB1  1 1 
       17 29994 1 1 116 ALA HB2  H 56.441 102.940 69.574 1.00 . A A . 116 ALA HB2  1 1 
       17 29995 1 1 116 ALA HB3  H 57.200 101.423 70.057 1.00 . A A . 116 ALA HB3  1 1 
       17 29996 1 1 116 ALA N    N 57.171 102.935 72.137 1.00 . A A . 116 ALA N    1 1 
       17 29997 1 1 116 ALA O    O 57.271 105.428 70.795 1.00 . A A . 116 ALA O    1 1 
       17 29998 1 1 117 ALA C    C 59.194 106.792 68.442 1.00 . A A . 117 ALA C    1 1 
       17 29999 1 1 117 ALA CA   C 59.589 106.512 69.893 1.00 . A A . 117 ALA CA   1 1 
       17 30000 1 1 117 ALA CB   C 61.089 106.735 70.086 1.00 . A A . 117 ALA CB   1 1 
       17 30001 1 1 117 ALA H    H 60.108 104.440 70.109 1.00 . A A . 117 ALA H    1 1 
       17 30002 1 1 117 ALA HA   H 59.034 107.144 70.567 1.00 . A A . 117 ALA HA   1 1 
       17 30003 1 1 117 ALA HB1  H 61.626 106.311 69.251 1.00 . A A . 117 ALA HB1  1 1 
       17 30004 1 1 117 ALA HB2  H 61.409 106.257 71.000 1.00 . A A . 117 ALA HB2  1 1 
       17 30005 1 1 117 ALA HB3  H 61.291 107.794 70.143 1.00 . A A . 117 ALA HB3  1 1 
       17 30006 1 1 117 ALA N    N 59.369 105.075 70.219 1.00 . A A . 117 ALA N    1 1 
       17 30007 1 1 117 ALA O    O 59.741 106.218 67.519 1.00 . A A . 117 ALA O    1 1 
       17 30008 1 1 118 PHE C    C 58.331 109.441 66.519 1.00 . A A . 118 PHE C    1 1 
       17 30009 1 1 118 PHE CA   C 57.840 108.032 66.848 1.00 . A A . 118 PHE CA   1 1 
       17 30010 1 1 118 PHE CB   C 56.305 107.955 66.837 1.00 . A A . 118 PHE CB   1 1 
       17 30011 1 1 118 PHE CD1  C 55.494 110.203 67.643 1.00 . A A . 118 PHE CD1  1 1 
       17 30012 1 1 118 PHE CD2  C 55.389 108.315 69.161 1.00 . A A . 118 PHE CD2  1 1 
       17 30013 1 1 118 PHE CE1  C 54.944 111.028 68.633 1.00 . A A . 118 PHE CE1  1 1 
       17 30014 1 1 118 PHE CE2  C 54.840 109.139 70.149 1.00 . A A . 118 PHE CE2  1 1 
       17 30015 1 1 118 PHE CG   C 55.718 108.848 67.907 1.00 . A A . 118 PHE CG   1 1 
       17 30016 1 1 118 PHE CZ   C 54.617 110.495 69.885 1.00 . A A . 118 PHE CZ   1 1 
       17 30017 1 1 118 PHE H    H 57.857 108.150 68.996 1.00 . A A . 118 PHE H    1 1 
       17 30018 1 1 118 PHE HA   H 58.251 107.326 66.144 1.00 . A A . 118 PHE HA   1 1 
       17 30019 1 1 118 PHE HB2  H 55.941 108.270 65.870 1.00 . A A . 118 PHE HB2  1 1 
       17 30020 1 1 118 PHE HB3  H 56.000 106.934 67.016 1.00 . A A . 118 PHE HB3  1 1 
       17 30021 1 1 118 PHE HD1  H 55.747 110.613 66.677 1.00 . A A . 118 PHE HD1  1 1 
       17 30022 1 1 118 PHE HD2  H 55.562 107.268 69.364 1.00 . A A . 118 PHE HD2  1 1 
       17 30023 1 1 118 PHE HE1  H 54.772 112.073 68.430 1.00 . A A . 118 PHE HE1  1 1 
       17 30024 1 1 118 PHE HE2  H 54.587 108.728 71.116 1.00 . A A . 118 PHE HE2  1 1 
       17 30025 1 1 118 PHE HZ   H 54.192 111.131 70.648 1.00 . A A . 118 PHE HZ   1 1 
       17 30026 1 1 118 PHE N    N 58.263 107.685 68.238 1.00 . A A . 118 PHE N    1 1 
       17 30027 1 1 118 PHE O    O 58.733 110.180 67.400 1.00 . A A . 118 PHE O    1 1 
       17 30028 1 1 119 VAL C    C 57.630 112.028 64.348 1.00 . A A . 119 VAL C    1 1 
       17 30029 1 1 119 VAL CA   C 58.788 111.191 64.897 1.00 . A A . 119 VAL CA   1 1 
       17 30030 1 1 119 VAL CB   C 59.855 110.965 63.820 1.00 . A A . 119 VAL CB   1 1 
       17 30031 1 1 119 VAL CG1  C 60.428 112.312 63.369 1.00 . A A . 119 VAL CG1  1 1 
       17 30032 1 1 119 VAL CG2  C 60.986 110.104 64.389 1.00 . A A . 119 VAL CG2  1 1 
       17 30033 1 1 119 VAL H    H 57.976 109.226 64.567 1.00 . A A . 119 VAL H    1 1 
       17 30034 1 1 119 VAL HA   H 59.228 111.679 65.753 1.00 . A A . 119 VAL HA   1 1 
       17 30035 1 1 119 VAL HB   H 59.410 110.464 62.973 1.00 . A A . 119 VAL HB   1 1 
       17 30036 1 1 119 VAL HG11 H 59.653 112.890 62.886 1.00 . A A . 119 VAL HG11 1 1 
       17 30037 1 1 119 VAL HG12 H 61.239 112.145 62.674 1.00 . A A . 119 VAL HG12 1 1 
       17 30038 1 1 119 VAL HG13 H 60.797 112.853 64.228 1.00 . A A . 119 VAL HG13 1 1 
       17 30039 1 1 119 VAL HG21 H 61.664 109.829 63.594 1.00 . A A . 119 VAL HG21 1 1 
       17 30040 1 1 119 VAL HG22 H 60.570 109.210 64.832 1.00 . A A . 119 VAL HG22 1 1 
       17 30041 1 1 119 VAL HG23 H 61.521 110.663 65.141 1.00 . A A . 119 VAL HG23 1 1 
       17 30042 1 1 119 VAL N    N 58.311 109.824 65.266 1.00 . A A . 119 VAL N    1 1 
       17 30043 1 1 119 VAL O    O 56.670 111.503 63.816 1.00 . A A . 119 VAL O    1 1 
       17 30044 1 1 120 LEU C    C 57.181 115.038 62.783 1.00 . A A . 120 LEU C    1 1 
       17 30045 1 1 120 LEU CA   C 56.646 114.214 63.953 1.00 . A A . 120 LEU CA   1 1 
       17 30046 1 1 120 LEU CB   C 56.255 115.131 65.121 1.00 . A A . 120 LEU CB   1 1 
       17 30047 1 1 120 LEU CD1  C 56.494 113.440 66.966 1.00 . A A . 120 LEU CD1  1 1 
       17 30048 1 1 120 LEU CD2  C 54.841 115.305 67.181 1.00 . A A . 120 LEU CD2  1 1 
       17 30049 1 1 120 LEU CG   C 55.513 114.335 66.204 1.00 . A A . 120 LEU CG   1 1 
       17 30050 1 1 120 LEU H    H 58.515 113.715 64.899 1.00 . A A . 120 LEU H    1 1 
       17 30051 1 1 120 LEU HA   H 55.792 113.634 63.638 1.00 . A A . 120 LEU HA   1 1 
       17 30052 1 1 120 LEU HB2  H 57.147 115.567 65.545 1.00 . A A . 120 LEU HB2  1 1 
       17 30053 1 1 120 LEU HB3  H 55.612 115.920 64.756 1.00 . A A . 120 LEU HB3  1 1 
       17 30054 1 1 120 LEU HD11 H 56.201 113.385 68.004 1.00 . A A . 120 LEU HD11 1 1 
       17 30055 1 1 120 LEU HD12 H 57.489 113.855 66.896 1.00 . A A . 120 LEU HD12 1 1 
       17 30056 1 1 120 LEU HD13 H 56.487 112.450 66.537 1.00 . A A . 120 LEU HD13 1 1 
       17 30057 1 1 120 LEU HD21 H 53.876 114.913 67.470 1.00 . A A . 120 LEU HD21 1 1 
       17 30058 1 1 120 LEU HD22 H 54.709 116.266 66.706 1.00 . A A . 120 LEU HD22 1 1 
       17 30059 1 1 120 LEU HD23 H 55.459 115.419 68.059 1.00 . A A . 120 LEU HD23 1 1 
       17 30060 1 1 120 LEU HG   H 54.759 113.718 65.737 1.00 . A A . 120 LEU HG   1 1 
       17 30061 1 1 120 LEU N    N 57.725 113.324 64.470 1.00 . A A . 120 LEU N    1 1 
       17 30062 1 1 120 LEU O    O 58.257 115.600 62.853 1.00 . A A . 120 LEU O    1 1 
       17 30063 1 1 121 SER C    C 55.686 116.356 59.704 1.00 . A A . 121 SER C    1 1 
       17 30064 1 1 121 SER CA   C 56.893 115.890 60.519 1.00 . A A . 121 SER CA   1 1 
       17 30065 1 1 121 SER CB   C 57.747 114.917 59.708 1.00 . A A . 121 SER CB   1 1 
       17 30066 1 1 121 SER H    H 55.577 114.640 61.680 1.00 . A A . 121 SER H    1 1 
       17 30067 1 1 121 SER HA   H 57.488 116.736 60.825 1.00 . A A . 121 SER HA   1 1 
       17 30068 1 1 121 SER HB2  H 58.388 114.360 60.368 1.00 . A A . 121 SER HB2  1 1 
       17 30069 1 1 121 SER HB3  H 57.100 114.231 59.174 1.00 . A A . 121 SER HB3  1 1 
       17 30070 1 1 121 SER HG   H 59.011 115.020 58.232 1.00 . A A . 121 SER HG   1 1 
       17 30071 1 1 121 SER N    N 56.438 115.107 61.707 1.00 . A A . 121 SER N    1 1 
       17 30072 1 1 121 SER O    O 55.824 117.032 58.703 1.00 . A A . 121 SER O    1 1 
       17 30073 1 1 121 SER OG   O 58.545 115.649 58.787 1.00 . A A . 121 SER OG   1 1 
       18 30074 1 1   6 ARG C    C 53.784  88.644 82.545 1.00 . A A .   6 ARG C    1 1 
       18 30075 1 1   6 ARG CA   C 54.108  87.148 82.477 1.00 . A A .   6 ARG CA   1 1 
       18 30076 1 1   6 ARG CB   C 54.402  86.598 83.874 1.00 . A A .   6 ARG CB   1 1 
       18 30077 1 1   6 ARG CD   C 54.793  84.522 85.209 1.00 . A A .   6 ARG CD   1 1 
       18 30078 1 1   6 ARG CG   C 54.498  85.073 83.813 1.00 . A A .   6 ARG CG   1 1 
       18 30079 1 1   6 ARG CZ   C 54.330  82.255 85.921 1.00 . A A .   6 ARG CZ   1 1 
       18 30080 1 1   6 ARG H    H 56.220  87.229 82.057 1.00 . A A .   6 ARG H    1 1 
       18 30081 1 1   6 ARG HA   H 53.287  86.606 82.035 1.00 . A A .   6 ARG HA   1 1 
       18 30082 1 1   6 ARG HB2  H 55.338  87.005 84.230 1.00 . A A .   6 ARG HB2  1 1 
       18 30083 1 1   6 ARG HB3  H 53.606  86.879 84.547 1.00 . A A .   6 ARG HB3  1 1 
       18 30084 1 1   6 ARG HD2  H 55.737  84.907 85.573 1.00 . A A .   6 ARG HD2  1 1 
       18 30085 1 1   6 ARG HD3  H 53.995  84.774 85.890 1.00 . A A .   6 ARG HD3  1 1 
       18 30086 1 1   6 ARG HE   H 55.316  82.667 84.249 1.00 . A A .   6 ARG HE   1 1 
       18 30087 1 1   6 ARG HG2  H 53.563  84.667 83.455 1.00 . A A .   6 ARG HG2  1 1 
       18 30088 1 1   6 ARG HG3  H 55.295  84.789 83.141 1.00 . A A .   6 ARG HG3  1 1 
       18 30089 1 1   6 ARG HH11 H 55.934  82.261 87.118 1.00 . A A .   6 ARG HH11 1 1 
       18 30090 1 1   6 ARG HH12 H 54.595  81.309 87.666 1.00 . A A .   6 ARG HH12 1 1 
       18 30091 1 1   6 ARG HH21 H 52.599  82.063 84.932 1.00 . A A .   6 ARG HH21 1 1 
       18 30092 1 1   6 ARG HH22 H 52.707  81.197 86.428 1.00 . A A .   6 ARG HH22 1 1 
       18 30093 1 1   6 ARG N    N 55.361  86.922 81.700 1.00 . A A .   6 ARG N    1 1 
       18 30094 1 1   6 ARG NE   N 54.866  83.045 85.033 1.00 . A A .   6 ARG NE   1 1 
       18 30095 1 1   6 ARG NH1  N 55.005  81.915 86.985 1.00 . A A .   6 ARG NH1  1 1 
       18 30096 1 1   6 ARG NH2  N 53.117  81.803 85.747 1.00 . A A .   6 ARG NH2  1 1 
       18 30097 1 1   6 ARG O    O 52.639  89.031 82.699 1.00 . A A .   6 ARG O    1 1 
       18 30098 1 1   7 TYR C    C 54.900  91.603 81.142 1.00 . A A .   7 TYR C    1 1 
       18 30099 1 1   7 TYR CA   C 54.537  90.959 82.485 1.00 . A A .   7 TYR CA   1 1 
       18 30100 1 1   7 TYR CB   C 55.452  91.480 83.596 1.00 . A A .   7 TYR CB   1 1 
       18 30101 1 1   7 TYR CD1  C 53.778  90.851 85.378 1.00 . A A .   7 TYR CD1  1 1 
       18 30102 1 1   7 TYR CD2  C 56.085  90.154 85.646 1.00 . A A .   7 TYR CD2  1 1 
       18 30103 1 1   7 TYR CE1  C 53.451  90.232 86.591 1.00 . A A .   7 TYR CE1  1 1 
       18 30104 1 1   7 TYR CE2  C 55.758  89.534 86.858 1.00 . A A .   7 TYR CE2  1 1 
       18 30105 1 1   7 TYR CG   C 55.096  90.812 84.906 1.00 . A A .   7 TYR CG   1 1 
       18 30106 1 1   7 TYR CZ   C 54.440  89.574 87.330 1.00 . A A .   7 TYR CZ   1 1 
       18 30107 1 1   7 TYR H    H 55.693  89.149 82.306 1.00 . A A .   7 TYR H    1 1 
       18 30108 1 1   7 TYR HA   H 53.506  91.160 82.730 1.00 . A A .   7 TYR HA   1 1 
       18 30109 1 1   7 TYR HB2  H 56.479  91.258 83.348 1.00 . A A .   7 TYR HB2  1 1 
       18 30110 1 1   7 TYR HB3  H 55.327  92.548 83.694 1.00 . A A .   7 TYR HB3  1 1 
       18 30111 1 1   7 TYR HD1  H 53.015  91.360 84.808 1.00 . A A .   7 TYR HD1  1 1 
       18 30112 1 1   7 TYR HD2  H 57.102  90.123 85.282 1.00 . A A .   7 TYR HD2  1 1 
       18 30113 1 1   7 TYR HE1  H 52.434  90.262 86.954 1.00 . A A .   7 TYR HE1  1 1 
       18 30114 1 1   7 TYR HE2  H 56.521  89.026 87.429 1.00 . A A .   7 TYR HE2  1 1 
       18 30115 1 1   7 TYR HH   H 53.373  88.378 88.367 1.00 . A A .   7 TYR HH   1 1 
       18 30116 1 1   7 TYR N    N 54.782  89.485 82.429 1.00 . A A .   7 TYR N    1 1 
       18 30117 1 1   7 TYR O    O 56.061  91.729 80.799 1.00 . A A .   7 TYR O    1 1 
       18 30118 1 1   7 TYR OH   O 54.117  88.963 88.525 1.00 . A A .   7 TYR OH   1 1 
       18 30119 1 1   8 ARG C    C 53.021  93.541 78.639 1.00 . A A .   8 ARG C    1 1 
       18 30120 1 1   8 ARG CA   C 54.188  92.641 79.059 1.00 . A A .   8 ARG CA   1 1 
       18 30121 1 1   8 ARG CB   C 54.347  91.472 78.085 1.00 . A A .   8 ARG CB   1 1 
       18 30122 1 1   8 ARG CD   C 56.235  90.958 76.510 1.00 . A A .   8 ARG CD   1 1 
       18 30123 1 1   8 ARG CG   C 55.100  91.938 76.830 1.00 . A A .   8 ARG CG   1 1 
       18 30124 1 1   8 ARG CZ   C 56.244  88.748 75.521 1.00 . A A .   8 ARG CZ   1 1 
       18 30125 1 1   8 ARG H    H 52.990  91.889 80.687 1.00 . A A .   8 ARG H    1 1 
       18 30126 1 1   8 ARG HA   H 55.098  93.220 79.087 1.00 . A A .   8 ARG HA   1 1 
       18 30127 1 1   8 ARG HB2  H 54.899  90.677 78.568 1.00 . A A .   8 ARG HB2  1 1 
       18 30128 1 1   8 ARG HB3  H 53.372  91.108 77.800 1.00 . A A .   8 ARG HB3  1 1 
       18 30129 1 1   8 ARG HD2  H 56.844  91.341 75.703 1.00 . A A .   8 ARG HD2  1 1 
       18 30130 1 1   8 ARG HD3  H 56.838  90.782 77.388 1.00 . A A .   8 ARG HD3  1 1 
       18 30131 1 1   8 ARG HE   H 54.598  89.577 76.260 1.00 . A A .   8 ARG HE   1 1 
       18 30132 1 1   8 ARG HG2  H 54.416  91.979 75.996 1.00 . A A .   8 ARG HG2  1 1 
       18 30133 1 1   8 ARG HG3  H 55.517  92.921 77.000 1.00 . A A .   8 ARG HG3  1 1 
       18 30134 1 1   8 ARG HH11 H 56.364  89.695 73.762 1.00 . A A .   8 ARG HH11 1 1 
       18 30135 1 1   8 ARG HH12 H 57.135  88.146 73.832 1.00 . A A .   8 ARG HH12 1 1 
       18 30136 1 1   8 ARG HH21 H 56.285  87.579 77.146 1.00 . A A .   8 ARG HH21 1 1 
       18 30137 1 1   8 ARG HH22 H 57.090  86.947 75.748 1.00 . A A .   8 ARG HH22 1 1 
       18 30138 1 1   8 ARG N    N 53.913  92.008 80.384 1.00 . A A .   8 ARG N    1 1 
       18 30139 1 1   8 ARG NE   N 55.558  89.696 76.098 1.00 . A A .   8 ARG NE   1 1 
       18 30140 1 1   8 ARG NH1  N 56.610  88.873 74.274 1.00 . A A .   8 ARG NH1  1 1 
       18 30141 1 1   8 ARG NH2  N 56.564  87.674 76.190 1.00 . A A .   8 ARG NH2  1 1 
       18 30142 1 1   8 ARG O    O 51.866  93.177 78.745 1.00 . A A .   8 ARG O    1 1 
       18 30143 1 1   9 VAL C    C 52.855  96.595 76.629 1.00 . A A .   9 VAL C    1 1 
       18 30144 1 1   9 VAL CA   C 52.276  95.680 77.716 1.00 . A A .   9 VAL CA   1 1 
       18 30145 1 1   9 VAL CB   C 51.900  96.488 78.967 1.00 . A A .   9 VAL CB   1 1 
       18 30146 1 1   9 VAL CG1  C 50.845  97.538 78.604 1.00 . A A .   9 VAL CG1  1 1 
       18 30147 1 1   9 VAL CG2  C 51.326  95.549 80.031 1.00 . A A .   9 VAL CG2  1 1 
       18 30148 1 1   9 VAL H    H 54.273  94.978 78.084 1.00 . A A .   9 VAL H    1 1 
       18 30149 1 1   9 VAL HA   H 51.408  95.171 77.326 1.00 . A A .   9 VAL HA   1 1 
       18 30150 1 1   9 VAL HB   H 52.780  96.981 79.354 1.00 . A A .   9 VAL HB   1 1 
       18 30151 1 1   9 VAL HG11 H 50.270  97.194 77.757 1.00 . A A .   9 VAL HG11 1 1 
       18 30152 1 1   9 VAL HG12 H 51.334  98.467 78.353 1.00 . A A .   9 VAL HG12 1 1 
       18 30153 1 1   9 VAL HG13 H 50.188  97.693 79.446 1.00 . A A .   9 VAL HG13 1 1 
       18 30154 1 1   9 VAL HG21 H 50.637  94.858 79.568 1.00 . A A .   9 VAL HG21 1 1 
       18 30155 1 1   9 VAL HG22 H 50.805  96.128 80.779 1.00 . A A .   9 VAL HG22 1 1 
       18 30156 1 1   9 VAL HG23 H 52.129  94.998 80.497 1.00 . A A .   9 VAL HG23 1 1 
       18 30157 1 1   9 VAL N    N 53.331  94.717 78.160 1.00 . A A .   9 VAL N    1 1 
       18 30158 1 1   9 VAL O    O 53.768  97.362 76.866 1.00 . A A .   9 VAL O    1 1 
       18 30159 1 1  10 GLU C    C 51.754  98.432 73.962 1.00 . A A .  10 GLU C    1 1 
       18 30160 1 1  10 GLU CA   C 52.794  97.363 74.310 1.00 . A A .  10 GLU CA   1 1 
       18 30161 1 1  10 GLU CB   C 52.966  96.392 73.141 1.00 . A A .  10 GLU CB   1 1 
       18 30162 1 1  10 GLU CD   C 54.336  94.496 72.244 1.00 . A A .  10 GLU CD   1 1 
       18 30163 1 1  10 GLU CG   C 54.159  95.472 73.412 1.00 . A A .  10 GLU CG   1 1 
       18 30164 1 1  10 GLU H    H 51.566  95.902 75.281 1.00 . A A .  10 GLU H    1 1 
       18 30165 1 1  10 GLU HA   H 53.728  97.864 74.506 1.00 . A A .  10 GLU HA   1 1 
       18 30166 1 1  10 GLU HB2  H 52.069  95.799 73.032 1.00 . A A .  10 GLU HB2  1 1 
       18 30167 1 1  10 GLU HB3  H 53.142  96.949 72.232 1.00 . A A .  10 GLU HB3  1 1 
       18 30168 1 1  10 GLU HG2  H 55.054  96.067 73.523 1.00 . A A .  10 GLU HG2  1 1 
       18 30169 1 1  10 GLU HG3  H 53.984  94.914 74.320 1.00 . A A .  10 GLU HG3  1 1 
       18 30170 1 1  10 GLU N    N 52.317  96.514 75.443 1.00 . A A .  10 GLU N    1 1 
       18 30171 1 1  10 GLU O    O 50.580  98.158 73.825 1.00 . A A .  10 GLU O    1 1 
       18 30172 1 1  10 GLU OE1  O 54.000  94.864 71.130 1.00 . A A .  10 GLU OE1  1 1 
       18 30173 1 1  10 GLU OE2  O 54.810  93.398 72.485 1.00 . A A .  10 GLU OE2  1 1 
       18 30174 1 1  11 VAL C    C 51.677 101.390 72.134 1.00 . A A .  11 VAL C    1 1 
       18 30175 1 1  11 VAL CA   C 51.266 100.765 73.472 1.00 . A A .  11 VAL CA   1 1 
       18 30176 1 1  11 VAL CB   C 51.406 101.782 74.610 1.00 . A A .  11 VAL CB   1 1 
       18 30177 1 1  11 VAL CG1  C 50.461 102.961 74.361 1.00 . A A .  11 VAL CG1  1 1 
       18 30178 1 1  11 VAL CG2  C 51.041 101.117 75.941 1.00 . A A .  11 VAL CG2  1 1 
       18 30179 1 1  11 VAL H    H 53.155  99.834 73.937 1.00 . A A .  11 VAL H    1 1 
       18 30180 1 1  11 VAL HA   H 50.253 100.401 73.426 1.00 . A A .  11 VAL HA   1 1 
       18 30181 1 1  11 VAL HB   H 52.424 102.140 74.651 1.00 . A A .  11 VAL HB   1 1 
       18 30182 1 1  11 VAL HG11 H 49.552 102.603 73.899 1.00 . A A .  11 VAL HG11 1 1 
       18 30183 1 1  11 VAL HG12 H 50.940 103.675 73.707 1.00 . A A .  11 VAL HG12 1 1 
       18 30184 1 1  11 VAL HG13 H 50.224 103.437 75.301 1.00 . A A .  11 VAL HG13 1 1 
       18 30185 1 1  11 VAL HG21 H 51.930 100.701 76.390 1.00 . A A .  11 VAL HG21 1 1 
       18 30186 1 1  11 VAL HG22 H 50.323 100.330 75.765 1.00 . A A .  11 VAL HG22 1 1 
       18 30187 1 1  11 VAL HG23 H 50.612 101.853 76.605 1.00 . A A .  11 VAL HG23 1 1 
       18 30188 1 1  11 VAL N    N 52.200  99.652 73.816 1.00 . A A .  11 VAL N    1 1 
       18 30189 1 1  11 VAL O    O 52.848 101.579 71.863 1.00 . A A .  11 VAL O    1 1 
       18 30190 1 1  12 GLU C    C 50.382 103.702 69.878 1.00 . A A .  12 GLU C    1 1 
       18 30191 1 1  12 GLU CA   C 51.039 102.326 69.977 1.00 . A A .  12 GLU CA   1 1 
       18 30192 1 1  12 GLU CB   C 50.436 101.370 68.946 1.00 . A A .  12 GLU CB   1 1 
       18 30193 1 1  12 GLU CD   C 52.652 100.347 68.403 1.00 . A A .  12 GLU CD   1 1 
       18 30194 1 1  12 GLU CG   C 51.240 100.068 68.924 1.00 . A A .  12 GLU CG   1 1 
       18 30195 1 1  12 GLU H    H 49.786 101.554 71.542 1.00 . A A .  12 GLU H    1 1 
       18 30196 1 1  12 GLU HA   H 52.103 102.413 69.820 1.00 . A A .  12 GLU HA   1 1 
       18 30197 1 1  12 GLU HB2  H 49.411 101.157 69.211 1.00 . A A .  12 GLU HB2  1 1 
       18 30198 1 1  12 GLU HB3  H 50.469 101.828 67.969 1.00 . A A .  12 GLU HB3  1 1 
       18 30199 1 1  12 GLU HG2  H 51.299  99.663 69.924 1.00 . A A .  12 GLU HG2  1 1 
       18 30200 1 1  12 GLU HG3  H 50.753  99.356 68.274 1.00 . A A .  12 GLU HG3  1 1 
       18 30201 1 1  12 GLU N    N 50.723 101.711 71.301 1.00 . A A .  12 GLU N    1 1 
       18 30202 1 1  12 GLU O    O 49.249 103.889 70.277 1.00 . A A .  12 GLU O    1 1 
       18 30203 1 1  12 GLU OE1  O 52.766 100.809 67.279 1.00 . A A .  12 GLU OE1  1 1 
       18 30204 1 1  12 GLU OE2  O 53.593 100.094 69.135 1.00 . A A .  12 GLU OE2  1 1 
       18 30205 1 1  13 VAL C    C 50.688 106.567 67.796 1.00 . A A .  13 VAL C    1 1 
       18 30206 1 1  13 VAL CA   C 50.519 106.042 69.226 1.00 . A A .  13 VAL CA   1 1 
       18 30207 1 1  13 VAL CB   C 51.308 106.900 70.221 1.00 . A A .  13 VAL CB   1 1 
       18 30208 1 1  13 VAL CG1  C 50.801 108.343 70.179 1.00 . A A .  13 VAL CG1  1 1 
       18 30209 1 1  13 VAL CG2  C 51.124 106.343 71.636 1.00 . A A .  13 VAL CG2  1 1 
       18 30210 1 1  13 VAL H    H 52.003 104.492 69.037 1.00 . A A .  13 VAL H    1 1 
       18 30211 1 1  13 VAL HA   H 49.478 106.043 69.483 1.00 . A A .  13 VAL HA   1 1 
       18 30212 1 1  13 VAL HB   H 52.357 106.880 69.959 1.00 . A A .  13 VAL HB   1 1 
       18 30213 1 1  13 VAL HG11 H 51.384 108.909 69.467 1.00 . A A .  13 VAL HG11 1 1 
       18 30214 1 1  13 VAL HG12 H 50.897 108.788 71.159 1.00 . A A .  13 VAL HG12 1 1 
       18 30215 1 1  13 VAL HG13 H 49.762 108.351 69.881 1.00 . A A .  13 VAL HG13 1 1 
       18 30216 1 1  13 VAL HG21 H 50.120 105.958 71.743 1.00 . A A .  13 VAL HG21 1 1 
       18 30217 1 1  13 VAL HG22 H 51.287 107.129 72.358 1.00 . A A .  13 VAL HG22 1 1 
       18 30218 1 1  13 VAL HG23 H 51.834 105.547 71.805 1.00 . A A .  13 VAL HG23 1 1 
       18 30219 1 1  13 VAL N    N 51.091 104.669 69.350 1.00 . A A .  13 VAL N    1 1 
       18 30220 1 1  13 VAL O    O 51.729 106.420 67.185 1.00 . A A .  13 VAL O    1 1 
       18 30221 1 1  14 SER C    C 49.393 109.229 65.877 1.00 . A A .  14 SER C    1 1 
       18 30222 1 1  14 SER CA   C 49.731 107.728 65.878 1.00 . A A .  14 SER CA   1 1 
       18 30223 1 1  14 SER CB   C 48.687 106.942 65.086 1.00 . A A .  14 SER CB   1 1 
       18 30224 1 1  14 SER H    H 48.832 107.285 67.783 1.00 . A A .  14 SER H    1 1 
       18 30225 1 1  14 SER HA   H 50.712 107.560 65.463 1.00 . A A .  14 SER HA   1 1 
       18 30226 1 1  14 SER HB2  H 48.738 107.218 64.046 1.00 . A A .  14 SER HB2  1 1 
       18 30227 1 1  14 SER HB3  H 48.885 105.882 65.185 1.00 . A A .  14 SER HB3  1 1 
       18 30228 1 1  14 SER HG   H 46.785 107.272 64.843 1.00 . A A .  14 SER HG   1 1 
       18 30229 1 1  14 SER N    N 49.657 107.182 67.265 1.00 . A A .  14 SER N    1 1 
       18 30230 1 1  14 SER O    O 48.239 109.599 65.985 1.00 . A A .  14 SER O    1 1 
       18 30231 1 1  14 SER OG   O 47.392 107.245 65.587 1.00 . A A .  14 SER OG   1 1 
       18 30232 1 1  15 PRO C    C 49.763 111.996 64.340 1.00 . A A .  15 PRO C    1 1 
       18 30233 1 1  15 PRO CA   C 50.170 111.517 65.740 1.00 . A A .  15 PRO CA   1 1 
       18 30234 1 1  15 PRO CB   C 51.508 112.124 66.146 1.00 . A A .  15 PRO CB   1 1 
       18 30235 1 1  15 PRO CD   C 51.858 109.758 65.873 1.00 . A A .  15 PRO CD   1 1 
       18 30236 1 1  15 PRO CG   C 52.524 111.103 65.765 1.00 . A A .  15 PRO CG   1 1 
       18 30237 1 1  15 PRO HA   H 49.406 111.806 66.444 1.00 . A A .  15 PRO HA   1 1 
       18 30238 1 1  15 PRO HB2  H 51.679 113.048 65.609 1.00 . A A .  15 PRO HB2  1 1 
       18 30239 1 1  15 PRO HB3  H 51.537 112.295 67.210 1.00 . A A .  15 PRO HB3  1 1 
       18 30240 1 1  15 PRO HD2  H 52.185 109.111 65.070 1.00 . A A .  15 PRO HD2  1 1 
       18 30241 1 1  15 PRO HD3  H 52.067 109.309 66.831 1.00 . A A .  15 PRO HD3  1 1 
       18 30242 1 1  15 PRO HG2  H 52.856 111.274 64.750 1.00 . A A .  15 PRO HG2  1 1 
       18 30243 1 1  15 PRO HG3  H 53.364 111.147 66.442 1.00 . A A .  15 PRO HG3  1 1 
       18 30244 1 1  15 PRO N    N 50.415 110.046 65.753 1.00 . A A .  15 PRO N    1 1 
       18 30245 1 1  15 PRO O    O 49.902 111.292 63.359 1.00 . A A .  15 PRO O    1 1 
       18 30246 1 1  16 ARG C    C 48.790 115.302 63.034 1.00 . A A .  16 ARG C    1 1 
       18 30247 1 1  16 ARG CA   C 48.812 113.770 62.952 1.00 . A A .  16 ARG CA   1 1 
       18 30248 1 1  16 ARG CB   C 47.405 113.211 62.705 1.00 . A A .  16 ARG CB   1 1 
       18 30249 1 1  16 ARG CD   C 45.080 113.017 63.605 1.00 . A A .  16 ARG CD   1 1 
       18 30250 1 1  16 ARG CG   C 46.476 113.592 63.861 1.00 . A A .  16 ARG CG   1 1 
       18 30251 1 1  16 ARG CZ   C 43.174 114.227 62.730 1.00 . A A .  16 ARG CZ   1 1 
       18 30252 1 1  16 ARG H    H 49.153 113.733 65.077 1.00 . A A .  16 ARG H    1 1 
       18 30253 1 1  16 ARG HA   H 49.474 113.465 62.156 1.00 . A A .  16 ARG HA   1 1 
       18 30254 1 1  16 ARG HB2  H 47.016 113.619 61.783 1.00 . A A .  16 ARG HB2  1 1 
       18 30255 1 1  16 ARG HB3  H 47.456 112.135 62.628 1.00 . A A .  16 ARG HB3  1 1 
       18 30256 1 1  16 ARG HD2  H 45.156 112.028 63.175 1.00 . A A .  16 ARG HD2  1 1 
       18 30257 1 1  16 ARG HD3  H 44.511 112.988 64.520 1.00 . A A .  16 ARG HD3  1 1 
       18 30258 1 1  16 ARG HE   H 44.987 114.376 61.937 1.00 . A A .  16 ARG HE   1 1 
       18 30259 1 1  16 ARG HG2  H 46.867 113.191 64.782 1.00 . A A .  16 ARG HG2  1 1 
       18 30260 1 1  16 ARG HG3  H 46.410 114.667 63.934 1.00 . A A .  16 ARG HG3  1 1 
       18 30261 1 1  16 ARG HH11 H 43.275 114.799 64.647 1.00 . A A .  16 ARG HH11 1 1 
       18 30262 1 1  16 ARG HH12 H 41.703 114.873 63.925 1.00 . A A .  16 ARG HH12 1 1 
       18 30263 1 1  16 ARG HH21 H 42.775 113.719 60.836 1.00 . A A .  16 ARG HH21 1 1 
       18 30264 1 1  16 ARG HH22 H 41.419 114.263 61.768 1.00 . A A .  16 ARG HH22 1 1 
       18 30265 1 1  16 ARG N    N 49.251 113.199 64.262 1.00 . A A .  16 ARG N    1 1 
       18 30266 1 1  16 ARG NE   N 44.448 113.958 62.640 1.00 . A A .  16 ARG NE   1 1 
       18 30267 1 1  16 ARG NH1  N 42.679 114.668 63.855 1.00 . A A .  16 ARG NH1  1 1 
       18 30268 1 1  16 ARG NH2  N 42.396 114.056 61.698 1.00 . A A .  16 ARG NH2  1 1 
       18 30269 1 1  16 ARG O    O 48.282 115.882 63.976 1.00 . A A .  16 ARG O    1 1 
       18 30270 1 1  17 PHE C    C 48.014 118.060 62.051 1.00 . A A .  17 PHE C    1 1 
       18 30271 1 1  17 PHE CA   C 49.421 117.446 62.048 1.00 . A A .  17 PHE CA   1 1 
       18 30272 1 1  17 PHE CB   C 50.148 117.804 60.748 1.00 . A A .  17 PHE CB   1 1 
       18 30273 1 1  17 PHE CD1  C 51.353 119.894 61.480 1.00 . A A .  17 PHE CD1  1 1 
       18 30274 1 1  17 PHE CD2  C 49.591 120.084 59.825 1.00 . A A .  17 PHE CD2  1 1 
       18 30275 1 1  17 PHE CE1  C 51.560 121.277 61.419 1.00 . A A .  17 PHE CE1  1 1 
       18 30276 1 1  17 PHE CE2  C 49.799 121.468 59.764 1.00 . A A .  17 PHE CE2  1 1 
       18 30277 1 1  17 PHE CG   C 50.368 119.298 60.683 1.00 . A A .  17 PHE CG   1 1 
       18 30278 1 1  17 PHE CZ   C 50.784 122.064 60.561 1.00 . A A .  17 PHE CZ   1 1 
       18 30279 1 1  17 PHE H    H 49.779 115.441 61.324 1.00 . A A .  17 PHE H    1 1 
       18 30280 1 1  17 PHE HA   H 49.999 117.802 62.886 1.00 . A A .  17 PHE HA   1 1 
       18 30281 1 1  17 PHE HB2  H 51.102 117.298 60.719 1.00 . A A .  17 PHE HB2  1 1 
       18 30282 1 1  17 PHE HB3  H 49.551 117.493 59.905 1.00 . A A .  17 PHE HB3  1 1 
       18 30283 1 1  17 PHE HD1  H 51.952 119.287 62.142 1.00 . A A .  17 PHE HD1  1 1 
       18 30284 1 1  17 PHE HD2  H 48.832 119.625 59.209 1.00 . A A .  17 PHE HD2  1 1 
       18 30285 1 1  17 PHE HE1  H 52.320 121.736 62.034 1.00 . A A .  17 PHE HE1  1 1 
       18 30286 1 1  17 PHE HE2  H 49.200 122.075 59.101 1.00 . A A .  17 PHE HE2  1 1 
       18 30287 1 1  17 PHE HZ   H 50.943 123.131 60.514 1.00 . A A .  17 PHE HZ   1 1 
       18 30288 1 1  17 PHE N    N 49.366 115.949 62.055 1.00 . A A .  17 PHE N    1 1 
       18 30289 1 1  17 PHE O    O 47.119 117.591 61.373 1.00 . A A .  17 PHE O    1 1 
       18 30290 1 1  18 LEU C    C 46.581 121.206 62.288 1.00 . A A .  18 LEU C    1 1 
       18 30291 1 1  18 LEU CA   C 46.486 119.785 62.855 1.00 . A A .  18 LEU CA   1 1 
       18 30292 1 1  18 LEU CB   C 46.091 119.813 64.331 1.00 . A A .  18 LEU CB   1 1 
       18 30293 1 1  18 LEU CD1  C 45.564 118.407 66.328 1.00 . A A .  18 LEU CD1  1 1 
       18 30294 1 1  18 LEU CD2  C 44.580 117.838 64.102 1.00 . A A .  18 LEU CD2  1 1 
       18 30295 1 1  18 LEU CG   C 45.816 118.390 64.818 1.00 . A A .  18 LEU CG   1 1 
       18 30296 1 1  18 LEU H    H 48.568 119.469 63.334 1.00 . A A .  18 LEU H    1 1 
       18 30297 1 1  18 LEU HA   H 45.753 119.244 62.280 1.00 . A A .  18 LEU HA   1 1 
       18 30298 1 1  18 LEU HB2  H 46.893 120.244 64.910 1.00 . A A .  18 LEU HB2  1 1 
       18 30299 1 1  18 LEU HB3  H 45.200 120.410 64.452 1.00 . A A .  18 LEU HB3  1 1 
       18 30300 1 1  18 LEU HD11 H 44.817 117.668 66.577 1.00 . A A .  18 LEU HD11 1 1 
       18 30301 1 1  18 LEU HD12 H 45.217 119.385 66.626 1.00 . A A .  18 LEU HD12 1 1 
       18 30302 1 1  18 LEU HD13 H 46.483 118.178 66.848 1.00 . A A .  18 LEU HD13 1 1 
       18 30303 1 1  18 LEU HD21 H 44.858 117.499 63.115 1.00 . A A .  18 LEU HD21 1 1 
       18 30304 1 1  18 LEU HD22 H 43.835 118.615 64.018 1.00 . A A .  18 LEU HD22 1 1 
       18 30305 1 1  18 LEU HD23 H 44.177 117.010 64.667 1.00 . A A .  18 LEU HD23 1 1 
       18 30306 1 1  18 LEU HG   H 46.670 117.765 64.602 1.00 . A A .  18 LEU HG   1 1 
       18 30307 1 1  18 LEU N    N 47.825 119.115 62.804 1.00 . A A .  18 LEU N    1 1 
       18 30308 1 1  18 LEU O    O 46.620 122.182 63.008 1.00 . A A .  18 LEU O    1 1 
       18 30309 1 1  19 ALA C    C 45.381 123.452 60.564 1.00 . A A .  19 ALA C    1 1 
       18 30310 1 1  19 ALA CA   C 46.651 122.637 60.302 1.00 . A A .  19 ALA CA   1 1 
       18 30311 1 1  19 ALA CB   C 46.734 122.299 58.810 1.00 . A A .  19 ALA CB   1 1 
       18 30312 1 1  19 ALA H    H 46.536 120.488 60.447 1.00 . A A .  19 ALA H    1 1 
       18 30313 1 1  19 ALA HA   H 47.518 123.217 60.577 1.00 . A A .  19 ALA HA   1 1 
       18 30314 1 1  19 ALA HB1  H 47.220 123.108 58.284 1.00 . A A .  19 ALA HB1  1 1 
       18 30315 1 1  19 ALA HB2  H 45.739 122.158 58.417 1.00 . A A .  19 ALA HB2  1 1 
       18 30316 1 1  19 ALA HB3  H 47.305 121.390 58.679 1.00 . A A .  19 ALA HB3  1 1 
       18 30317 1 1  19 ALA N    N 46.590 121.305 60.986 1.00 . A A .  19 ALA N    1 1 
       18 30318 1 1  19 ALA O    O 45.431 124.663 60.679 1.00 . A A .  19 ALA O    1 1 
       18 30319 1 1  20 HIS C    C 42.923 124.123 62.301 1.00 . A A .  20 HIS C    1 1 
       18 30320 1 1  20 HIS CA   C 42.973 123.557 60.877 1.00 . A A .  20 HIS CA   1 1 
       18 30321 1 1  20 HIS CB   C 41.851 122.540 60.659 1.00 . A A .  20 HIS CB   1 1 
       18 30322 1 1  20 HIS CD2  C 42.232 121.114 58.485 1.00 . A A .  20 HIS CD2  1 1 
       18 30323 1 1  20 HIS CE1  C 41.235 122.420 57.073 1.00 . A A .  20 HIS CE1  1 1 
       18 30324 1 1  20 HIS CG   C 41.768 122.191 59.199 1.00 . A A .  20 HIS CG   1 1 
       18 30325 1 1  20 HIS H    H 44.228 121.832 60.535 1.00 . A A .  20 HIS H    1 1 
       18 30326 1 1  20 HIS HA   H 42.887 124.360 60.162 1.00 . A A .  20 HIS HA   1 1 
       18 30327 1 1  20 HIS HB2  H 42.060 121.647 61.232 1.00 . A A .  20 HIS HB2  1 1 
       18 30328 1 1  20 HIS HB3  H 40.913 122.964 60.982 1.00 . A A .  20 HIS HB3  1 1 
       18 30329 1 1  20 HIS HD1  H 40.696 123.865 58.469 1.00 . A A .  20 HIS HD1  1 1 
       18 30330 1 1  20 HIS HD2  H 42.777 120.279 58.902 1.00 . A A .  20 HIS HD2  1 1 
       18 30331 1 1  20 HIS HE1  H 40.832 122.832 56.160 1.00 . A A .  20 HIS HE1  1 1 
       18 30332 1 1  20 HIS N    N 44.246 122.807 60.643 1.00 . A A .  20 HIS N    1 1 
       18 30333 1 1  20 HIS ND1  N 41.136 123.011 58.278 1.00 . A A .  20 HIS ND1  1 1 
       18 30334 1 1  20 HIS NE2  N 41.894 121.260 57.144 1.00 . A A .  20 HIS NE2  1 1 
       18 30335 1 1  20 HIS O    O 42.218 125.077 62.567 1.00 . A A .  20 HIS O    1 1 
       18 30336 1 1  21 GLN C    C 45.041 124.471 65.073 1.00 . A A .  21 GLN C    1 1 
       18 30337 1 1  21 GLN CA   C 43.638 124.050 64.623 1.00 . A A .  21 GLN CA   1 1 
       18 30338 1 1  21 GLN CB   C 43.138 122.874 65.462 1.00 . A A .  21 GLN CB   1 1 
       18 30339 1 1  21 GLN CD   C 41.157 121.449 66.003 1.00 . A A .  21 GLN CD   1 1 
       18 30340 1 1  21 GLN CG   C 41.658 122.627 65.164 1.00 . A A .  21 GLN CG   1 1 
       18 30341 1 1  21 GLN H    H 44.214 122.770 62.984 1.00 . A A .  21 GLN H    1 1 
       18 30342 1 1  21 GLN HA   H 42.954 124.879 64.712 1.00 . A A .  21 GLN HA   1 1 
       18 30343 1 1  21 GLN HB2  H 43.709 121.989 65.215 1.00 . A A .  21 GLN HB2  1 1 
       18 30344 1 1  21 GLN HB3  H 43.259 123.101 66.510 1.00 . A A .  21 GLN HB3  1 1 
       18 30345 1 1  21 GLN HE21 H 41.762 120.080 64.699 1.00 . A A .  21 GLN HE21 1 1 
       18 30346 1 1  21 GLN HE22 H 41.004 119.472 66.092 1.00 . A A .  21 GLN HE22 1 1 
       18 30347 1 1  21 GLN HG2  H 41.090 123.513 65.409 1.00 . A A .  21 GLN HG2  1 1 
       18 30348 1 1  21 GLN HG3  H 41.534 122.398 64.117 1.00 . A A .  21 GLN HG3  1 1 
       18 30349 1 1  21 GLN N    N 43.657 123.541 63.217 1.00 . A A .  21 GLN N    1 1 
       18 30350 1 1  21 GLN NE2  N 41.321 120.234 65.561 1.00 . A A .  21 GLN NE2  1 1 
       18 30351 1 1  21 GLN O    O 45.369 124.392 66.243 1.00 . A A .  21 GLN O    1 1 
       18 30352 1 1  21 GLN OE1  O 40.612 121.640 67.073 1.00 . A A .  21 GLN OE1  1 1 
       18 30353 1 1  22 SER C    C 47.796 126.406 63.599 1.00 . A A .  22 SER C    1 1 
       18 30354 1 1  22 SER CA   C 47.252 125.339 64.555 1.00 . A A .  22 SER CA   1 1 
       18 30355 1 1  22 SER CB   C 48.099 124.068 64.478 1.00 . A A .  22 SER CB   1 1 
       18 30356 1 1  22 SER H    H 45.591 124.972 63.224 1.00 . A A .  22 SER H    1 1 
       18 30357 1 1  22 SER HA   H 47.245 125.707 65.569 1.00 . A A .  22 SER HA   1 1 
       18 30358 1 1  22 SER HB2  H 48.988 124.194 65.069 1.00 . A A .  22 SER HB2  1 1 
       18 30359 1 1  22 SER HB3  H 47.528 123.233 64.866 1.00 . A A .  22 SER HB3  1 1 
       18 30360 1 1  22 SER HG   H 49.421 123.707 63.095 1.00 . A A .  22 SER HG   1 1 
       18 30361 1 1  22 SER N    N 45.873 124.916 64.161 1.00 . A A .  22 SER N    1 1 
       18 30362 1 1  22 SER O    O 47.521 126.390 62.414 1.00 . A A .  22 SER O    1 1 
       18 30363 1 1  22 SER OG   O 48.468 123.820 63.126 1.00 . A A .  22 SER OG   1 1 
       18 30364 1 1  23 THR C    C 50.711 128.271 63.292 1.00 . A A .  23 THR C    1 1 
       18 30365 1 1  23 THR CA   C 49.179 128.380 63.237 1.00 . A A .  23 THR CA   1 1 
       18 30366 1 1  23 THR CB   C 48.692 129.719 63.813 1.00 . A A .  23 THR CB   1 1 
       18 30367 1 1  23 THR CG2  C 49.065 129.840 65.296 1.00 . A A .  23 THR CG2  1 1 
       18 30368 1 1  23 THR H    H 48.807 127.294 65.062 1.00 . A A .  23 THR H    1 1 
       18 30369 1 1  23 THR HA   H 48.834 128.268 62.220 1.00 . A A .  23 THR HA   1 1 
       18 30370 1 1  23 THR HB   H 47.619 129.781 63.712 1.00 . A A .  23 THR HB   1 1 
       18 30371 1 1  23 THR HG1  H 50.234 130.774 63.274 1.00 . A A .  23 THR HG1  1 1 
       18 30372 1 1  23 THR HG21 H 49.662 130.727 65.444 1.00 . A A .  23 THR HG21 1 1 
       18 30373 1 1  23 THR HG22 H 49.626 128.973 65.601 1.00 . A A .  23 THR HG22 1 1 
       18 30374 1 1  23 THR HG23 H 48.164 129.912 65.888 1.00 . A A .  23 THR HG23 1 1 
       18 30375 1 1  23 THR N    N 48.585 127.318 64.108 1.00 . A A .  23 THR N    1 1 
       18 30376 1 1  23 THR O    O 51.342 128.825 64.172 1.00 . A A .  23 THR O    1 1 
       18 30377 1 1  23 THR OG1  O 49.292 130.785 63.090 1.00 . A A .  23 THR OG1  1 1 
       18 30378 1 1  24 PRO C    C 53.472 128.658 62.065 1.00 . A A .  24 PRO C    1 1 
       18 30379 1 1  24 PRO CA   C 52.737 127.342 62.350 1.00 . A A .  24 PRO CA   1 1 
       18 30380 1 1  24 PRO CB   C 52.979 126.345 61.221 1.00 . A A .  24 PRO CB   1 1 
       18 30381 1 1  24 PRO CD   C 50.647 126.909 61.161 1.00 . A A .  24 PRO CD   1 1 
       18 30382 1 1  24 PRO CG   C 51.816 126.513 60.306 1.00 . A A .  24 PRO CG   1 1 
       18 30383 1 1  24 PRO HA   H 53.065 126.920 63.285 1.00 . A A .  24 PRO HA   1 1 
       18 30384 1 1  24 PRO HB2  H 53.903 126.574 60.708 1.00 . A A .  24 PRO HB2  1 1 
       18 30385 1 1  24 PRO HB3  H 52.998 125.338 61.606 1.00 . A A .  24 PRO HB3  1 1 
       18 30386 1 1  24 PRO HD2  H 50.023 127.622 60.638 1.00 . A A .  24 PRO HD2  1 1 
       18 30387 1 1  24 PRO HD3  H 50.076 126.041 61.448 1.00 . A A .  24 PRO HD3  1 1 
       18 30388 1 1  24 PRO HG2  H 52.028 127.286 59.579 1.00 . A A .  24 PRO HG2  1 1 
       18 30389 1 1  24 PRO HG3  H 51.601 125.581 59.805 1.00 . A A .  24 PRO HG3  1 1 
       18 30390 1 1  24 PRO N    N 51.257 127.530 62.353 1.00 . A A .  24 PRO N    1 1 
       18 30391 1 1  24 PRO O    O 54.629 128.811 62.410 1.00 . A A .  24 PRO O    1 1 
       18 30392 1 1  25 ASP C    C 53.847 131.658 62.396 1.00 . A A .  25 ASP C    1 1 
       18 30393 1 1  25 ASP CA   C 53.496 130.895 61.112 1.00 . A A .  25 ASP CA   1 1 
       18 30394 1 1  25 ASP CB   C 52.502 131.683 60.258 1.00 . A A .  25 ASP CB   1 1 
       18 30395 1 1  25 ASP CG   C 53.193 132.917 59.676 1.00 . A A .  25 ASP CG   1 1 
       18 30396 1 1  25 ASP H    H 51.891 129.447 61.153 1.00 . A A .  25 ASP H    1 1 
       18 30397 1 1  25 ASP HA   H 54.397 130.698 60.552 1.00 . A A .  25 ASP HA   1 1 
       18 30398 1 1  25 ASP HB2  H 52.143 131.057 59.454 1.00 . A A .  25 ASP HB2  1 1 
       18 30399 1 1  25 ASP HB3  H 51.669 131.995 60.871 1.00 . A A .  25 ASP HB3  1 1 
       18 30400 1 1  25 ASP N    N 52.820 129.598 61.430 1.00 . A A .  25 ASP N    1 1 
       18 30401 1 1  25 ASP O    O 54.734 132.492 62.400 1.00 . A A .  25 ASP O    1 1 
       18 30402 1 1  25 ASP OD1  O 53.493 133.820 60.440 1.00 . A A .  25 ASP OD1  1 1 
       18 30403 1 1  25 ASP OD2  O 53.412 132.938 58.476 1.00 . A A .  25 ASP OD2  1 1 
       18 30404 1 1  26 GLU C    C 54.208 131.191 65.735 1.00 . A A .  26 GLU C    1 1 
       18 30405 1 1  26 GLU CA   C 53.463 132.109 64.756 1.00 . A A .  26 GLU CA   1 1 
       18 30406 1 1  26 GLU CB   C 52.096 132.496 65.319 1.00 . A A .  26 GLU CB   1 1 
       18 30407 1 1  26 GLU CD   C 50.902 133.988 66.954 1.00 . A A .  26 GLU CD   1 1 
       18 30408 1 1  26 GLU CG   C 52.268 133.589 66.380 1.00 . A A .  26 GLU CG   1 1 
       18 30409 1 1  26 GLU H    H 52.450 130.714 63.455 1.00 . A A .  26 GLU H    1 1 
       18 30410 1 1  26 GLU HA   H 54.043 132.996 64.558 1.00 . A A .  26 GLU HA   1 1 
       18 30411 1 1  26 GLU HB2  H 51.470 132.865 64.520 1.00 . A A .  26 GLU HB2  1 1 
       18 30412 1 1  26 GLU HB3  H 51.633 131.631 65.770 1.00 . A A .  26 GLU HB3  1 1 
       18 30413 1 1  26 GLU HG2  H 52.898 133.219 67.177 1.00 . A A .  26 GLU HG2  1 1 
       18 30414 1 1  26 GLU HG3  H 52.733 134.454 65.930 1.00 . A A .  26 GLU HG3  1 1 
       18 30415 1 1  26 GLU N    N 53.161 131.387 63.479 1.00 . A A .  26 GLU N    1 1 
       18 30416 1 1  26 GLU O    O 54.171 131.393 66.935 1.00 . A A .  26 GLU O    1 1 
       18 30417 1 1  26 GLU OE1  O 49.900 133.727 66.306 1.00 . A A .  26 GLU OE1  1 1 
       18 30418 1 1  26 GLU OE2  O 50.882 134.551 68.036 1.00 . A A .  26 GLU OE2  1 1 
       18 30419 1 1  27 GLY C    C 54.632 128.447 66.979 1.00 . A A .  27 GLY C    1 1 
       18 30420 1 1  27 GLY CA   C 55.625 129.248 66.131 1.00 . A A .  27 GLY CA   1 1 
       18 30421 1 1  27 GLY H    H 54.890 130.036 64.265 1.00 . A A .  27 GLY H    1 1 
       18 30422 1 1  27 GLY HA2  H 56.217 128.572 65.531 1.00 . A A .  27 GLY HA2  1 1 
       18 30423 1 1  27 GLY HA3  H 56.273 129.814 66.782 1.00 . A A .  27 GLY HA3  1 1 
       18 30424 1 1  27 GLY N    N 54.879 130.183 65.234 1.00 . A A .  27 GLY N    1 1 
       18 30425 1 1  27 GLY O    O 54.933 128.038 68.084 1.00 . A A .  27 GLY O    1 1 
       18 30426 1 1  28 ARG C    C 51.982 126.226 66.429 1.00 . A A .  28 ARG C    1 1 
       18 30427 1 1  28 ARG CA   C 52.422 127.459 67.226 1.00 . A A .  28 ARG CA   1 1 
       18 30428 1 1  28 ARG CB   C 51.262 128.435 67.409 1.00 . A A .  28 ARG CB   1 1 
       18 30429 1 1  28 ARG CD   C 50.235 130.121 68.941 1.00 . A A .  28 ARG CD   1 1 
       18 30430 1 1  28 ARG CG   C 51.397 129.143 68.758 1.00 . A A .  28 ARG CG   1 1 
       18 30431 1 1  28 ARG CZ   C 50.340 132.202 70.174 1.00 . A A .  28 ARG CZ   1 1 
       18 30432 1 1  28 ARG H    H 53.240 128.576 65.574 1.00 . A A .  28 ARG H    1 1 
       18 30433 1 1  28 ARG HA   H 52.810 127.164 68.189 1.00 . A A .  28 ARG HA   1 1 
       18 30434 1 1  28 ARG HB2  H 51.285 129.168 66.617 1.00 . A A .  28 ARG HB2  1 1 
       18 30435 1 1  28 ARG HB3  H 50.327 127.896 67.378 1.00 . A A .  28 ARG HB3  1 1 
       18 30436 1 1  28 ARG HD2  H 50.143 130.760 68.074 1.00 . A A .  28 ARG HD2  1 1 
       18 30437 1 1  28 ARG HD3  H 49.315 129.585 69.114 1.00 . A A .  28 ARG HD3  1 1 
       18 30438 1 1  28 ARG HE   H 51.016 130.487 70.914 1.00 . A A .  28 ARG HE   1 1 
       18 30439 1 1  28 ARG HG2  H 51.381 128.410 69.552 1.00 . A A .  28 ARG HG2  1 1 
       18 30440 1 1  28 ARG HG3  H 52.329 129.686 68.789 1.00 . A A .  28 ARG HG3  1 1 
       18 30441 1 1  28 ARG HH11 H 48.376 131.978 69.857 1.00 . A A .  28 ARG HH11 1 1 
       18 30442 1 1  28 ARG HH12 H 48.925 133.611 70.031 1.00 . A A .  28 ARG HH12 1 1 
       18 30443 1 1  28 ARG HH21 H 52.245 132.725 70.499 1.00 . A A .  28 ARG HH21 1 1 
       18 30444 1 1  28 ARG HH22 H 51.116 134.034 70.394 1.00 . A A .  28 ARG HH22 1 1 
       18 30445 1 1  28 ARG N    N 53.450 128.228 66.465 1.00 . A A .  28 ARG N    1 1 
       18 30446 1 1  28 ARG NE   N 50.592 130.921 70.144 1.00 . A A .  28 ARG NE   1 1 
       18 30447 1 1  28 ARG NH1  N 49.118 132.631 70.008 1.00 . A A .  28 ARG NH1  1 1 
       18 30448 1 1  28 ARG NH2  N 51.309 133.053 70.371 1.00 . A A .  28 ARG NH2  1 1 
       18 30449 1 1  28 ARG O    O 51.084 126.297 65.608 1.00 . A A .  28 ARG O    1 1 
       18 30450 1 1  29 TYR C    C 51.404 122.944 66.883 1.00 . A A .  29 TYR C    1 1 
       18 30451 1 1  29 TYR CA   C 52.218 123.847 65.949 1.00 . A A .  29 TYR CA   1 1 
       18 30452 1 1  29 TYR CB   C 53.539 123.168 65.573 1.00 . A A .  29 TYR CB   1 1 
       18 30453 1 1  29 TYR CD1  C 55.194 125.063 65.394 1.00 . A A .  29 TYR CD1  1 1 
       18 30454 1 1  29 TYR CD2  C 54.411 124.006 63.357 1.00 . A A .  29 TYR CD2  1 1 
       18 30455 1 1  29 TYR CE1  C 55.998 125.925 64.637 1.00 . A A .  29 TYR CE1  1 1 
       18 30456 1 1  29 TYR CE2  C 55.214 124.870 62.602 1.00 . A A .  29 TYR CE2  1 1 
       18 30457 1 1  29 TYR CG   C 54.400 124.104 64.754 1.00 . A A .  29 TYR CG   1 1 
       18 30458 1 1  29 TYR CZ   C 56.007 125.827 63.241 1.00 . A A .  29 TYR CZ   1 1 
       18 30459 1 1  29 TYR H    H 53.302 125.060 67.358 1.00 . A A .  29 TYR H    1 1 
       18 30460 1 1  29 TYR HA   H 51.649 124.075 65.062 1.00 . A A .  29 TYR HA   1 1 
       18 30461 1 1  29 TYR HB2  H 54.068 122.890 66.472 1.00 . A A .  29 TYR HB2  1 1 
       18 30462 1 1  29 TYR HB3  H 53.329 122.281 64.994 1.00 . A A .  29 TYR HB3  1 1 
       18 30463 1 1  29 TYR HD1  H 55.187 125.139 66.471 1.00 . A A .  29 TYR HD1  1 1 
       18 30464 1 1  29 TYR HD2  H 53.798 123.267 62.863 1.00 . A A .  29 TYR HD2  1 1 
       18 30465 1 1  29 TYR HE1  H 56.611 126.663 65.130 1.00 . A A .  29 TYR HE1  1 1 
       18 30466 1 1  29 TYR HE2  H 55.221 124.794 61.524 1.00 . A A .  29 TYR HE2  1 1 
       18 30467 1 1  29 TYR HH   H 56.287 126.972 61.740 1.00 . A A .  29 TYR HH   1 1 
       18 30468 1 1  29 TYR N    N 52.599 125.097 66.677 1.00 . A A .  29 TYR N    1 1 
       18 30469 1 1  29 TYR O    O 51.757 122.754 68.033 1.00 . A A .  29 TYR O    1 1 
       18 30470 1 1  29 TYR OH   O 56.800 126.677 62.496 1.00 . A A .  29 TYR OH   1 1 
       18 30471 1 1  30 ALA C    C 49.417 120.089 66.736 1.00 . A A .  30 ALA C    1 1 
       18 30472 1 1  30 ALA CA   C 49.475 121.522 67.278 1.00 . A A .  30 ALA CA   1 1 
       18 30473 1 1  30 ALA CB   C 48.086 122.159 67.266 1.00 . A A .  30 ALA CB   1 1 
       18 30474 1 1  30 ALA H    H 50.053 122.586 65.478 1.00 . A A .  30 ALA H    1 1 
       18 30475 1 1  30 ALA HA   H 49.877 121.538 68.278 1.00 . A A .  30 ALA HA   1 1 
       18 30476 1 1  30 ALA HB1  H 47.533 121.835 68.136 1.00 . A A .  30 ALA HB1  1 1 
       18 30477 1 1  30 ALA HB2  H 47.559 121.858 66.372 1.00 . A A .  30 ALA HB2  1 1 
       18 30478 1 1  30 ALA HB3  H 48.182 123.234 67.282 1.00 . A A .  30 ALA HB3  1 1 
       18 30479 1 1  30 ALA N    N 50.313 122.399 66.404 1.00 . A A .  30 ALA N    1 1 
       18 30480 1 1  30 ALA O    O 48.969 119.854 65.630 1.00 . A A .  30 ALA O    1 1 
       18 30481 1 1  31 PHE C    C 48.877 116.899 67.962 1.00 . A A .  31 PHE C    1 1 
       18 30482 1 1  31 PHE CA   C 49.814 117.708 67.059 1.00 . A A .  31 PHE CA   1 1 
       18 30483 1 1  31 PHE CB   C 51.245 117.188 67.200 1.00 . A A .  31 PHE CB   1 1 
       18 30484 1 1  31 PHE CD1  C 52.747 119.090 66.511 1.00 . A A .  31 PHE CD1  1 1 
       18 30485 1 1  31 PHE CD2  C 52.382 117.269 64.952 1.00 . A A .  31 PHE CD2  1 1 
       18 30486 1 1  31 PHE CE1  C 53.586 119.716 65.583 1.00 . A A .  31 PHE CE1  1 1 
       18 30487 1 1  31 PHE CE2  C 53.221 117.896 64.023 1.00 . A A .  31 PHE CE2  1 1 
       18 30488 1 1  31 PHE CG   C 52.145 117.866 66.196 1.00 . A A .  31 PHE CG   1 1 
       18 30489 1 1  31 PHE CZ   C 53.823 119.119 64.339 1.00 . A A .  31 PHE CZ   1 1 
       18 30490 1 1  31 PHE H    H 50.198 119.346 68.407 1.00 . A A .  31 PHE H    1 1 
       18 30491 1 1  31 PHE HA   H 49.496 117.648 66.031 1.00 . A A .  31 PHE HA   1 1 
       18 30492 1 1  31 PHE HB2  H 51.605 117.394 68.197 1.00 . A A .  31 PHE HB2  1 1 
       18 30493 1 1  31 PHE HB3  H 51.258 116.122 67.028 1.00 . A A .  31 PHE HB3  1 1 
       18 30494 1 1  31 PHE HD1  H 52.563 119.551 67.469 1.00 . A A .  31 PHE HD1  1 1 
       18 30495 1 1  31 PHE HD2  H 51.918 116.325 64.709 1.00 . A A .  31 PHE HD2  1 1 
       18 30496 1 1  31 PHE HE1  H 54.052 120.658 65.827 1.00 . A A .  31 PHE HE1  1 1 
       18 30497 1 1  31 PHE HE2  H 53.403 117.435 63.063 1.00 . A A .  31 PHE HE2  1 1 
       18 30498 1 1  31 PHE HZ   H 54.471 119.603 63.622 1.00 . A A .  31 PHE HZ   1 1 
       18 30499 1 1  31 PHE N    N 49.855 119.131 67.515 1.00 . A A .  31 PHE N    1 1 
       18 30500 1 1  31 PHE O    O 48.954 116.985 69.174 1.00 . A A .  31 PHE O    1 1 
       18 30501 1 1  32 ALA C    C 47.432 113.787 67.999 1.00 . A A .  32 ALA C    1 1 
       18 30502 1 1  32 ALA CA   C 47.090 115.261 68.221 1.00 . A A .  32 ALA CA   1 1 
       18 30503 1 1  32 ALA CB   C 45.687 115.573 67.699 1.00 . A A .  32 ALA CB   1 1 
       18 30504 1 1  32 ALA H    H 47.969 116.013 66.416 1.00 . A A .  32 ALA H    1 1 
       18 30505 1 1  32 ALA HA   H 47.165 115.517 69.267 1.00 . A A .  32 ALA HA   1 1 
       18 30506 1 1  32 ALA HB1  H 45.293 116.435 68.217 1.00 . A A .  32 ALA HB1  1 1 
       18 30507 1 1  32 ALA HB2  H 45.042 114.724 67.870 1.00 . A A .  32 ALA HB2  1 1 
       18 30508 1 1  32 ALA HB3  H 45.735 115.780 66.640 1.00 . A A .  32 ALA HB3  1 1 
       18 30509 1 1  32 ALA N    N 48.011 116.098 67.392 1.00 . A A .  32 ALA N    1 1 
       18 30510 1 1  32 ALA O    O 47.598 113.358 66.874 1.00 . A A .  32 ALA O    1 1 
       18 30511 1 1  33 TYR C    C 46.940 110.638 69.578 1.00 . A A .  33 TYR C    1 1 
       18 30512 1 1  33 TYR CA   C 47.918 111.570 68.853 1.00 . A A .  33 TYR CA   1 1 
       18 30513 1 1  33 TYR CB   C 49.349 111.425 69.402 1.00 . A A .  33 TYR CB   1 1 
       18 30514 1 1  33 TYR CD1  C 49.095 110.442 71.712 1.00 . A A .  33 TYR CD1  1 1 
       18 30515 1 1  33 TYR CD2  C 49.670 112.787 71.506 1.00 . A A .  33 TYR CD2  1 1 
       18 30516 1 1  33 TYR CE1  C 49.122 110.556 73.106 1.00 . A A .  33 TYR CE1  1 1 
       18 30517 1 1  33 TYR CE2  C 49.696 112.902 72.900 1.00 . A A .  33 TYR CE2  1 1 
       18 30518 1 1  33 TYR CG   C 49.369 111.558 70.911 1.00 . A A .  33 TYR CG   1 1 
       18 30519 1 1  33 TYR CZ   C 49.422 111.786 73.701 1.00 . A A .  33 TYR CZ   1 1 
       18 30520 1 1  33 TYR H    H 47.438 113.378 69.954 1.00 . A A .  33 TYR H    1 1 
       18 30521 1 1  33 TYR HA   H 47.922 111.344 67.798 1.00 . A A .  33 TYR HA   1 1 
       18 30522 1 1  33 TYR HB2  H 49.737 110.456 69.128 1.00 . A A .  33 TYR HB2  1 1 
       18 30523 1 1  33 TYR HB3  H 49.974 112.193 68.970 1.00 . A A .  33 TYR HB3  1 1 
       18 30524 1 1  33 TYR HD1  H 48.862 109.493 71.252 1.00 . A A .  33 TYR HD1  1 1 
       18 30525 1 1  33 TYR HD2  H 49.881 113.650 70.889 1.00 . A A .  33 TYR HD2  1 1 
       18 30526 1 1  33 TYR HE1  H 48.911 109.695 73.723 1.00 . A A .  33 TYR HE1  1 1 
       18 30527 1 1  33 TYR HE2  H 49.927 113.850 73.360 1.00 . A A .  33 TYR HE2  1 1 
       18 30528 1 1  33 TYR HH   H 48.613 111.578 75.417 1.00 . A A .  33 TYR HH   1 1 
       18 30529 1 1  33 TYR N    N 47.560 113.011 69.049 1.00 . A A .  33 TYR N    1 1 
       18 30530 1 1  33 TYR O    O 46.445 110.949 70.645 1.00 . A A .  33 TYR O    1 1 
       18 30531 1 1  33 TYR OH   O 49.450 111.899 75.076 1.00 . A A .  33 TYR OH   1 1 
       18 30532 1 1  34 SER C    C 46.585 107.382 70.267 1.00 . A A .  34 SER C    1 1 
       18 30533 1 1  34 SER CA   C 45.758 108.514 69.655 1.00 . A A .  34 SER CA   1 1 
       18 30534 1 1  34 SER CB   C 44.871 107.990 68.527 1.00 . A A .  34 SER CB   1 1 
       18 30535 1 1  34 SER H    H 47.108 109.258 68.155 1.00 . A A .  34 SER H    1 1 
       18 30536 1 1  34 SER HA   H 45.159 108.998 70.410 1.00 . A A .  34 SER HA   1 1 
       18 30537 1 1  34 SER HB2  H 45.485 107.681 67.697 1.00 . A A .  34 SER HB2  1 1 
       18 30538 1 1  34 SER HB3  H 44.300 107.142 68.884 1.00 . A A .  34 SER HB3  1 1 
       18 30539 1 1  34 SER HG   H 44.497 109.634 67.556 1.00 . A A .  34 SER HG   1 1 
       18 30540 1 1  34 SER N    N 46.681 109.490 69.007 1.00 . A A .  34 SER N    1 1 
       18 30541 1 1  34 SER O    O 47.491 106.868 69.649 1.00 . A A .  34 SER O    1 1 
       18 30542 1 1  34 SER OG   O 43.994 109.024 68.100 1.00 . A A .  34 SER OG   1 1 
       18 30543 1 1  35 ILE C    C 46.274 104.608 72.239 1.00 . A A .  35 ILE C    1 1 
       18 30544 1 1  35 ILE CA   C 47.063 105.923 72.161 1.00 . A A .  35 ILE CA   1 1 
       18 30545 1 1  35 ILE CB   C 47.316 106.472 73.574 1.00 . A A .  35 ILE CB   1 1 
       18 30546 1 1  35 ILE CD1  C 48.632 106.128 75.672 1.00 . A A .  35 ILE CD1  1 1 
       18 30547 1 1  35 ILE CG1  C 48.220 105.500 74.340 1.00 . A A .  35 ILE CG1  1 1 
       18 30548 1 1  35 ILE CG2  C 45.992 106.646 74.329 1.00 . A A .  35 ILE CG2  1 1 
       18 30549 1 1  35 ILE H    H 45.555 107.453 71.953 1.00 . A A .  35 ILE H    1 1 
       18 30550 1 1  35 ILE HA   H 48.020 105.737 71.698 1.00 . A A .  35 ILE HA   1 1 
       18 30551 1 1  35 ILE HB   H 47.807 107.432 73.498 1.00 . A A .  35 ILE HB   1 1 
       18 30552 1 1  35 ILE HD11 H 47.753 106.483 76.190 1.00 . A A .  35 ILE HD11 1 1 
       18 30553 1 1  35 ILE HD12 H 49.300 106.956 75.488 1.00 . A A .  35 ILE HD12 1 1 
       18 30554 1 1  35 ILE HD13 H 49.133 105.389 76.278 1.00 . A A .  35 ILE HD13 1 1 
       18 30555 1 1  35 ILE HG12 H 47.683 104.581 74.524 1.00 . A A .  35 ILE HG12 1 1 
       18 30556 1 1  35 ILE HG13 H 49.102 105.292 73.754 1.00 . A A .  35 ILE HG13 1 1 
       18 30557 1 1  35 ILE HG21 H 45.173 106.555 73.639 1.00 . A A .  35 ILE HG21 1 1 
       18 30558 1 1  35 ILE HG22 H 45.965 107.622 74.791 1.00 . A A .  35 ILE HG22 1 1 
       18 30559 1 1  35 ILE HG23 H 45.905 105.885 75.090 1.00 . A A .  35 ILE HG23 1 1 
       18 30560 1 1  35 ILE N    N 46.286 107.007 71.480 1.00 . A A .  35 ILE N    1 1 
       18 30561 1 1  35 ILE O    O 45.100 104.582 72.562 1.00 . A A .  35 ILE O    1 1 
       18 30562 1 1  36 ARG C    C 47.069 101.240 72.904 1.00 . A A .  36 ARG C    1 1 
       18 30563 1 1  36 ARG CA   C 46.282 102.181 71.982 1.00 . A A .  36 ARG CA   1 1 
       18 30564 1 1  36 ARG CB   C 46.322 101.677 70.538 1.00 . A A .  36 ARG CB   1 1 
       18 30565 1 1  36 ARG CD   C 45.516  99.907 68.969 1.00 . A A .  36 ARG CD   1 1 
       18 30566 1 1  36 ARG CG   C 45.475 100.410 70.414 1.00 . A A .  36 ARG CG   1 1 
       18 30567 1 1  36 ARG CZ   C 43.370  98.803 68.789 1.00 . A A .  36 ARG CZ   1 1 
       18 30568 1 1  36 ARG H    H 47.878 103.598 71.669 1.00 . A A .  36 ARG H    1 1 
       18 30569 1 1  36 ARG HA   H 45.261 102.270 72.314 1.00 . A A .  36 ARG HA   1 1 
       18 30570 1 1  36 ARG HB2  H 45.929 102.440 69.881 1.00 . A A .  36 ARG HB2  1 1 
       18 30571 1 1  36 ARG HB3  H 47.342 101.455 70.262 1.00 . A A .  36 ARG HB3  1 1 
       18 30572 1 1  36 ARG HD2  H 45.117 100.658 68.300 1.00 . A A .  36 ARG HD2  1 1 
       18 30573 1 1  36 ARG HD3  H 46.526  99.650 68.689 1.00 . A A .  36 ARG HD3  1 1 
       18 30574 1 1  36 ARG HE   H 45.062  97.806 69.083 1.00 . A A .  36 ARG HE   1 1 
       18 30575 1 1  36 ARG HG2  H 45.869  99.648 71.072 1.00 . A A .  36 ARG HG2  1 1 
       18 30576 1 1  36 ARG HG3  H 44.454 100.630 70.688 1.00 . A A .  36 ARG HG3  1 1 
       18 30577 1 1  36 ARG HH11 H 43.512  99.222 66.836 1.00 . A A .  36 ARG HH11 1 1 
       18 30578 1 1  36 ARG HH12 H 41.904  99.175 67.476 1.00 . A A .  36 ARG HH12 1 1 
       18 30579 1 1  36 ARG HH21 H 42.926  98.411 70.701 1.00 . A A .  36 ARG HH21 1 1 
       18 30580 1 1  36 ARG HH22 H 41.571  98.716 69.665 1.00 . A A .  36 ARG HH22 1 1 
       18 30581 1 1  36 ARG N    N 46.940 103.519 71.941 1.00 . A A .  36 ARG N    1 1 
       18 30582 1 1  36 ARG NE   N 44.659  98.691 68.960 1.00 . A A .  36 ARG NE   1 1 
       18 30583 1 1  36 ARG NH1  N 42.891  99.088 67.609 1.00 . A A .  36 ARG NH1  1 1 
       18 30584 1 1  36 ARG NH2  N 42.559  98.630 69.797 1.00 . A A .  36 ARG NH2  1 1 
       18 30585 1 1  36 ARG O    O 48.088 100.692 72.533 1.00 . A A .  36 ARG O    1 1 
       18 30586 1 1  37 ILE C    C 46.743  98.732 74.982 1.00 . A A .  37 ILE C    1 1 
       18 30587 1 1  37 ILE CA   C 47.276 100.167 75.088 1.00 . A A .  37 ILE CA   1 1 
       18 30588 1 1  37 ILE CB   C 46.927 100.761 76.460 1.00 . A A .  37 ILE CB   1 1 
       18 30589 1 1  37 ILE CD1  C 46.854 102.883 77.784 1.00 . A A .  37 ILE CD1  1 1 
       18 30590 1 1  37 ILE CG1  C 47.429 102.208 76.537 1.00 . A A .  37 ILE CG1  1 1 
       18 30591 1 1  37 ILE CG2  C 47.597  99.943 77.569 1.00 . A A .  37 ILE CG2  1 1 
       18 30592 1 1  37 ILE H    H 45.762 101.518 74.363 1.00 . A A .  37 ILE H    1 1 
       18 30593 1 1  37 ILE HA   H 48.347 100.174 74.959 1.00 . A A .  37 ILE HA   1 1 
       18 30594 1 1  37 ILE HB   H 45.855 100.742 76.598 1.00 . A A .  37 ILE HB   1 1 
       18 30595 1 1  37 ILE HD11 H 45.941 102.385 78.077 1.00 . A A .  37 ILE HD11 1 1 
       18 30596 1 1  37 ILE HD12 H 46.644 103.920 77.567 1.00 . A A .  37 ILE HD12 1 1 
       18 30597 1 1  37 ILE HD13 H 47.572 102.823 78.589 1.00 . A A .  37 ILE HD13 1 1 
       18 30598 1 1  37 ILE HG12 H 48.508 102.211 76.590 1.00 . A A .  37 ILE HG12 1 1 
       18 30599 1 1  37 ILE HG13 H 47.108 102.747 75.658 1.00 . A A .  37 ILE HG13 1 1 
       18 30600 1 1  37 ILE HG21 H 47.555  98.893 77.321 1.00 . A A .  37 ILE HG21 1 1 
       18 30601 1 1  37 ILE HG22 H 47.083 100.114 78.502 1.00 . A A .  37 ILE HG22 1 1 
       18 30602 1 1  37 ILE HG23 H 48.629 100.248 77.665 1.00 . A A .  37 ILE HG23 1 1 
       18 30603 1 1  37 ILE N    N 46.589 101.060 74.104 1.00 . A A .  37 ILE N    1 1 
       18 30604 1 1  37 ILE O    O 45.580  98.479 75.227 1.00 . A A .  37 ILE O    1 1 
       18 30605 1 1  38 GLN C    C 47.901  95.524 75.602 1.00 . A A .  38 GLN C    1 1 
       18 30606 1 1  38 GLN CA   C 47.143  96.365 74.564 1.00 . A A .  38 GLN CA   1 1 
       18 30607 1 1  38 GLN CB   C 47.434  95.909 73.123 1.00 . A A .  38 GLN CB   1 1 
       18 30608 1 1  38 GLN CD   C 49.298  96.652 71.608 1.00 . A A .  38 GLN CD   1 1 
       18 30609 1 1  38 GLN CG   C 48.948  95.848 72.864 1.00 . A A .  38 GLN CG   1 1 
       18 30610 1 1  38 GLN H    H 48.533  98.012 74.484 1.00 . A A .  38 GLN H    1 1 
       18 30611 1 1  38 GLN HA   H 46.086  96.293 74.770 1.00 . A A .  38 GLN HA   1 1 
       18 30612 1 1  38 GLN HB2  H 47.008  94.928 72.969 1.00 . A A .  38 GLN HB2  1 1 
       18 30613 1 1  38 GLN HB3  H 46.979  96.606 72.433 1.00 . A A .  38 GLN HB3  1 1 
       18 30614 1 1  38 GLN HE21 H 50.269  95.150 70.746 1.00 . A A .  38 GLN HE21 1 1 
       18 30615 1 1  38 GLN HE22 H 50.212  96.587 69.846 1.00 . A A .  38 GLN HE22 1 1 
       18 30616 1 1  38 GLN HG2  H 49.475  96.257 73.711 1.00 . A A .  38 GLN HG2  1 1 
       18 30617 1 1  38 GLN HG3  H 49.245  94.820 72.723 1.00 . A A .  38 GLN HG3  1 1 
       18 30618 1 1  38 GLN N    N 47.593  97.788 74.650 1.00 . A A .  38 GLN N    1 1 
       18 30619 1 1  38 GLN NE2  N 49.982  96.083 70.654 1.00 . A A .  38 GLN NE2  1 1 
       18 30620 1 1  38 GLN O    O 49.084  95.709 75.829 1.00 . A A .  38 GLN O    1 1 
       18 30621 1 1  38 GLN OE1  O 48.942  97.808 71.494 1.00 . A A .  38 GLN OE1  1 1 
       18 30622 1 1  39 ASN C    C 48.480  92.515 76.670 1.00 . A A .  39 ASN C    1 1 
       18 30623 1 1  39 ASN CA   C 47.867  93.772 77.291 1.00 . A A .  39 ASN CA   1 1 
       18 30624 1 1  39 ASN CB   C 46.756  93.406 78.274 1.00 . A A .  39 ASN CB   1 1 
       18 30625 1 1  39 ASN CG   C 47.361  92.694 79.484 1.00 . A A .  39 ASN CG   1 1 
       18 30626 1 1  39 ASN H    H 46.258  94.508 76.043 1.00 . A A .  39 ASN H    1 1 
       18 30627 1 1  39 ASN HA   H 48.621  94.361 77.787 1.00 . A A .  39 ASN HA   1 1 
       18 30628 1 1  39 ASN HB2  H 46.251  94.305 78.599 1.00 . A A .  39 ASN HB2  1 1 
       18 30629 1 1  39 ASN HB3  H 46.048  92.750 77.791 1.00 . A A .  39 ASN HB3  1 1 
       18 30630 1 1  39 ASN HD21 H 46.118  93.535 80.782 1.00 . A A .  39 ASN HD21 1 1 
       18 30631 1 1  39 ASN HD22 H 47.250  92.465 81.453 1.00 . A A .  39 ASN HD22 1 1 
       18 30632 1 1  39 ASN N    N 47.211  94.616 76.246 1.00 . A A .  39 ASN N    1 1 
       18 30633 1 1  39 ASN ND2  N 46.870  92.917 80.672 1.00 . A A .  39 ASN ND2  1 1 
       18 30634 1 1  39 ASN O    O 47.781  91.675 76.133 1.00 . A A .  39 ASN O    1 1 
       18 30635 1 1  39 ASN OD1  O 48.295  91.926 79.348 1.00 . A A .  39 ASN OD1  1 1 
       18 30636 1 1  40 ALA C    C 51.055  90.306 77.320 1.00 . A A .  40 ALA C    1 1 
       18 30637 1 1  40 ALA CA   C 50.445  91.159 76.195 1.00 . A A .  40 ALA CA   1 1 
       18 30638 1 1  40 ALA CB   C 51.538  91.695 75.269 1.00 . A A .  40 ALA CB   1 1 
       18 30639 1 1  40 ALA H    H 50.316  93.046 77.219 1.00 . A A .  40 ALA H    1 1 
       18 30640 1 1  40 ALA HA   H 49.746  90.559 75.634 1.00 . A A .  40 ALA HA   1 1 
       18 30641 1 1  40 ALA HB1  H 51.091  92.051 74.352 1.00 . A A .  40 ALA HB1  1 1 
       18 30642 1 1  40 ALA HB2  H 52.240  90.906 75.045 1.00 . A A .  40 ALA HB2  1 1 
       18 30643 1 1  40 ALA HB3  H 52.055  92.509 75.757 1.00 . A A .  40 ALA HB3  1 1 
       18 30644 1 1  40 ALA N    N 49.777  92.372 76.757 1.00 . A A .  40 ALA N    1 1 
       18 30645 1 1  40 ALA O    O 51.687  89.298 77.060 1.00 . A A .  40 ALA O    1 1 
       18 30646 1 1  41 GLY C    C 50.490  88.711 79.984 1.00 . A A .  41 GLY C    1 1 
       18 30647 1 1  41 GLY CA   C 51.428  89.884 79.691 1.00 . A A .  41 GLY CA   1 1 
       18 30648 1 1  41 GLY H    H 50.350  91.495 78.759 1.00 . A A .  41 GLY H    1 1 
       18 30649 1 1  41 GLY HA2  H 52.404  89.510 79.416 1.00 . A A .  41 GLY HA2  1 1 
       18 30650 1 1  41 GLY HA3  H 51.511  90.503 80.572 1.00 . A A .  41 GLY HA3  1 1 
       18 30651 1 1  41 GLY N    N 50.865  90.688 78.565 1.00 . A A .  41 GLY N    1 1 
       18 30652 1 1  41 GLY O    O 49.521  88.497 79.281 1.00 . A A .  41 GLY O    1 1 
       18 30653 1 1  42 ALA C    C 48.973  87.137 82.518 1.00 . A A .  42 ALA C    1 1 
       18 30654 1 1  42 ALA CA   C 49.890  86.789 81.345 1.00 . A A .  42 ALA CA   1 1 
       18 30655 1 1  42 ALA CB   C 50.849  85.662 81.728 1.00 . A A .  42 ALA CB   1 1 
       18 30656 1 1  42 ALA H    H 51.556  88.140 81.563 1.00 . A A .  42 ALA H    1 1 
       18 30657 1 1  42 ALA HA   H 49.322  86.508 80.479 1.00 . A A .  42 ALA HA   1 1 
       18 30658 1 1  42 ALA HB1  H 51.345  85.911 82.654 1.00 . A A .  42 ALA HB1  1 1 
       18 30659 1 1  42 ALA HB2  H 51.585  85.534 80.949 1.00 . A A .  42 ALA HB2  1 1 
       18 30660 1 1  42 ALA HB3  H 50.295  84.744 81.854 1.00 . A A .  42 ALA HB3  1 1 
       18 30661 1 1  42 ALA N    N 50.769  87.950 81.013 1.00 . A A .  42 ALA N    1 1 
       18 30662 1 1  42 ALA O    O 47.866  86.646 82.626 1.00 . A A .  42 ALA O    1 1 
       18 30663 1 1  43 VAL C    C 48.077  89.810 84.372 1.00 . A A .  43 VAL C    1 1 
       18 30664 1 1  43 VAL CA   C 48.618  88.386 84.578 1.00 . A A .  43 VAL CA   1 1 
       18 30665 1 1  43 VAL CB   C 49.590  88.319 85.763 1.00 . A A .  43 VAL CB   1 1 
       18 30666 1 1  43 VAL CG1  C 48.898  88.773 87.048 1.00 . A A .  43 VAL CG1  1 1 
       18 30667 1 1  43 VAL CG2  C 50.078  86.879 85.936 1.00 . A A .  43 VAL CG2  1 1 
       18 30668 1 1  43 VAL H    H 50.335  88.357 83.272 1.00 . A A .  43 VAL H    1 1 
       18 30669 1 1  43 VAL HA   H 47.797  87.702 84.715 1.00 . A A .  43 VAL HA   1 1 
       18 30670 1 1  43 VAL HB   H 50.436  88.963 85.568 1.00 . A A .  43 VAL HB   1 1 
       18 30671 1 1  43 VAL HG11 H 48.344  89.682 86.858 1.00 . A A .  43 VAL HG11 1 1 
       18 30672 1 1  43 VAL HG12 H 49.638  88.957 87.812 1.00 . A A .  43 VAL HG12 1 1 
       18 30673 1 1  43 VAL HG13 H 48.219  88.003 87.383 1.00 . A A .  43 VAL HG13 1 1 
       18 30674 1 1  43 VAL HG21 H 50.793  86.646 85.162 1.00 . A A .  43 VAL HG21 1 1 
       18 30675 1 1  43 VAL HG22 H 49.238  86.203 85.866 1.00 . A A .  43 VAL HG22 1 1 
       18 30676 1 1  43 VAL HG23 H 50.546  86.771 86.903 1.00 . A A .  43 VAL HG23 1 1 
       18 30677 1 1  43 VAL N    N 49.438  87.984 83.395 1.00 . A A .  43 VAL N    1 1 
       18 30678 1 1  43 VAL O    O 48.769  90.662 83.849 1.00 . A A .  43 VAL O    1 1 
       18 30679 1 1  44 PRO C    C 47.130  92.489 85.170 1.00 . A A .  44 PRO C    1 1 
       18 30680 1 1  44 PRO CA   C 46.235  91.381 84.598 1.00 . A A .  44 PRO CA   1 1 
       18 30681 1 1  44 PRO CB   C 44.907  91.302 85.350 1.00 . A A .  44 PRO CB   1 1 
       18 30682 1 1  44 PRO CD   C 45.973  89.199 85.648 1.00 . A A .  44 PRO CD   1 1 
       18 30683 1 1  44 PRO CG   C 45.111  90.214 86.341 1.00 . A A .  44 PRO CG   1 1 
       18 30684 1 1  44 PRO HA   H 46.044  91.561 83.552 1.00 . A A .  44 PRO HA   1 1 
       18 30685 1 1  44 PRO HB2  H 44.701  92.240 85.849 1.00 . A A .  44 PRO HB2  1 1 
       18 30686 1 1  44 PRO HB3  H 44.105  91.044 84.677 1.00 . A A .  44 PRO HB3  1 1 
       18 30687 1 1  44 PRO HD2  H 46.554  88.644 86.368 1.00 . A A .  44 PRO HD2  1 1 
       18 30688 1 1  44 PRO HD3  H 45.371  88.534 85.050 1.00 . A A .  44 PRO HD3  1 1 
       18 30689 1 1  44 PRO HG2  H 45.611  90.600 87.220 1.00 . A A .  44 PRO HG2  1 1 
       18 30690 1 1  44 PRO HG3  H 44.166  89.769 86.610 1.00 . A A .  44 PRO HG3  1 1 
       18 30691 1 1  44 PRO N    N 46.840  90.020 84.780 1.00 . A A .  44 PRO N    1 1 
       18 30692 1 1  44 PRO O    O 47.750  92.337 86.211 1.00 . A A .  44 PRO O    1 1 
       18 30693 1 1  45 ALA C    C 47.330  96.074 84.713 1.00 . A A .  45 ALA C    1 1 
       18 30694 1 1  45 ALA CA   C 48.042  94.736 84.942 1.00 . A A .  45 ALA CA   1 1 
       18 30695 1 1  45 ALA CB   C 49.299  94.656 84.077 1.00 . A A .  45 ALA CB   1 1 
       18 30696 1 1  45 ALA H    H 46.683  93.678 83.650 1.00 . A A .  45 ALA H    1 1 
       18 30697 1 1  45 ALA HA   H 48.312  94.630 85.981 1.00 . A A .  45 ALA HA   1 1 
       18 30698 1 1  45 ALA HB1  H 49.785  93.704 84.234 1.00 . A A .  45 ALA HB1  1 1 
       18 30699 1 1  45 ALA HB2  H 49.974  95.454 84.348 1.00 . A A .  45 ALA HB2  1 1 
       18 30700 1 1  45 ALA HB3  H 49.026  94.753 83.036 1.00 . A A .  45 ALA HB3  1 1 
       18 30701 1 1  45 ALA N    N 47.196  93.598 84.481 1.00 . A A .  45 ALA N    1 1 
       18 30702 1 1  45 ALA O    O 46.519  96.221 83.815 1.00 . A A .  45 ALA O    1 1 
       18 30703 1 1  46 ARG C    C 48.073  99.474 85.326 1.00 . A A .  46 ARG C    1 1 
       18 30704 1 1  46 ARG CA   C 46.995  98.389 85.387 1.00 . A A .  46 ARG CA   1 1 
       18 30705 1 1  46 ARG CB   C 46.122  98.559 86.636 1.00 . A A .  46 ARG CB   1 1 
       18 30706 1 1  46 ARG CD   C 46.579  99.549 88.896 1.00 . A A .  46 ARG CD   1 1 
       18 30707 1 1  46 ARG CG   C 46.984  98.455 87.904 1.00 . A A .  46 ARG CG   1 1 
       18 30708 1 1  46 ARG CZ   C 44.973  98.861 90.573 1.00 . A A .  46 ARG CZ   1 1 
       18 30709 1 1  46 ARG H    H 48.284  96.889 86.246 1.00 . A A .  46 ARG H    1 1 
       18 30710 1 1  46 ARG HA   H 46.380  98.419 84.501 1.00 . A A .  46 ARG HA   1 1 
       18 30711 1 1  46 ARG HB2  H 45.639  99.524 86.605 1.00 . A A .  46 ARG HB2  1 1 
       18 30712 1 1  46 ARG HB3  H 45.373  97.784 86.653 1.00 . A A .  46 ARG HB3  1 1 
       18 30713 1 1  46 ARG HD2  H 47.253  99.556 89.742 1.00 . A A .  46 ARG HD2  1 1 
       18 30714 1 1  46 ARG HD3  H 46.571 100.513 88.411 1.00 . A A .  46 ARG HD3  1 1 
       18 30715 1 1  46 ARG HE   H 44.466  99.193 88.682 1.00 . A A .  46 ARG HE   1 1 
       18 30716 1 1  46 ARG HG2  H 46.839  97.486 88.358 1.00 . A A .  46 ARG HG2  1 1 
       18 30717 1 1  46 ARG HG3  H 48.025  98.578 87.644 1.00 . A A .  46 ARG HG3  1 1 
       18 30718 1 1  46 ARG HH11 H 45.876 100.484 91.322 1.00 . A A .  46 ARG HH11 1 1 
       18 30719 1 1  46 ARG HH12 H 45.211  99.390 92.489 1.00 . A A .  46 ARG HH12 1 1 
       18 30720 1 1  46 ARG HH21 H 44.017  97.163 90.114 1.00 . A A .  46 ARG HH21 1 1 
       18 30721 1 1  46 ARG HH22 H 44.159  97.511 91.805 1.00 . A A .  46 ARG HH22 1 1 
       18 30722 1 1  46 ARG N    N 47.635  97.048 85.530 1.00 . A A .  46 ARG N    1 1 
       18 30723 1 1  46 ARG NE   N 45.202  99.186 89.330 1.00 . A A .  46 ARG NE   1 1 
       18 30724 1 1  46 ARG NH1  N 45.386  99.639 91.536 1.00 . A A .  46 ARG NH1  1 1 
       18 30725 1 1  46 ARG NH2  N 44.333  97.759 90.853 1.00 . A A .  46 ARG NH2  1 1 
       18 30726 1 1  46 ARG O    O 49.198  99.262 85.740 1.00 . A A .  46 ARG O    1 1 
       18 30727 1 1  47 LEU C    C 48.577 102.670 85.939 1.00 . A A .  47 LEU C    1 1 
       18 30728 1 1  47 LEU CA   C 48.749 101.733 84.742 1.00 . A A .  47 LEU CA   1 1 
       18 30729 1 1  47 LEU CB   C 48.443 102.465 83.434 1.00 . A A .  47 LEU CB   1 1 
       18 30730 1 1  47 LEU CD1  C 49.535 103.764 81.600 1.00 . A A .  47 LEU CD1  1 1 
       18 30731 1 1  47 LEU CD2  C 49.505 104.674 83.925 1.00 . A A .  47 LEU CD2  1 1 
       18 30732 1 1  47 LEU CG   C 49.603 103.399 83.084 1.00 . A A .  47 LEU CG   1 1 
       18 30733 1 1  47 LEU H    H 46.825 100.787 84.498 1.00 . A A .  47 LEU H    1 1 
       18 30734 1 1  47 LEU HA   H 49.749 101.329 84.717 1.00 . A A .  47 LEU HA   1 1 
       18 30735 1 1  47 LEU HB2  H 48.311 101.742 82.641 1.00 . A A .  47 LEU HB2  1 1 
       18 30736 1 1  47 LEU HB3  H 47.539 103.043 83.547 1.00 . A A .  47 LEU HB3  1 1 
       18 30737 1 1  47 LEU HD11 H 48.503 103.800 81.285 1.00 . A A .  47 LEU HD11 1 1 
       18 30738 1 1  47 LEU HD12 H 50.063 103.021 81.022 1.00 . A A .  47 LEU HD12 1 1 
       18 30739 1 1  47 LEU HD13 H 49.992 104.731 81.446 1.00 . A A .  47 LEU HD13 1 1 
       18 30740 1 1  47 LEU HD21 H 48.467 104.899 84.119 1.00 . A A .  47 LEU HD21 1 1 
       18 30741 1 1  47 LEU HD22 H 49.958 105.495 83.389 1.00 . A A .  47 LEU HD22 1 1 
       18 30742 1 1  47 LEU HD23 H 50.022 104.528 84.861 1.00 . A A .  47 LEU HD23 1 1 
       18 30743 1 1  47 LEU HG   H 50.540 102.901 83.288 1.00 . A A .  47 LEU HG   1 1 
       18 30744 1 1  47 LEU N    N 47.740 100.635 84.821 1.00 . A A .  47 LEU N    1 1 
       18 30745 1 1  47 LEU O    O 47.539 103.283 86.111 1.00 . A A .  47 LEU O    1 1 
       18 30746 1 1  48 VAL C    C 50.206 104.990 87.722 1.00 . A A .  48 VAL C    1 1 
       18 30747 1 1  48 VAL CA   C 49.474 103.668 87.967 1.00 . A A .  48 VAL CA   1 1 
       18 30748 1 1  48 VAL CB   C 50.126 102.890 89.115 1.00 . A A .  48 VAL CB   1 1 
       18 30749 1 1  48 VAL CG1  C 50.061 103.716 90.404 1.00 . A A .  48 VAL CG1  1 1 
       18 30750 1 1  48 VAL CG2  C 49.379 101.573 89.328 1.00 . A A .  48 VAL CG2  1 1 
       18 30751 1 1  48 VAL H    H 50.407 102.272 86.616 1.00 . A A .  48 VAL H    1 1 
       18 30752 1 1  48 VAL HA   H 48.436 103.856 88.191 1.00 . A A .  48 VAL HA   1 1 
       18 30753 1 1  48 VAL HB   H 51.158 102.687 88.871 1.00 . A A .  48 VAL HB   1 1 
       18 30754 1 1  48 VAL HG11 H 50.857 104.445 90.405 1.00 . A A .  48 VAL HG11 1 1 
       18 30755 1 1  48 VAL HG12 H 50.170 103.063 91.257 1.00 . A A .  48 VAL HG12 1 1 
       18 30756 1 1  48 VAL HG13 H 49.108 104.223 90.459 1.00 . A A .  48 VAL HG13 1 1 
       18 30757 1 1  48 VAL HG21 H 49.960 100.933 89.975 1.00 . A A .  48 VAL HG21 1 1 
       18 30758 1 1  48 VAL HG22 H 49.231 101.085 88.376 1.00 . A A .  48 VAL HG22 1 1 
       18 30759 1 1  48 VAL HG23 H 48.421 101.771 89.784 1.00 . A A .  48 VAL HG23 1 1 
       18 30760 1 1  48 VAL N    N 49.583 102.777 86.773 1.00 . A A .  48 VAL N    1 1 
       18 30761 1 1  48 VAL O    O 49.871 106.000 88.310 1.00 . A A .  48 VAL O    1 1 
       18 30762 1 1  49 ALA C    C 52.318 106.430 85.150 1.00 . A A .  49 ALA C    1 1 
       18 30763 1 1  49 ALA CA   C 51.952 106.268 86.630 1.00 . A A .  49 ALA CA   1 1 
       18 30764 1 1  49 ALA CB   C 53.212 106.166 87.489 1.00 . A A .  49 ALA CB   1 1 
       18 30765 1 1  49 ALA H    H 51.474 104.163 86.428 1.00 . A A .  49 ALA H    1 1 
       18 30766 1 1  49 ALA HA   H 51.351 107.097 86.966 1.00 . A A .  49 ALA HA   1 1 
       18 30767 1 1  49 ALA HB1  H 54.046 106.601 86.958 1.00 . A A .  49 ALA HB1  1 1 
       18 30768 1 1  49 ALA HB2  H 53.421 105.128 87.700 1.00 . A A .  49 ALA HB2  1 1 
       18 30769 1 1  49 ALA HB3  H 53.060 106.699 88.416 1.00 . A A .  49 ALA HB3  1 1 
       18 30770 1 1  49 ALA N    N 51.210 104.994 86.876 1.00 . A A .  49 ALA N    1 1 
       18 30771 1 1  49 ALA O    O 52.298 105.490 84.380 1.00 . A A .  49 ALA O    1 1 
       18 30772 1 1  50 ARG C    C 54.178 108.923 83.291 1.00 . A A .  50 ARG C    1 1 
       18 30773 1 1  50 ARG CA   C 53.022 107.916 83.348 1.00 . A A .  50 ARG CA   1 1 
       18 30774 1 1  50 ARG CB   C 51.750 108.507 82.721 1.00 . A A .  50 ARG CB   1 1 
       18 30775 1 1  50 ARG CD   C 49.934 110.198 83.054 1.00 . A A .  50 ARG CD   1 1 
       18 30776 1 1  50 ARG CG   C 51.372 109.819 83.419 1.00 . A A .  50 ARG CG   1 1 
       18 30777 1 1  50 ARG CZ   C 49.349 111.035 80.858 1.00 . A A .  50 ARG CZ   1 1 
       18 30778 1 1  50 ARG H    H 52.651 108.361 85.419 1.00 . A A .  50 ARG H    1 1 
       18 30779 1 1  50 ARG HA   H 53.303 107.025 82.806 1.00 . A A .  50 ARG HA   1 1 
       18 30780 1 1  50 ARG HB2  H 51.923 108.697 81.673 1.00 . A A .  50 ARG HB2  1 1 
       18 30781 1 1  50 ARG HB3  H 50.939 107.802 82.827 1.00 . A A .  50 ARG HB3  1 1 
       18 30782 1 1  50 ARG HD2  H 49.388 109.323 82.728 1.00 . A A .  50 ARG HD2  1 1 
       18 30783 1 1  50 ARG HD3  H 49.441 110.659 83.895 1.00 . A A .  50 ARG HD3  1 1 
       18 30784 1 1  50 ARG HE   H 50.690 111.927 82.019 1.00 . A A .  50 ARG HE   1 1 
       18 30785 1 1  50 ARG HG2  H 51.451 109.693 84.488 1.00 . A A .  50 ARG HG2  1 1 
       18 30786 1 1  50 ARG HG3  H 52.041 110.603 83.099 1.00 . A A .  50 ARG HG3  1 1 
       18 30787 1 1  50 ARG HH11 H 50.133 109.254 80.388 1.00 . A A .  50 ARG HH11 1 1 
       18 30788 1 1  50 ARG HH12 H 48.933 109.857 79.294 1.00 . A A .  50 ARG HH12 1 1 
       18 30789 1 1  50 ARG HH21 H 48.397 112.782 81.077 1.00 . A A .  50 ARG HH21 1 1 
       18 30790 1 1  50 ARG HH22 H 47.950 111.854 79.684 1.00 . A A .  50 ARG HH22 1 1 
       18 30791 1 1  50 ARG N    N 52.648 107.632 84.764 1.00 . A A .  50 ARG N    1 1 
       18 30792 1 1  50 ARG NE   N 50.066 111.177 81.939 1.00 . A A .  50 ARG NE   1 1 
       18 30793 1 1  50 ARG NH1  N 49.482 109.965 80.123 1.00 . A A .  50 ARG NH1  1 1 
       18 30794 1 1  50 ARG NH2  N 48.499 111.963 80.513 1.00 . A A .  50 ARG NH2  1 1 
       18 30795 1 1  50 ARG O    O 54.216 109.887 84.035 1.00 . A A .  50 ARG O    1 1 
       18 30796 1 1  51 HIS C    C 56.681 109.752 80.810 1.00 . A A .  51 HIS C    1 1 
       18 30797 1 1  51 HIS CA   C 56.285 109.617 82.285 1.00 . A A .  51 HIS CA   1 1 
       18 30798 1 1  51 HIS CB   C 57.405 108.960 83.098 1.00 . A A .  51 HIS CB   1 1 
       18 30799 1 1  51 HIS CD2  C 58.827 111.149 82.791 1.00 . A A .  51 HIS CD2  1 1 
       18 30800 1 1  51 HIS CE1  C 60.789 110.305 83.149 1.00 . A A .  51 HIS CE1  1 1 
       18 30801 1 1  51 HIS CG   C 58.644 109.813 83.043 1.00 . A A .  51 HIS CG   1 1 
       18 30802 1 1  51 HIS H    H 55.061 107.901 81.835 1.00 . A A .  51 HIS H    1 1 
       18 30803 1 1  51 HIS HA   H 56.051 110.586 82.689 1.00 . A A .  51 HIS HA   1 1 
       18 30804 1 1  51 HIS HB2  H 57.087 108.854 84.125 1.00 . A A .  51 HIS HB2  1 1 
       18 30805 1 1  51 HIS HB3  H 57.622 107.985 82.687 1.00 . A A .  51 HIS HB3  1 1 
       18 30806 1 1  51 HIS HD1  H 60.124 108.361 83.479 1.00 . A A .  51 HIS HD1  1 1 
       18 30807 1 1  51 HIS HD2  H 58.039 111.855 82.572 1.00 . A A .  51 HIS HD2  1 1 
       18 30808 1 1  51 HIS HE1  H 61.857 110.196 83.273 1.00 . A A .  51 HIS HE1  1 1 
       18 30809 1 1  51 HIS N    N 55.118 108.694 82.411 1.00 . A A .  51 HIS N    1 1 
       18 30810 1 1  51 HIS ND1  N 59.910 109.294 83.270 1.00 . A A .  51 HIS ND1  1 1 
       18 30811 1 1  51 HIS NE2  N 60.182 111.458 82.858 1.00 . A A .  51 HIS NE2  1 1 
       18 30812 1 1  51 HIS O    O 57.130 108.809 80.187 1.00 . A A .  51 HIS O    1 1 
       18 30813 1 1  52 TRP C    C 58.207 111.863 78.689 1.00 . A A .  52 TRP C    1 1 
       18 30814 1 1  52 TRP CA   C 56.860 111.145 78.819 1.00 . A A .  52 TRP CA   1 1 
       18 30815 1 1  52 TRP CB   C 55.748 112.048 78.284 1.00 . A A .  52 TRP CB   1 1 
       18 30816 1 1  52 TRP CD1  C 53.382 111.325 78.795 1.00 . A A .  52 TRP CD1  1 1 
       18 30817 1 1  52 TRP CD2  C 54.244 110.266 77.008 1.00 . A A .  52 TRP CD2  1 1 
       18 30818 1 1  52 TRP CE2  C 52.929 109.774 77.175 1.00 . A A .  52 TRP CE2  1 1 
       18 30819 1 1  52 TRP CE3  C 55.012 109.758 75.944 1.00 . A A .  52 TRP CE3  1 1 
       18 30820 1 1  52 TRP CG   C 54.507 111.250 78.048 1.00 . A A .  52 TRP CG   1 1 
       18 30821 1 1  52 TRP CH2  C 53.168 108.318 75.267 1.00 . A A .  52 TRP CH2  1 1 
       18 30822 1 1  52 TRP CZ2  C 52.392 108.813 76.320 1.00 . A A .  52 TRP CZ2  1 1 
       18 30823 1 1  52 TRP CZ3  C 54.475 108.789 75.080 1.00 . A A .  52 TRP CZ3  1 1 
       18 30824 1 1  52 TRP H    H 56.140 111.664 80.779 1.00 . A A .  52 TRP H    1 1 
       18 30825 1 1  52 TRP HA   H 56.870 110.214 78.270 1.00 . A A .  52 TRP HA   1 1 
       18 30826 1 1  52 TRP HB2  H 55.542 112.825 79.006 1.00 . A A .  52 TRP HB2  1 1 
       18 30827 1 1  52 TRP HB3  H 56.067 112.498 77.356 1.00 . A A .  52 TRP HB3  1 1 
       18 30828 1 1  52 TRP HD1  H 53.239 111.964 79.654 1.00 . A A .  52 TRP HD1  1 1 
       18 30829 1 1  52 TRP HE1  H 51.542 110.312 78.635 1.00 . A A .  52 TRP HE1  1 1 
       18 30830 1 1  52 TRP HE3  H 56.020 110.114 75.791 1.00 . A A .  52 TRP HE3  1 1 
       18 30831 1 1  52 TRP HH2  H 52.761 107.574 74.599 1.00 . A A .  52 TRP HH2  1 1 
       18 30832 1 1  52 TRP HZ2  H 51.385 108.455 76.468 1.00 . A A .  52 TRP HZ2  1 1 
       18 30833 1 1  52 TRP HZ3  H 55.072 108.405 74.266 1.00 . A A .  52 TRP HZ3  1 1 
       18 30834 1 1  52 TRP N    N 56.507 110.923 80.252 1.00 . A A .  52 TRP N    1 1 
       18 30835 1 1  52 TRP NE1  N 52.444 110.450 78.278 1.00 . A A .  52 TRP NE1  1 1 
       18 30836 1 1  52 TRP O    O 58.466 112.842 79.363 1.00 . A A .  52 TRP O    1 1 
       18 30837 1 1  53 GLN C    C 60.488 112.576 76.198 1.00 . A A .  53 GLN C    1 1 
       18 30838 1 1  53 GLN CA   C 60.392 112.028 77.627 1.00 . A A .  53 GLN CA   1 1 
       18 30839 1 1  53 GLN CB   C 61.408 110.903 77.843 1.00 . A A .  53 GLN CB   1 1 
       18 30840 1 1  53 GLN CD   C 63.848 110.329 77.894 1.00 . A A .  53 GLN CD   1 1 
       18 30841 1 1  53 GLN CG   C 62.828 111.452 77.679 1.00 . A A .  53 GLN CG   1 1 
       18 30842 1 1  53 GLN H    H 58.823 110.587 77.301 1.00 . A A .  53 GLN H    1 1 
       18 30843 1 1  53 GLN HA   H 60.548 112.810 78.355 1.00 . A A .  53 GLN HA   1 1 
       18 30844 1 1  53 GLN HB2  H 61.289 110.498 78.837 1.00 . A A .  53 GLN HB2  1 1 
       18 30845 1 1  53 GLN HB3  H 61.240 110.123 77.115 1.00 . A A .  53 GLN HB3  1 1 
       18 30846 1 1  53 GLN HE21 H 65.363 111.376 77.151 1.00 . A A .  53 GLN HE21 1 1 
       18 30847 1 1  53 GLN HE22 H 65.753 109.810 77.679 1.00 . A A .  53 GLN HE22 1 1 
       18 30848 1 1  53 GLN HG2  H 62.944 111.857 76.684 1.00 . A A .  53 GLN HG2  1 1 
       18 30849 1 1  53 GLN HG3  H 62.997 112.232 78.407 1.00 . A A .  53 GLN HG3  1 1 
       18 30850 1 1  53 GLN N    N 59.059 111.383 77.821 1.00 . A A .  53 GLN N    1 1 
       18 30851 1 1  53 GLN NE2  N 65.091 110.520 77.546 1.00 . A A .  53 GLN NE2  1 1 
       18 30852 1 1  53 GLN O    O 61.121 111.988 75.340 1.00 . A A .  53 GLN O    1 1 
       18 30853 1 1  53 GLN OE1  O 63.513 109.266 78.383 1.00 . A A .  53 GLN OE1  1 1 
       18 30854 1 1  54 ILE C    C 61.114 115.164 74.345 1.00 . A A .  54 ILE C    1 1 
       18 30855 1 1  54 ILE CA   C 59.879 114.274 74.558 1.00 . A A .  54 ILE CA   1 1 
       18 30856 1 1  54 ILE CB   C 58.558 115.071 74.412 1.00 . A A .  54 ILE CB   1 1 
       18 30857 1 1  54 ILE CD1  C 57.324 117.173 74.982 1.00 . A A .  54 ILE CD1  1 1 
       18 30858 1 1  54 ILE CG1  C 58.562 116.329 75.295 1.00 . A A .  54 ILE CG1  1 1 
       18 30859 1 1  54 ILE CG2  C 57.363 114.188 74.796 1.00 . A A .  54 ILE CG2  1 1 
       18 30860 1 1  54 ILE H    H 59.335 114.141 76.640 1.00 . A A .  54 ILE H    1 1 
       18 30861 1 1  54 ILE HA   H 59.884 113.486 73.820 1.00 . A A .  54 ILE HA   1 1 
       18 30862 1 1  54 ILE HB   H 58.448 115.367 73.378 1.00 . A A .  54 ILE HB   1 1 
       18 30863 1 1  54 ILE HD11 H 57.400 118.124 75.489 1.00 . A A .  54 ILE HD11 1 1 
       18 30864 1 1  54 ILE HD12 H 56.440 116.654 75.320 1.00 . A A .  54 ILE HD12 1 1 
       18 30865 1 1  54 ILE HD13 H 57.260 117.337 73.917 1.00 . A A .  54 ILE HD13 1 1 
       18 30866 1 1  54 ILE HG12 H 58.550 116.040 76.334 1.00 . A A .  54 ILE HG12 1 1 
       18 30867 1 1  54 ILE HG13 H 59.443 116.912 75.092 1.00 . A A .  54 ILE HG13 1 1 
       18 30868 1 1  54 ILE HG21 H 56.451 114.759 74.705 1.00 . A A .  54 ILE HG21 1 1 
       18 30869 1 1  54 ILE HG22 H 57.477 113.853 75.817 1.00 . A A .  54 ILE HG22 1 1 
       18 30870 1 1  54 ILE HG23 H 57.322 113.333 74.139 1.00 . A A .  54 ILE HG23 1 1 
       18 30871 1 1  54 ILE N    N 59.848 113.687 75.936 1.00 . A A .  54 ILE N    1 1 
       18 30872 1 1  54 ILE O    O 61.401 116.057 75.119 1.00 . A A .  54 ILE O    1 1 
       18 30873 1 1  55 THR C    C 62.820 116.413 71.593 1.00 . A A .  55 THR C    1 1 
       18 30874 1 1  55 THR CA   C 63.032 115.761 72.960 1.00 . A A .  55 THR CA   1 1 
       18 30875 1 1  55 THR CB   C 64.231 114.809 72.960 1.00 . A A .  55 THR CB   1 1 
       18 30876 1 1  55 THR CG2  C 65.506 115.589 72.639 1.00 . A A .  55 THR CG2  1 1 
       18 30877 1 1  55 THR H    H 61.565 114.214 72.662 1.00 . A A .  55 THR H    1 1 
       18 30878 1 1  55 THR HA   H 63.154 116.546 73.686 1.00 . A A .  55 THR HA   1 1 
       18 30879 1 1  55 THR HB   H 64.083 114.046 72.212 1.00 . A A .  55 THR HB   1 1 
       18 30880 1 1  55 THR HG1  H 64.213 113.260 74.136 1.00 . A A .  55 THR HG1  1 1 
       18 30881 1 1  55 THR HG21 H 65.747 116.242 73.464 1.00 . A A .  55 THR HG21 1 1 
       18 30882 1 1  55 THR HG22 H 65.352 116.179 71.747 1.00 . A A .  55 THR HG22 1 1 
       18 30883 1 1  55 THR HG23 H 66.319 114.898 72.477 1.00 . A A .  55 THR HG23 1 1 
       18 30884 1 1  55 THR N    N 61.833 114.928 73.277 1.00 . A A .  55 THR N    1 1 
       18 30885 1 1  55 THR O    O 62.419 115.770 70.641 1.00 . A A .  55 THR O    1 1 
       18 30886 1 1  55 THR OG1  O 64.352 114.204 74.240 1.00 . A A .  55 THR OG1  1 1 
       18 30887 1 1  56 ASP C    C 64.090 118.381 69.333 1.00 . A A .  56 ASP C    1 1 
       18 30888 1 1  56 ASP CA   C 62.838 118.417 70.216 1.00 . A A .  56 ASP CA   1 1 
       18 30889 1 1  56 ASP CB   C 62.489 119.852 70.614 1.00 . A A .  56 ASP CB   1 1 
       18 30890 1 1  56 ASP CG   C 61.889 120.587 69.414 1.00 . A A .  56 ASP CG   1 1 
       18 30891 1 1  56 ASP H    H 63.364 118.192 72.295 1.00 . A A .  56 ASP H    1 1 
       18 30892 1 1  56 ASP HA   H 62.010 117.964 69.705 1.00 . A A .  56 ASP HA   1 1 
       18 30893 1 1  56 ASP HB2  H 61.771 119.836 71.422 1.00 . A A .  56 ASP HB2  1 1 
       18 30894 1 1  56 ASP HB3  H 63.383 120.364 70.938 1.00 . A A .  56 ASP HB3  1 1 
       18 30895 1 1  56 ASP N    N 63.058 117.699 71.505 1.00 . A A .  56 ASP N    1 1 
       18 30896 1 1  56 ASP O    O 65.156 117.970 69.748 1.00 . A A .  56 ASP O    1 1 
       18 30897 1 1  56 ASP OD1  O 61.195 119.950 68.639 1.00 . A A .  56 ASP OD1  1 1 
       18 30898 1 1  56 ASP OD2  O 62.134 121.776 69.291 1.00 . A A .  56 ASP OD2  1 1 
       18 30899 1 1  57 GLY C    C 66.241 119.713 67.599 1.00 . A A .  57 GLY C    1 1 
       18 30900 1 1  57 GLY CA   C 65.089 118.800 67.138 1.00 . A A .  57 GLY CA   1 1 
       18 30901 1 1  57 GLY H    H 63.064 119.104 67.803 1.00 . A A .  57 GLY H    1 1 
       18 30902 1 1  57 GLY HA2  H 65.460 117.792 67.036 1.00 . A A .  57 GLY HA2  1 1 
       18 30903 1 1  57 GLY HA3  H 64.734 119.142 66.177 1.00 . A A .  57 GLY HA3  1 1 
       18 30904 1 1  57 GLY N    N 63.946 118.802 68.102 1.00 . A A .  57 GLY N    1 1 
       18 30905 1 1  57 GLY O    O 67.301 119.701 67.001 1.00 . A A .  57 GLY O    1 1 
       18 30906 1 1  58 ASN C    C 67.910 120.715 70.332 1.00 . A A .  58 ASN C    1 1 
       18 30907 1 1  58 ASN CA   C 67.199 121.352 69.122 1.00 . A A .  58 ASN CA   1 1 
       18 30908 1 1  58 ASN CB   C 66.555 122.685 69.503 1.00 . A A .  58 ASN CB   1 1 
       18 30909 1 1  58 ASN CG   C 65.990 123.357 68.250 1.00 . A A .  58 ASN CG   1 1 
       18 30910 1 1  58 ASN H    H 65.235 120.466 69.151 1.00 . A A .  58 ASN H    1 1 
       18 30911 1 1  58 ASN HA   H 67.910 121.493 68.324 1.00 . A A .  58 ASN HA   1 1 
       18 30912 1 1  58 ASN HB2  H 65.756 122.510 70.209 1.00 . A A .  58 ASN HB2  1 1 
       18 30913 1 1  58 ASN HB3  H 67.296 123.330 69.951 1.00 . A A .  58 ASN HB3  1 1 
       18 30914 1 1  58 ASN HD21 H 67.716 123.300 67.270 1.00 . A A .  58 ASN HD21 1 1 
       18 30915 1 1  58 ASN HD22 H 66.423 123.999 66.422 1.00 . A A .  58 ASN HD22 1 1 
       18 30916 1 1  58 ASN N    N 66.074 120.483 68.655 1.00 . A A .  58 ASN N    1 1 
       18 30917 1 1  58 ASN ND2  N 66.776 123.570 67.229 1.00 . A A .  58 ASN ND2  1 1 
       18 30918 1 1  58 ASN O    O 68.783 121.315 70.930 1.00 . A A .  58 ASN O    1 1 
       18 30919 1 1  58 ASN OD1  O 64.824 123.692 68.199 1.00 . A A .  58 ASN OD1  1 1 
       18 30920 1 1  59 GLY C    C 67.437 119.049 73.129 1.00 . A A .  59 GLY C    1 1 
       18 30921 1 1  59 GLY CA   C 68.221 118.816 71.833 1.00 . A A .  59 GLY CA   1 1 
       18 30922 1 1  59 GLY H    H 66.859 119.035 70.177 1.00 . A A .  59 GLY H    1 1 
       18 30923 1 1  59 GLY HA2  H 68.274 117.755 71.635 1.00 . A A .  59 GLY HA2  1 1 
       18 30924 1 1  59 GLY HA3  H 69.220 119.207 71.950 1.00 . A A .  59 GLY HA3  1 1 
       18 30925 1 1  59 GLY N    N 67.556 119.498 70.683 1.00 . A A .  59 GLY N    1 1 
       18 30926 1 1  59 GLY O    O 67.461 118.225 74.025 1.00 . A A .  59 GLY O    1 1 
       18 30927 1 1  60 ARG C    C 64.865 119.372 74.648 1.00 . A A .  60 ARG C    1 1 
       18 30928 1 1  60 ARG CA   C 65.966 120.424 74.493 1.00 . A A .  60 ARG CA   1 1 
       18 30929 1 1  60 ARG CB   C 65.357 121.821 74.305 1.00 . A A .  60 ARG CB   1 1 
       18 30930 1 1  60 ARG CD   C 66.959 123.755 74.366 1.00 . A A .  60 ARG CD   1 1 
       18 30931 1 1  60 ARG CG   C 66.073 122.834 75.212 1.00 . A A .  60 ARG CG   1 1 
       18 30932 1 1  60 ARG CZ   C 65.349 125.486 73.834 1.00 . A A .  60 ARG CZ   1 1 
       18 30933 1 1  60 ARG H    H 66.739 120.808 72.511 1.00 . A A .  60 ARG H    1 1 
       18 30934 1 1  60 ARG HA   H 66.618 120.414 75.353 1.00 . A A .  60 ARG HA   1 1 
       18 30935 1 1  60 ARG HB2  H 65.460 122.122 73.273 1.00 . A A .  60 ARG HB2  1 1 
       18 30936 1 1  60 ARG HB3  H 64.308 121.793 74.564 1.00 . A A .  60 ARG HB3  1 1 
       18 30937 1 1  60 ARG HD2  H 67.460 124.476 74.998 1.00 . A A .  60 ARG HD2  1 1 
       18 30938 1 1  60 ARG HD3  H 67.678 123.177 73.808 1.00 . A A .  60 ARG HD3  1 1 
       18 30939 1 1  60 ARG HE   H 65.913 124.111 72.517 1.00 . A A .  60 ARG HE   1 1 
       18 30940 1 1  60 ARG HG2  H 65.338 123.427 75.735 1.00 . A A .  60 ARG HG2  1 1 
       18 30941 1 1  60 ARG HG3  H 66.687 122.310 75.930 1.00 . A A .  60 ARG HG3  1 1 
       18 30942 1 1  60 ARG HH11 H 66.845 126.772 73.494 1.00 . A A .  60 ARG HH11 1 1 
       18 30943 1 1  60 ARG HH12 H 65.388 127.467 74.123 1.00 . A A .  60 ARG HH12 1 1 
       18 30944 1 1  60 ARG HH21 H 63.697 124.444 74.269 1.00 . A A .  60 ARG HH21 1 1 
       18 30945 1 1  60 ARG HH22 H 63.606 126.148 74.562 1.00 . A A .  60 ARG HH22 1 1 
       18 30946 1 1  60 ARG N    N 66.746 120.157 73.243 1.00 . A A .  60 ARG N    1 1 
       18 30947 1 1  60 ARG NE   N 66.022 124.442 73.433 1.00 . A A .  60 ARG NE   1 1 
       18 30948 1 1  60 ARG NH1  N 65.904 126.667 73.815 1.00 . A A .  60 ARG NH1  1 1 
       18 30949 1 1  60 ARG NH2  N 64.121 125.348 74.255 1.00 . A A .  60 ARG NH2  1 1 
       18 30950 1 1  60 ARG O    O 64.252 118.963 73.678 1.00 . A A .  60 ARG O    1 1 
       18 30951 1 1  61 THR C    C 62.665 118.265 77.252 1.00 . A A .  61 THR C    1 1 
       18 30952 1 1  61 THR CA   C 63.551 117.897 76.060 1.00 . A A .  61 THR CA   1 1 
       18 30953 1 1  61 THR CB   C 64.304 116.586 76.318 1.00 . A A .  61 THR CB   1 1 
       18 30954 1 1  61 THR CG2  C 65.210 116.734 77.544 1.00 . A A .  61 THR CG2  1 1 
       18 30955 1 1  61 THR H    H 65.125 119.268 76.618 1.00 . A A .  61 THR H    1 1 
       18 30956 1 1  61 THR HA   H 62.965 117.817 75.163 1.00 . A A .  61 THR HA   1 1 
       18 30957 1 1  61 THR HB   H 64.908 116.344 75.457 1.00 . A A .  61 THR HB   1 1 
       18 30958 1 1  61 THR HG1  H 63.526 114.854 75.895 1.00 . A A .  61 THR HG1  1 1 
       18 30959 1 1  61 THR HG21 H 64.644 117.153 78.361 1.00 . A A .  61 THR HG21 1 1 
       18 30960 1 1  61 THR HG22 H 66.035 117.387 77.304 1.00 . A A .  61 THR HG22 1 1 
       18 30961 1 1  61 THR HG23 H 65.590 115.763 77.828 1.00 . A A .  61 THR HG23 1 1 
       18 30962 1 1  61 THR N    N 64.613 118.929 75.855 1.00 . A A .  61 THR N    1 1 
       18 30963 1 1  61 THR O    O 63.091 118.948 78.166 1.00 . A A .  61 THR O    1 1 
       18 30964 1 1  61 THR OG1  O 63.367 115.542 76.545 1.00 . A A .  61 THR OG1  1 1 
       18 30965 1 1  62 GLU C    C 60.006 116.856 79.028 1.00 . A A .  62 GLU C    1 1 
       18 30966 1 1  62 GLU CA   C 60.512 118.144 78.374 1.00 . A A .  62 GLU CA   1 1 
       18 30967 1 1  62 GLU CB   C 59.355 118.910 77.730 1.00 . A A .  62 GLU CB   1 1 
       18 30968 1 1  62 GLU CD   C 59.218 120.534 79.631 1.00 . A A .  62 GLU CD   1 1 
       18 30969 1 1  62 GLU CG   C 58.449 119.484 78.823 1.00 . A A .  62 GLU CG   1 1 
       18 30970 1 1  62 GLU H    H 61.113 117.279 76.495 1.00 . A A .  62 GLU H    1 1 
       18 30971 1 1  62 GLU HA   H 61.008 118.767 79.100 1.00 . A A .  62 GLU HA   1 1 
       18 30972 1 1  62 GLU HB2  H 59.748 119.715 77.127 1.00 . A A .  62 GLU HB2  1 1 
       18 30973 1 1  62 GLU HB3  H 58.781 118.240 77.107 1.00 . A A .  62 GLU HB3  1 1 
       18 30974 1 1  62 GLU HG2  H 57.583 119.942 78.369 1.00 . A A .  62 GLU HG2  1 1 
       18 30975 1 1  62 GLU HG3  H 58.133 118.689 79.482 1.00 . A A .  62 GLU HG3  1 1 
       18 30976 1 1  62 GLU N    N 61.435 117.820 77.246 1.00 . A A .  62 GLU N    1 1 
       18 30977 1 1  62 GLU O    O 59.415 116.006 78.385 1.00 . A A .  62 GLU O    1 1 
       18 30978 1 1  62 GLU OE1  O 60.062 121.200 79.052 1.00 . A A .  62 GLU OE1  1 1 
       18 30979 1 1  62 GLU OE2  O 58.947 120.658 80.814 1.00 . A A .  62 GLU OE2  1 1 
       18 30980 1 1  63 GLN C    C 58.541 115.783 81.855 1.00 . A A .  63 GLN C    1 1 
       18 30981 1 1  63 GLN CA   C 59.793 115.484 81.027 1.00 . A A .  63 GLN CA   1 1 
       18 30982 1 1  63 GLN CB   C 60.958 115.135 81.953 1.00 . A A .  63 GLN CB   1 1 
       18 30983 1 1  63 GLN CD   C 63.306 114.286 82.047 1.00 . A A .  63 GLN CD   1 1 
       18 30984 1 1  63 GLN CG   C 62.140 114.635 81.120 1.00 . A A .  63 GLN CG   1 1 
       18 30985 1 1  63 GLN H    H 60.727 117.408 80.792 1.00 . A A .  63 GLN H    1 1 
       18 30986 1 1  63 GLN HA   H 59.617 114.665 80.348 1.00 . A A .  63 GLN HA   1 1 
       18 30987 1 1  63 GLN HB2  H 61.253 116.015 82.507 1.00 . A A .  63 GLN HB2  1 1 
       18 30988 1 1  63 GLN HB3  H 60.653 114.362 82.640 1.00 . A A .  63 GLN HB3  1 1 
       18 30989 1 1  63 GLN HE21 H 63.747 116.182 82.439 1.00 . A A .  63 GLN HE21 1 1 
       18 30990 1 1  63 GLN HE22 H 64.735 115.033 83.206 1.00 . A A .  63 GLN HE22 1 1 
       18 30991 1 1  63 GLN HG2  H 61.843 113.756 80.566 1.00 . A A .  63 GLN HG2  1 1 
       18 30992 1 1  63 GLN HG3  H 62.448 115.407 80.432 1.00 . A A .  63 GLN HG3  1 1 
       18 30993 1 1  63 GLN N    N 60.245 116.709 80.305 1.00 . A A .  63 GLN N    1 1 
       18 30994 1 1  63 GLN NE2  N 63.986 115.247 82.611 1.00 . A A .  63 GLN NE2  1 1 
       18 30995 1 1  63 GLN O    O 58.466 116.787 82.540 1.00 . A A .  63 GLN O    1 1 
       18 30996 1 1  63 GLN OE1  O 63.602 113.127 82.261 1.00 . A A .  63 GLN OE1  1 1 
       18 30997 1 1  64 VAL C    C 55.973 113.910 83.407 1.00 . A A .  64 VAL C    1 1 
       18 30998 1 1  64 VAL CA   C 56.307 115.150 82.574 1.00 . A A .  64 VAL CA   1 1 
       18 30999 1 1  64 VAL CB   C 55.220 115.422 81.529 1.00 . A A .  64 VAL CB   1 1 
       18 31000 1 1  64 VAL CG1  C 53.881 115.673 82.228 1.00 . A A .  64 VAL CG1  1 1 
       18 31001 1 1  64 VAL CG2  C 55.599 116.657 80.706 1.00 . A A .  64 VAL CG2  1 1 
       18 31002 1 1  64 VAL H    H 57.644 114.130 81.219 1.00 . A A .  64 VAL H    1 1 
       18 31003 1 1  64 VAL HA   H 56.423 116.003 83.223 1.00 . A A .  64 VAL HA   1 1 
       18 31004 1 1  64 VAL HB   H 55.128 114.567 80.875 1.00 . A A .  64 VAL HB   1 1 
       18 31005 1 1  64 VAL HG11 H 53.651 114.841 82.876 1.00 . A A .  64 VAL HG11 1 1 
       18 31006 1 1  64 VAL HG12 H 53.102 115.777 81.487 1.00 . A A .  64 VAL HG12 1 1 
       18 31007 1 1  64 VAL HG13 H 53.945 116.579 82.813 1.00 . A A .  64 VAL HG13 1 1 
       18 31008 1 1  64 VAL HG21 H 55.815 117.480 81.371 1.00 . A A .  64 VAL HG21 1 1 
       18 31009 1 1  64 VAL HG22 H 54.776 116.925 80.059 1.00 . A A .  64 VAL HG22 1 1 
       18 31010 1 1  64 VAL HG23 H 56.470 116.438 80.109 1.00 . A A .  64 VAL HG23 1 1 
       18 31011 1 1  64 VAL N    N 57.560 114.921 81.794 1.00 . A A .  64 VAL N    1 1 
       18 31012 1 1  64 VAL O    O 55.969 112.798 82.918 1.00 . A A .  64 VAL O    1 1 
       18 31013 1 1  65 ASP C    C 54.032 113.224 86.273 1.00 . A A .  65 ASP C    1 1 
       18 31014 1 1  65 ASP CA   C 55.371 112.969 85.575 1.00 . A A .  65 ASP CA   1 1 
       18 31015 1 1  65 ASP CB   C 56.516 112.925 86.597 1.00 . A A .  65 ASP CB   1 1 
       18 31016 1 1  65 ASP CG   C 56.603 114.258 87.350 1.00 . A A .  65 ASP CG   1 1 
       18 31017 1 1  65 ASP H    H 55.720 115.022 85.027 1.00 . A A .  65 ASP H    1 1 
       18 31018 1 1  65 ASP HA   H 55.337 112.040 85.027 1.00 . A A .  65 ASP HA   1 1 
       18 31019 1 1  65 ASP HB2  H 56.335 112.127 87.301 1.00 . A A .  65 ASP HB2  1 1 
       18 31020 1 1  65 ASP HB3  H 57.448 112.745 86.081 1.00 . A A .  65 ASP HB3  1 1 
       18 31021 1 1  65 ASP N    N 55.701 114.109 84.669 1.00 . A A .  65 ASP N    1 1 
       18 31022 1 1  65 ASP O    O 53.832 114.254 86.889 1.00 . A A .  65 ASP O    1 1 
       18 31023 1 1  65 ASP OD1  O 56.810 115.271 86.702 1.00 . A A .  65 ASP OD1  1 1 
       18 31024 1 1  65 ASP OD2  O 56.464 114.240 88.562 1.00 . A A .  65 ASP OD2  1 1 
       18 31025 1 1  66 GLY C    C 51.226 111.103 87.227 1.00 . A A .  66 GLY C    1 1 
       18 31026 1 1  66 GLY CA   C 51.792 112.472 86.849 1.00 . A A .  66 GLY CA   1 1 
       18 31027 1 1  66 GLY H    H 53.306 111.463 85.694 1.00 . A A .  66 GLY H    1 1 
       18 31028 1 1  66 GLY HA2  H 51.913 113.073 87.738 1.00 . A A .  66 GLY HA2  1 1 
       18 31029 1 1  66 GLY HA3  H 51.113 112.962 86.168 1.00 . A A .  66 GLY HA3  1 1 
       18 31030 1 1  66 GLY N    N 53.118 112.291 86.186 1.00 . A A .  66 GLY N    1 1 
       18 31031 1 1  66 GLY O    O 51.608 110.092 86.671 1.00 . A A .  66 GLY O    1 1 
       18 31032 1 1  67 GLU C    C 48.631 109.327 87.614 1.00 . A A .  67 GLU C    1 1 
       18 31033 1 1  67 GLU CA   C 49.730 109.755 88.592 1.00 . A A .  67 GLU CA   1 1 
       18 31034 1 1  67 GLU CB   C 49.142 110.012 89.982 1.00 . A A .  67 GLU CB   1 1 
       18 31035 1 1  67 GLU CD   C 47.973 108.951 91.938 1.00 . A A .  67 GLU CD   1 1 
       18 31036 1 1  67 GLU CG   C 48.567 108.707 90.544 1.00 . A A .  67 GLU CG   1 1 
       18 31037 1 1  67 GLU H    H 50.031 111.888 88.613 1.00 . A A .  67 GLU H    1 1 
       18 31038 1 1  67 GLU HA   H 50.496 108.999 88.652 1.00 . A A .  67 GLU HA   1 1 
       18 31039 1 1  67 GLU HB2  H 49.918 110.377 90.638 1.00 . A A .  67 GLU HB2  1 1 
       18 31040 1 1  67 GLU HB3  H 48.355 110.747 89.909 1.00 . A A .  67 GLU HB3  1 1 
       18 31041 1 1  67 GLU HG2  H 47.793 108.343 89.884 1.00 . A A .  67 GLU HG2  1 1 
       18 31042 1 1  67 GLU HG3  H 49.353 107.970 90.615 1.00 . A A .  67 GLU HG3  1 1 
       18 31043 1 1  67 GLU N    N 50.320 111.062 88.172 1.00 . A A .  67 GLU N    1 1 
       18 31044 1 1  67 GLU O    O 48.007 110.145 86.967 1.00 . A A .  67 GLU O    1 1 
       18 31045 1 1  67 GLU OE1  O 48.339 109.936 92.562 1.00 . A A .  67 GLU OE1  1 1 
       18 31046 1 1  67 GLU OE2  O 47.165 108.140 92.362 1.00 . A A .  67 GLU OE2  1 1 
       18 31047 1 1  68 GLY C    C 47.432 108.128 85.199 1.00 . A A .  68 GLY C    1 1 
       18 31048 1 1  68 GLY CA   C 47.314 107.526 86.605 1.00 . A A .  68 GLY CA   1 1 
       18 31049 1 1  68 GLY H    H 48.885 107.408 88.067 1.00 . A A .  68 GLY H    1 1 
       18 31050 1 1  68 GLY HA2  H 47.399 106.451 86.537 1.00 . A A .  68 GLY HA2  1 1 
       18 31051 1 1  68 GLY HA3  H 46.348 107.777 87.016 1.00 . A A .  68 GLY HA3  1 1 
       18 31052 1 1  68 GLY N    N 48.382 108.044 87.518 1.00 . A A .  68 GLY N    1 1 
       18 31053 1 1  68 GLY O    O 48.419 108.740 84.845 1.00 . A A .  68 GLY O    1 1 
       18 31054 1 1  69 VAL C    C 45.083 109.226 82.759 1.00 . A A .  69 VAL C    1 1 
       18 31055 1 1  69 VAL CA   C 46.400 108.493 83.014 1.00 . A A .  69 VAL CA   1 1 
       18 31056 1 1  69 VAL CB   C 46.536 107.281 82.079 1.00 . A A .  69 VAL CB   1 1 
       18 31057 1 1  69 VAL CG1  C 47.942 106.695 82.207 1.00 . A A .  69 VAL CG1  1 1 
       18 31058 1 1  69 VAL CG2  C 45.499 106.208 82.436 1.00 . A A .  69 VAL CG2  1 1 
       18 31059 1 1  69 VAL H    H 45.630 107.453 84.734 1.00 . A A .  69 VAL H    1 1 
       18 31060 1 1  69 VAL HA   H 47.216 109.180 82.847 1.00 . A A .  69 VAL HA   1 1 
       18 31061 1 1  69 VAL HB   H 46.380 107.604 81.058 1.00 . A A .  69 VAL HB   1 1 
       18 31062 1 1  69 VAL HG11 H 48.581 107.126 81.451 1.00 . A A .  69 VAL HG11 1 1 
       18 31063 1 1  69 VAL HG12 H 47.899 105.624 82.075 1.00 . A A .  69 VAL HG12 1 1 
       18 31064 1 1  69 VAL HG13 H 48.339 106.922 83.185 1.00 . A A .  69 VAL HG13 1 1 
       18 31065 1 1  69 VAL HG21 H 44.507 106.630 82.377 1.00 . A A .  69 VAL HG21 1 1 
       18 31066 1 1  69 VAL HG22 H 45.681 105.852 83.438 1.00 . A A .  69 VAL HG22 1 1 
       18 31067 1 1  69 VAL HG23 H 45.581 105.384 81.741 1.00 . A A .  69 VAL HG23 1 1 
       18 31068 1 1  69 VAL N    N 46.408 107.949 84.407 1.00 . A A .  69 VAL N    1 1 
       18 31069 1 1  69 VAL O    O 44.016 108.715 83.016 1.00 . A A .  69 VAL O    1 1 
       18 31070 1 1  70 VAL C    C 42.905 111.180 83.084 1.00 . A A .  70 VAL C    1 1 
       18 31071 1 1  70 VAL CA   C 43.974 111.294 81.973 1.00 . A A .  70 VAL CA   1 1 
       18 31072 1 1  70 VAL CB   C 43.435 110.861 80.592 1.00 . A A .  70 VAL CB   1 1 
       18 31073 1 1  70 VAL CG1  C 44.566 110.886 79.556 1.00 . A A .  70 VAL CG1  1 1 
       18 31074 1 1  70 VAL CG2  C 42.834 109.455 80.659 1.00 . A A .  70 VAL CG2  1 1 
       18 31075 1 1  70 VAL H    H 46.069 110.802 82.087 1.00 . A A .  70 VAL H    1 1 
       18 31076 1 1  70 VAL HA   H 44.299 112.321 81.928 1.00 . A A .  70 VAL HA   1 1 
       18 31077 1 1  70 VAL HB   H 42.671 111.560 80.281 1.00 . A A .  70 VAL HB   1 1 
       18 31078 1 1  70 VAL HG11 H 44.190 111.282 78.624 1.00 . A A .  70 VAL HG11 1 1 
       18 31079 1 1  70 VAL HG12 H 44.934 109.881 79.398 1.00 . A A .  70 VAL HG12 1 1 
       18 31080 1 1  70 VAL HG13 H 45.370 111.510 79.914 1.00 . A A .  70 VAL HG13 1 1 
       18 31081 1 1  70 VAL HG21 H 42.123 109.412 81.467 1.00 . A A .  70 VAL HG21 1 1 
       18 31082 1 1  70 VAL HG22 H 43.619 108.732 80.823 1.00 . A A .  70 VAL HG22 1 1 
       18 31083 1 1  70 VAL HG23 H 42.334 109.235 79.728 1.00 . A A .  70 VAL HG23 1 1 
       18 31084 1 1  70 VAL N    N 45.178 110.435 82.265 1.00 . A A .  70 VAL N    1 1 
       18 31085 1 1  70 VAL O    O 41.718 111.265 82.835 1.00 . A A .  70 VAL O    1 1 
       18 31086 1 1  71 GLY C    C 41.817 109.562 85.696 1.00 . A A .  71 GLY C    1 1 
       18 31087 1 1  71 GLY CA   C 42.394 110.971 85.472 1.00 . A A .  71 GLY CA   1 1 
       18 31088 1 1  71 GLY H    H 44.306 111.008 84.479 1.00 . A A .  71 GLY H    1 1 
       18 31089 1 1  71 GLY HA2  H 42.917 111.277 86.365 1.00 . A A .  71 GLY HA2  1 1 
       18 31090 1 1  71 GLY HA3  H 41.579 111.657 85.294 1.00 . A A .  71 GLY HA3  1 1 
       18 31091 1 1  71 GLY N    N 43.341 111.038 84.313 1.00 . A A .  71 GLY N    1 1 
       18 31092 1 1  71 GLY O    O 40.820 109.416 86.380 1.00 . A A .  71 GLY O    1 1 
       18 31093 1 1  72 GLU C    C 42.963 106.095 85.487 1.00 . A A .  72 GLU C    1 1 
       18 31094 1 1  72 GLU CA   C 41.860 107.154 85.387 1.00 . A A .  72 GLU CA   1 1 
       18 31095 1 1  72 GLU CB   C 40.937 106.861 84.200 1.00 . A A .  72 GLU CB   1 1 
       18 31096 1 1  72 GLU CD   C 40.863 106.390 81.754 1.00 . A A .  72 GLU CD   1 1 
       18 31097 1 1  72 GLU CG   C 41.724 106.931 82.896 1.00 . A A .  72 GLU CG   1 1 
       18 31098 1 1  72 GLU H    H 43.216 108.665 84.601 1.00 . A A .  72 GLU H    1 1 
       18 31099 1 1  72 GLU HA   H 41.277 107.152 86.294 1.00 . A A .  72 GLU HA   1 1 
       18 31100 1 1  72 GLU HB2  H 40.515 105.873 84.311 1.00 . A A .  72 GLU HB2  1 1 
       18 31101 1 1  72 GLU HB3  H 40.143 107.591 84.176 1.00 . A A .  72 GLU HB3  1 1 
       18 31102 1 1  72 GLU HG2  H 41.985 107.953 82.695 1.00 . A A .  72 GLU HG2  1 1 
       18 31103 1 1  72 GLU HG3  H 42.621 106.337 82.981 1.00 . A A .  72 GLU HG3  1 1 
       18 31104 1 1  72 GLU N    N 42.419 108.530 85.154 1.00 . A A .  72 GLU N    1 1 
       18 31105 1 1  72 GLU O    O 44.019 106.210 84.897 1.00 . A A .  72 GLU O    1 1 
       18 31106 1 1  72 GLU OE1  O 40.610 105.197 81.743 1.00 . A A .  72 GLU OE1  1 1 
       18 31107 1 1  72 GLU OE2  O 40.471 107.180 80.910 1.00 . A A .  72 GLU OE2  1 1 
       18 31108 1 1  73 GLN C    C 43.104 102.664 85.804 1.00 . A A .  73 GLN C    1 1 
       18 31109 1 1  73 GLN CA   C 43.686 103.950 86.412 1.00 . A A .  73 GLN CA   1 1 
       18 31110 1 1  73 GLN CB   C 43.837 103.803 87.929 1.00 . A A .  73 GLN CB   1 1 
       18 31111 1 1  73 GLN CD   C 44.544 104.981 90.015 1.00 . A A .  73 GLN CD   1 1 
       18 31112 1 1  73 GLN CG   C 44.594 105.009 88.486 1.00 . A A .  73 GLN CG   1 1 
       18 31113 1 1  73 GLN H    H 41.835 105.000 86.693 1.00 . A A .  73 GLN H    1 1 
       18 31114 1 1  73 GLN HA   H 44.641 104.186 85.970 1.00 . A A .  73 GLN HA   1 1 
       18 31115 1 1  73 GLN HB2  H 42.858 103.748 88.384 1.00 . A A .  73 GLN HB2  1 1 
       18 31116 1 1  73 GLN HB3  H 44.388 102.901 88.150 1.00 . A A .  73 GLN HB3  1 1 
       18 31117 1 1  73 GLN HE21 H 44.178 106.926 90.180 1.00 . A A .  73 GLN HE21 1 1 
       18 31118 1 1  73 GLN HE22 H 44.281 106.080 91.648 1.00 . A A .  73 GLN HE22 1 1 
       18 31119 1 1  73 GLN HG2  H 45.622 104.972 88.158 1.00 . A A .  73 GLN HG2  1 1 
       18 31120 1 1  73 GLN HG3  H 44.134 105.919 88.131 1.00 . A A .  73 GLN HG3  1 1 
       18 31121 1 1  73 GLN N    N 42.700 105.057 86.238 1.00 . A A .  73 GLN N    1 1 
       18 31122 1 1  73 GLN NE2  N 44.315 106.088 90.668 1.00 . A A .  73 GLN NE2  1 1 
       18 31123 1 1  73 GLN O    O 42.657 101.786 86.519 1.00 . A A .  73 GLN O    1 1 
       18 31124 1 1  73 GLN OE1  O 44.714 103.942 90.621 1.00 . A A .  73 GLN OE1  1 1 
       18 31125 1 1  74 PRO C    C 43.201 100.106 84.268 1.00 . A A .  74 PRO C    1 1 
       18 31126 1 1  74 PRO CA   C 42.525 101.408 83.816 1.00 . A A .  74 PRO CA   1 1 
       18 31127 1 1  74 PRO CB   C 42.785 101.653 82.332 1.00 . A A .  74 PRO CB   1 1 
       18 31128 1 1  74 PRO CD   C 43.874 103.423 83.530 1.00 . A A .  74 PRO CD   1 1 
       18 31129 1 1  74 PRO CG   C 43.958 102.569 82.296 1.00 . A A .  74 PRO CG   1 1 
       18 31130 1 1  74 PRO HA   H 41.463 101.358 83.991 1.00 . A A .  74 PRO HA   1 1 
       18 31131 1 1  74 PRO HB2  H 43.014 100.721 81.833 1.00 . A A .  74 PRO HB2  1 1 
       18 31132 1 1  74 PRO HB3  H 41.932 102.127 81.873 1.00 . A A .  74 PRO HB3  1 1 
       18 31133 1 1  74 PRO HD2  H 44.865 103.629 83.913 1.00 . A A .  74 PRO HD2  1 1 
       18 31134 1 1  74 PRO HD3  H 43.349 104.342 83.319 1.00 . A A .  74 PRO HD3  1 1 
       18 31135 1 1  74 PRO HG2  H 44.875 101.995 82.301 1.00 . A A .  74 PRO HG2  1 1 
       18 31136 1 1  74 PRO HG3  H 43.915 103.194 81.418 1.00 . A A .  74 PRO HG3  1 1 
       18 31137 1 1  74 PRO N    N 43.104 102.608 84.491 1.00 . A A .  74 PRO N    1 1 
       18 31138 1 1  74 PRO O    O 44.404 100.036 84.444 1.00 . A A .  74 PRO O    1 1 
       18 31139 1 1  75 TRP C    C 42.986  96.827 83.619 1.00 . A A .  75 TRP C    1 1 
       18 31140 1 1  75 TRP CA   C 42.958  97.744 84.845 1.00 . A A .  75 TRP CA   1 1 
       18 31141 1 1  75 TRP CB   C 41.968  97.222 85.888 1.00 . A A .  75 TRP CB   1 1 
       18 31142 1 1  75 TRP CD1  C 43.551  96.437 87.696 1.00 . A A .  75 TRP CD1  1 1 
       18 31143 1 1  75 TRP CD2  C 42.439  94.738 86.726 1.00 . A A .  75 TRP CD2  1 1 
       18 31144 1 1  75 TRP CE2  C 43.281  94.165 87.707 1.00 . A A .  75 TRP CE2  1 1 
       18 31145 1 1  75 TRP CE3  C 41.625  93.880 85.965 1.00 . A A .  75 TRP CE3  1 1 
       18 31146 1 1  75 TRP CG   C 42.631  96.183 86.737 1.00 . A A .  75 TRP CG   1 1 
       18 31147 1 1  75 TRP CH2  C 42.500  91.947 87.164 1.00 . A A .  75 TRP CH2  1 1 
       18 31148 1 1  75 TRP CZ2  C 43.315  92.787 87.927 1.00 . A A .  75 TRP CZ2  1 1 
       18 31149 1 1  75 TRP CZ3  C 41.656  92.492 86.185 1.00 . A A .  75 TRP CZ3  1 1 
       18 31150 1 1  75 TRP H    H 41.454  99.168 84.264 1.00 . A A .  75 TRP H    1 1 
       18 31151 1 1  75 TRP HA   H 43.941  97.843 85.275 1.00 . A A .  75 TRP HA   1 1 
       18 31152 1 1  75 TRP HB2  H 41.640  98.039 86.512 1.00 . A A .  75 TRP HB2  1 1 
       18 31153 1 1  75 TRP HB3  H 41.116  96.786 85.388 1.00 . A A .  75 TRP HB3  1 1 
       18 31154 1 1  75 TRP HD1  H 43.924  97.412 87.967 1.00 . A A .  75 TRP HD1  1 1 
       18 31155 1 1  75 TRP HE1  H 44.598  95.145 88.990 1.00 . A A .  75 TRP HE1  1 1 
       18 31156 1 1  75 TRP HE3  H 40.972  94.288 85.209 1.00 . A A .  75 TRP HE3  1 1 
       18 31157 1 1  75 TRP HH2  H 42.520  90.880 87.328 1.00 . A A .  75 TRP HH2  1 1 
       18 31158 1 1  75 TRP HZ2  H 43.967  92.373 88.682 1.00 . A A .  75 TRP HZ2  1 1 
       18 31159 1 1  75 TRP HZ3  H 41.027  91.841 85.598 1.00 . A A .  75 TRP HZ3  1 1 
       18 31160 1 1  75 TRP N    N 42.415  99.073 84.432 1.00 . A A .  75 TRP N    1 1 
       18 31161 1 1  75 TRP NE1  N 43.940  95.240 88.270 1.00 . A A .  75 TRP NE1  1 1 
       18 31162 1 1  75 TRP O    O 42.121  95.989 83.442 1.00 . A A .  75 TRP O    1 1 
       18 31163 1 1  76 LEU C    C 44.174  94.686 81.843 1.00 . A A .  76 LEU C    1 1 
       18 31164 1 1  76 LEU CA   C 44.019  96.172 81.516 1.00 . A A .  76 LEU CA   1 1 
       18 31165 1 1  76 LEU CB   C 45.244  96.680 80.752 1.00 . A A .  76 LEU CB   1 1 
       18 31166 1 1  76 LEU CD1  C 43.893  97.644 78.877 1.00 . A A .  76 LEU CD1  1 1 
       18 31167 1 1  76 LEU CD2  C 46.252  96.911 78.476 1.00 . A A .  76 LEU CD2  1 1 
       18 31168 1 1  76 LEU CG   C 44.965  96.612 79.249 1.00 . A A .  76 LEU CG   1 1 
       18 31169 1 1  76 LEU H    H 44.623  97.704 82.914 1.00 . A A .  76 LEU H    1 1 
       18 31170 1 1  76 LEU HA   H 43.136  96.328 80.920 1.00 . A A .  76 LEU HA   1 1 
       18 31171 1 1  76 LEU HB2  H 45.450  97.702 81.038 1.00 . A A .  76 LEU HB2  1 1 
       18 31172 1 1  76 LEU HB3  H 46.098  96.061 80.986 1.00 . A A .  76 LEU HB3  1 1 
       18 31173 1 1  76 LEU HD11 H 43.345  97.933 79.761 1.00 . A A .  76 LEU HD11 1 1 
       18 31174 1 1  76 LEU HD12 H 43.213  97.211 78.159 1.00 . A A .  76 LEU HD12 1 1 
       18 31175 1 1  76 LEU HD13 H 44.364  98.516 78.445 1.00 . A A .  76 LEU HD13 1 1 
       18 31176 1 1  76 LEU HD21 H 46.044  96.907 77.416 1.00 . A A .  76 LEU HD21 1 1 
       18 31177 1 1  76 LEU HD22 H 46.991  96.155 78.701 1.00 . A A .  76 LEU HD22 1 1 
       18 31178 1 1  76 LEU HD23 H 46.629  97.880 78.766 1.00 . A A .  76 LEU HD23 1 1 
       18 31179 1 1  76 LEU HG   H 44.613  95.624 78.994 1.00 . A A .  76 LEU HG   1 1 
       18 31180 1 1  76 LEU N    N 43.952  97.005 82.756 1.00 . A A .  76 LEU N    1 1 
       18 31181 1 1  76 LEU O    O 45.155  94.264 82.425 1.00 . A A .  76 LEU O    1 1 
       18 31182 1 1  77 ARG C    C 44.074  91.762 80.554 1.00 . A A .  77 ARG C    1 1 
       18 31183 1 1  77 ARG CA   C 43.291  92.423 81.695 1.00 . A A .  77 ARG CA   1 1 
       18 31184 1 1  77 ARG CB   C 41.840  91.942 81.699 1.00 . A A .  77 ARG CB   1 1 
       18 31185 1 1  77 ARG CD   C 40.138  91.006 83.271 1.00 . A A .  77 ARG CD   1 1 
       18 31186 1 1  77 ARG CG   C 41.280  92.013 83.121 1.00 . A A .  77 ARG CG   1 1 
       18 31187 1 1  77 ARG CZ   C 38.492  90.643 81.532 1.00 . A A .  77 ARG CZ   1 1 
       18 31188 1 1  77 ARG H    H 42.446  94.261 80.962 1.00 . A A .  77 ARG H    1 1 
       18 31189 1 1  77 ARG HA   H 43.756  92.221 82.646 1.00 . A A .  77 ARG HA   1 1 
       18 31190 1 1  77 ARG HB2  H 41.250  92.570 81.047 1.00 . A A .  77 ARG HB2  1 1 
       18 31191 1 1  77 ARG HB3  H 41.798  90.921 81.349 1.00 . A A .  77 ARG HB3  1 1 
       18 31192 1 1  77 ARG HD2  H 40.471  90.016 82.991 1.00 . A A .  77 ARG HD2  1 1 
       18 31193 1 1  77 ARG HD3  H 39.767  91.006 84.285 1.00 . A A .  77 ARG HD3  1 1 
       18 31194 1 1  77 ARG HE   H 38.821  92.429 82.335 1.00 . A A .  77 ARG HE   1 1 
       18 31195 1 1  77 ARG HG2  H 42.064  91.779 83.827 1.00 . A A .  77 ARG HG2  1 1 
       18 31196 1 1  77 ARG HG3  H 40.908  93.008 83.311 1.00 . A A .  77 ARG HG3  1 1 
       18 31197 1 1  77 ARG HH11 H 37.398  89.785 82.972 1.00 . A A .  77 ARG HH11 1 1 
       18 31198 1 1  77 ARG HH12 H 37.170  89.148 81.378 1.00 . A A .  77 ARG HH12 1 1 
       18 31199 1 1  77 ARG HH21 H 39.450  91.305 79.903 1.00 . A A .  77 ARG HH21 1 1 
       18 31200 1 1  77 ARG HH22 H 38.331  90.010 79.640 1.00 . A A .  77 ARG HH22 1 1 
       18 31201 1 1  77 ARG N    N 43.214  93.891 81.445 1.00 . A A .  77 ARG N    1 1 
       18 31202 1 1  77 ARG NE   N 39.079  91.483 82.340 1.00 . A A .  77 ARG NE   1 1 
       18 31203 1 1  77 ARG NH1  N 37.618  89.793 81.996 1.00 . A A .  77 ARG NH1  1 1 
       18 31204 1 1  77 ARG NH2  N 38.780  90.654 80.259 1.00 . A A .  77 ARG NH2  1 1 
       18 31205 1 1  77 ARG O    O 44.191  92.334 79.487 1.00 . A A .  77 ARG O    1 1 
       18 31206 1 1  78 PRO C    C 44.545  89.774 78.444 1.00 . A A .  78 PRO C    1 1 
       18 31207 1 1  78 PRO CA   C 45.376  89.898 79.731 1.00 . A A .  78 PRO CA   1 1 
       18 31208 1 1  78 PRO CB   C 45.706  88.528 80.311 1.00 . A A .  78 PRO CB   1 1 
       18 31209 1 1  78 PRO CD   C 44.249  89.627 81.880 1.00 . A A .  78 PRO CD   1 1 
       18 31210 1 1  78 PRO CG   C 44.645  88.282 81.330 1.00 . A A .  78 PRO CG   1 1 
       18 31211 1 1  78 PRO HA   H 46.281  90.444 79.525 1.00 . A A .  78 PRO HA   1 1 
       18 31212 1 1  78 PRO HB2  H 45.671  87.774 79.537 1.00 . A A .  78 PRO HB2  1 1 
       18 31213 1 1  78 PRO HB3  H 46.675  88.541 80.784 1.00 . A A .  78 PRO HB3  1 1 
       18 31214 1 1  78 PRO HD2  H 43.187  89.653 82.084 1.00 . A A .  78 PRO HD2  1 1 
       18 31215 1 1  78 PRO HD3  H 44.814  89.853 82.772 1.00 . A A .  78 PRO HD3  1 1 
       18 31216 1 1  78 PRO HG2  H 43.793  87.804 80.866 1.00 . A A .  78 PRO HG2  1 1 
       18 31217 1 1  78 PRO HG3  H 45.031  87.665 82.124 1.00 . A A .  78 PRO HG3  1 1 
       18 31218 1 1  78 PRO N    N 44.596  90.581 80.809 1.00 . A A .  78 PRO N    1 1 
       18 31219 1 1  78 PRO O    O 43.440  89.267 78.446 1.00 . A A .  78 PRO O    1 1 
       18 31220 1 1  79 GLY C    C 43.487  91.401 75.830 1.00 . A A .  79 GLY C    1 1 
       18 31221 1 1  79 GLY CA   C 44.368  90.159 76.044 1.00 . A A .  79 GLY CA   1 1 
       18 31222 1 1  79 GLY H    H 45.992  90.622 77.395 1.00 . A A .  79 GLY H    1 1 
       18 31223 1 1  79 GLY HA2  H 45.089  90.092 75.242 1.00 . A A .  79 GLY HA2  1 1 
       18 31224 1 1  79 GLY HA3  H 43.744  89.278 76.034 1.00 . A A .  79 GLY HA3  1 1 
       18 31225 1 1  79 GLY N    N 45.091  90.237 77.348 1.00 . A A .  79 GLY N    1 1 
       18 31226 1 1  79 GLY O    O 43.094  91.696 74.717 1.00 . A A .  79 GLY O    1 1 
       18 31227 1 1  80 GLU C    C 43.204  94.573 76.397 1.00 . A A .  80 GLU C    1 1 
       18 31228 1 1  80 GLU CA   C 42.328  93.357 76.713 1.00 . A A .  80 GLU CA   1 1 
       18 31229 1 1  80 GLU CB   C 41.611  93.531 78.053 1.00 . A A .  80 GLU CB   1 1 
       18 31230 1 1  80 GLU CD   C 39.813  94.803 79.259 1.00 . A A .  80 GLU CD   1 1 
       18 31231 1 1  80 GLU CG   C 40.616  94.692 77.957 1.00 . A A .  80 GLU CG   1 1 
       18 31232 1 1  80 GLU H    H 43.511  91.896 77.761 1.00 . A A .  80 GLU H    1 1 
       18 31233 1 1  80 GLU HA   H 41.609  93.211 75.923 1.00 . A A .  80 GLU HA   1 1 
       18 31234 1 1  80 GLU HB2  H 41.082  92.621 78.299 1.00 . A A .  80 GLU HB2  1 1 
       18 31235 1 1  80 GLU HB3  H 42.337  93.745 78.823 1.00 . A A .  80 GLU HB3  1 1 
       18 31236 1 1  80 GLU HG2  H 41.155  95.613 77.788 1.00 . A A .  80 GLU HG2  1 1 
       18 31237 1 1  80 GLU HG3  H 39.939  94.517 77.134 1.00 . A A .  80 GLU HG3  1 1 
       18 31238 1 1  80 GLU N    N 43.177  92.135 76.876 1.00 . A A .  80 GLU N    1 1 
       18 31239 1 1  80 GLU O    O 44.410  94.534 76.549 1.00 . A A .  80 GLU O    1 1 
       18 31240 1 1  80 GLU OE1  O 39.722  93.816 79.972 1.00 . A A .  80 GLU OE1  1 1 
       18 31241 1 1  80 GLU OE2  O 39.294  95.878 79.518 1.00 . A A .  80 GLU OE2  1 1 
       18 31242 1 1  81 ALA C    C 42.590  98.134 75.929 1.00 . A A .  81 ALA C    1 1 
       18 31243 1 1  81 ALA CA   C 43.394  96.868 75.605 1.00 . A A .  81 ALA CA   1 1 
       18 31244 1 1  81 ALA CB   C 43.653  96.764 74.102 1.00 . A A .  81 ALA CB   1 1 
       18 31245 1 1  81 ALA H    H 41.633  95.650 75.821 1.00 . A A .  81 ALA H    1 1 
       18 31246 1 1  81 ALA HA   H 44.329  96.864 76.143 1.00 . A A .  81 ALA HA   1 1 
       18 31247 1 1  81 ALA HB1  H 42.717  96.597 73.588 1.00 . A A .  81 ALA HB1  1 1 
       18 31248 1 1  81 ALA HB2  H 44.322  95.939 73.909 1.00 . A A .  81 ALA HB2  1 1 
       18 31249 1 1  81 ALA HB3  H 44.099  97.681 73.749 1.00 . A A .  81 ALA HB3  1 1 
       18 31250 1 1  81 ALA N    N 42.604  95.648 75.948 1.00 . A A .  81 ALA N    1 1 
       18 31251 1 1  81 ALA O    O 41.376  98.141 75.864 1.00 . A A .  81 ALA O    1 1 
       18 31252 1 1  82 PHE C    C 42.999 101.558 75.558 1.00 . A A .  82 PHE C    1 1 
       18 31253 1 1  82 PHE CA   C 42.557 100.487 76.565 1.00 . A A .  82 PHE CA   1 1 
       18 31254 1 1  82 PHE CB   C 42.998 100.856 77.986 1.00 . A A .  82 PHE CB   1 1 
       18 31255 1 1  82 PHE CD1  C 41.009 102.208 78.744 1.00 . A A .  82 PHE CD1  1 1 
       18 31256 1 1  82 PHE CD2  C 43.127 103.340 78.407 1.00 . A A .  82 PHE CD2  1 1 
       18 31257 1 1  82 PHE CE1  C 40.419 103.423 79.113 1.00 . A A .  82 PHE CE1  1 1 
       18 31258 1 1  82 PHE CE2  C 42.536 104.554 78.776 1.00 . A A .  82 PHE CE2  1 1 
       18 31259 1 1  82 PHE CG   C 42.363 102.167 78.390 1.00 . A A .  82 PHE CG   1 1 
       18 31260 1 1  82 PHE CZ   C 41.182 104.595 79.129 1.00 . A A .  82 PHE CZ   1 1 
       18 31261 1 1  82 PHE H    H 44.245  99.181 76.270 1.00 . A A .  82 PHE H    1 1 
       18 31262 1 1  82 PHE HA   H 41.488 100.344 76.533 1.00 . A A .  82 PHE HA   1 1 
       18 31263 1 1  82 PHE HB2  H 42.689 100.080 78.671 1.00 . A A .  82 PHE HB2  1 1 
       18 31264 1 1  82 PHE HB3  H 44.073 100.954 78.016 1.00 . A A .  82 PHE HB3  1 1 
       18 31265 1 1  82 PHE HD1  H 40.419 101.303 78.732 1.00 . A A .  82 PHE HD1  1 1 
       18 31266 1 1  82 PHE HD2  H 44.171 103.308 78.134 1.00 . A A .  82 PHE HD2  1 1 
       18 31267 1 1  82 PHE HE1  H 39.375 103.455 79.386 1.00 . A A .  82 PHE HE1  1 1 
       18 31268 1 1  82 PHE HE2  H 43.126 105.459 78.788 1.00 . A A .  82 PHE HE2  1 1 
       18 31269 1 1  82 PHE HZ   H 40.727 105.532 79.413 1.00 . A A .  82 PHE HZ   1 1 
       18 31270 1 1  82 PHE N    N 43.265  99.208 76.258 1.00 . A A .  82 PHE N    1 1 
       18 31271 1 1  82 PHE O    O 44.136 101.568 75.126 1.00 . A A .  82 PHE O    1 1 
       18 31272 1 1  83 HIS C    C 41.788 104.832 74.467 1.00 . A A .  83 HIS C    1 1 
       18 31273 1 1  83 HIS CA   C 42.512 103.508 74.189 1.00 . A A .  83 HIS CA   1 1 
       18 31274 1 1  83 HIS CB   C 42.106 102.947 72.820 1.00 . A A .  83 HIS CB   1 1 
       18 31275 1 1  83 HIS CD2  C 39.907 101.512 72.973 1.00 . A A .  83 HIS CD2  1 1 
       18 31276 1 1  83 HIS CE1  C 38.472 103.088 72.587 1.00 . A A .  83 HIS CE1  1 1 
       18 31277 1 1  83 HIS CG   C 40.625 102.666 72.790 1.00 . A A .  83 HIS CG   1 1 
       18 31278 1 1  83 HIS H    H 41.203 102.430 75.527 1.00 . A A .  83 HIS H    1 1 
       18 31279 1 1  83 HIS HA   H 43.579 103.658 74.214 1.00 . A A .  83 HIS HA   1 1 
       18 31280 1 1  83 HIS HB2  H 42.349 103.668 72.052 1.00 . A A .  83 HIS HB2  1 1 
       18 31281 1 1  83 HIS HB3  H 42.647 102.030 72.634 1.00 . A A .  83 HIS HB3  1 1 
       18 31282 1 1  83 HIS HD1  H 39.880 104.605 72.373 1.00 . A A .  83 HIS HD1  1 1 
       18 31283 1 1  83 HIS HD2  H 40.331 100.542 73.184 1.00 . A A .  83 HIS HD2  1 1 
       18 31284 1 1  83 HIS HE1  H 37.546 103.624 72.432 1.00 . A A .  83 HIS HE1  1 1 
       18 31285 1 1  83 HIS N    N 42.118 102.453 75.176 1.00 . A A .  83 HIS N    1 1 
       18 31286 1 1  83 HIS ND1  N 39.690 103.659 72.546 1.00 . A A .  83 HIS ND1  1 1 
       18 31287 1 1  83 HIS NE2  N 38.547 101.780 72.844 1.00 . A A .  83 HIS NE2  1 1 
       18 31288 1 1  83 HIS O    O 40.617 104.859 74.795 1.00 . A A .  83 HIS O    1 1 
       18 31289 1 1  84 TYR C    C 42.565 108.318 73.641 1.00 . A A .  84 TYR C    1 1 
       18 31290 1 1  84 TYR CA   C 41.855 107.273 74.518 1.00 . A A .  84 TYR CA   1 1 
       18 31291 1 1  84 TYR CB   C 41.991 107.589 76.022 1.00 . A A .  84 TYR CB   1 1 
       18 31292 1 1  84 TYR CD1  C 43.965 109.131 76.333 1.00 . A A .  84 TYR CD1  1 1 
       18 31293 1 1  84 TYR CD2  C 44.228 106.785 76.882 1.00 . A A .  84 TYR CD2  1 1 
       18 31294 1 1  84 TYR CE1  C 45.290 109.370 76.717 1.00 . A A .  84 TYR CE1  1 1 
       18 31295 1 1  84 TYR CE2  C 45.555 107.023 77.264 1.00 . A A .  84 TYR CE2  1 1 
       18 31296 1 1  84 TYR CG   C 43.434 107.837 76.414 1.00 . A A .  84 TYR CG   1 1 
       18 31297 1 1  84 TYR CZ   C 46.085 108.316 77.181 1.00 . A A .  84 TYR CZ   1 1 
       18 31298 1 1  84 TYR H    H 43.413 105.874 74.012 1.00 . A A .  84 TYR H    1 1 
       18 31299 1 1  84 TYR HA   H 40.810 107.230 74.253 1.00 . A A .  84 TYR HA   1 1 
       18 31300 1 1  84 TYR HB2  H 41.409 108.468 76.251 1.00 . A A .  84 TYR HB2  1 1 
       18 31301 1 1  84 TYR HB3  H 41.608 106.755 76.592 1.00 . A A .  84 TYR HB3  1 1 
       18 31302 1 1  84 TYR HD1  H 43.353 109.945 75.972 1.00 . A A .  84 TYR HD1  1 1 
       18 31303 1 1  84 TYR HD2  H 43.819 105.788 76.946 1.00 . A A .  84 TYR HD2  1 1 
       18 31304 1 1  84 TYR HE1  H 45.699 110.368 76.655 1.00 . A A .  84 TYR HE1  1 1 
       18 31305 1 1  84 TYR HE2  H 46.168 106.210 77.622 1.00 . A A .  84 TYR HE2  1 1 
       18 31306 1 1  84 TYR HH   H 47.418 108.599 78.518 1.00 . A A .  84 TYR HH   1 1 
       18 31307 1 1  84 TYR N    N 42.482 105.931 74.305 1.00 . A A .  84 TYR N    1 1 
       18 31308 1 1  84 TYR O    O 43.649 108.081 73.144 1.00 . A A .  84 TYR O    1 1 
       18 31309 1 1  84 TYR OH   O 47.391 108.551 77.560 1.00 . A A .  84 TYR OH   1 1 
       18 31310 1 1  85 THR C    C 43.306 111.569 73.426 1.00 . A A .  85 THR C    1 1 
       18 31311 1 1  85 THR CA   C 42.603 110.505 72.574 1.00 . A A .  85 THR CA   1 1 
       18 31312 1 1  85 THR CB   C 41.453 111.127 71.781 1.00 . A A .  85 THR CB   1 1 
       18 31313 1 1  85 THR CG2  C 42.009 112.145 70.784 1.00 . A A .  85 THR CG2  1 1 
       18 31314 1 1  85 THR H    H 41.082 109.629 73.838 1.00 . A A .  85 THR H    1 1 
       18 31315 1 1  85 THR HA   H 43.307 110.045 71.899 1.00 . A A .  85 THR HA   1 1 
       18 31316 1 1  85 THR HB   H 40.776 111.625 72.458 1.00 . A A .  85 THR HB   1 1 
       18 31317 1 1  85 THR HG1  H 41.344 109.757 70.404 1.00 . A A .  85 THR HG1  1 1 
       18 31318 1 1  85 THR HG21 H 42.135 113.098 71.276 1.00 . A A .  85 THR HG21 1 1 
       18 31319 1 1  85 THR HG22 H 41.322 112.254 69.958 1.00 . A A .  85 THR HG22 1 1 
       18 31320 1 1  85 THR HG23 H 42.964 111.802 70.414 1.00 . A A .  85 THR HG23 1 1 
       18 31321 1 1  85 THR N    N 41.960 109.462 73.435 1.00 . A A .  85 THR N    1 1 
       18 31322 1 1  85 THR O    O 42.792 112.008 74.438 1.00 . A A .  85 THR O    1 1 
       18 31323 1 1  85 THR OG1  O 40.757 110.106 71.079 1.00 . A A .  85 THR OG1  1 1 
       18 31324 1 1  86 SER C    C 45.603 114.191 72.861 1.00 . A A .  86 SER C    1 1 
       18 31325 1 1  86 SER CA   C 45.229 113.024 73.785 1.00 . A A .  86 SER CA   1 1 
       18 31326 1 1  86 SER CB   C 46.486 112.312 74.279 1.00 . A A .  86 SER CB   1 1 
       18 31327 1 1  86 SER H    H 44.867 111.612 72.195 1.00 . A A .  86 SER H    1 1 
       18 31328 1 1  86 SER HA   H 44.645 113.347 74.633 1.00 . A A .  86 SER HA   1 1 
       18 31329 1 1  86 SER HB2  H 46.224 111.620 75.063 1.00 . A A .  86 SER HB2  1 1 
       18 31330 1 1  86 SER HB3  H 46.938 111.771 73.459 1.00 . A A .  86 SER HB3  1 1 
       18 31331 1 1  86 SER HG   H 46.976 113.718 75.531 1.00 . A A .  86 SER HG   1 1 
       18 31332 1 1  86 SER N    N 44.480 111.985 73.015 1.00 . A A .  86 SER N    1 1 
       18 31333 1 1  86 SER O    O 45.525 114.072 71.647 1.00 . A A .  86 SER O    1 1 
       18 31334 1 1  86 SER OG   O 47.397 113.276 74.791 1.00 . A A .  86 SER OG   1 1 
       18 31335 1 1  87 GLY C    C 47.585 117.228 73.138 1.00 . A A .  87 GLY C    1 1 
       18 31336 1 1  87 GLY CA   C 46.396 116.467 72.540 1.00 . A A .  87 GLY CA   1 1 
       18 31337 1 1  87 GLY H    H 46.088 115.389 74.383 1.00 . A A .  87 GLY H    1 1 
       18 31338 1 1  87 GLY HA2  H 46.662 116.104 71.558 1.00 . A A .  87 GLY HA2  1 1 
       18 31339 1 1  87 GLY HA3  H 45.553 117.138 72.456 1.00 . A A .  87 GLY HA3  1 1 
       18 31340 1 1  87 GLY N    N 46.019 115.309 73.409 1.00 . A A .  87 GLY N    1 1 
       18 31341 1 1  87 GLY O    O 47.545 117.678 74.267 1.00 . A A .  87 GLY O    1 1 
       18 31342 1 1  88 VAL C    C 50.289 119.141 71.810 1.00 . A A .  88 VAL C    1 1 
       18 31343 1 1  88 VAL CA   C 49.840 118.125 72.865 1.00 . A A .  88 VAL CA   1 1 
       18 31344 1 1  88 VAL CB   C 50.924 117.066 73.090 1.00 . A A .  88 VAL CB   1 1 
       18 31345 1 1  88 VAL CG1  C 50.481 116.114 74.200 1.00 . A A .  88 VAL CG1  1 1 
       18 31346 1 1  88 VAL CG2  C 51.158 116.274 71.798 1.00 . A A .  88 VAL CG2  1 1 
       18 31347 1 1  88 VAL H    H 48.630 117.014 71.465 1.00 . A A .  88 VAL H    1 1 
       18 31348 1 1  88 VAL HA   H 49.623 118.631 73.792 1.00 . A A .  88 VAL HA   1 1 
       18 31349 1 1  88 VAL HB   H 51.842 117.554 73.385 1.00 . A A .  88 VAL HB   1 1 
       18 31350 1 1  88 VAL HG11 H 50.427 116.650 75.136 1.00 . A A .  88 VAL HG11 1 1 
       18 31351 1 1  88 VAL HG12 H 51.193 115.306 74.288 1.00 . A A .  88 VAL HG12 1 1 
       18 31352 1 1  88 VAL HG13 H 49.508 115.710 73.960 1.00 . A A .  88 VAL HG13 1 1 
       18 31353 1 1  88 VAL HG21 H 52.005 115.615 71.928 1.00 . A A .  88 VAL HG21 1 1 
       18 31354 1 1  88 VAL HG22 H 51.357 116.959 70.987 1.00 . A A .  88 VAL HG22 1 1 
       18 31355 1 1  88 VAL HG23 H 50.279 115.691 71.569 1.00 . A A .  88 VAL HG23 1 1 
       18 31356 1 1  88 VAL N    N 48.636 117.382 72.374 1.00 . A A .  88 VAL N    1 1 
       18 31357 1 1  88 VAL O    O 50.049 118.968 70.629 1.00 . A A .  88 VAL O    1 1 
       18 31358 1 1  89 LEU C    C 52.907 121.273 71.152 1.00 . A A .  89 LEU C    1 1 
       18 31359 1 1  89 LEU CA   C 51.377 121.246 71.256 1.00 . A A .  89 LEU CA   1 1 
       18 31360 1 1  89 LEU CB   C 50.857 122.568 71.820 1.00 . A A .  89 LEU CB   1 1 
       18 31361 1 1  89 LEU CD1  C 48.820 123.750 72.653 1.00 . A A .  89 LEU CD1  1 1 
       18 31362 1 1  89 LEU CD2  C 48.773 122.585 70.445 1.00 . A A .  89 LEU CD2  1 1 
       18 31363 1 1  89 LEU CG   C 49.329 122.539 71.870 1.00 . A A .  89 LEU CG   1 1 
       18 31364 1 1  89 LEU H    H 51.093 120.325 73.189 1.00 . A A .  89 LEU H    1 1 
       18 31365 1 1  89 LEU HA   H 50.933 121.062 70.292 1.00 . A A .  89 LEU HA   1 1 
       18 31366 1 1  89 LEU HB2  H 51.248 122.713 72.818 1.00 . A A .  89 LEU HB2  1 1 
       18 31367 1 1  89 LEU HB3  H 51.179 123.382 71.188 1.00 . A A .  89 LEU HB3  1 1 
       18 31368 1 1  89 LEU HD11 H 48.864 124.628 72.027 1.00 . A A .  89 LEU HD11 1 1 
       18 31369 1 1  89 LEU HD12 H 49.436 123.899 73.528 1.00 . A A .  89 LEU HD12 1 1 
       18 31370 1 1  89 LEU HD13 H 47.798 123.576 72.959 1.00 . A A .  89 LEU HD13 1 1 
       18 31371 1 1  89 LEU HD21 H 48.763 121.588 70.030 1.00 . A A .  89 LEU HD21 1 1 
       18 31372 1 1  89 LEU HD22 H 49.398 123.222 69.836 1.00 . A A .  89 LEU HD22 1 1 
       18 31373 1 1  89 LEU HD23 H 47.767 122.978 70.464 1.00 . A A .  89 LEU HD23 1 1 
       18 31374 1 1  89 LEU HG   H 49.002 121.631 72.358 1.00 . A A .  89 LEU HG   1 1 
       18 31375 1 1  89 LEU N    N 50.925 120.207 72.232 1.00 . A A .  89 LEU N    1 1 
       18 31376 1 1  89 LEU O    O 53.609 121.058 72.122 1.00 . A A .  89 LEU O    1 1 
       18 31377 1 1  90 LEU C    C 55.317 122.967 69.273 1.00 . A A .  90 LEU C    1 1 
       18 31378 1 1  90 LEU CA   C 54.903 121.588 69.790 1.00 . A A .  90 LEU CA   1 1 
       18 31379 1 1  90 LEU CB   C 55.208 120.508 68.751 1.00 . A A .  90 LEU CB   1 1 
       18 31380 1 1  90 LEU CD1  C 55.179 118.045 68.309 1.00 . A A .  90 LEU CD1  1 1 
       18 31381 1 1  90 LEU CD2  C 56.099 118.924 70.464 1.00 . A A .  90 LEU CD2  1 1 
       18 31382 1 1  90 LEU CG   C 55.033 119.127 69.384 1.00 . A A .  90 LEU CG   1 1 
       18 31383 1 1  90 LEU H    H 52.823 121.702 69.217 1.00 . A A .  90 LEU H    1 1 
       18 31384 1 1  90 LEU HA   H 55.400 121.355 70.718 1.00 . A A .  90 LEU HA   1 1 
       18 31385 1 1  90 LEU HB2  H 54.531 120.612 67.915 1.00 . A A .  90 LEU HB2  1 1 
       18 31386 1 1  90 LEU HB3  H 56.225 120.618 68.406 1.00 . A A .  90 LEU HB3  1 1 
       18 31387 1 1  90 LEU HD11 H 55.709 118.449 67.457 1.00 . A A .  90 LEU HD11 1 1 
       18 31388 1 1  90 LEU HD12 H 54.201 117.711 67.999 1.00 . A A .  90 LEU HD12 1 1 
       18 31389 1 1  90 LEU HD13 H 55.732 117.208 68.711 1.00 . A A .  90 LEU HD13 1 1 
       18 31390 1 1  90 LEU HD21 H 57.031 119.359 70.136 1.00 . A A .  90 LEU HD21 1 1 
       18 31391 1 1  90 LEU HD22 H 56.236 117.867 70.641 1.00 . A A .  90 LEU HD22 1 1 
       18 31392 1 1  90 LEU HD23 H 55.781 119.404 71.378 1.00 . A A .  90 LEU HD23 1 1 
       18 31393 1 1  90 LEU HG   H 54.049 119.059 69.828 1.00 . A A .  90 LEU HG   1 1 
       18 31394 1 1  90 LEU N    N 53.420 121.539 69.977 1.00 . A A .  90 LEU N    1 1 
       18 31395 1 1  90 LEU O    O 54.590 123.600 68.531 1.00 . A A .  90 LEU O    1 1 
       18 31396 1 1  91 GLU C    C 57.359 124.761 67.734 1.00 . A A .  91 GLU C    1 1 
       18 31397 1 1  91 GLU CA   C 56.926 124.796 69.205 1.00 . A A .  91 GLU CA   1 1 
       18 31398 1 1  91 GLU CB   C 58.115 125.147 70.104 1.00 . A A .  91 GLU CB   1 1 
       18 31399 1 1  91 GLU CD   C 59.806 126.919 70.669 1.00 . A A .  91 GLU CD   1 1 
       18 31400 1 1  91 GLU CG   C 58.613 126.557 69.773 1.00 . A A .  91 GLU CG   1 1 
       18 31401 1 1  91 GLU H    H 57.044 122.927 70.270 1.00 . A A .  91 GLU H    1 1 
       18 31402 1 1  91 GLU HA   H 56.140 125.522 69.344 1.00 . A A .  91 GLU HA   1 1 
       18 31403 1 1  91 GLU HB2  H 57.806 125.107 71.139 1.00 . A A .  91 GLU HB2  1 1 
       18 31404 1 1  91 GLU HB3  H 58.912 124.437 69.938 1.00 . A A .  91 GLU HB3  1 1 
       18 31405 1 1  91 GLU HG2  H 58.918 126.595 68.737 1.00 . A A .  91 GLU HG2  1 1 
       18 31406 1 1  91 GLU HG3  H 57.816 127.266 69.937 1.00 . A A .  91 GLU HG3  1 1 
       18 31407 1 1  91 GLU N    N 56.471 123.446 69.667 1.00 . A A .  91 GLU N    1 1 
       18 31408 1 1  91 GLU O    O 57.323 125.768 67.053 1.00 . A A .  91 GLU O    1 1 
       18 31409 1 1  91 GLU OE1  O 59.959 126.299 71.710 1.00 . A A .  91 GLU OE1  1 1 
       18 31410 1 1  91 GLU OE2  O 60.543 127.818 70.298 1.00 . A A .  91 GLU OE2  1 1 
       18 31411 1 1  92 THR C    C 57.418 122.477 65.055 1.00 . A A .  92 THR C    1 1 
       18 31412 1 1  92 THR CA   C 58.219 123.540 65.814 1.00 . A A .  92 THR CA   1 1 
       18 31413 1 1  92 THR CB   C 59.701 123.163 65.871 1.00 . A A .  92 THR CB   1 1 
       18 31414 1 1  92 THR CG2  C 60.479 124.253 66.611 1.00 . A A .  92 THR CG2  1 1 
       18 31415 1 1  92 THR H    H 57.802 122.821 67.809 1.00 . A A .  92 THR H    1 1 
       18 31416 1 1  92 THR HA   H 58.100 124.501 65.339 1.00 . A A .  92 THR HA   1 1 
       18 31417 1 1  92 THR HB   H 60.087 123.069 64.869 1.00 . A A .  92 THR HB   1 1 
       18 31418 1 1  92 THR HG1  H 60.687 121.543 66.299 1.00 . A A .  92 THR HG1  1 1 
       18 31419 1 1  92 THR HG21 H 60.182 125.223 66.240 1.00 . A A .  92 THR HG21 1 1 
       18 31420 1 1  92 THR HG22 H 61.537 124.113 66.448 1.00 . A A .  92 THR HG22 1 1 
       18 31421 1 1  92 THR HG23 H 60.267 124.193 67.668 1.00 . A A .  92 THR HG23 1 1 
       18 31422 1 1  92 THR N    N 57.776 123.619 67.242 1.00 . A A .  92 THR N    1 1 
       18 31423 1 1  92 THR O    O 56.651 121.732 65.633 1.00 . A A .  92 THR O    1 1 
       18 31424 1 1  92 THR OG1  O 59.845 121.927 66.555 1.00 . A A .  92 THR OG1  1 1 
       18 31425 1 1  93 GLU C    C 57.561 120.071 62.882 1.00 . A A .  93 GLU C    1 1 
       18 31426 1 1  93 GLU CA   C 56.833 121.423 62.936 1.00 . A A .  93 GLU CA   1 1 
       18 31427 1 1  93 GLU CB   C 56.777 122.037 61.537 1.00 . A A .  93 GLU CB   1 1 
       18 31428 1 1  93 GLU CD   C 55.513 122.071 59.367 1.00 . A A .  93 GLU CD   1 1 
       18 31429 1 1  93 GLU CG   C 55.573 121.472 60.778 1.00 . A A .  93 GLU CG   1 1 
       18 31430 1 1  93 GLU H    H 58.203 123.043 63.318 1.00 . A A .  93 GLU H    1 1 
       18 31431 1 1  93 GLU HA   H 55.831 121.303 63.315 1.00 . A A .  93 GLU HA   1 1 
       18 31432 1 1  93 GLU HB2  H 56.682 123.110 61.619 1.00 . A A .  93 GLU HB2  1 1 
       18 31433 1 1  93 GLU HB3  H 57.683 121.796 61.001 1.00 . A A .  93 GLU HB3  1 1 
       18 31434 1 1  93 GLU HG2  H 55.664 120.398 60.708 1.00 . A A .  93 GLU HG2  1 1 
       18 31435 1 1  93 GLU HG3  H 54.666 121.720 61.309 1.00 . A A .  93 GLU HG3  1 1 
       18 31436 1 1  93 GLU N    N 57.587 122.419 63.757 1.00 . A A .  93 GLU N    1 1 
       18 31437 1 1  93 GLU O    O 57.158 119.182 62.154 1.00 . A A .  93 GLU O    1 1 
       18 31438 1 1  93 GLU OE1  O 56.059 123.147 59.170 1.00 . A A .  93 GLU OE1  1 1 
       18 31439 1 1  93 GLU OE2  O 54.917 121.445 58.507 1.00 . A A .  93 GLU OE2  1 1 
       18 31440 1 1  94 GLN C    C 59.745 118.209 65.046 1.00 . A A .  94 GLN C    1 1 
       18 31441 1 1  94 GLN CA   C 59.351 118.597 63.620 1.00 . A A .  94 GLN CA   1 1 
       18 31442 1 1  94 GLN CB   C 60.603 118.855 62.777 1.00 . A A .  94 GLN CB   1 1 
       18 31443 1 1  94 GLN CD   C 59.474 118.101 60.673 1.00 . A A .  94 GLN CD   1 1 
       18 31444 1 1  94 GLN CG   C 60.202 119.261 61.355 1.00 . A A .  94 GLN CG   1 1 
       18 31445 1 1  94 GLN H    H 58.930 120.618 64.228 1.00 . A A .  94 GLN H    1 1 
       18 31446 1 1  94 GLN HA   H 58.740 117.844 63.153 1.00 . A A .  94 GLN HA   1 1 
       18 31447 1 1  94 GLN HB2  H 61.181 119.649 63.228 1.00 . A A .  94 GLN HB2  1 1 
       18 31448 1 1  94 GLN HB3  H 61.199 117.955 62.736 1.00 . A A .  94 GLN HB3  1 1 
       18 31449 1 1  94 GLN HE21 H 58.443 119.280 59.453 1.00 . A A .  94 GLN HE21 1 1 
       18 31450 1 1  94 GLN HE22 H 58.145 117.617 59.279 1.00 . A A .  94 GLN HE22 1 1 
       18 31451 1 1  94 GLN HG2  H 59.551 120.122 61.396 1.00 . A A .  94 GLN HG2  1 1 
       18 31452 1 1  94 GLN HG3  H 61.088 119.508 60.790 1.00 . A A .  94 GLN HG3  1 1 
       18 31453 1 1  94 GLN N    N 58.619 119.899 63.641 1.00 . A A .  94 GLN N    1 1 
       18 31454 1 1  94 GLN NE2  N 58.616 118.354 59.723 1.00 . A A .  94 GLN NE2  1 1 
       18 31455 1 1  94 GLN O    O 59.997 119.074 65.868 1.00 . A A .  94 GLN O    1 1 
       18 31456 1 1  94 GLN OE1  O 59.690 116.952 61.007 1.00 . A A .  94 GLN OE1  1 1 
       18 31457 1 1  95 GLY C    C 60.103 115.046 66.993 1.00 . A A .  95 GLY C    1 1 
       18 31458 1 1  95 GLY CA   C 60.202 116.555 66.753 1.00 . A A .  95 GLY CA   1 1 
       18 31459 1 1  95 GLY H    H 59.608 116.246 64.691 1.00 . A A .  95 GLY H    1 1 
       18 31460 1 1  95 GLY HA2  H 61.219 116.870 66.925 1.00 . A A .  95 GLY HA2  1 1 
       18 31461 1 1  95 GLY HA3  H 59.553 117.065 67.449 1.00 . A A .  95 GLY HA3  1 1 
       18 31462 1 1  95 GLY N    N 59.810 116.934 65.360 1.00 . A A .  95 GLY N    1 1 
       18 31463 1 1  95 GLY O    O 59.374 114.333 66.335 1.00 . A A .  95 GLY O    1 1 
       18 31464 1 1  96 GLN C    C 60.344 112.973 69.769 1.00 . A A .  96 GLN C    1 1 
       18 31465 1 1  96 GLN CA   C 60.834 113.130 68.326 1.00 . A A .  96 GLN CA   1 1 
       18 31466 1 1  96 GLN CB   C 62.297 112.695 68.212 1.00 . A A .  96 GLN CB   1 1 
       18 31467 1 1  96 GLN CD   C 63.877 110.770 68.410 1.00 . A A .  96 GLN CD   1 1 
       18 31468 1 1  96 GLN CG   C 62.414 111.202 68.524 1.00 . A A .  96 GLN CG   1 1 
       18 31469 1 1  96 GLN H    H 61.404 115.203 68.472 1.00 . A A .  96 GLN H    1 1 
       18 31470 1 1  96 GLN HA   H 60.225 112.547 67.652 1.00 . A A .  96 GLN HA   1 1 
       18 31471 1 1  96 GLN HB2  H 62.651 112.884 67.208 1.00 . A A .  96 GLN HB2  1 1 
       18 31472 1 1  96 GLN HB3  H 62.894 113.256 68.915 1.00 . A A .  96 GLN HB3  1 1 
       18 31473 1 1  96 GLN HE21 H 63.683 110.107 66.549 1.00 . A A .  96 GLN HE21 1 1 
       18 31474 1 1  96 GLN HE22 H 65.236 109.951 67.217 1.00 . A A .  96 GLN HE22 1 1 
       18 31475 1 1  96 GLN HG2  H 62.060 111.016 69.528 1.00 . A A .  96 GLN HG2  1 1 
       18 31476 1 1  96 GLN HG3  H 61.820 110.639 67.822 1.00 . A A .  96 GLN HG3  1 1 
       18 31477 1 1  96 GLN N    N 60.843 114.579 67.964 1.00 . A A .  96 GLN N    1 1 
       18 31478 1 1  96 GLN NE2  N 64.300 110.232 67.300 1.00 . A A .  96 GLN NE2  1 1 
       18 31479 1 1  96 GLN O    O 60.816 113.651 70.663 1.00 . A A .  96 GLN O    1 1 
       18 31480 1 1  96 GLN OE1  O 64.643 110.926 69.340 1.00 . A A .  96 GLN OE1  1 1 
       18 31481 1 1  97 MET C    C 58.916 110.462 71.830 1.00 . A A .  97 MET C    1 1 
       18 31482 1 1  97 MET CA   C 58.861 111.930 71.390 1.00 . A A .  97 MET CA   1 1 
       18 31483 1 1  97 MET CB   C 57.409 112.400 71.308 1.00 . A A .  97 MET CB   1 1 
       18 31484 1 1  97 MET CE   C 55.154 114.402 72.412 1.00 . A A .  97 MET CE   1 1 
       18 31485 1 1  97 MET CG   C 57.370 113.882 70.924 1.00 . A A .  97 MET CG   1 1 
       18 31486 1 1  97 MET H    H 59.007 111.588 69.262 1.00 . A A .  97 MET H    1 1 
       18 31487 1 1  97 MET HA   H 59.405 112.554 72.079 1.00 . A A .  97 MET HA   1 1 
       18 31488 1 1  97 MET HB2  H 56.884 111.822 70.562 1.00 . A A .  97 MET HB2  1 1 
       18 31489 1 1  97 MET HB3  H 56.933 112.267 72.268 1.00 . A A .  97 MET HB3  1 1 
       18 31490 1 1  97 MET HE1  H 55.598 115.254 72.910 1.00 . A A .  97 MET HE1  1 1 
       18 31491 1 1  97 MET HE2  H 55.491 113.495 72.886 1.00 . A A .  97 MET HE2  1 1 
       18 31492 1 1  97 MET HE3  H 54.076 114.463 72.475 1.00 . A A .  97 MET HE3  1 1 
       18 31493 1 1  97 MET HG2  H 57.810 114.469 71.716 1.00 . A A .  97 MET HG2  1 1 
       18 31494 1 1  97 MET HG3  H 57.929 114.032 70.013 1.00 . A A .  97 MET HG3  1 1 
       18 31495 1 1  97 MET N    N 59.391 112.104 70.002 1.00 . A A .  97 MET N    1 1 
       18 31496 1 1  97 MET O    O 58.310 109.600 71.222 1.00 . A A .  97 MET O    1 1 
       18 31497 1 1  97 MET SD   S 55.654 114.398 70.671 1.00 . A A .  97 MET SD   1 1 
       18 31498 1 1  98 GLN C    C 59.410 108.807 74.916 1.00 . A A .  98 GLN C    1 1 
       18 31499 1 1  98 GLN CA   C 59.708 108.779 73.415 1.00 . A A .  98 GLN CA   1 1 
       18 31500 1 1  98 GLN CB   C 61.156 108.355 73.163 1.00 . A A .  98 GLN CB   1 1 
       18 31501 1 1  98 GLN CD   C 62.785 106.461 73.302 1.00 . A A .  98 GLN CD   1 1 
       18 31502 1 1  98 GLN CG   C 61.335 106.886 73.553 1.00 . A A .  98 GLN CG   1 1 
       18 31503 1 1  98 GLN H    H 60.090 110.881 73.391 1.00 . A A .  98 GLN H    1 1 
       18 31504 1 1  98 GLN HA   H 59.028 108.115 72.904 1.00 . A A .  98 GLN HA   1 1 
       18 31505 1 1  98 GLN HB2  H 61.392 108.483 72.117 1.00 . A A .  98 GLN HB2  1 1 
       18 31506 1 1  98 GLN HB3  H 61.819 108.966 73.758 1.00 . A A .  98 GLN HB3  1 1 
       18 31507 1 1  98 GLN HE21 H 62.713 104.953 74.592 1.00 . A A .  98 GLN HE21 1 1 
       18 31508 1 1  98 GLN HE22 H 64.199 105.159 73.798 1.00 . A A .  98 GLN HE22 1 1 
       18 31509 1 1  98 GLN HG2  H 61.098 106.761 74.600 1.00 . A A .  98 GLN HG2  1 1 
       18 31510 1 1  98 GLN HG3  H 60.675 106.273 72.959 1.00 . A A .  98 GLN HG3  1 1 
       18 31511 1 1  98 GLN N    N 59.619 110.177 72.896 1.00 . A A .  98 GLN N    1 1 
       18 31512 1 1  98 GLN NE2  N 63.273 105.439 73.951 1.00 . A A .  98 GLN NE2  1 1 
       18 31513 1 1  98 GLN O    O 59.644 109.808 75.568 1.00 . A A .  98 GLN O    1 1 
       18 31514 1 1  98 GLN OE1  O 63.479 107.063 72.507 1.00 . A A .  98 GLN OE1  1 1 
       18 31515 1 1  99 GLY C    C 58.341 106.360 77.480 1.00 . A A .  99 GLY C    1 1 
       18 31516 1 1  99 GLY CA   C 58.578 107.770 76.947 1.00 . A A .  99 GLY CA   1 1 
       18 31517 1 1  99 GLY H    H 58.691 106.937 74.942 1.00 . A A .  99 GLY H    1 1 
       18 31518 1 1  99 GLY HA2  H 59.409 108.215 77.474 1.00 . A A .  99 GLY HA2  1 1 
       18 31519 1 1  99 GLY HA3  H 57.692 108.364 77.112 1.00 . A A .  99 GLY HA3  1 1 
       18 31520 1 1  99 GLY N    N 58.886 107.740 75.479 1.00 . A A .  99 GLY N    1 1 
       18 31521 1 1  99 GLY O    O 58.524 105.383 76.781 1.00 . A A .  99 GLY O    1 1 
       18 31522 1 1 100 HIS C    C 56.389 104.911 80.142 1.00 . A A . 100 HIS C    1 1 
       18 31523 1 1 100 HIS CA   C 57.683 104.903 79.315 1.00 . A A . 100 HIS CA   1 1 
       18 31524 1 1 100 HIS CB   C 58.893 104.619 80.208 1.00 . A A . 100 HIS CB   1 1 
       18 31525 1 1 100 HIS CD2  C 60.910 103.474 78.974 1.00 . A A . 100 HIS CD2  1 1 
       18 31526 1 1 100 HIS CE1  C 61.827 105.254 78.147 1.00 . A A . 100 HIS CE1  1 1 
       18 31527 1 1 100 HIS CG   C 60.139 104.538 79.369 1.00 . A A . 100 HIS CG   1 1 
       18 31528 1 1 100 HIS H    H 57.800 107.056 79.266 1.00 . A A . 100 HIS H    1 1 
       18 31529 1 1 100 HIS HA   H 57.619 104.172 78.529 1.00 . A A . 100 HIS HA   1 1 
       18 31530 1 1 100 HIS HB2  H 58.998 105.413 80.933 1.00 . A A . 100 HIS HB2  1 1 
       18 31531 1 1 100 HIS HB3  H 58.746 103.682 80.723 1.00 . A A . 100 HIS HB3  1 1 
       18 31532 1 1 100 HIS HD1  H 60.436 106.589 78.930 1.00 . A A . 100 HIS HD1  1 1 
       18 31533 1 1 100 HIS HD2  H 60.719 102.440 79.224 1.00 . A A . 100 HIS HD2  1 1 
       18 31534 1 1 100 HIS HE1  H 62.497 105.917 77.619 1.00 . A A . 100 HIS HE1  1 1 
       18 31535 1 1 100 HIS N    N 57.936 106.251 78.724 1.00 . A A . 100 HIS N    1 1 
       18 31536 1 1 100 HIS ND1  N 60.744 105.664 78.831 1.00 . A A . 100 HIS ND1  1 1 
       18 31537 1 1 100 HIS NE2  N 61.975 103.928 78.202 1.00 . A A . 100 HIS NE2  1 1 
       18 31538 1 1 100 HIS O    O 55.903 105.949 80.551 1.00 . A A . 100 HIS O    1 1 
       18 31539 1 1 101 TYR C    C 54.809 102.868 82.464 1.00 . A A . 101 TYR C    1 1 
       18 31540 1 1 101 TYR CA   C 54.567 103.655 81.173 1.00 . A A . 101 TYR CA   1 1 
       18 31541 1 1 101 TYR CB   C 53.588 102.888 80.278 1.00 . A A . 101 TYR CB   1 1 
       18 31542 1 1 101 TYR CD1  C 52.533 105.082 79.551 1.00 . A A . 101 TYR CD1  1 1 
       18 31543 1 1 101 TYR CD2  C 52.871 103.329 77.907 1.00 . A A . 101 TYR CD2  1 1 
       18 31544 1 1 101 TYR CE1  C 51.972 105.899 78.562 1.00 . A A . 101 TYR CE1  1 1 
       18 31545 1 1 101 TYR CE2  C 52.311 104.147 76.920 1.00 . A A . 101 TYR CE2  1 1 
       18 31546 1 1 101 TYR CG   C 52.984 103.792 79.223 1.00 . A A . 101 TYR CG   1 1 
       18 31547 1 1 101 TYR CZ   C 51.861 105.432 77.246 1.00 . A A . 101 TYR CZ   1 1 
       18 31548 1 1 101 TYR H    H 56.252 102.936 80.030 1.00 . A A . 101 TYR H    1 1 
       18 31549 1 1 101 TYR HA   H 54.189 104.641 81.382 1.00 . A A . 101 TYR HA   1 1 
       18 31550 1 1 101 TYR HB2  H 54.113 102.079 79.791 1.00 . A A . 101 TYR HB2  1 1 
       18 31551 1 1 101 TYR HB3  H 52.797 102.477 80.889 1.00 . A A . 101 TYR HB3  1 1 
       18 31552 1 1 101 TYR HD1  H 52.615 105.443 80.564 1.00 . A A . 101 TYR HD1  1 1 
       18 31553 1 1 101 TYR HD2  H 53.217 102.339 77.653 1.00 . A A . 101 TYR HD2  1 1 
       18 31554 1 1 101 TYR HE1  H 51.625 106.890 78.814 1.00 . A A . 101 TYR HE1  1 1 
       18 31555 1 1 101 TYR HE2  H 52.226 103.788 75.907 1.00 . A A . 101 TYR HE2  1 1 
       18 31556 1 1 101 TYR HH   H 51.771 106.072 75.448 1.00 . A A . 101 TYR HH   1 1 
       18 31557 1 1 101 TYR N    N 55.834 103.749 80.380 1.00 . A A . 101 TYR N    1 1 
       18 31558 1 1 101 TYR O    O 55.300 101.758 82.427 1.00 . A A . 101 TYR O    1 1 
       18 31559 1 1 101 TYR OH   O 51.306 106.237 76.272 1.00 . A A . 101 TYR OH   1 1 
       18 31560 1 1 102 ASP C    C 53.372 101.758 85.095 1.00 . A A . 102 ASP C    1 1 
       18 31561 1 1 102 ASP CA   C 54.603 102.642 84.876 1.00 . A A . 102 ASP CA   1 1 
       18 31562 1 1 102 ASP CB   C 54.741 103.695 85.975 1.00 . A A . 102 ASP CB   1 1 
       18 31563 1 1 102 ASP CG   C 56.083 104.416 85.833 1.00 . A A . 102 ASP CG   1 1 
       18 31564 1 1 102 ASP H    H 53.977 104.271 83.622 1.00 . A A . 102 ASP H    1 1 
       18 31565 1 1 102 ASP HA   H 55.472 102.006 84.838 1.00 . A A . 102 ASP HA   1 1 
       18 31566 1 1 102 ASP HB2  H 53.937 104.410 85.887 1.00 . A A . 102 ASP HB2  1 1 
       18 31567 1 1 102 ASP HB3  H 54.693 103.215 86.941 1.00 . A A . 102 ASP HB3  1 1 
       18 31568 1 1 102 ASP N    N 54.431 103.402 83.600 1.00 . A A . 102 ASP N    1 1 
       18 31569 1 1 102 ASP O    O 52.252 102.228 85.156 1.00 . A A . 102 ASP O    1 1 
       18 31570 1 1 102 ASP OD1  O 57.035 103.779 85.409 1.00 . A A . 102 ASP OD1  1 1 
       18 31571 1 1 102 ASP OD2  O 56.138 105.593 86.151 1.00 . A A . 102 ASP OD2  1 1 
       18 31572 1 1 103 MET C    C 52.707  98.628 86.610 1.00 . A A . 103 MET C    1 1 
       18 31573 1 1 103 MET CA   C 52.459  99.514 85.388 1.00 . A A . 103 MET CA   1 1 
       18 31574 1 1 103 MET CB   C 52.454  98.662 84.117 1.00 . A A . 103 MET CB   1 1 
       18 31575 1 1 103 MET CE   C 50.002  98.248 82.081 1.00 . A A . 103 MET CE   1 1 
       18 31576 1 1 103 MET CG   C 52.236  99.557 82.895 1.00 . A A . 103 MET CG   1 1 
       18 31577 1 1 103 MET H    H 54.506 100.134 85.130 1.00 . A A . 103 MET H    1 1 
       18 31578 1 1 103 MET HA   H 51.514 100.027 85.480 1.00 . A A . 103 MET HA   1 1 
       18 31579 1 1 103 MET HB2  H 53.402  98.152 84.025 1.00 . A A . 103 MET HB2  1 1 
       18 31580 1 1 103 MET HB3  H 51.659  97.934 84.175 1.00 . A A . 103 MET HB3  1 1 
       18 31581 1 1 103 MET HE1  H 49.891  97.203 82.339 1.00 . A A . 103 MET HE1  1 1 
       18 31582 1 1 103 MET HE2  H 49.300  98.500 81.303 1.00 . A A . 103 MET HE2  1 1 
       18 31583 1 1 103 MET HE3  H 49.809  98.862 82.950 1.00 . A A . 103 MET HE3  1 1 
       18 31584 1 1 103 MET HG2  H 51.484 100.298 83.121 1.00 . A A . 103 MET HG2  1 1 
       18 31585 1 1 103 MET HG3  H 53.163 100.048 82.641 1.00 . A A . 103 MET HG3  1 1 
       18 31586 1 1 103 MET N    N 53.589 100.473 85.195 1.00 . A A . 103 MET N    1 1 
       18 31587 1 1 103 MET O    O 53.819  98.514 87.091 1.00 . A A . 103 MET O    1 1 
       18 31588 1 1 103 MET SD   S 51.688  98.547 81.497 1.00 . A A . 103 MET SD   1 1 
       18 31589 1 1 104 VAL C    C 50.985  95.839 88.141 1.00 . A A . 104 VAL C    1 1 
       18 31590 1 1 104 VAL CA   C 51.842  97.099 88.298 1.00 . A A . 104 VAL CA   1 1 
       18 31591 1 1 104 VAL CB   C 51.365  97.911 89.514 1.00 . A A . 104 VAL CB   1 1 
       18 31592 1 1 104 VAL CG1  C 52.381  99.010 89.825 1.00 . A A . 104 VAL CG1  1 1 
       18 31593 1 1 104 VAL CG2  C 49.990  98.539 89.245 1.00 . A A . 104 VAL CG2  1 1 
       18 31594 1 1 104 VAL H    H 50.792  98.099 86.697 1.00 . A A . 104 VAL H    1 1 
       18 31595 1 1 104 VAL HA   H 52.882  96.839 88.425 1.00 . A A . 104 VAL HA   1 1 
       18 31596 1 1 104 VAL HB   H 51.294  97.251 90.367 1.00 . A A . 104 VAL HB   1 1 
       18 31597 1 1 104 VAL HG11 H 52.312  99.279 90.869 1.00 . A A . 104 VAL HG11 1 1 
       18 31598 1 1 104 VAL HG12 H 52.171  99.878 89.216 1.00 . A A . 104 VAL HG12 1 1 
       18 31599 1 1 104 VAL HG13 H 53.376  98.651 89.610 1.00 . A A . 104 VAL HG13 1 1 
       18 31600 1 1 104 VAL HG21 H 50.080  99.284 88.470 1.00 . A A . 104 VAL HG21 1 1 
       18 31601 1 1 104 VAL HG22 H 49.622  98.999 90.149 1.00 . A A . 104 VAL HG22 1 1 
       18 31602 1 1 104 VAL HG23 H 49.300  97.772 88.930 1.00 . A A . 104 VAL HG23 1 1 
       18 31603 1 1 104 VAL N    N 51.676  97.991 87.108 1.00 . A A . 104 VAL N    1 1 
       18 31604 1 1 104 VAL O    O 49.810  95.912 87.834 1.00 . A A . 104 VAL O    1 1 
       18 31605 1 1 105 ALA C    C 49.834  93.288 89.438 1.00 . A A . 105 ALA C    1 1 
       18 31606 1 1 105 ALA CA   C 50.777  93.418 88.241 1.00 . A A . 105 ALA CA   1 1 
       18 31607 1 1 105 ALA CB   C 51.819  92.299 88.257 1.00 . A A . 105 ALA CB   1 1 
       18 31608 1 1 105 ALA H    H 52.507  94.655 88.614 1.00 . A A . 105 ALA H    1 1 
       18 31609 1 1 105 ALA HA   H 50.209  93.383 87.326 1.00 . A A . 105 ALA HA   1 1 
       18 31610 1 1 105 ALA HB1  H 52.461  92.393 87.394 1.00 . A A . 105 ALA HB1  1 1 
       18 31611 1 1 105 ALA HB2  H 51.320  91.341 88.232 1.00 . A A . 105 ALA HB2  1 1 
       18 31612 1 1 105 ALA HB3  H 52.412  92.371 89.157 1.00 . A A . 105 ALA HB3  1 1 
       18 31613 1 1 105 ALA N    N 51.560  94.686 88.361 1.00 . A A . 105 ALA N    1 1 
       18 31614 1 1 105 ALA O    O 49.972  93.993 90.422 1.00 . A A . 105 ALA O    1 1 
       18 31615 1 1 106 ASP C    C 48.667  91.754 91.747 1.00 . A A . 106 ASP C    1 1 
       18 31616 1 1 106 ASP CA   C 47.919  92.238 90.502 1.00 . A A . 106 ASP CA   1 1 
       18 31617 1 1 106 ASP CB   C 46.911  91.182 90.039 1.00 . A A . 106 ASP CB   1 1 
       18 31618 1 1 106 ASP CG   C 45.744  91.116 91.027 1.00 . A A . 106 ASP CG   1 1 
       18 31619 1 1 106 ASP H    H 48.777  91.848 88.553 1.00 . A A . 106 ASP H    1 1 
       18 31620 1 1 106 ASP HA   H 47.413  93.168 90.704 1.00 . A A . 106 ASP HA   1 1 
       18 31621 1 1 106 ASP HB2  H 46.539  91.447 89.059 1.00 . A A . 106 ASP HB2  1 1 
       18 31622 1 1 106 ASP HB3  H 47.395  90.218 89.992 1.00 . A A . 106 ASP HB3  1 1 
       18 31623 1 1 106 ASP N    N 48.874  92.400 89.361 1.00 . A A . 106 ASP N    1 1 
       18 31624 1 1 106 ASP O    O 48.275  92.038 92.864 1.00 . A A . 106 ASP O    1 1 
       18 31625 1 1 106 ASP OD1  O 45.974  91.341 92.204 1.00 . A A . 106 ASP OD1  1 1 
       18 31626 1 1 106 ASP OD2  O 44.638  90.843 90.590 1.00 . A A . 106 ASP OD2  1 1 
       18 31627 1 1 107 ASP C    C 51.348  91.629 93.377 1.00 . A A . 107 ASP C    1 1 
       18 31628 1 1 107 ASP CA   C 50.514  90.512 92.735 1.00 . A A . 107 ASP CA   1 1 
       18 31629 1 1 107 ASP CB   C 51.429  89.425 92.166 1.00 . A A . 107 ASP CB   1 1 
       18 31630 1 1 107 ASP CG   C 50.592  88.211 91.754 1.00 . A A . 107 ASP CG   1 1 
       18 31631 1 1 107 ASP H    H 50.022  90.791 90.653 1.00 . A A . 107 ASP H    1 1 
       18 31632 1 1 107 ASP HA   H 49.848  90.080 93.463 1.00 . A A . 107 ASP HA   1 1 
       18 31633 1 1 107 ASP HB2  H 51.952  89.812 91.303 1.00 . A A . 107 ASP HB2  1 1 
       18 31634 1 1 107 ASP HB3  H 52.144  89.128 92.918 1.00 . A A . 107 ASP HB3  1 1 
       18 31635 1 1 107 ASP N    N 49.738  91.022 91.563 1.00 . A A . 107 ASP N    1 1 
       18 31636 1 1 107 ASP O    O 51.907  91.450 94.444 1.00 . A A . 107 ASP O    1 1 
       18 31637 1 1 107 ASP OD1  O 49.595  87.953 92.409 1.00 . A A . 107 ASP OD1  1 1 
       18 31638 1 1 107 ASP OD2  O 50.963  87.560 90.792 1.00 . A A . 107 ASP OD2  1 1 
       18 31639 1 1 108 GLY C    C 53.582  94.031 92.600 1.00 . A A . 108 GLY C    1 1 
       18 31640 1 1 108 GLY CA   C 52.241  93.890 93.333 1.00 . A A . 108 GLY CA   1 1 
       18 31641 1 1 108 GLY H    H 50.988  92.906 91.888 1.00 . A A . 108 GLY H    1 1 
       18 31642 1 1 108 GLY HA2  H 51.685  94.813 93.243 1.00 . A A . 108 GLY HA2  1 1 
       18 31643 1 1 108 GLY HA3  H 52.427  93.685 94.376 1.00 . A A . 108 GLY HA3  1 1 
       18 31644 1 1 108 GLY N    N 51.440  92.776 92.746 1.00 . A A . 108 GLY N    1 1 
       18 31645 1 1 108 GLY O    O 54.319  94.971 92.834 1.00 . A A . 108 GLY O    1 1 
       18 31646 1 1 109 THR C    C 55.291  94.542 90.225 1.00 . A A . 109 THR C    1 1 
       18 31647 1 1 109 THR CA   C 55.218  93.211 90.982 1.00 . A A . 109 THR CA   1 1 
       18 31648 1 1 109 THR CB   C 55.215  92.037 89.999 1.00 . A A . 109 THR CB   1 1 
       18 31649 1 1 109 THR CG2  C 56.575  91.951 89.302 1.00 . A A . 109 THR CG2  1 1 
       18 31650 1 1 109 THR H    H 53.313  92.356 91.544 1.00 . A A . 109 THR H    1 1 
       18 31651 1 1 109 THR HA   H 56.040  93.108 91.673 1.00 . A A . 109 THR HA   1 1 
       18 31652 1 1 109 THR HB   H 54.446  92.190 89.258 1.00 . A A . 109 THR HB   1 1 
       18 31653 1 1 109 THR HG1  H 54.376  90.292 90.170 1.00 . A A . 109 THR HG1  1 1 
       18 31654 1 1 109 THR HG21 H 57.347  91.794 90.040 1.00 . A A . 109 THR HG21 1 1 
       18 31655 1 1 109 THR HG22 H 56.766  92.870 88.770 1.00 . A A . 109 THR HG22 1 1 
       18 31656 1 1 109 THR HG23 H 56.570  91.125 88.606 1.00 . A A . 109 THR HG23 1 1 
       18 31657 1 1 109 THR N    N 53.914  93.111 91.718 1.00 . A A . 109 THR N    1 1 
       18 31658 1 1 109 THR O    O 54.335  94.949 89.591 1.00 . A A . 109 THR O    1 1 
       18 31659 1 1 109 THR OG1  O 54.964  90.830 90.704 1.00 . A A . 109 THR OG1  1 1 
       18 31660 1 1 110 GLU C    C 57.297  96.372 88.264 1.00 . A A . 110 GLU C    1 1 
       18 31661 1 1 110 GLU CA   C 56.519  96.534 89.575 1.00 . A A . 110 GLU CA   1 1 
       18 31662 1 1 110 GLU CB   C 57.266  97.455 90.538 1.00 . A A . 110 GLU CB   1 1 
       18 31663 1 1 110 GLU CD   C 55.170  98.522 91.382 1.00 . A A . 110 GLU CD   1 1 
       18 31664 1 1 110 GLU CG   C 56.404  97.708 91.776 1.00 . A A . 110 GLU CG   1 1 
       18 31665 1 1 110 GLU H    H 57.163  94.883 90.810 1.00 . A A . 110 GLU H    1 1 
       18 31666 1 1 110 GLU HA   H 55.534  96.924 89.378 1.00 . A A . 110 GLU HA   1 1 
       18 31667 1 1 110 GLU HB2  H 58.195  96.988 90.835 1.00 . A A . 110 GLU HB2  1 1 
       18 31668 1 1 110 GLU HB3  H 57.476  98.395 90.050 1.00 . A A . 110 GLU HB3  1 1 
       18 31669 1 1 110 GLU HG2  H 56.094  96.762 92.198 1.00 . A A . 110 GLU HG2  1 1 
       18 31670 1 1 110 GLU HG3  H 56.977  98.258 92.508 1.00 . A A . 110 GLU HG3  1 1 
       18 31671 1 1 110 GLU N    N 56.407  95.225 90.289 1.00 . A A . 110 GLU N    1 1 
       18 31672 1 1 110 GLU O    O 58.284  95.665 88.196 1.00 . A A . 110 GLU O    1 1 
       18 31673 1 1 110 GLU OE1  O 55.299  99.373 90.518 1.00 . A A . 110 GLU OE1  1 1 
       18 31674 1 1 110 GLU OE2  O 54.118  98.279 91.951 1.00 . A A . 110 GLU OE2  1 1 
       18 31675 1 1 111 PHE C    C 57.098  98.094 84.998 1.00 . A A . 111 PHE C    1 1 
       18 31676 1 1 111 PHE CA   C 57.551  96.946 85.910 1.00 . A A . 111 PHE CA   1 1 
       18 31677 1 1 111 PHE CB   C 57.170  95.571 85.332 1.00 . A A . 111 PHE CB   1 1 
       18 31678 1 1 111 PHE CD1  C 54.751  95.134 85.916 1.00 . A A . 111 PHE CD1  1 1 
       18 31679 1 1 111 PHE CD2  C 55.292  95.872 83.671 1.00 . A A . 111 PHE CD2  1 1 
       18 31680 1 1 111 PHE CE1  C 53.395  95.088 85.573 1.00 . A A . 111 PHE CE1  1 1 
       18 31681 1 1 111 PHE CE2  C 53.937  95.823 83.327 1.00 . A A . 111 PHE CE2  1 1 
       18 31682 1 1 111 PHE CG   C 55.700  95.527 84.965 1.00 . A A . 111 PHE CG   1 1 
       18 31683 1 1 111 PHE CZ   C 52.988  95.432 84.278 1.00 . A A . 111 PHE CZ   1 1 
       18 31684 1 1 111 PHE H    H 56.059  97.602 87.316 1.00 . A A . 111 PHE H    1 1 
       18 31685 1 1 111 PHE HA   H 58.621  97.003 86.037 1.00 . A A . 111 PHE HA   1 1 
       18 31686 1 1 111 PHE HB2  H 57.761  95.380 84.449 1.00 . A A . 111 PHE HB2  1 1 
       18 31687 1 1 111 PHE HB3  H 57.376  94.808 86.069 1.00 . A A . 111 PHE HB3  1 1 
       18 31688 1 1 111 PHE HD1  H 55.065  94.869 86.915 1.00 . A A . 111 PHE HD1  1 1 
       18 31689 1 1 111 PHE HD2  H 56.024  96.175 82.937 1.00 . A A . 111 PHE HD2  1 1 
       18 31690 1 1 111 PHE HE1  H 52.662  94.786 86.305 1.00 . A A . 111 PHE HE1  1 1 
       18 31691 1 1 111 PHE HE2  H 53.623  96.089 82.329 1.00 . A A . 111 PHE HE2  1 1 
       18 31692 1 1 111 PHE HZ   H 51.941  95.396 84.014 1.00 . A A . 111 PHE HZ   1 1 
       18 31693 1 1 111 PHE N    N 56.854  97.035 87.227 1.00 . A A . 111 PHE N    1 1 
       18 31694 1 1 111 PHE O    O 55.950  98.497 85.013 1.00 . A A . 111 PHE O    1 1 
       18 31695 1 1 112 ILE C    C 57.450  99.250 81.877 1.00 . A A . 112 ILE C    1 1 
       18 31696 1 1 112 ILE CA   C 57.653  99.756 83.309 1.00 . A A . 112 ILE CA   1 1 
       18 31697 1 1 112 ILE CB   C 58.852 100.709 83.380 1.00 . A A . 112 ILE CB   1 1 
       18 31698 1 1 112 ILE CD1  C 60.383 101.923 84.941 1.00 . A A . 112 ILE CD1  1 1 
       18 31699 1 1 112 ILE CG1  C 59.051 101.180 84.825 1.00 . A A . 112 ILE CG1  1 1 
       18 31700 1 1 112 ILE CG2  C 58.596 101.926 82.489 1.00 . A A . 112 ILE CG2  1 1 
       18 31701 1 1 112 ILE H    H 58.921  98.284 84.238 1.00 . A A . 112 ILE H    1 1 
       18 31702 1 1 112 ILE HA   H 56.766 100.258 83.660 1.00 . A A . 112 ILE HA   1 1 
       18 31703 1 1 112 ILE HB   H 59.740 100.195 83.042 1.00 . A A . 112 ILE HB   1 1 
       18 31704 1 1 112 ILE HD11 H 60.651 102.334 83.978 1.00 . A A . 112 ILE HD11 1 1 
       18 31705 1 1 112 ILE HD12 H 61.151 101.238 85.266 1.00 . A A . 112 ILE HD12 1 1 
       18 31706 1 1 112 ILE HD13 H 60.287 102.724 85.660 1.00 . A A . 112 ILE HD13 1 1 
       18 31707 1 1 112 ILE HG12 H 58.242 101.842 85.102 1.00 . A A . 112 ILE HG12 1 1 
       18 31708 1 1 112 ILE HG13 H 59.059 100.325 85.485 1.00 . A A . 112 ILE HG13 1 1 
       18 31709 1 1 112 ILE HG21 H 59.394 102.642 82.621 1.00 . A A . 112 ILE HG21 1 1 
       18 31710 1 1 112 ILE HG22 H 57.656 102.381 82.764 1.00 . A A . 112 ILE HG22 1 1 
       18 31711 1 1 112 ILE HG23 H 58.558 101.614 81.456 1.00 . A A . 112 ILE HG23 1 1 
       18 31712 1 1 112 ILE N    N 58.002  98.624 84.217 1.00 . A A . 112 ILE N    1 1 
       18 31713 1 1 112 ILE O    O 57.968  98.221 81.489 1.00 . A A . 112 ILE O    1 1 
       18 31714 1 1 113 ALA C    C 56.986 100.699 78.744 1.00 . A A . 113 ALA C    1 1 
       18 31715 1 1 113 ALA CA   C 56.474  99.586 79.671 1.00 . A A . 113 ALA CA   1 1 
       18 31716 1 1 113 ALA CB   C 54.959  99.428 79.545 1.00 . A A . 113 ALA CB   1 1 
       18 31717 1 1 113 ALA H    H 56.326 100.822 81.421 1.00 . A A . 113 ALA H    1 1 
       18 31718 1 1 113 ALA HA   H 56.970  98.655 79.449 1.00 . A A . 113 ALA HA   1 1 
       18 31719 1 1 113 ALA HB1  H 54.664  99.593 78.520 1.00 . A A . 113 ALA HB1  1 1 
       18 31720 1 1 113 ALA HB2  H 54.467 100.147 80.183 1.00 . A A . 113 ALA HB2  1 1 
       18 31721 1 1 113 ALA HB3  H 54.675  98.429 79.844 1.00 . A A . 113 ALA HB3  1 1 
       18 31722 1 1 113 ALA N    N 56.711  99.986 81.088 1.00 . A A . 113 ALA N    1 1 
       18 31723 1 1 113 ALA O    O 56.314 101.691 78.544 1.00 . A A . 113 ALA O    1 1 
       18 31724 1 1 114 PRO C    C 57.861 101.828 76.116 1.00 . A A . 114 PRO C    1 1 
       18 31725 1 1 114 PRO CA   C 58.756 101.547 77.327 1.00 . A A . 114 PRO CA   1 1 
       18 31726 1 1 114 PRO CB   C 60.093 100.963 76.882 1.00 . A A . 114 PRO CB   1 1 
       18 31727 1 1 114 PRO CD   C 58.985  99.267 78.161 1.00 . A A . 114 PRO CD   1 1 
       18 31728 1 1 114 PRO CG   C 59.925  99.491 77.012 1.00 . A A . 114 PRO CG   1 1 
       18 31729 1 1 114 PRO HA   H 58.922 102.472 77.852 1.00 . A A . 114 PRO HA   1 1 
       18 31730 1 1 114 PRO HB2  H 60.298 101.235 75.855 1.00 . A A . 114 PRO HB2  1 1 
       18 31731 1 1 114 PRO HB3  H 60.887 101.304 77.529 1.00 . A A . 114 PRO HB3  1 1 
       18 31732 1 1 114 PRO HD2  H 58.355  98.408 77.970 1.00 . A A . 114 PRO HD2  1 1 
       18 31733 1 1 114 PRO HD3  H 59.533  99.138 79.081 1.00 . A A . 114 PRO HD3  1 1 
       18 31734 1 1 114 PRO HG2  H 59.507  99.085 76.100 1.00 . A A . 114 PRO HG2  1 1 
       18 31735 1 1 114 PRO HG3  H 60.876  99.025 77.223 1.00 . A A . 114 PRO HG3  1 1 
       18 31736 1 1 114 PRO N    N 58.176 100.502 78.223 1.00 . A A . 114 PRO N    1 1 
       18 31737 1 1 114 PRO O    O 57.245 100.950 75.546 1.00 . A A . 114 PRO O    1 1 
       18 31738 1 1 115 ILE C    C 57.934 103.845 73.399 1.00 . A A . 115 ILE C    1 1 
       18 31739 1 1 115 ILE CA   C 56.998 103.500 74.556 1.00 . A A . 115 ILE CA   1 1 
       18 31740 1 1 115 ILE CB   C 56.237 104.750 75.010 1.00 . A A . 115 ILE CB   1 1 
       18 31741 1 1 115 ILE CD1  C 54.854 105.728 76.848 1.00 . A A . 115 ILE CD1  1 1 
       18 31742 1 1 115 ILE CG1  C 55.409 104.431 76.259 1.00 . A A . 115 ILE CG1  1 1 
       18 31743 1 1 115 ILE CG2  C 55.302 105.209 73.890 1.00 . A A . 115 ILE CG2  1 1 
       18 31744 1 1 115 ILE H    H 58.342 103.739 76.224 1.00 . A A . 115 ILE H    1 1 
       18 31745 1 1 115 ILE HA   H 56.303 102.730 74.261 1.00 . A A . 115 ILE HA   1 1 
       18 31746 1 1 115 ILE HB   H 56.940 105.538 75.232 1.00 . A A . 115 ILE HB   1 1 
       18 31747 1 1 115 ILE HD11 H 55.649 106.455 76.931 1.00 . A A . 115 ILE HD11 1 1 
       18 31748 1 1 115 ILE HD12 H 54.442 105.532 77.827 1.00 . A A . 115 ILE HD12 1 1 
       18 31749 1 1 115 ILE HD13 H 54.079 106.115 76.203 1.00 . A A . 115 ILE HD13 1 1 
       18 31750 1 1 115 ILE HG12 H 54.592 103.776 75.991 1.00 . A A . 115 ILE HG12 1 1 
       18 31751 1 1 115 ILE HG13 H 56.035 103.944 76.992 1.00 . A A . 115 ILE HG13 1 1 
       18 31752 1 1 115 ILE HG21 H 54.607 104.417 73.654 1.00 . A A . 115 ILE HG21 1 1 
       18 31753 1 1 115 ILE HG22 H 55.883 105.452 73.013 1.00 . A A . 115 ILE HG22 1 1 
       18 31754 1 1 115 ILE HG23 H 54.755 106.083 74.213 1.00 . A A . 115 ILE HG23 1 1 
       18 31755 1 1 115 ILE N    N 57.816 103.077 75.730 1.00 . A A . 115 ILE N    1 1 
       18 31756 1 1 115 ILE O    O 58.810 104.687 73.526 1.00 . A A . 115 ILE O    1 1 
       18 31757 1 1 116 ALA C    C 58.694 104.950 70.761 1.00 . A A . 116 ALA C    1 1 
       18 31758 1 1 116 ALA CA   C 58.630 103.456 71.085 1.00 . A A . 116 ALA CA   1 1 
       18 31759 1 1 116 ALA CB   C 57.969 102.698 69.932 1.00 . A A . 116 ALA CB   1 1 
       18 31760 1 1 116 ALA H    H 57.037 102.530 72.209 1.00 . A A . 116 ALA H    1 1 
       18 31761 1 1 116 ALA HA   H 59.617 103.059 71.258 1.00 . A A . 116 ALA HA   1 1 
       18 31762 1 1 116 ALA HB1  H 57.869 101.656 70.197 1.00 . A A . 116 ALA HB1  1 1 
       18 31763 1 1 116 ALA HB2  H 58.581 102.787 69.046 1.00 . A A . 116 ALA HB2  1 1 
       18 31764 1 1 116 ALA HB3  H 56.992 103.116 69.739 1.00 . A A . 116 ALA HB3  1 1 
       18 31765 1 1 116 ALA N    N 57.755 103.196 72.274 1.00 . A A . 116 ALA N    1 1 
       18 31766 1 1 116 ALA O    O 57.756 105.687 71.000 1.00 . A A . 116 ALA O    1 1 
       18 31767 1 1 117 ALA C    C 59.475 107.083 68.433 1.00 . A A . 117 ALA C    1 1 
       18 31768 1 1 117 ALA CA   C 59.934 106.840 69.873 1.00 . A A . 117 ALA CA   1 1 
       18 31769 1 1 117 ALA CB   C 61.426 107.139 70.016 1.00 . A A . 117 ALA CB   1 1 
       18 31770 1 1 117 ALA H    H 60.540 104.786 70.036 1.00 . A A . 117 ALA H    1 1 
       18 31771 1 1 117 ALA HA   H 59.368 107.449 70.560 1.00 . A A . 117 ALA HA   1 1 
       18 31772 1 1 117 ALA HB1  H 61.955 106.748 69.159 1.00 . A A . 117 ALA HB1  1 1 
       18 31773 1 1 117 ALA HB2  H 61.802 106.673 70.915 1.00 . A A . 117 ALA HB2  1 1 
       18 31774 1 1 117 ALA HB3  H 61.575 108.207 70.075 1.00 . A A . 117 ALA HB3  1 1 
       18 31775 1 1 117 ALA N    N 59.796 105.398 70.218 1.00 . A A . 117 ALA N    1 1 
       18 31776 1 1 117 ALA O    O 60.021 106.529 67.497 1.00 . A A . 117 ALA O    1 1 
       18 31777 1 1 118 PHE C    C 58.391 109.671 66.532 1.00 . A A . 118 PHE C    1 1 
       18 31778 1 1 118 PHE CA   C 58.003 108.234 66.877 1.00 . A A . 118 PHE CA   1 1 
       18 31779 1 1 118 PHE CB   C 56.478 108.051 66.916 1.00 . A A . 118 PHE CB   1 1 
       18 31780 1 1 118 PHE CD1  C 55.492 110.261 67.623 1.00 . A A . 118 PHE CD1  1 1 
       18 31781 1 1 118 PHE CD2  C 55.641 108.477 69.259 1.00 . A A . 118 PHE CD2  1 1 
       18 31782 1 1 118 PHE CE1  C 54.911 111.094 68.586 1.00 . A A . 118 PHE CE1  1 1 
       18 31783 1 1 118 PHE CE2  C 55.059 109.310 70.221 1.00 . A A . 118 PHE CE2  1 1 
       18 31784 1 1 118 PHE CG   C 55.858 108.953 67.959 1.00 . A A . 118 PHE CG   1 1 
       18 31785 1 1 118 PHE CZ   C 54.693 110.619 69.885 1.00 . A A . 118 PHE CZ   1 1 
       18 31786 1 1 118 PHE H    H 58.089 108.374 69.023 1.00 . A A . 118 PHE H    1 1 
       18 31787 1 1 118 PHE HA   H 58.439 107.553 66.163 1.00 . A A . 118 PHE HA   1 1 
       18 31788 1 1 118 PHE HB2  H 56.067 108.292 65.947 1.00 . A A . 118 PHE HB2  1 1 
       18 31789 1 1 118 PHE HB3  H 56.249 107.022 67.151 1.00 . A A . 118 PHE HB3  1 1 
       18 31790 1 1 118 PHE HD1  H 55.658 110.627 66.621 1.00 . A A . 118 PHE HD1  1 1 
       18 31791 1 1 118 PHE HD2  H 55.923 107.467 69.518 1.00 . A A . 118 PHE HD2  1 1 
       18 31792 1 1 118 PHE HE1  H 54.628 112.103 68.328 1.00 . A A . 118 PHE HE1  1 1 
       18 31793 1 1 118 PHE HE2  H 54.891 108.943 71.223 1.00 . A A . 118 PHE HE2  1 1 
       18 31794 1 1 118 PHE HZ   H 54.245 111.262 70.628 1.00 . A A . 118 PHE HZ   1 1 
       18 31795 1 1 118 PHE N    N 58.492 107.924 68.253 1.00 . A A . 118 PHE N    1 1 
       18 31796 1 1 118 PHE O    O 58.759 110.439 67.403 1.00 . A A . 118 PHE O    1 1 
       18 31797 1 1 119 VAL C    C 57.503 112.201 64.341 1.00 . A A . 119 VAL C    1 1 
       18 31798 1 1 119 VAL CA   C 58.709 111.442 64.901 1.00 . A A . 119 VAL CA   1 1 
       18 31799 1 1 119 VAL CB   C 59.794 111.282 63.829 1.00 . A A . 119 VAL CB   1 1 
       18 31800 1 1 119 VAL CG1  C 60.279 112.662 63.375 1.00 . A A . 119 VAL CG1  1 1 
       18 31801 1 1 119 VAL CG2  C 60.977 110.500 64.408 1.00 . A A . 119 VAL CG2  1 1 
       18 31802 1 1 119 VAL H    H 58.023 109.427 64.583 1.00 . A A . 119 VAL H    1 1 
       18 31803 1 1 119 VAL HA   H 59.112 111.963 65.755 1.00 . A A . 119 VAL HA   1 1 
       18 31804 1 1 119 VAL HB   H 59.387 110.748 62.983 1.00 . A A . 119 VAL HB   1 1 
       18 31805 1 1 119 VAL HG11 H 59.458 113.201 62.924 1.00 . A A . 119 VAL HG11 1 1 
       18 31806 1 1 119 VAL HG12 H 61.073 112.545 62.652 1.00 . A A . 119 VAL HG12 1 1 
       18 31807 1 1 119 VAL HG13 H 60.647 113.213 64.227 1.00 . A A . 119 VAL HG13 1 1 
       18 31808 1 1 119 VAL HG21 H 61.192 110.857 65.404 1.00 . A A . 119 VAL HG21 1 1 
       18 31809 1 1 119 VAL HG22 H 61.845 110.644 63.780 1.00 . A A . 119 VAL HG22 1 1 
       18 31810 1 1 119 VAL HG23 H 60.731 109.449 64.447 1.00 . A A . 119 VAL HG23 1 1 
       18 31811 1 1 119 VAL N    N 58.326 110.048 65.279 1.00 . A A . 119 VAL N    1 1 
       18 31812 1 1 119 VAL O    O 56.586 111.619 63.792 1.00 . A A . 119 VAL O    1 1 
       18 31813 1 1 120 LEU C    C 56.894 115.194 62.796 1.00 . A A . 120 LEU C    1 1 
       18 31814 1 1 120 LEU CA   C 56.388 114.327 63.949 1.00 . A A . 120 LEU CA   1 1 
       18 31815 1 1 120 LEU CB   C 55.925 115.209 65.116 1.00 . A A . 120 LEU CB   1 1 
       18 31816 1 1 120 LEU CD1  C 56.248 113.528 66.960 1.00 . A A . 120 LEU CD1  1 1 
       18 31817 1 1 120 LEU CD2  C 54.474 115.283 67.154 1.00 . A A . 120 LEU CD2  1 1 
       18 31818 1 1 120 LEU CG   C 55.221 114.362 66.186 1.00 . A A . 120 LEU CG   1 1 
       18 31819 1 1 120 LEU H    H 58.271 113.933 64.916 1.00 . A A . 120 LEU H    1 1 
       18 31820 1 1 120 LEU HA   H 55.575 113.705 63.609 1.00 . A A . 120 LEU HA   1 1 
       18 31821 1 1 120 LEU HB2  H 56.783 115.698 65.555 1.00 . A A . 120 LEU HB2  1 1 
       18 31822 1 1 120 LEU HB3  H 55.240 115.957 64.747 1.00 . A A . 120 LEU HB3  1 1 
       18 31823 1 1 120 LEU HD11 H 55.986 113.509 68.008 1.00 . A A . 120 LEU HD11 1 1 
       18 31824 1 1 120 LEU HD12 H 57.228 113.966 66.844 1.00 . A A . 120 LEU HD12 1 1 
       18 31825 1 1 120 LEU HD13 H 56.258 112.520 66.574 1.00 . A A . 120 LEU HD13 1 1 
       18 31826 1 1 120 LEU HD21 H 55.083 115.456 68.029 1.00 . A A . 120 LEU HD21 1 1 
       18 31827 1 1 120 LEU HD22 H 53.546 114.818 67.450 1.00 . A A . 120 LEU HD22 1 1 
       18 31828 1 1 120 LEU HD23 H 54.265 116.225 66.668 1.00 . A A . 120 LEU HD23 1 1 
       18 31829 1 1 120 LEU HG   H 54.515 113.698 65.705 1.00 . A A . 120 LEU HG   1 1 
       18 31830 1 1 120 LEU N    N 57.513 113.500 64.474 1.00 . A A . 120 LEU N    1 1 
       18 31831 1 1 120 LEU O    O 57.944 115.802 62.885 1.00 . A A . 120 LEU O    1 1 
       18 31832 1 1 121 SER C    C 55.371 116.488 59.719 1.00 . A A . 121 SER C    1 1 
       18 31833 1 1 121 SER CA   C 56.590 116.071 60.547 1.00 . A A . 121 SER CA   1 1 
       18 31834 1 1 121 SER CB   C 57.502 115.155 59.733 1.00 . A A . 121 SER CB   1 1 
       18 31835 1 1 121 SER H    H 55.318 114.747 61.670 1.00 . A A . 121 SER H    1 1 
       18 31836 1 1 121 SER HA   H 57.135 116.941 60.871 1.00 . A A . 121 SER HA   1 1 
       18 31837 1 1 121 SER HB2  H 56.956 114.280 59.424 1.00 . A A . 121 SER HB2  1 1 
       18 31838 1 1 121 SER HB3  H 57.853 115.685 58.856 1.00 . A A . 121 SER HB3  1 1 
       18 31839 1 1 121 SER HG   H 58.790 113.834 60.351 1.00 . A A . 121 SER HG   1 1 
       18 31840 1 1 121 SER N    N 56.159 115.249 61.715 1.00 . A A . 121 SER N    1 1 
       18 31841 1 1 121 SER O    O 54.842 115.718 58.942 1.00 . A A . 121 SER O    1 1 
       18 31842 1 1 121 SER OG   O 58.606 114.758 60.536 1.00 . A A . 121 SER OG   1 1 
       19 31843 1 1   6 ARG C    C 53.870  88.454 82.390 1.00 . A A .   6 ARG C    1 1 
       19 31844 1 1   6 ARG CA   C 54.177  86.952 82.459 1.00 . A A .   6 ARG CA   1 1 
       19 31845 1 1   6 ARG CB   C 54.401  86.515 83.908 1.00 . A A .   6 ARG CB   1 1 
       19 31846 1 1   6 ARG CD   C 54.700  84.553 85.427 1.00 . A A .   6 ARG CD   1 1 
       19 31847 1 1   6 ARG CG   C 54.475  84.988 83.977 1.00 . A A .   6 ARG CG   1 1 
       19 31848 1 1   6 ARG CZ   C 54.707  82.378 86.495 1.00 . A A .   6 ARG CZ   1 1 
       19 31849 1 1   6 ARG H    H 55.507  85.880 81.144 1.00 . A A .   6 ARG H    1 1 
       19 31850 1 1   6 ARG HA   H 53.366  86.388 82.026 1.00 . A A .   6 ARG HA   1 1 
       19 31851 1 1   6 ARG HB2  H 55.327  86.937 84.270 1.00 . A A .   6 ARG HB2  1 1 
       19 31852 1 1   6 ARG HB3  H 53.581  86.862 84.519 1.00 . A A .   6 ARG HB3  1 1 
       19 31853 1 1   6 ARG HD2  H 55.632  84.957 85.798 1.00 . A A .   6 ARG HD2  1 1 
       19 31854 1 1   6 ARG HD3  H 53.877  84.873 86.047 1.00 . A A .   6 ARG HD3  1 1 
       19 31855 1 1   6 ARG HE   H 54.832  82.598 84.526 1.00 . A A .   6 ARG HE   1 1 
       19 31856 1 1   6 ARG HG2  H 53.549  84.567 83.612 1.00 . A A .   6 ARG HG2  1 1 
       19 31857 1 1   6 ARG HG3  H 55.294  84.639 83.367 1.00 . A A .   6 ARG HG3  1 1 
       19 31858 1 1   6 ARG HH11 H 52.711  82.436 86.622 1.00 . A A .   6 ARG HH11 1 1 
       19 31859 1 1   6 ARG HH12 H 53.519  81.589 87.898 1.00 . A A .   6 ARG HH12 1 1 
       19 31860 1 1   6 ARG HH21 H 56.694  82.161 86.627 1.00 . A A .   6 ARG HH21 1 1 
       19 31861 1 1   6 ARG HH22 H 55.773  81.433 87.901 1.00 . A A .   6 ARG HH22 1 1 
       19 31862 1 1   6 ARG N    N 55.456  86.643 81.758 1.00 . A A .   6 ARG N    1 1 
       19 31863 1 1   6 ARG NE   N 54.756  83.063 85.385 1.00 . A A .   6 ARG NE   1 1 
       19 31864 1 1   6 ARG NH1  N 53.556  82.114 87.049 1.00 . A A .   6 ARG NH1  1 1 
       19 31865 1 1   6 ARG NH2  N 55.811  81.957 87.051 1.00 . A A .   6 ARG NH2  1 1 
       19 31866 1 1   6 ARG O    O 52.739  88.868 82.583 1.00 . A A .   6 ARG O    1 1 
       19 31867 1 1   7 TYR C    C 54.956  91.264 80.636 1.00 . A A .   7 TYR C    1 1 
       19 31868 1 1   7 TYR CA   C 54.624  90.745 82.040 1.00 . A A .   7 TYR CA   1 1 
       19 31869 1 1   7 TYR CB   C 55.569  91.359 83.075 1.00 . A A .   7 TYR CB   1 1 
       19 31870 1 1   7 TYR CD1  C 53.921  91.003 84.949 1.00 . A A .   7 TYR CD1  1 1 
       19 31871 1 1   7 TYR CD2  C 56.194  90.207 85.228 1.00 . A A .   7 TYR CD2  1 1 
       19 31872 1 1   7 TYR CE1  C 53.597  90.525 86.224 1.00 . A A .   7 TYR CE1  1 1 
       19 31873 1 1   7 TYR CE2  C 55.871  89.729 86.503 1.00 . A A .   7 TYR CE2  1 1 
       19 31874 1 1   7 TYR CG   C 55.219  90.844 84.451 1.00 . A A .   7 TYR CG   1 1 
       19 31875 1 1   7 TYR CZ   C 54.572  89.888 87.002 1.00 . A A .   7 TYR CZ   1 1 
       19 31876 1 1   7 TYR H    H 55.764  88.918 81.971 1.00 . A A .   7 TYR H    1 1 
       19 31877 1 1   7 TYR HA   H 53.601  90.975 82.292 1.00 . A A .   7 TYR HA   1 1 
       19 31878 1 1   7 TYR HB2  H 56.588  91.089 82.837 1.00 . A A .   7 TYR HB2  1 1 
       19 31879 1 1   7 TYR HB3  H 55.469  92.434 83.058 1.00 . A A .   7 TYR HB3  1 1 
       19 31880 1 1   7 TYR HD1  H 53.168  91.494 84.350 1.00 . A A .   7 TYR HD1  1 1 
       19 31881 1 1   7 TYR HD2  H 57.196  90.085 84.843 1.00 . A A .   7 TYR HD2  1 1 
       19 31882 1 1   7 TYR HE1  H 52.596  90.647 86.609 1.00 . A A .   7 TYR HE1  1 1 
       19 31883 1 1   7 TYR HE2  H 56.623  89.237 87.102 1.00 . A A .   7 TYR HE2  1 1 
       19 31884 1 1   7 TYR HH   H 54.643  88.545 88.356 1.00 . A A .   7 TYR HH   1 1 
       19 31885 1 1   7 TYR N    N 54.863  89.271 82.119 1.00 . A A .   7 TYR N    1 1 
       19 31886 1 1   7 TYR O    O 56.108  91.394 80.266 1.00 . A A .   7 TYR O    1 1 
       19 31887 1 1   7 TYR OH   O 54.253  89.417 88.258 1.00 . A A .   7 TYR OH   1 1 
       19 31888 1 1   8 ARG C    C 53.064  93.062 78.099 1.00 . A A .   8 ARG C    1 1 
       19 31889 1 1   8 ARG CA   C 54.175  92.079 78.474 1.00 . A A .   8 ARG CA   1 1 
       19 31890 1 1   8 ARG CB   C 54.129  90.845 77.571 1.00 . A A .   8 ARG CB   1 1 
       19 31891 1 1   8 ARG CD   C 55.384  88.818 76.818 1.00 . A A .   8 ARG CD   1 1 
       19 31892 1 1   8 ARG CG   C 55.431  90.053 77.720 1.00 . A A .   8 ARG CG   1 1 
       19 31893 1 1   8 ARG CZ   C 56.824  87.304 78.040 1.00 . A A .   8 ARG CZ   1 1 
       19 31894 1 1   8 ARG H    H 53.034  91.448 80.187 1.00 . A A .   8 ARG H    1 1 
       19 31895 1 1   8 ARG HA   H 55.133  92.566 78.386 1.00 . A A .   8 ARG HA   1 1 
       19 31896 1 1   8 ARG HB2  H 53.293  90.222 77.855 1.00 . A A .   8 ARG HB2  1 1 
       19 31897 1 1   8 ARG HB3  H 54.016  91.154 76.543 1.00 . A A .   8 ARG HB3  1 1 
       19 31898 1 1   8 ARG HD2  H 54.562  88.176 77.102 1.00 . A A .   8 ARG HD2  1 1 
       19 31899 1 1   8 ARG HD3  H 55.294  89.112 75.783 1.00 . A A .   8 ARG HD3  1 1 
       19 31900 1 1   8 ARG HE   H 57.438  88.298 76.436 1.00 . A A .   8 ARG HE   1 1 
       19 31901 1 1   8 ARG HG2  H 56.266  90.677 77.437 1.00 . A A .   8 ARG HG2  1 1 
       19 31902 1 1   8 ARG HG3  H 55.546  89.741 78.747 1.00 . A A .   8 ARG HG3  1 1 
       19 31903 1 1   8 ARG HH11 H 55.432  86.027 77.376 1.00 . A A .   8 ARG HH11 1 1 
       19 31904 1 1   8 ARG HH12 H 56.202  85.588 78.865 1.00 . A A .   8 ARG HH12 1 1 
       19 31905 1 1   8 ARG HH21 H 58.249  88.387 78.938 1.00 . A A .   8 ARG HH21 1 1 
       19 31906 1 1   8 ARG HH22 H 57.797  86.925 79.749 1.00 . A A .   8 ARG HH22 1 1 
       19 31907 1 1   8 ARG N    N 53.949  91.562 79.858 1.00 . A A .   8 ARG N    1 1 
       19 31908 1 1   8 ARG NE   N 56.686  88.130 77.040 1.00 . A A .   8 ARG NE   1 1 
       19 31909 1 1   8 ARG NH1  N 56.096  86.222 78.099 1.00 . A A .   8 ARG NH1  1 1 
       19 31910 1 1   8 ARG NH2  N 57.691  87.558 78.982 1.00 . A A .   8 ARG NH2  1 1 
       19 31911 1 1   8 ARG O    O 51.893  92.799 78.296 1.00 . A A .   8 ARG O    1 1 
       19 31912 1 1   9 VAL C    C 52.954  96.076 76.012 1.00 . A A .   9 VAL C    1 1 
       19 31913 1 1   9 VAL CA   C 52.415  95.226 77.171 1.00 . A A .   9 VAL CA   1 1 
       19 31914 1 1   9 VAL CB   C 52.200  96.090 78.422 1.00 . A A .   9 VAL CB   1 1 
       19 31915 1 1   9 VAL CG1  C 51.193  97.204 78.118 1.00 . A A .   9 VAL CG1  1 1 
       19 31916 1 1   9 VAL CG2  C 51.656  95.224 79.561 1.00 . A A .   9 VAL CG2  1 1 
       19 31917 1 1   9 VAL H    H 54.380  94.387 77.416 1.00 . A A .   9 VAL H    1 1 
       19 31918 1 1   9 VAL HA   H 51.484  94.768 76.873 1.00 . A A .   9 VAL HA   1 1 
       19 31919 1 1   9 VAL HB   H 53.141  96.530 78.720 1.00 . A A .   9 VAL HB   1 1 
       19 31920 1 1   9 VAL HG11 H 51.590  97.848 77.347 1.00 . A A .   9 VAL HG11 1 1 
       19 31921 1 1   9 VAL HG12 H 51.014  97.781 79.013 1.00 . A A .   9 VAL HG12 1 1 
       19 31922 1 1   9 VAL HG13 H 50.265  96.767 77.779 1.00 . A A .   9 VAL HG13 1 1 
       19 31923 1 1   9 VAL HG21 H 51.261  95.859 80.339 1.00 . A A .   9 VAL HG21 1 1 
       19 31924 1 1   9 VAL HG22 H 52.452  94.615 79.962 1.00 . A A .   9 VAL HG22 1 1 
       19 31925 1 1   9 VAL HG23 H 50.869  94.587 79.184 1.00 . A A .   9 VAL HG23 1 1 
       19 31926 1 1   9 VAL N    N 53.429  94.200 77.564 1.00 . A A .   9 VAL N    1 1 
       19 31927 1 1   9 VAL O    O 53.912  96.810 76.154 1.00 . A A .   9 VAL O    1 1 
       19 31928 1 1  10 GLU C    C 51.742  97.934 73.457 1.00 . A A .  10 GLU C    1 1 
       19 31929 1 1  10 GLU CA   C 52.733  96.789 73.684 1.00 . A A .  10 GLU CA   1 1 
       19 31930 1 1  10 GLU CB   C 52.679  95.801 72.516 1.00 . A A .  10 GLU CB   1 1 
       19 31931 1 1  10 GLU CD   C 53.086  95.518 70.051 1.00 . A A .  10 GLU CD   1 1 
       19 31932 1 1  10 GLU CG   C 53.137  96.499 71.230 1.00 . A A .  10 GLU CG   1 1 
       19 31933 1 1  10 GLU H    H 51.530  95.414 74.791 1.00 . A A .  10 GLU H    1 1 
       19 31934 1 1  10 GLU HA   H 53.723  97.209 73.762 1.00 . A A .  10 GLU HA   1 1 
       19 31935 1 1  10 GLU HB2  H 53.331  94.965 72.723 1.00 . A A .  10 GLU HB2  1 1 
       19 31936 1 1  10 GLU HB3  H 51.667  95.447 72.391 1.00 . A A .  10 GLU HB3  1 1 
       19 31937 1 1  10 GLU HG2  H 52.485  97.337 71.028 1.00 . A A .  10 GLU HG2  1 1 
       19 31938 1 1  10 GLU HG3  H 54.148  96.854 71.356 1.00 . A A .  10 GLU HG3  1 1 
       19 31939 1 1  10 GLU N    N 52.319  95.990 74.874 1.00 . A A .  10 GLU N    1 1 
       19 31940 1 1  10 GLU O    O 50.544  97.734 73.397 1.00 . A A .  10 GLU O    1 1 
       19 31941 1 1  10 GLU OE1  O 53.082  94.320 70.292 1.00 . A A .  10 GLU OE1  1 1 
       19 31942 1 1  10 GLU OE2  O 53.054  95.984 68.924 1.00 . A A .  10 GLU OE2  1 1 
       19 31943 1 1  11 VAL C    C 51.707 100.982 71.773 1.00 . A A .  11 VAL C    1 1 
       19 31944 1 1  11 VAL CA   C 51.360 100.316 73.110 1.00 . A A .  11 VAL CA   1 1 
       19 31945 1 1  11 VAL CB   C 51.650 101.263 74.279 1.00 . A A .  11 VAL CB   1 1 
       19 31946 1 1  11 VAL CG1  C 50.778 102.516 74.155 1.00 . A A .  11 VAL CG1  1 1 
       19 31947 1 1  11 VAL CG2  C 51.335 100.557 75.602 1.00 . A A .  11 VAL CG2  1 1 
       19 31948 1 1  11 VAL H    H 53.219  99.257 73.394 1.00 . A A .  11 VAL H    1 1 
       19 31949 1 1  11 VAL HA   H 50.327 100.010 73.130 1.00 . A A .  11 VAL HA   1 1 
       19 31950 1 1  11 VAL HB   H 52.693 101.548 74.261 1.00 . A A .  11 VAL HB   1 1 
       19 31951 1 1  11 VAL HG11 H 49.890 102.281 73.587 1.00 . A A .  11 VAL HG11 1 1 
       19 31952 1 1  11 VAL HG12 H 51.333 103.293 73.650 1.00 . A A .  11 VAL HG12 1 1 
       19 31953 1 1  11 VAL HG13 H 50.495 102.858 75.139 1.00 . A A .  11 VAL HG13 1 1 
       19 31954 1 1  11 VAL HG21 H 52.145  99.889 75.855 1.00 . A A .  11 VAL HG21 1 1 
       19 31955 1 1  11 VAL HG22 H 50.421  99.991 75.499 1.00 . A A .  11 VAL HG22 1 1 
       19 31956 1 1  11 VAL HG23 H 51.216 101.293 76.383 1.00 . A A .  11 VAL HG23 1 1 
       19 31957 1 1  11 VAL N    N 52.247  99.135 73.332 1.00 . A A .  11 VAL N    1 1 
       19 31958 1 1  11 VAL O    O 52.865 101.129 71.430 1.00 . A A .  11 VAL O    1 1 
       19 31959 1 1  12 GLU C    C 50.325 103.427 69.659 1.00 . A A .  12 GLU C    1 1 
       19 31960 1 1  12 GLU CA   C 50.987 102.046 69.703 1.00 . A A .  12 GLU CA   1 1 
       19 31961 1 1  12 GLU CB   C 50.355 101.119 68.664 1.00 . A A .  12 GLU CB   1 1 
       19 31962 1 1  12 GLU CD   C 50.533  98.897 67.534 1.00 . A A .  12 GLU CD   1 1 
       19 31963 1 1  12 GLU CG   C 51.164  99.824 68.574 1.00 . A A .  12 GLU CG   1 1 
       19 31964 1 1  12 GLU H    H 49.789 101.268 71.309 1.00 . A A .  12 GLU H    1 1 
       19 31965 1 1  12 GLU HA   H 52.046 102.135 69.519 1.00 . A A .  12 GLU HA   1 1 
       19 31966 1 1  12 GLU HB2  H 49.339 100.892 68.955 1.00 . A A .  12 GLU HB2  1 1 
       19 31967 1 1  12 GLU HB3  H 50.352 101.607 67.700 1.00 . A A .  12 GLU HB3  1 1 
       19 31968 1 1  12 GLU HG2  H 52.179 100.055 68.283 1.00 . A A .  12 GLU HG2  1 1 
       19 31969 1 1  12 GLU HG3  H 51.167  99.335 69.536 1.00 . A A .  12 GLU HG3  1 1 
       19 31970 1 1  12 GLU N    N 50.717 101.387 71.018 1.00 . A A .  12 GLU N    1 1 
       19 31971 1 1  12 GLU O    O 49.196 103.598 70.079 1.00 . A A .  12 GLU O    1 1 
       19 31972 1 1  12 GLU OE1  O 49.557  98.245 67.867 1.00 . A A .  12 GLU OE1  1 1 
       19 31973 1 1  12 GLU OE2  O 51.035  98.856 66.423 1.00 . A A .  12 GLU OE2  1 1 
       19 31974 1 1  13 VAL C    C 50.619 106.358 67.667 1.00 . A A .  13 VAL C    1 1 
       19 31975 1 1  13 VAL CA   C 50.451 105.791 69.082 1.00 . A A .  13 VAL CA   1 1 
       19 31976 1 1  13 VAL CB   C 51.247 106.618 70.098 1.00 . A A .  13 VAL CB   1 1 
       19 31977 1 1  13 VAL CG1  C 50.717 108.053 70.124 1.00 . A A .  13 VAL CG1  1 1 
       19 31978 1 1  13 VAL CG2  C 51.099 106.000 71.492 1.00 . A A .  13 VAL CG2  1 1 
       19 31979 1 1  13 VAL H    H 51.934 104.246 68.827 1.00 . A A .  13 VAL H    1 1 
       19 31980 1 1  13 VAL HA   H 49.409 105.786 69.341 1.00 . A A .  13 VAL HA   1 1 
       19 31981 1 1  13 VAL HB   H 52.290 106.627 69.815 1.00 . A A .  13 VAL HB   1 1 
       19 31982 1 1  13 VAL HG11 H 51.191 108.626 69.341 1.00 . A A .  13 VAL HG11 1 1 
       19 31983 1 1  13 VAL HG12 H 50.936 108.501 71.081 1.00 . A A .  13 VAL HG12 1 1 
       19 31984 1 1  13 VAL HG13 H 49.647 108.045 69.968 1.00 . A A .  13 VAL HG13 1 1 
       19 31985 1 1  13 VAL HG21 H 51.727 105.123 71.565 1.00 . A A .  13 VAL HG21 1 1 
       19 31986 1 1  13 VAL HG22 H 50.070 105.719 71.655 1.00 . A A .  13 VAL HG22 1 1 
       19 31987 1 1  13 VAL HG23 H 51.400 106.720 72.239 1.00 . A A .  13 VAL HG23 1 1 
       19 31988 1 1  13 VAL N    N 51.026 104.412 69.157 1.00 . A A .  13 VAL N    1 1 
       19 31989 1 1  13 VAL O    O 51.656 106.215 67.049 1.00 . A A .  13 VAL O    1 1 
       19 31990 1 1  14 SER C    C 49.323 109.074 65.792 1.00 . A A .  14 SER C    1 1 
       19 31991 1 1  14 SER CA   C 49.674 107.576 65.779 1.00 . A A .  14 SER CA   1 1 
       19 31992 1 1  14 SER CB   C 48.649 106.792 64.961 1.00 . A A .  14 SER CB   1 1 
       19 31993 1 1  14 SER H    H 48.768 107.096 67.674 1.00 . A A .  14 SER H    1 1 
       19 31994 1 1  14 SER HA   H 50.661 107.423 65.372 1.00 . A A .  14 SER HA   1 1 
       19 31995 1 1  14 SER HB2  H 48.907 105.747 64.963 1.00 . A A .  14 SER HB2  1 1 
       19 31996 1 1  14 SER HB3  H 47.667 106.919 65.400 1.00 . A A .  14 SER HB3  1 1 
       19 31997 1 1  14 SER HG   H 48.158 106.648 63.083 1.00 . A A .  14 SER HG   1 1 
       19 31998 1 1  14 SER N    N 49.594 106.998 67.155 1.00 . A A .  14 SER N    1 1 
       19 31999 1 1  14 SER O    O 48.167 109.435 65.911 1.00 . A A .  14 SER O    1 1 
       19 32000 1 1  14 SER OG   O 48.650 107.272 63.622 1.00 . A A .  14 SER OG   1 1 
       19 32001 1 1  15 PRO C    C 49.662 111.843 64.251 1.00 . A A .  15 PRO C    1 1 
       19 32002 1 1  15 PRO CA   C 50.083 111.371 65.649 1.00 . A A .  15 PRO CA   1 1 
       19 32003 1 1  15 PRO CB   C 51.420 111.986 66.043 1.00 . A A .  15 PRO CB   1 1 
       19 32004 1 1  15 PRO CD   C 51.783 109.623 65.769 1.00 . A A .  15 PRO CD   1 1 
       19 32005 1 1  15 PRO CG   C 52.439 110.972 65.652 1.00 . A A .  15 PRO CG   1 1 
       19 32006 1 1  15 PRO HA   H 49.321 111.658 66.355 1.00 . A A .  15 PRO HA   1 1 
       19 32007 1 1  15 PRO HB2  H 51.580 112.911 65.504 1.00 . A A .  15 PRO HB2  1 1 
       19 32008 1 1  15 PRO HB3  H 51.458 112.158 67.107 1.00 . A A .  15 PRO HB3  1 1 
       19 32009 1 1  15 PRO HD2  H 52.108 108.976 64.966 1.00 . A A .  15 PRO HD2  1 1 
       19 32010 1 1  15 PRO HD3  H 52.002 109.178 66.727 1.00 . A A .  15 PRO HD3  1 1 
       19 32011 1 1  15 PRO HG2  H 52.759 111.144 64.634 1.00 . A A .  15 PRO HG2  1 1 
       19 32012 1 1  15 PRO HG3  H 53.286 111.022 66.320 1.00 . A A .  15 PRO HG3  1 1 
       19 32013 1 1  15 PRO N    N 50.337 109.900 65.660 1.00 . A A .  15 PRO N    1 1 
       19 32014 1 1  15 PRO O    O 49.812 111.141 63.269 1.00 . A A .  15 PRO O    1 1 
       19 32015 1 1  16 ARG C    C 48.607 115.124 62.932 1.00 . A A .  16 ARG C    1 1 
       19 32016 1 1  16 ARG CA   C 48.671 113.592 62.858 1.00 . A A .  16 ARG CA   1 1 
       19 32017 1 1  16 ARG CB   C 47.279 112.997 62.616 1.00 . A A .  16 ARG CB   1 1 
       19 32018 1 1  16 ARG CD   C 45.006 112.637 63.594 1.00 . A A .  16 ARG CD   1 1 
       19 32019 1 1  16 ARG CG   C 46.342 113.363 63.771 1.00 . A A .  16 ARG CG   1 1 
       19 32020 1 1  16 ARG CZ   C 44.005 111.962 65.692 1.00 . A A .  16 ARG CZ   1 1 
       19 32021 1 1  16 ARG H    H 49.018 113.571 64.985 1.00 . A A .  16 ARG H    1 1 
       19 32022 1 1  16 ARG HA   H 49.339 113.300 62.064 1.00 . A A .  16 ARG HA   1 1 
       19 32023 1 1  16 ARG HB2  H 46.878 113.389 61.692 1.00 . A A .  16 ARG HB2  1 1 
       19 32024 1 1  16 ARG HB3  H 47.356 111.923 62.546 1.00 . A A .  16 ARG HB3  1 1 
       19 32025 1 1  16 ARG HD2  H 44.480 113.025 62.732 1.00 . A A .  16 ARG HD2  1 1 
       19 32026 1 1  16 ARG HD3  H 45.166 111.575 63.492 1.00 . A A .  16 ARG HD3  1 1 
       19 32027 1 1  16 ARG HE   H 43.925 113.831 65.023 1.00 . A A .  16 ARG HE   1 1 
       19 32028 1 1  16 ARG HG2  H 46.792 113.065 64.705 1.00 . A A .  16 ARG HG2  1 1 
       19 32029 1 1  16 ARG HG3  H 46.173 114.429 63.775 1.00 . A A .  16 ARG HG3  1 1 
       19 32030 1 1  16 ARG HH11 H 42.582 111.116 64.568 1.00 . A A .  16 ARG HH11 1 1 
       19 32031 1 1  16 ARG HH12 H 42.911 110.331 66.078 1.00 . A A .  16 ARG HH12 1 1 
       19 32032 1 1  16 ARG HH21 H 45.372 112.586 67.016 1.00 . A A .  16 ARG HH21 1 1 
       19 32033 1 1  16 ARG HH22 H 44.491 111.164 67.463 1.00 . A A .  16 ARG HH22 1 1 
       19 32034 1 1  16 ARG N    N 49.125 113.036 64.171 1.00 . A A .  16 ARG N    1 1 
       19 32035 1 1  16 ARG NE   N 44.246 112.923 64.841 1.00 . A A .  16 ARG NE   1 1 
       19 32036 1 1  16 ARG NH1  N 43.094 111.067 65.426 1.00 . A A .  16 ARG NH1  1 1 
       19 32037 1 1  16 ARG NH2  N 44.675 111.899 66.811 1.00 . A A .  16 ARG NH2  1 1 
       19 32038 1 1  16 ARG O    O 48.077 115.697 63.866 1.00 . A A .  16 ARG O    1 1 
       19 32039 1 1  17 PHE C    C 47.759 117.860 61.933 1.00 . A A .  17 PHE C    1 1 
       19 32040 1 1  17 PHE CA   C 49.182 117.281 61.932 1.00 . A A .  17 PHE CA   1 1 
       19 32041 1 1  17 PHE CB   C 49.898 117.647 60.627 1.00 . A A .  17 PHE CB   1 1 
       19 32042 1 1  17 PHE CD1  C 51.039 119.787 61.321 1.00 . A A .  17 PHE CD1  1 1 
       19 32043 1 1  17 PHE CD2  C 49.253 119.896 59.684 1.00 . A A .  17 PHE CD2  1 1 
       19 32044 1 1  17 PHE CE1  C 51.198 121.175 61.242 1.00 . A A .  17 PHE CE1  1 1 
       19 32045 1 1  17 PHE CE2  C 49.412 121.285 59.605 1.00 . A A .  17 PHE CE2  1 1 
       19 32046 1 1  17 PHE CG   C 50.067 119.147 60.541 1.00 . A A .  17 PHE CG   1 1 
       19 32047 1 1  17 PHE CZ   C 50.383 121.924 60.383 1.00 . A A .  17 PHE CZ   1 1 
       19 32048 1 1  17 PHE H    H 49.598 115.281 61.225 1.00 . A A .  17 PHE H    1 1 
       19 32049 1 1  17 PHE HA   H 49.753 117.659 62.766 1.00 . A A .  17 PHE HA   1 1 
       19 32050 1 1  17 PHE HB2  H 50.868 117.174 60.605 1.00 . A A .  17 PHE HB2  1 1 
       19 32051 1 1  17 PHE HB3  H 49.311 117.305 59.788 1.00 . A A .  17 PHE HB3  1 1 
       19 32052 1 1  17 PHE HD1  H 51.667 119.209 61.983 1.00 . A A .  17 PHE HD1  1 1 
       19 32053 1 1  17 PHE HD2  H 48.503 119.404 59.083 1.00 . A A .  17 PHE HD2  1 1 
       19 32054 1 1  17 PHE HE1  H 51.947 121.668 61.842 1.00 . A A .  17 PHE HE1  1 1 
       19 32055 1 1  17 PHE HE2  H 48.784 121.864 58.943 1.00 . A A .  17 PHE HE2  1 1 
       19 32056 1 1  17 PHE HZ   H 50.507 122.996 60.322 1.00 . A A .  17 PHE HZ   1 1 
       19 32057 1 1  17 PHE N    N 49.168 115.782 61.950 1.00 . A A .  17 PHE N    1 1 
       19 32058 1 1  17 PHE O    O 46.874 117.361 61.266 1.00 . A A .  17 PHE O    1 1 
       19 32059 1 1  18 LEU C    C 46.259 120.985 62.154 1.00 . A A .  18 LEU C    1 1 
       19 32060 1 1  18 LEU CA   C 46.196 119.562 62.719 1.00 . A A .  18 LEU CA   1 1 
       19 32061 1 1  18 LEU CB   C 45.789 119.585 64.194 1.00 . A A .  18 LEU CB   1 1 
       19 32062 1 1  18 LEU CD1  C 45.217 118.180 66.177 1.00 . A A .  18 LEU CD1  1 1 
       19 32063 1 1  18 LEU CD2  C 44.274 117.615 63.933 1.00 . A A .  18 LEU CD2  1 1 
       19 32064 1 1  18 LEU CG   C 45.498 118.162 64.673 1.00 . A A .  18 LEU CG   1 1 
       19 32065 1 1  18 LEU H    H 48.285 119.300 63.194 1.00 . A A .  18 LEU H    1 1 
       19 32066 1 1  18 LEU HA   H 45.476 119.003 62.141 1.00 . A A .  18 LEU HA   1 1 
       19 32067 1 1  18 LEU HB2  H 46.590 120.006 64.780 1.00 . A A .  18 LEU HB2  1 1 
       19 32068 1 1  18 LEU HB3  H 44.903 120.189 64.311 1.00 . A A .  18 LEU HB3  1 1 
       19 32069 1 1  18 LEU HD11 H 46.124 117.947 66.715 1.00 . A A .  18 LEU HD11 1 1 
       19 32070 1 1  18 LEU HD12 H 44.459 117.447 66.412 1.00 . A A .  18 LEU HD12 1 1 
       19 32071 1 1  18 LEU HD13 H 44.869 119.161 66.467 1.00 . A A .  18 LEU HD13 1 1 
       19 32072 1 1  18 LEU HD21 H 43.607 118.428 63.688 1.00 . A A .  18 LEU HD21 1 1 
       19 32073 1 1  18 LEU HD22 H 43.760 116.905 64.564 1.00 . A A .  18 LEU HD22 1 1 
       19 32074 1 1  18 LEU HD23 H 44.592 117.125 63.025 1.00 . A A .  18 LEU HD23 1 1 
       19 32075 1 1  18 LEU HG   H 46.353 117.533 64.474 1.00 . A A .  18 LEU HG   1 1 
       19 32076 1 1  18 LEU N    N 47.548 118.921 62.672 1.00 . A A .  18 LEU N    1 1 
       19 32077 1 1  18 LEU O    O 46.306 121.961 62.876 1.00 . A A .  18 LEU O    1 1 
       19 32078 1 1  19 ALA C    C 44.996 123.222 60.472 1.00 . A A .  19 ALA C    1 1 
       19 32079 1 1  19 ALA CA   C 46.267 122.423 60.173 1.00 . A A .  19 ALA CA   1 1 
       19 32080 1 1  19 ALA CB   C 46.313 122.090 58.678 1.00 . A A .  19 ALA CB   1 1 
       19 32081 1 1  19 ALA H    H 46.180 120.271 60.312 1.00 . A A .  19 ALA H    1 1 
       19 32082 1 1  19 ALA HA   H 47.136 123.009 60.428 1.00 . A A .  19 ALA HA   1 1 
       19 32083 1 1  19 ALA HB1  H 45.306 121.989 58.300 1.00 . A A .  19 ALA HB1  1 1 
       19 32084 1 1  19 ALA HB2  H 46.848 121.164 58.532 1.00 . A A .  19 ALA HB2  1 1 
       19 32085 1 1  19 ALA HB3  H 46.818 122.885 58.149 1.00 . A A .  19 ALA HB3  1 1 
       19 32086 1 1  19 ALA N    N 46.236 121.088 60.852 1.00 . A A .  19 ALA N    1 1 
       19 32087 1 1  19 ALA O    O 45.036 124.433 60.595 1.00 . A A .  19 ALA O    1 1 
       19 32088 1 1  20 HIS C    C 42.576 123.855 62.277 1.00 . A A .  20 HIS C    1 1 
       19 32089 1 1  20 HIS CA   C 42.593 123.301 60.847 1.00 . A A .  20 HIS CA   1 1 
       19 32090 1 1  20 HIS CB   C 41.477 122.275 60.649 1.00 . A A .  20 HIS CB   1 1 
       19 32091 1 1  20 HIS CD2  C 39.094 122.790 61.631 1.00 . A A .  20 HIS CD2  1 1 
       19 32092 1 1  20 HIS CE1  C 38.521 124.364 60.257 1.00 . A A .  20 HIS CE1  1 1 
       19 32093 1 1  20 HIS CG   C 40.143 122.959 60.760 1.00 . A A .  20 HIS CG   1 1 
       19 32094 1 1  20 HIS H    H 43.858 121.591 60.460 1.00 . A A .  20 HIS H    1 1 
       19 32095 1 1  20 HIS HA   H 42.484 124.109 60.142 1.00 . A A .  20 HIS HA   1 1 
       19 32096 1 1  20 HIS HB2  H 41.572 121.825 59.672 1.00 . A A .  20 HIS HB2  1 1 
       19 32097 1 1  20 HIS HB3  H 41.553 121.510 61.407 1.00 . A A .  20 HIS HB3  1 1 
       19 32098 1 1  20 HIS HD1  H 40.283 124.328 59.149 1.00 . A A .  20 HIS HD1  1 1 
       19 32099 1 1  20 HIS HD2  H 39.068 122.076 62.442 1.00 . A A .  20 HIS HD2  1 1 
       19 32100 1 1  20 HIS HE1  H 37.962 125.142 59.758 1.00 . A A .  20 HIS HE1  1 1 
       19 32101 1 1  20 HIS N    N 43.868 122.565 60.575 1.00 . A A .  20 HIS N    1 1 
       19 32102 1 1  20 HIS ND1  N 39.755 123.968 59.892 1.00 . A A .  20 HIS ND1  1 1 
       19 32103 1 1  20 HIS NE2  N 38.072 123.678 61.312 1.00 . A A .  20 HIS NE2  1 1 
       19 32104 1 1  20 HIS O    O 41.882 124.813 62.565 1.00 . A A .  20 HIS O    1 1 
       19 32105 1 1  21 GLN C    C 44.755 124.156 65.005 1.00 . A A .  21 GLN C    1 1 
       19 32106 1 1  21 GLN CA   C 43.337 123.757 64.583 1.00 . A A .  21 GLN CA   1 1 
       19 32107 1 1  21 GLN CB   C 42.844 122.575 65.419 1.00 . A A .  21 GLN CB   1 1 
       19 32108 1 1  21 GLN CD   C 41.192 123.912 66.734 1.00 . A A .  21 GLN CD   1 1 
       19 32109 1 1  21 GLN CG   C 42.462 123.061 66.818 1.00 . A A .  21 GLN CG   1 1 
       19 32110 1 1  21 GLN H    H 43.871 122.489 62.921 1.00 . A A .  21 GLN H    1 1 
       19 32111 1 1  21 GLN HA   H 42.661 124.590 64.696 1.00 . A A .  21 GLN HA   1 1 
       19 32112 1 1  21 GLN HB2  H 41.981 122.132 64.942 1.00 . A A .  21 GLN HB2  1 1 
       19 32113 1 1  21 GLN HB3  H 43.628 121.838 65.498 1.00 . A A .  21 GLN HB3  1 1 
       19 32114 1 1  21 GLN HE21 H 42.133 125.610 67.150 1.00 . A A .  21 GLN HE21 1 1 
       19 32115 1 1  21 GLN HE22 H 40.462 125.751 66.891 1.00 . A A .  21 GLN HE22 1 1 
       19 32116 1 1  21 GLN HG2  H 42.284 122.210 67.458 1.00 . A A .  21 GLN HG2  1 1 
       19 32117 1 1  21 GLN HG3  H 43.265 123.657 67.224 1.00 . A A .  21 GLN HG3  1 1 
       19 32118 1 1  21 GLN N    N 43.323 123.262 63.173 1.00 . A A .  21 GLN N    1 1 
       19 32119 1 1  21 GLN NE2  N 41.268 125.199 66.943 1.00 . A A .  21 GLN NE2  1 1 
       19 32120 1 1  21 GLN O    O 45.234 123.756 66.049 1.00 . A A .  21 GLN O    1 1 
       19 32121 1 1  21 GLN OE1  O 40.121 123.401 66.476 1.00 . A A .  21 GLN OE1  1 1 
       19 32122 1 1  22 SER C    C 47.313 126.481 63.632 1.00 . A A .  22 SER C    1 1 
       19 32123 1 1  22 SER CA   C 46.819 125.372 64.567 1.00 . A A .  22 SER CA   1 1 
       19 32124 1 1  22 SER CB   C 47.679 124.120 64.399 1.00 . A A .  22 SER CB   1 1 
       19 32125 1 1  22 SER H    H 45.026 125.260 63.369 1.00 . A A .  22 SER H    1 1 
       19 32126 1 1  22 SER HA   H 46.849 125.699 65.594 1.00 . A A .  22 SER HA   1 1 
       19 32127 1 1  22 SER HB2  H 48.632 124.271 64.878 1.00 . A A .  22 SER HB2  1 1 
       19 32128 1 1  22 SER HB3  H 47.179 123.276 64.858 1.00 . A A .  22 SER HB3  1 1 
       19 32129 1 1  22 SER HG   H 47.984 122.926 62.894 1.00 . A A .  22 SER HG   1 1 
       19 32130 1 1  22 SER N    N 45.432 124.946 64.204 1.00 . A A .  22 SER N    1 1 
       19 32131 1 1  22 SER O    O 46.955 126.532 62.472 1.00 . A A .  22 SER O    1 1 
       19 32132 1 1  22 SER OG   O 47.887 123.873 63.015 1.00 . A A .  22 SER OG   1 1 
       19 32133 1 1  23 THR C    C 50.230 128.317 63.205 1.00 . A A .  23 THR C    1 1 
       19 32134 1 1  23 THR CA   C 48.700 128.456 63.278 1.00 . A A .  23 THR CA   1 1 
       19 32135 1 1  23 THR CB   C 48.286 129.765 63.971 1.00 . A A .  23 THR CB   1 1 
       19 32136 1 1  23 THR CG2  C 48.774 129.788 65.423 1.00 . A A .  23 THR CG2  1 1 
       19 32137 1 1  23 THR H    H 48.440 127.279 65.064 1.00 . A A .  23 THR H    1 1 
       19 32138 1 1  23 THR HA   H 48.275 128.411 62.287 1.00 . A A .  23 THR HA   1 1 
       19 32139 1 1  23 THR HB   H 47.211 129.850 63.957 1.00 . A A .  23 THR HB   1 1 
       19 32140 1 1  23 THR HG1  H 48.352 131.651 63.500 1.00 . A A .  23 THR HG1  1 1 
       19 32141 1 1  23 THR HG21 H 49.354 128.902 65.627 1.00 . A A .  23 THR HG21 1 1 
       19 32142 1 1  23 THR HG22 H 47.923 129.820 66.087 1.00 . A A .  23 THR HG22 1 1 
       19 32143 1 1  23 THR HG23 H 49.387 130.662 65.583 1.00 . A A .  23 THR HG23 1 1 
       19 32144 1 1  23 THR N    N 48.151 127.354 64.130 1.00 . A A .  23 THR N    1 1 
       19 32145 1 1  23 THR O    O 50.939 128.808 64.063 1.00 . A A .  23 THR O    1 1 
       19 32146 1 1  23 THR OG1  O 48.852 130.864 63.270 1.00 . A A .  23 THR OG1  1 1 
       19 32147 1 1  24 PRO C    C 52.909 128.709 61.770 1.00 . A A .  24 PRO C    1 1 
       19 32148 1 1  24 PRO CA   C 52.158 127.403 62.061 1.00 . A A .  24 PRO CA   1 1 
       19 32149 1 1  24 PRO CB   C 52.288 126.445 60.880 1.00 . A A .  24 PRO CB   1 1 
       19 32150 1 1  24 PRO CD   C 49.971 127.054 61.029 1.00 . A A .  24 PRO CD   1 1 
       19 32151 1 1  24 PRO CG   C 51.059 126.667 60.069 1.00 . A A .  24 PRO CG   1 1 
       19 32152 1 1  24 PRO HA   H 52.549 126.936 62.950 1.00 . A A .  24 PRO HA   1 1 
       19 32153 1 1  24 PRO HB2  H 53.173 126.679 60.303 1.00 . A A .  24 PRO HB2  1 1 
       19 32154 1 1  24 PRO HB3  H 52.322 125.425 61.226 1.00 . A A .  24 PRO HB3  1 1 
       19 32155 1 1  24 PRO HD2  H 49.323 127.797 60.582 1.00 . A A .  24 PRO HD2  1 1 
       19 32156 1 1  24 PRO HD3  H 49.405 126.188 61.329 1.00 . A A .  24 PRO HD3  1 1 
       19 32157 1 1  24 PRO HG2  H 51.229 127.462 59.355 1.00 . A A .  24 PRO HG2  1 1 
       19 32158 1 1  24 PRO HG3  H 50.785 125.759 59.556 1.00 . A A .  24 PRO HG3  1 1 
       19 32159 1 1  24 PRO N    N 50.687 127.619 62.190 1.00 . A A .  24 PRO N    1 1 
       19 32160 1 1  24 PRO O    O 54.087 128.823 62.060 1.00 . A A .  24 PRO O    1 1 
       19 32161 1 1  25 ASP C    C 53.362 131.706 62.162 1.00 . A A .  25 ASP C    1 1 
       19 32162 1 1  25 ASP CA   C 52.959 130.968 60.877 1.00 . A A .  25 ASP CA   1 1 
       19 32163 1 1  25 ASP CB   C 51.974 131.796 60.047 1.00 . A A .  25 ASP CB   1 1 
       19 32164 1 1  25 ASP CG   C 50.686 132.021 60.842 1.00 . A A .  25 ASP CG   1 1 
       19 32165 1 1  25 ASP H    H 51.310 129.570 60.959 1.00 . A A .  25 ASP H    1 1 
       19 32166 1 1  25 ASP HA   H 53.842 130.751 60.300 1.00 . A A .  25 ASP HA   1 1 
       19 32167 1 1  25 ASP HB2  H 52.420 132.749 59.806 1.00 . A A .  25 ASP HB2  1 1 
       19 32168 1 1  25 ASP HB3  H 51.742 131.267 59.134 1.00 . A A .  25 ASP HB3  1 1 
       19 32169 1 1  25 ASP N    N 52.255 129.684 61.193 1.00 . A A .  25 ASP N    1 1 
       19 32170 1 1  25 ASP O    O 54.245 132.542 62.146 1.00 . A A .  25 ASP O    1 1 
       19 32171 1 1  25 ASP OD1  O 49.977 131.055 61.066 1.00 . A A .  25 ASP OD1  1 1 
       19 32172 1 1  25 ASP OD2  O 50.433 133.156 61.213 1.00 . A A .  25 ASP OD2  1 1 
       19 32173 1 1  26 GLU C    C 53.889 131.169 65.470 1.00 . A A .  26 GLU C    1 1 
       19 32174 1 1  26 GLU CA   C 53.090 132.103 64.549 1.00 . A A .  26 GLU CA   1 1 
       19 32175 1 1  26 GLU CB   C 51.753 132.469 65.191 1.00 . A A .  26 GLU CB   1 1 
       19 32176 1 1  26 GLU CD   C 49.770 133.984 65.055 1.00 . A A .  26 GLU CD   1 1 
       19 32177 1 1  26 GLU CG   C 51.108 133.618 64.413 1.00 . A A .  26 GLU CG   1 1 
       19 32178 1 1  26 GLU H    H 52.021 130.732 63.268 1.00 . A A .  26 GLU H    1 1 
       19 32179 1 1  26 GLU HA   H 53.654 132.998 64.342 1.00 . A A .  26 GLU HA   1 1 
       19 32180 1 1  26 GLU HB2  H 51.098 131.610 65.175 1.00 . A A .  26 GLU HB2  1 1 
       19 32181 1 1  26 GLU HB3  H 51.916 132.777 66.213 1.00 . A A .  26 GLU HB3  1 1 
       19 32182 1 1  26 GLU HG2  H 51.765 134.476 64.429 1.00 . A A .  26 GLU HG2  1 1 
       19 32183 1 1  26 GLU HG3  H 50.943 133.311 63.391 1.00 . A A .  26 GLU HG3  1 1 
       19 32184 1 1  26 GLU N    N 52.730 131.408 63.272 1.00 . A A .  26 GLU N    1 1 
       19 32185 1 1  26 GLU O    O 53.917 131.350 66.672 1.00 . A A .  26 GLU O    1 1 
       19 32186 1 1  26 GLU OE1  O 48.769 133.410 64.661 1.00 . A A .  26 GLU OE1  1 1 
       19 32187 1 1  26 GLU OE2  O 49.769 134.833 65.932 1.00 . A A .  26 GLU OE2  1 1 
       19 32188 1 1  27 GLY C    C 54.396 128.410 66.646 1.00 . A A .  27 GLY C    1 1 
       19 32189 1 1  27 GLY CA   C 55.333 129.225 65.749 1.00 . A A .  27 GLY CA   1 1 
       19 32190 1 1  27 GLY H    H 54.495 130.047 63.943 1.00 . A A .  27 GLY H    1 1 
       19 32191 1 1  27 GLY HA2  H 55.887 128.557 65.104 1.00 . A A .  27 GLY HA2  1 1 
       19 32192 1 1  27 GLY HA3  H 56.022 129.781 66.367 1.00 . A A .  27 GLY HA3  1 1 
       19 32193 1 1  27 GLY N    N 54.537 130.175 64.914 1.00 . A A .  27 GLY N    1 1 
       19 32194 1 1  27 GLY O    O 54.777 127.960 67.710 1.00 . A A .  27 GLY O    1 1 
       19 32195 1 1  28 ARG C    C 51.680 126.245 66.221 1.00 . A A .  28 ARG C    1 1 
       19 32196 1 1  28 ARG CA   C 52.200 127.434 67.030 1.00 . A A .  28 ARG CA   1 1 
       19 32197 1 1  28 ARG CB   C 51.072 128.412 67.354 1.00 . A A .  28 ARG CB   1 1 
       19 32198 1 1  28 ARG CD   C 50.187 130.018 69.054 1.00 . A A .  28 ARG CD   1 1 
       19 32199 1 1  28 ARG CG   C 51.317 129.038 68.729 1.00 . A A .  28 ARG CG   1 1 
       19 32200 1 1  28 ARG CZ   C 50.881 131.811 70.527 1.00 . A A .  28 ARG CZ   1 1 
       19 32201 1 1  28 ARG H    H 52.903 128.598 65.357 1.00 . A A .  28 ARG H    1 1 
       19 32202 1 1  28 ARG HA   H 52.663 127.091 67.942 1.00 . A A .  28 ARG HA   1 1 
       19 32203 1 1  28 ARG HB2  H 51.046 129.190 66.605 1.00 . A A .  28 ARG HB2  1 1 
       19 32204 1 1  28 ARG HB3  H 50.129 127.886 67.363 1.00 . A A .  28 ARG HB3  1 1 
       19 32205 1 1  28 ARG HD2  H 50.158 130.812 68.321 1.00 . A A .  28 ARG HD2  1 1 
       19 32206 1 1  28 ARG HD3  H 49.241 129.503 69.091 1.00 . A A .  28 ARG HD3  1 1 
       19 32207 1 1  28 ARG HE   H 50.482 129.981 71.187 1.00 . A A .  28 ARG HE   1 1 
       19 32208 1 1  28 ARG HG2  H 51.348 128.261 69.478 1.00 . A A .  28 ARG HG2  1 1 
       19 32209 1 1  28 ARG HG3  H 52.258 129.567 68.721 1.00 . A A .  28 ARG HG3  1 1 
       19 32210 1 1  28 ARG HH11 H 49.310 132.522 69.510 1.00 . A A .  28 ARG HH11 1 1 
       19 32211 1 1  28 ARG HH12 H 50.418 133.712 70.106 1.00 . A A .  28 ARG HH12 1 1 
       19 32212 1 1  28 ARG HH21 H 52.536 131.391 71.573 1.00 . A A .  28 ARG HH21 1 1 
       19 32213 1 1  28 ARG HH22 H 52.245 133.072 71.273 1.00 . A A .  28 ARG HH22 1 1 
       19 32214 1 1  28 ARG N    N 53.175 128.219 66.218 1.00 . A A .  28 ARG N    1 1 
       19 32215 1 1  28 ARG NE   N 50.527 130.562 70.399 1.00 . A A .  28 ARG NE   1 1 
       19 32216 1 1  28 ARG NH1  N 50.146 132.755 70.008 1.00 . A A .  28 ARG NH1  1 1 
       19 32217 1 1  28 ARG NH2  N 51.972 132.115 71.175 1.00 . A A .  28 ARG NH2  1 1 
       19 32218 1 1  28 ARG O    O 50.729 126.364 65.469 1.00 . A A .  28 ARG O    1 1 
       19 32219 1 1  29 TYR C    C 51.067 122.965 66.584 1.00 . A A .  29 TYR C    1 1 
       19 32220 1 1  29 TYR CA   C 51.832 123.887 65.630 1.00 . A A .  29 TYR CA   1 1 
       19 32221 1 1  29 TYR CB   C 53.109 123.199 65.131 1.00 . A A .  29 TYR CB   1 1 
       19 32222 1 1  29 TYR CD1  C 54.801 125.058 64.938 1.00 . A A .  29 TYR CD1  1 1 
       19 32223 1 1  29 TYR CD2  C 53.834 124.151 62.909 1.00 . A A .  29 TYR CD2  1 1 
       19 32224 1 1  29 TYR CE1  C 55.569 125.946 64.177 1.00 . A A .  29 TYR CE1  1 1 
       19 32225 1 1  29 TYR CE2  C 54.603 125.040 62.147 1.00 . A A .  29 TYR CE2  1 1 
       19 32226 1 1  29 TYR CG   C 53.933 124.161 64.304 1.00 . A A .  29 TYR CG   1 1 
       19 32227 1 1  29 TYR CZ   C 55.470 125.938 62.781 1.00 . A A .  29 TYR CZ   1 1 
       19 32228 1 1  29 TYR H    H 53.040 125.019 67.005 1.00 . A A .  29 TYR H    1 1 
       19 32229 1 1  29 TYR HA   H 51.205 124.162 64.797 1.00 . A A .  29 TYR HA   1 1 
       19 32230 1 1  29 TYR HB2  H 53.689 122.864 65.976 1.00 . A A .  29 TYR HB2  1 1 
       19 32231 1 1  29 TYR HB3  H 52.839 122.349 64.523 1.00 . A A .  29 TYR HB3  1 1 
       19 32232 1 1  29 TYR HD1  H 54.877 125.066 66.016 1.00 . A A .  29 TYR HD1  1 1 
       19 32233 1 1  29 TYR HD2  H 53.166 123.459 62.419 1.00 . A A .  29 TYR HD2  1 1 
       19 32234 1 1  29 TYR HE1  H 56.238 126.639 64.666 1.00 . A A .  29 TYR HE1  1 1 
       19 32235 1 1  29 TYR HE2  H 54.527 125.034 61.069 1.00 . A A .  29 TYR HE2  1 1 
       19 32236 1 1  29 TYR HH   H 56.953 126.319 61.642 1.00 . A A .  29 TYR HH   1 1 
       19 32237 1 1  29 TYR N    N 52.291 125.097 66.378 1.00 . A A .  29 TYR N    1 1 
       19 32238 1 1  29 TYR O    O 51.465 122.765 67.716 1.00 . A A .  29 TYR O    1 1 
       19 32239 1 1  29 TYR OH   O 56.227 126.813 62.030 1.00 . A A .  29 TYR OH   1 1 
       19 32240 1 1  30 ALA C    C 49.158 120.087 66.509 1.00 . A A .  30 ALA C    1 1 
       19 32241 1 1  30 ALA CA   C 49.162 121.528 67.029 1.00 . A A .  30 ALA CA   1 1 
       19 32242 1 1  30 ALA CB   C 47.749 122.111 67.011 1.00 . A A .  30 ALA CB   1 1 
       19 32243 1 1  30 ALA H    H 49.667 122.622 65.227 1.00 . A A .  30 ALA H    1 1 
       19 32244 1 1  30 ALA HA   H 49.563 121.571 68.029 1.00 . A A .  30 ALA HA   1 1 
       19 32245 1 1  30 ALA HB1  H 47.215 121.736 66.150 1.00 . A A .  30 ALA HB1  1 1 
       19 32246 1 1  30 ALA HB2  H 47.805 123.188 66.957 1.00 . A A .  30 ALA HB2  1 1 
       19 32247 1 1  30 ALA HB3  H 47.229 121.822 67.911 1.00 . A A .  30 ALA HB3  1 1 
       19 32248 1 1  30 ALA N    N 49.964 122.421 66.138 1.00 . A A .  30 ALA N    1 1 
       19 32249 1 1  30 ALA O    O 48.712 119.816 65.412 1.00 . A A .  30 ALA O    1 1 
       19 32250 1 1  31 PHE C    C 48.757 116.908 67.805 1.00 . A A .  31 PHE C    1 1 
       19 32251 1 1  31 PHE CA   C 49.651 117.731 66.873 1.00 . A A .  31 PHE CA   1 1 
       19 32252 1 1  31 PHE CB   C 51.105 117.274 67.005 1.00 . A A .  31 PHE CB   1 1 
       19 32253 1 1  31 PHE CD1  C 52.499 119.205 66.182 1.00 . A A .  31 PHE CD1  1 1 
       19 32254 1 1  31 PHE CD2  C 52.200 117.283 64.736 1.00 . A A .  31 PHE CD2  1 1 
       19 32255 1 1  31 PHE CE1  C 53.290 119.818 65.204 1.00 . A A .  31 PHE CE1  1 1 
       19 32256 1 1  31 PHE CE2  C 52.991 117.895 63.757 1.00 . A A .  31 PHE CE2  1 1 
       19 32257 1 1  31 PHE CG   C 51.954 117.937 65.949 1.00 . A A .  31 PHE CG   1 1 
       19 32258 1 1  31 PHE CZ   C 53.535 119.163 63.991 1.00 . A A .  31 PHE CZ   1 1 
       19 32259 1 1  31 PHE H    H 49.979 119.407 68.188 1.00 . A A .  31 PHE H    1 1 
       19 32260 1 1  31 PHE HA   H 49.323 117.638 65.850 1.00 . A A .  31 PHE HA   1 1 
       19 32261 1 1  31 PHE HB2  H 51.477 117.540 67.983 1.00 . A A .  31 PHE HB2  1 1 
       19 32262 1 1  31 PHE HB3  H 51.155 116.202 66.883 1.00 . A A .  31 PHE HB3  1 1 
       19 32263 1 1  31 PHE HD1  H 52.310 119.711 67.118 1.00 . A A .  31 PHE HD1  1 1 
       19 32264 1 1  31 PHE HD2  H 51.779 116.304 64.556 1.00 . A A .  31 PHE HD2  1 1 
       19 32265 1 1  31 PHE HE1  H 53.712 120.793 65.385 1.00 . A A .  31 PHE HE1  1 1 
       19 32266 1 1  31 PHE HE2  H 53.179 117.390 62.822 1.00 . A A .  31 PHE HE2  1 1 
       19 32267 1 1  31 PHE HZ   H 54.147 119.636 63.236 1.00 . A A .  31 PHE HZ   1 1 
       19 32268 1 1  31 PHE N    N 49.640 119.163 67.301 1.00 . A A .  31 PHE N    1 1 
       19 32269 1 1  31 PHE O    O 48.871 116.995 69.014 1.00 . A A .  31 PHE O    1 1 
       19 32270 1 1  32 ALA C    C 47.373 113.784 67.913 1.00 . A A .  32 ALA C    1 1 
       19 32271 1 1  32 ALA CA   C 47.000 115.250 68.117 1.00 . A A .  32 ALA CA   1 1 
       19 32272 1 1  32 ALA CB   C 45.581 115.516 67.615 1.00 . A A .  32 ALA CB   1 1 
       19 32273 1 1  32 ALA H    H 47.811 116.014 66.286 1.00 . A A .  32 ALA H    1 1 
       19 32274 1 1  32 ALA HA   H 47.085 115.521 69.158 1.00 . A A .  32 ALA HA   1 1 
       19 32275 1 1  32 ALA HB1  H 45.605 115.698 66.551 1.00 . A A .  32 ALA HB1  1 1 
       19 32276 1 1  32 ALA HB2  H 45.176 116.379 68.121 1.00 . A A .  32 ALA HB2  1 1 
       19 32277 1 1  32 ALA HB3  H 44.961 114.656 67.818 1.00 . A A .  32 ALA HB3  1 1 
       19 32278 1 1  32 ALA N    N 47.885 116.097 67.261 1.00 . A A .  32 ALA N    1 1 
       19 32279 1 1  32 ALA O    O 47.514 113.333 66.792 1.00 . A A .  32 ALA O    1 1 
       19 32280 1 1  33 TYR C    C 46.987 110.675 69.559 1.00 . A A .  33 TYR C    1 1 
       19 32281 1 1  33 TYR CA   C 47.938 111.600 68.800 1.00 . A A .  33 TYR CA   1 1 
       19 32282 1 1  33 TYR CB   C 49.369 111.489 69.340 1.00 . A A .  33 TYR CB   1 1 
       19 32283 1 1  33 TYR CD1  C 49.646 113.207 71.165 1.00 . A A .  33 TYR CD1  1 1 
       19 32284 1 1  33 TYR CD2  C 49.258 110.896 71.789 1.00 . A A .  33 TYR CD2  1 1 
       19 32285 1 1  33 TYR CE1  C 49.708 113.561 72.518 1.00 . A A .  33 TYR CE1  1 1 
       19 32286 1 1  33 TYR CE2  C 49.323 111.249 73.141 1.00 . A A .  33 TYR CE2  1 1 
       19 32287 1 1  33 TYR CG   C 49.420 111.875 70.801 1.00 . A A .  33 TYR CG   1 1 
       19 32288 1 1  33 TYR CZ   C 49.547 112.582 73.506 1.00 . A A .  33 TYR CZ   1 1 
       19 32289 1 1  33 TYR H    H 47.449 113.420 69.872 1.00 . A A .  33 TYR H    1 1 
       19 32290 1 1  33 TYR HA   H 47.936 111.353 67.750 1.00 . A A .  33 TYR HA   1 1 
       19 32291 1 1  33 TYR HB2  H 49.713 110.472 69.229 1.00 . A A .  33 TYR HB2  1 1 
       19 32292 1 1  33 TYR HB3  H 50.014 112.146 68.775 1.00 . A A .  33 TYR HB3  1 1 
       19 32293 1 1  33 TYR HD1  H 49.770 113.962 70.404 1.00 . A A .  33 TYR HD1  1 1 
       19 32294 1 1  33 TYR HD2  H 49.084 109.868 71.506 1.00 . A A .  33 TYR HD2  1 1 
       19 32295 1 1  33 TYR HE1  H 49.880 114.588 72.799 1.00 . A A .  33 TYR HE1  1 1 
       19 32296 1 1  33 TYR HE2  H 49.197 110.495 73.903 1.00 . A A .  33 TYR HE2  1 1 
       19 32297 1 1  33 TYR HH   H 48.726 113.135 75.138 1.00 . A A .  33 TYR HH   1 1 
       19 32298 1 1  33 TYR N    N 47.554 113.036 68.973 1.00 . A A .  33 TYR N    1 1 
       19 32299 1 1  33 TYR O    O 46.500 111.004 70.624 1.00 . A A .  33 TYR O    1 1 
       19 32300 1 1  33 TYR OH   O 49.615 112.929 74.841 1.00 . A A .  33 TYR OH   1 1 
       19 32301 1 1  34 SER C    C 46.660 107.456 70.362 1.00 . A A .  34 SER C    1 1 
       19 32302 1 1  34 SER CA   C 45.822 108.544 69.690 1.00 . A A .  34 SER CA   1 1 
       19 32303 1 1  34 SER CB   C 44.963 107.953 68.573 1.00 . A A .  34 SER CB   1 1 
       19 32304 1 1  34 SER H    H 47.145 109.270 68.158 1.00 . A A .  34 SER H    1 1 
       19 32305 1 1  34 SER HA   H 45.201 109.045 70.416 1.00 . A A .  34 SER HA   1 1 
       19 32306 1 1  34 SER HB2  H 44.406 108.738 68.091 1.00 . A A .  34 SER HB2  1 1 
       19 32307 1 1  34 SER HB3  H 45.602 107.469 67.847 1.00 . A A .  34 SER HB3  1 1 
       19 32308 1 1  34 SER HG   H 44.569 106.324 69.562 1.00 . A A .  34 SER HG   1 1 
       19 32309 1 1  34 SER N    N 46.731 109.513 69.013 1.00 . A A .  34 SER N    1 1 
       19 32310 1 1  34 SER O    O 47.658 107.017 69.830 1.00 . A A .  34 SER O    1 1 
       19 32311 1 1  34 SER OG   O 44.056 107.009 69.129 1.00 . A A .  34 SER OG   1 1 
       19 32312 1 1  35 ILE C    C 46.347 104.641 72.251 1.00 . A A .  35 ILE C    1 1 
       19 32313 1 1  35 ILE CA   C 47.053 106.002 72.274 1.00 . A A .  35 ILE CA   1 1 
       19 32314 1 1  35 ILE CB   C 47.120 106.540 73.714 1.00 . A A .  35 ILE CB   1 1 
       19 32315 1 1  35 ILE CD1  C 49.249 107.783 73.162 1.00 . A A .  35 ILE CD1  1 1 
       19 32316 1 1  35 ILE CG1  C 47.826 107.910 73.724 1.00 . A A .  35 ILE CG1  1 1 
       19 32317 1 1  35 ILE CG2  C 47.894 105.562 74.606 1.00 . A A .  35 ILE CG2  1 1 
       19 32318 1 1  35 ILE H    H 45.473 107.430 71.950 1.00 . A A .  35 ILE H    1 1 
       19 32319 1 1  35 ILE HA   H 48.061 105.896 71.901 1.00 . A A .  35 ILE HA   1 1 
       19 32320 1 1  35 ILE HB   H 46.115 106.652 74.097 1.00 . A A .  35 ILE HB   1 1 
       19 32321 1 1  35 ILE HD11 H 49.818 108.663 73.421 1.00 . A A .  35 ILE HD11 1 1 
       19 32322 1 1  35 ILE HD12 H 49.203 107.687 72.088 1.00 . A A .  35 ILE HD12 1 1 
       19 32323 1 1  35 ILE HD13 H 49.725 106.910 73.583 1.00 . A A .  35 ILE HD13 1 1 
       19 32324 1 1  35 ILE HG12 H 47.264 108.606 73.118 1.00 . A A .  35 ILE HG12 1 1 
       19 32325 1 1  35 ILE HG13 H 47.877 108.279 74.736 1.00 . A A .  35 ILE HG13 1 1 
       19 32326 1 1  35 ILE HG21 H 47.293 104.682 74.781 1.00 . A A .  35 ILE HG21 1 1 
       19 32327 1 1  35 ILE HG22 H 48.121 106.036 75.548 1.00 . A A .  35 ILE HG22 1 1 
       19 32328 1 1  35 ILE HG23 H 48.813 105.277 74.115 1.00 . A A .  35 ILE HG23 1 1 
       19 32329 1 1  35 ILE N    N 46.273 107.042 71.537 1.00 . A A .  35 ILE N    1 1 
       19 32330 1 1  35 ILE O    O 45.165 104.528 72.514 1.00 . A A .  35 ILE O    1 1 
       19 32331 1 1  36 ARG C    C 47.293 101.309 72.821 1.00 . A A .  36 ARG C    1 1 
       19 32332 1 1  36 ARG CA   C 46.510 102.235 71.886 1.00 . A A .  36 ARG CA   1 1 
       19 32333 1 1  36 ARG CB   C 46.661 101.786 70.432 1.00 . A A .  36 ARG CB   1 1 
       19 32334 1 1  36 ARG CD   C 45.856 102.138 68.093 1.00 . A A .  36 ARG CD   1 1 
       19 32335 1 1  36 ARG CG   C 45.704 102.587 69.547 1.00 . A A .  36 ARG CG   1 1 
       19 32336 1 1  36 ARG CZ   C 45.063 104.134 66.975 1.00 . A A .  36 ARG CZ   1 1 
       19 32337 1 1  36 ARG H    H 48.033 103.755 71.712 1.00 . A A .  36 ARG H    1 1 
       19 32338 1 1  36 ARG HA   H 45.467 102.255 72.161 1.00 . A A .  36 ARG HA   1 1 
       19 32339 1 1  36 ARG HB2  H 47.678 101.952 70.108 1.00 . A A .  36 ARG HB2  1 1 
       19 32340 1 1  36 ARG HB3  H 46.424 100.735 70.354 1.00 . A A .  36 ARG HB3  1 1 
       19 32341 1 1  36 ARG HD2  H 46.846 102.377 67.728 1.00 . A A .  36 ARG HD2  1 1 
       19 32342 1 1  36 ARG HD3  H 45.666 101.079 68.004 1.00 . A A .  36 ARG HD3  1 1 
       19 32343 1 1  36 ARG HE   H 43.964 102.487 67.126 1.00 . A A .  36 ARG HE   1 1 
       19 32344 1 1  36 ARG HG2  H 44.687 102.420 69.873 1.00 . A A .  36 ARG HG2  1 1 
       19 32345 1 1  36 ARG HG3  H 45.939 103.638 69.623 1.00 . A A .  36 ARG HG3  1 1 
       19 32346 1 1  36 ARG HH11 H 46.737 103.671 65.979 1.00 . A A .  36 ARG HH11 1 1 
       19 32347 1 1  36 ARG HH12 H 46.298 105.347 65.969 1.00 . A A .  36 ARG HH12 1 1 
       19 32348 1 1  36 ARG HH21 H 43.444 104.883 67.884 1.00 . A A .  36 ARG HH21 1 1 
       19 32349 1 1  36 ARG HH22 H 44.433 106.033 67.048 1.00 . A A .  36 ARG HH22 1 1 
       19 32350 1 1  36 ARG N    N 47.090 103.610 71.937 1.00 . A A .  36 ARG N    1 1 
       19 32351 1 1  36 ARG NE   N 44.823 102.905 67.343 1.00 . A A .  36 ARG NE   1 1 
       19 32352 1 1  36 ARG NH1  N 46.114 104.406 66.251 1.00 . A A .  36 ARG NH1  1 1 
       19 32353 1 1  36 ARG NH2  N 44.250 105.091 67.330 1.00 . A A .  36 ARG NH2  1 1 
       19 32354 1 1  36 ARG O    O 48.340 100.796 72.477 1.00 . A A .  36 ARG O    1 1 
       19 32355 1 1  37 ILE C    C 46.934  98.788 74.904 1.00 . A A .  37 ILE C    1 1 
       19 32356 1 1  37 ILE CA   C 47.467 100.223 74.999 1.00 . A A .  37 ILE CA   1 1 
       19 32357 1 1  37 ILE CB   C 47.115 100.830 76.364 1.00 . A A .  37 ILE CB   1 1 
       19 32358 1 1  37 ILE CD1  C 47.039 102.962 77.669 1.00 . A A .  37 ILE CD1  1 1 
       19 32359 1 1  37 ILE CG1  C 47.617 102.276 76.430 1.00 . A A .  37 ILE CG1  1 1 
       19 32360 1 1  37 ILE CG2  C 47.788 100.019 77.476 1.00 . A A .  37 ILE CG2  1 1 
       19 32361 1 1  37 ILE H    H 45.938 101.536 74.244 1.00 . A A .  37 ILE H    1 1 
       19 32362 1 1  37 ILE HA   H 48.537 100.230 74.871 1.00 . A A .  37 ILE HA   1 1 
       19 32363 1 1  37 ILE HB   H 46.044 100.810 76.502 1.00 . A A .  37 ILE HB   1 1 
       19 32364 1 1  37 ILE HD11 H 47.750 102.902 78.479 1.00 . A A .  37 ILE HD11 1 1 
       19 32365 1 1  37 ILE HD12 H 46.122 102.471 77.959 1.00 . A A .  37 ILE HD12 1 1 
       19 32366 1 1  37 ILE HD13 H 46.836 103.999 77.445 1.00 . A A .  37 ILE HD13 1 1 
       19 32367 1 1  37 ILE HG12 H 48.696 102.281 76.485 1.00 . A A .  37 ILE HG12 1 1 
       19 32368 1 1  37 ILE HG13 H 47.298 102.808 75.545 1.00 . A A .  37 ILE HG13 1 1 
       19 32369 1 1  37 ILE HG21 H 47.597  98.968 77.322 1.00 . A A .  37 ILE HG21 1 1 
       19 32370 1 1  37 ILE HG22 H 47.390 100.321 78.433 1.00 . A A .  37 ILE HG22 1 1 
       19 32371 1 1  37 ILE HG23 H 48.854 100.198 77.458 1.00 . A A .  37 ILE HG23 1 1 
       19 32372 1 1  37 ILE N    N 46.784 101.104 74.004 1.00 . A A .  37 ILE N    1 1 
       19 32373 1 1  37 ILE O    O 45.774  98.531 75.153 1.00 . A A .  37 ILE O    1 1 
       19 32374 1 1  38 GLN C    C 48.112  95.596 75.520 1.00 . A A .  38 GLN C    1 1 
       19 32375 1 1  38 GLN CA   C 47.346  96.425 74.484 1.00 . A A .  38 GLN CA   1 1 
       19 32376 1 1  38 GLN CB   C 47.679  95.977 73.059 1.00 . A A .  38 GLN CB   1 1 
       19 32377 1 1  38 GLN CD   C 47.580  94.077 71.438 1.00 . A A .  38 GLN CD   1 1 
       19 32378 1 1  38 GLN CG   C 47.246  94.522 72.863 1.00 . A A .  38 GLN CG   1 1 
       19 32379 1 1  38 GLN H    H 48.722  98.080 74.397 1.00 . A A .  38 GLN H    1 1 
       19 32380 1 1  38 GLN HA   H 46.288  96.334 74.673 1.00 . A A .  38 GLN HA   1 1 
       19 32381 1 1  38 GLN HB2  H 47.156  96.606 72.353 1.00 . A A .  38 GLN HB2  1 1 
       19 32382 1 1  38 GLN HB3  H 48.743  96.059 72.895 1.00 . A A .  38 GLN HB3  1 1 
       19 32383 1 1  38 GLN HE21 H 45.769  93.337 71.095 1.00 . A A .  38 GLN HE21 1 1 
       19 32384 1 1  38 GLN HE22 H 46.866  93.201 69.807 1.00 . A A .  38 GLN HE22 1 1 
       19 32385 1 1  38 GLN HG2  H 47.770  93.893 73.570 1.00 . A A .  38 GLN HG2  1 1 
       19 32386 1 1  38 GLN HG3  H 46.183  94.437 73.025 1.00 . A A .  38 GLN HG3  1 1 
       19 32387 1 1  38 GLN N    N 47.785  97.850 74.569 1.00 . A A .  38 GLN N    1 1 
       19 32388 1 1  38 GLN NE2  N 46.662  93.489 70.721 1.00 . A A .  38 GLN NE2  1 1 
       19 32389 1 1  38 GLN O    O 49.313  95.716 75.665 1.00 . A A .  38 GLN O    1 1 
       19 32390 1 1  38 GLN OE1  O 48.686  94.266 70.973 1.00 . A A .  38 GLN OE1  1 1 
       19 32391 1 1  39 ASN C    C 48.436  92.552 76.732 1.00 . A A .  39 ASN C    1 1 
       19 32392 1 1  39 ASN CA   C 48.077  93.931 77.294 1.00 . A A .  39 ASN CA   1 1 
       19 32393 1 1  39 ASN CB   C 47.059  93.811 78.430 1.00 . A A .  39 ASN CB   1 1 
       19 32394 1 1  39 ASN CG   C 47.690  93.082 79.622 1.00 . A A .  39 ASN CG   1 1 
       19 32395 1 1  39 ASN H    H 46.442  94.703 76.103 1.00 . A A .  39 ASN H    1 1 
       19 32396 1 1  39 ASN HA   H 48.958  94.450 77.634 1.00 . A A .  39 ASN HA   1 1 
       19 32397 1 1  39 ASN HB2  H 46.747  94.799 78.737 1.00 . A A .  39 ASN HB2  1 1 
       19 32398 1 1  39 ASN HB3  H 46.200  93.255 78.085 1.00 . A A .  39 ASN HB3  1 1 
       19 32399 1 1  39 ASN HD21 H 46.167  93.466 80.838 1.00 . A A .  39 ASN HD21 1 1 
       19 32400 1 1  39 ASN HD22 H 47.437  92.573 81.525 1.00 . A A .  39 ASN HD22 1 1 
       19 32401 1 1  39 ASN N    N 47.409  94.765 76.249 1.00 . A A .  39 ASN N    1 1 
       19 32402 1 1  39 ASN ND2  N 47.044  93.037 80.756 1.00 . A A .  39 ASN ND2  1 1 
       19 32403 1 1  39 ASN O    O 47.570  91.783 76.360 1.00 . A A .  39 ASN O    1 1 
       19 32404 1 1  39 ASN OD1  O 48.777  92.546 79.523 1.00 . A A .  39 ASN OD1  1 1 
       19 32405 1 1  40 ALA C    C 50.799  90.068 77.271 1.00 . A A .  40 ALA C    1 1 
       19 32406 1 1  40 ALA CA   C 50.118  90.887 76.163 1.00 . A A .  40 ALA CA   1 1 
       19 32407 1 1  40 ALA CB   C 51.096  91.182 75.025 1.00 . A A .  40 ALA CB   1 1 
       19 32408 1 1  40 ALA H    H 50.385  92.849 77.012 1.00 . A A .  40 ALA H    1 1 
       19 32409 1 1  40 ALA HA   H 49.266  90.343 75.790 1.00 . A A .  40 ALA HA   1 1 
       19 32410 1 1  40 ALA HB1  H 50.587  91.729 74.246 1.00 . A A .  40 ALA HB1  1 1 
       19 32411 1 1  40 ALA HB2  H 51.473  90.252 74.625 1.00 . A A .  40 ALA HB2  1 1 
       19 32412 1 1  40 ALA HB3  H 51.919  91.771 75.401 1.00 . A A .  40 ALA HB3  1 1 
       19 32413 1 1  40 ALA N    N 49.704  92.227 76.683 1.00 . A A .  40 ALA N    1 1 
       19 32414 1 1  40 ALA O    O 51.456  89.080 77.000 1.00 . A A .  40 ALA O    1 1 
       19 32415 1 1  41 GLY C    C 50.391  88.518 80.005 1.00 . A A .  41 GLY C    1 1 
       19 32416 1 1  41 GLY CA   C 51.280  89.706 79.630 1.00 . A A .  41 GLY CA   1 1 
       19 32417 1 1  41 GLY H    H 50.115  91.263 78.710 1.00 . A A .  41 GLY H    1 1 
       19 32418 1 1  41 GLY HA2  H 52.251  89.347 79.317 1.00 . A A .  41 GLY HA2  1 1 
       19 32419 1 1  41 GLY HA3  H 51.393  90.350 80.487 1.00 . A A .  41 GLY HA3  1 1 
       19 32420 1 1  41 GLY N    N 50.645  90.465 78.513 1.00 . A A .  41 GLY N    1 1 
       19 32421 1 1  41 GLY O    O 49.348  88.306 79.416 1.00 . A A .  41 GLY O    1 1 
       19 32422 1 1  42 ALA C    C 49.051  86.948 82.544 1.00 . A A .  42 ALA C    1 1 
       19 32423 1 1  42 ALA CA   C 49.982  86.566 81.395 1.00 . A A .  42 ALA CA   1 1 
       19 32424 1 1  42 ALA CB   C 51.002  85.526 81.859 1.00 . A A .  42 ALA CB   1 1 
       19 32425 1 1  42 ALA H    H 51.642  87.933 81.434 1.00 . A A .  42 ALA H    1 1 
       19 32426 1 1  42 ALA HA   H 49.430  86.185 80.557 1.00 . A A .  42 ALA HA   1 1 
       19 32427 1 1  42 ALA HB1  H 51.407  85.821 82.816 1.00 . A A .  42 ALA HB1  1 1 
       19 32428 1 1  42 ALA HB2  H 51.801  85.457 81.135 1.00 . A A .  42 ALA HB2  1 1 
       19 32429 1 1  42 ALA HB3  H 50.519  84.564 81.954 1.00 . A A .  42 ALA HB3  1 1 
       19 32430 1 1  42 ALA N    N 50.798  87.743 80.978 1.00 . A A .  42 ALA N    1 1 
       19 32431 1 1  42 ALA O    O 47.953  86.441 82.668 1.00 . A A .  42 ALA O    1 1 
       19 32432 1 1  43 VAL C    C 48.121  89.693 84.296 1.00 . A A .  43 VAL C    1 1 
       19 32433 1 1  43 VAL CA   C 48.667  88.278 84.546 1.00 . A A .  43 VAL CA   1 1 
       19 32434 1 1  43 VAL CB   C 49.633  88.251 85.740 1.00 . A A .  43 VAL CB   1 1 
       19 32435 1 1  43 VAL CG1  C 48.933  88.746 87.006 1.00 . A A .  43 VAL CG1  1 1 
       19 32436 1 1  43 VAL CG2  C 50.122  86.818 85.962 1.00 . A A .  43 VAL CG2  1 1 
       19 32437 1 1  43 VAL H    H 50.391  88.221 83.247 1.00 . A A .  43 VAL H    1 1 
       19 32438 1 1  43 VAL HA   H 47.850  87.593 84.701 1.00 . A A .  43 VAL HA   1 1 
       19 32439 1 1  43 VAL HB   H 50.478  88.889 85.528 1.00 . A A .  43 VAL HB   1 1 
       19 32440 1 1  43 VAL HG11 H 49.670  88.956 87.767 1.00 . A A .  43 VAL HG11 1 1 
       19 32441 1 1  43 VAL HG12 H 48.254  87.984 87.364 1.00 . A A .  43 VAL HG12 1 1 
       19 32442 1 1  43 VAL HG13 H 48.378  89.646 86.783 1.00 . A A .  43 VAL HG13 1 1 
       19 32443 1 1  43 VAL HG21 H 50.986  86.829 86.610 1.00 . A A .  43 VAL HG21 1 1 
       19 32444 1 1  43 VAL HG22 H 50.390  86.377 85.013 1.00 . A A .  43 VAL HG22 1 1 
       19 32445 1 1  43 VAL HG23 H 49.336  86.236 86.420 1.00 . A A .  43 VAL HG23 1 1 
       19 32446 1 1  43 VAL N    N 49.499  87.839 83.382 1.00 . A A .  43 VAL N    1 1 
       19 32447 1 1  43 VAL O    O 48.805  90.526 83.736 1.00 . A A .  43 VAL O    1 1 
       19 32448 1 1  44 PRO C    C 47.181  92.382 85.061 1.00 . A A .  44 PRO C    1 1 
       19 32449 1 1  44 PRO CA   C 46.284  91.271 84.499 1.00 . A A .  44 PRO CA   1 1 
       19 32450 1 1  44 PRO CB   C 44.952  91.209 85.246 1.00 . A A .  44 PRO CB   1 1 
       19 32451 1 1  44 PRO CD   C 46.017  89.114 85.596 1.00 . A A .  44 PRO CD   1 1 
       19 32452 1 1  44 PRO CG   C 45.151  90.143 86.261 1.00 . A A .  44 PRO CG   1 1 
       19 32453 1 1  44 PRO HA   H 46.101  91.430 83.449 1.00 . A A .  44 PRO HA   1 1 
       19 32454 1 1  44 PRO HB2  H 44.742  92.157 85.722 1.00 . A A .  44 PRO HB2  1 1 
       19 32455 1 1  44 PRO HB3  H 44.154  90.935 84.573 1.00 . A A .  44 PRO HB3  1 1 
       19 32456 1 1  44 PRO HD2  H 46.593  88.573 86.330 1.00 . A A .  44 PRO HD2  1 1 
       19 32457 1 1  44 PRO HD3  H 45.418  88.438 85.007 1.00 . A A .  44 PRO HD3  1 1 
       19 32458 1 1  44 PRO HG2  H 45.647  90.549 87.134 1.00 . A A .  44 PRO HG2  1 1 
       19 32459 1 1  44 PRO HG3  H 44.206  89.704 86.536 1.00 . A A .  44 PRO HG3  1 1 
       19 32460 1 1  44 PRO N    N 46.889  89.916 84.716 1.00 . A A .  44 PRO N    1 1 
       19 32461 1 1  44 PRO O    O 47.876  92.201 86.047 1.00 . A A .  44 PRO O    1 1 
       19 32462 1 1  45 ALA C    C 47.289  95.992 84.809 1.00 . A A .  45 ALA C    1 1 
       19 32463 1 1  45 ALA CA   C 48.034  94.654 84.883 1.00 . A A .  45 ALA CA   1 1 
       19 32464 1 1  45 ALA CB   C 49.211  94.655 83.909 1.00 . A A .  45 ALA CB   1 1 
       19 32465 1 1  45 ALA H    H 46.615  93.633 83.625 1.00 . A A .  45 ALA H    1 1 
       19 32466 1 1  45 ALA HA   H 48.400  94.485 85.884 1.00 . A A .  45 ALA HA   1 1 
       19 32467 1 1  45 ALA HB1  H 49.785  95.557 84.042 1.00 . A A .  45 ALA HB1  1 1 
       19 32468 1 1  45 ALA HB2  H 48.839  94.610 82.896 1.00 . A A .  45 ALA HB2  1 1 
       19 32469 1 1  45 ALA HB3  H 49.838  93.797 84.101 1.00 . A A .  45 ALA HB3  1 1 
       19 32470 1 1  45 ALA N    N 47.177  93.525 84.421 1.00 . A A .  45 ALA N    1 1 
       19 32471 1 1  45 ALA O    O 46.408  96.192 83.991 1.00 . A A .  45 ALA O    1 1 
       19 32472 1 1  46 ARG C    C 48.066  99.340 85.599 1.00 . A A .  46 ARG C    1 1 
       19 32473 1 1  46 ARG CA   C 46.999  98.248 85.685 1.00 . A A .  46 ARG CA   1 1 
       19 32474 1 1  46 ARG CB   C 46.272  98.312 87.029 1.00 . A A .  46 ARG CB   1 1 
       19 32475 1 1  46 ARG CD   C 45.084  99.914 88.535 1.00 . A A .  46 ARG CD   1 1 
       19 32476 1 1  46 ARG CG   C 45.376  99.551 87.077 1.00 . A A .  46 ARG CG   1 1 
       19 32477 1 1  46 ARG CZ   C 42.928 100.421 89.512 1.00 . A A .  46 ARG CZ   1 1 
       19 32478 1 1  46 ARG H    H 48.359  96.701 86.315 1.00 . A A .  46 ARG H    1 1 
       19 32479 1 1  46 ARG HA   H 46.297  98.344 84.872 1.00 . A A .  46 ARG HA   1 1 
       19 32480 1 1  46 ARG HB2  H 45.667  97.426 87.152 1.00 . A A .  46 ARG HB2  1 1 
       19 32481 1 1  46 ARG HB3  H 46.998  98.365 87.827 1.00 . A A .  46 ARG HB3  1 1 
       19 32482 1 1  46 ARG HD2  H 45.057  99.020 89.145 1.00 . A A .  46 ARG HD2  1 1 
       19 32483 1 1  46 ARG HD3  H 45.826 100.603 88.908 1.00 . A A .  46 ARG HD3  1 1 
       19 32484 1 1  46 ARG HE   H 43.483 101.111 87.735 1.00 . A A .  46 ARG HE   1 1 
       19 32485 1 1  46 ARG HG2  H 45.877 100.377 86.593 1.00 . A A .  46 ARG HG2  1 1 
       19 32486 1 1  46 ARG HG3  H 44.448  99.344 86.569 1.00 . A A .  46 ARG HG3  1 1 
       19 32487 1 1  46 ARG HH11 H 43.831 101.798 90.650 1.00 . A A .  46 ARG HH11 1 1 
       19 32488 1 1  46 ARG HH12 H 42.455 101.023 91.362 1.00 . A A .  46 ARG HH12 1 1 
       19 32489 1 1  46 ARG HH21 H 41.832  99.009 88.610 1.00 . A A .  46 ARG HH21 1 1 
       19 32490 1 1  46 ARG HH22 H 41.324  99.444 90.207 1.00 . A A .  46 ARG HH22 1 1 
       19 32491 1 1  46 ARG N    N 47.653  96.907 85.669 1.00 . A A .  46 ARG N    1 1 
       19 32492 1 1  46 ARG NE   N 43.747 100.569 88.508 1.00 . A A .  46 ARG NE   1 1 
       19 32493 1 1  46 ARG NH1  N 43.084 101.137 90.592 1.00 . A A .  46 ARG NH1  1 1 
       19 32494 1 1  46 ARG NH2  N 41.952  99.558 89.437 1.00 . A A .  46 ARG NH2  1 1 
       19 32495 1 1  46 ARG O    O 49.192  99.149 86.019 1.00 . A A .  46 ARG O    1 1 
       19 32496 1 1  47 LEU C    C 48.539 102.576 86.100 1.00 . A A .  47 LEU C    1 1 
       19 32497 1 1  47 LEU CA   C 48.725 101.590 84.945 1.00 . A A .  47 LEU CA   1 1 
       19 32498 1 1  47 LEU CB   C 48.426 102.264 83.604 1.00 . A A .  47 LEU CB   1 1 
       19 32499 1 1  47 LEU CD1  C 49.525 103.495 81.728 1.00 . A A .  47 LEU CD1  1 1 
       19 32500 1 1  47 LEU CD2  C 49.474 104.498 84.014 1.00 . A A .  47 LEU CD2  1 1 
       19 32501 1 1  47 LEU CG   C 49.584 103.191 83.226 1.00 . A A .  47 LEU CG   1 1 
       19 32502 1 1  47 LEU H    H 46.810 100.618 84.727 1.00 . A A .  47 LEU H    1 1 
       19 32503 1 1  47 LEU HA   H 49.728 101.193 84.944 1.00 . A A .  47 LEU HA   1 1 
       19 32504 1 1  47 LEU HB2  H 48.304 101.509 82.841 1.00 . A A .  47 LEU HB2  1 1 
       19 32505 1 1  47 LEU HB3  H 47.518 102.842 83.688 1.00 . A A .  47 LEU HB3  1 1 
       19 32506 1 1  47 LEU HD11 H 48.501 103.445 81.391 1.00 . A A .  47 LEU HD11 1 1 
       19 32507 1 1  47 LEU HD12 H 50.118 102.772 81.190 1.00 . A A .  47 LEU HD12 1 1 
       19 32508 1 1  47 LEU HD13 H 49.914 104.487 81.547 1.00 . A A .  47 LEU HD13 1 1 
       19 32509 1 1  47 LEU HD21 H 49.902 105.304 83.437 1.00 . A A .  47 LEU HD21 1 1 
       19 32510 1 1  47 LEU HD22 H 50.007 104.401 84.949 1.00 . A A .  47 LEU HD22 1 1 
       19 32511 1 1  47 LEU HD23 H 48.434 104.712 84.215 1.00 . A A .  47 LEU HD23 1 1 
       19 32512 1 1  47 LEU HG   H 50.522 102.707 83.457 1.00 . A A .  47 LEU HG   1 1 
       19 32513 1 1  47 LEU N    N 47.724 100.484 85.059 1.00 . A A .  47 LEU N    1 1 
       19 32514 1 1  47 LEU O    O 47.490 103.174 86.249 1.00 . A A .  47 LEU O    1 1 
       19 32515 1 1  48 VAL C    C 50.104 105.017 87.775 1.00 . A A .  48 VAL C    1 1 
       19 32516 1 1  48 VAL CA   C 49.423 103.676 88.079 1.00 . A A .  48 VAL CA   1 1 
       19 32517 1 1  48 VAL CB   C 50.109 102.966 89.252 1.00 . A A .  48 VAL CB   1 1 
       19 32518 1 1  48 VAL CG1  C 50.033 103.843 90.506 1.00 . A A .  48 VAL CG1  1 1 
       19 32519 1 1  48 VAL CG2  C 49.406 101.635 89.530 1.00 . A A .  48 VAL CG2  1 1 
       19 32520 1 1  48 VAL H    H 50.378 102.241 86.785 1.00 . A A .  48 VAL H    1 1 
       19 32521 1 1  48 VAL HA   H 48.381 103.838 88.306 1.00 . A A .  48 VAL HA   1 1 
       19 32522 1 1  48 VAL HB   H 51.145 102.783 89.005 1.00 . A A .  48 VAL HB   1 1 
       19 32523 1 1  48 VAL HG11 H 50.687 104.694 90.391 1.00 . A A .  48 VAL HG11 1 1 
       19 32524 1 1  48 VAL HG12 H 50.338 103.268 91.367 1.00 . A A .  48 VAL HG12 1 1 
       19 32525 1 1  48 VAL HG13 H 49.018 104.186 90.644 1.00 . A A .  48 VAL HG13 1 1 
       19 32526 1 1  48 VAL HG21 H 49.208 101.130 88.596 1.00 . A A .  48 VAL HG21 1 1 
       19 32527 1 1  48 VAL HG22 H 48.474 101.820 90.043 1.00 . A A .  48 VAL HG22 1 1 
       19 32528 1 1  48 VAL HG23 H 50.039 101.016 90.147 1.00 . A A .  48 VAL HG23 1 1 
       19 32529 1 1  48 VAL N    N 49.545 102.738 86.924 1.00 . A A .  48 VAL N    1 1 
       19 32530 1 1  48 VAL O    O 49.709 106.041 88.303 1.00 . A A .  48 VAL O    1 1 
       19 32531 1 1  49 ALA C    C 52.261 106.441 85.203 1.00 . A A .  49 ALA C    1 1 
       19 32532 1 1  49 ALA CA   C 51.823 106.325 86.670 1.00 . A A .  49 ALA CA   1 1 
       19 32533 1 1  49 ALA CB   C 53.043 106.331 87.591 1.00 . A A .  49 ALA CB   1 1 
       19 32534 1 1  49 ALA H    H 51.451 104.189 86.557 1.00 . A A .  49 ALA H    1 1 
       19 32535 1 1  49 ALA HA   H 51.169 107.139 86.934 1.00 . A A .  49 ALA HA   1 1 
       19 32536 1 1  49 ALA HB1  H 53.385 105.318 87.743 1.00 . A A .  49 ALA HB1  1 1 
       19 32537 1 1  49 ALA HB2  H 52.773 106.767 88.542 1.00 . A A .  49 ALA HB2  1 1 
       19 32538 1 1  49 ALA HB3  H 53.833 106.913 87.139 1.00 . A A .  49 ALA HB3  1 1 
       19 32539 1 1  49 ALA N    N 51.133 105.027 86.956 1.00 . A A .  49 ALA N    1 1 
       19 32540 1 1  49 ALA O    O 52.293 105.478 84.463 1.00 . A A .  49 ALA O    1 1 
       19 32541 1 1  50 ARG C    C 54.175 108.935 83.375 1.00 . A A .  50 ARG C    1 1 
       19 32542 1 1  50 ARG CA   C 53.051 107.888 83.396 1.00 . A A .  50 ARG CA   1 1 
       19 32543 1 1  50 ARG CB   C 51.804 108.407 82.664 1.00 . A A .  50 ARG CB   1 1 
       19 32544 1 1  50 ARG CD   C 49.972 110.110 82.697 1.00 . A A .  50 ARG CD   1 1 
       19 32545 1 1  50 ARG CG   C 51.347 109.743 83.261 1.00 . A A .  50 ARG CG   1 1 
       19 32546 1 1  50 ARG CZ   C 49.683 112.505 82.503 1.00 . A A .  50 ARG CZ   1 1 
       19 32547 1 1  50 ARG H    H 52.564 108.383 85.433 1.00 . A A .  50 ARG H    1 1 
       19 32548 1 1  50 ARG HA   H 53.403 106.992 82.906 1.00 . A A .  50 ARG HA   1 1 
       19 32549 1 1  50 ARG HB2  H 52.038 108.547 81.619 1.00 . A A .  50 ARG HB2  1 1 
       19 32550 1 1  50 ARG HB3  H 51.008 107.685 82.758 1.00 . A A .  50 ARG HB3  1 1 
       19 32551 1 1  50 ARG HD2  H 50.013 110.160 81.617 1.00 . A A .  50 ARG HD2  1 1 
       19 32552 1 1  50 ARG HD3  H 49.231 109.394 83.014 1.00 . A A .  50 ARG HD3  1 1 
       19 32553 1 1  50 ARG HE   H 49.453 111.539 84.222 1.00 . A A .  50 ARG HE   1 1 
       19 32554 1 1  50 ARG HG2  H 51.284 109.653 84.335 1.00 . A A .  50 ARG HG2  1 1 
       19 32555 1 1  50 ARG HG3  H 52.057 110.515 83.005 1.00 . A A .  50 ARG HG3  1 1 
       19 32556 1 1  50 ARG HH11 H 48.030 111.989 81.498 1.00 . A A .  50 ARG HH11 1 1 
       19 32557 1 1  50 ARG HH12 H 48.767 113.481 81.014 1.00 . A A .  50 ARG HH12 1 1 
       19 32558 1 1  50 ARG HH21 H 51.339 113.269 83.330 1.00 . A A .  50 ARG HH21 1 1 
       19 32559 1 1  50 ARG HH22 H 50.640 114.205 82.051 1.00 . A A .  50 ARG HH22 1 1 
       19 32560 1 1  50 ARG N    N 52.601 107.637 84.798 1.00 . A A .  50 ARG N    1 1 
       19 32561 1 1  50 ARG NE   N 49.667 111.450 83.270 1.00 . A A .  50 ARG NE   1 1 
       19 32562 1 1  50 ARG NH1  N 48.754 112.671 81.601 1.00 . A A .  50 ARG NH1  1 1 
       19 32563 1 1  50 ARG NH2  N 50.627 113.396 82.639 1.00 . A A .  50 ARG NH2  1 1 
       19 32564 1 1  50 ARG O    O 54.154 109.905 84.108 1.00 . A A .  50 ARG O    1 1 
       19 32565 1 1  51 HIS C    C 56.740 109.812 80.969 1.00 . A A .  51 HIS C    1 1 
       19 32566 1 1  51 HIS CA   C 56.297 109.688 82.432 1.00 . A A .  51 HIS CA   1 1 
       19 32567 1 1  51 HIS CB   C 57.404 109.075 83.296 1.00 . A A .  51 HIS CB   1 1 
       19 32568 1 1  51 HIS CD2  C 58.800 111.277 82.941 1.00 . A A .  51 HIS CD2  1 1 
       19 32569 1 1  51 HIS CE1  C 60.754 110.497 83.458 1.00 . A A .  51 HIS CE1  1 1 
       19 32570 1 1  51 HIS CG   C 58.628 109.952 83.262 1.00 . A A .  51 HIS CG   1 1 
       19 32571 1 1  51 HIS H    H 55.140 107.933 81.962 1.00 . A A .  51 HIS H    1 1 
       19 32572 1 1  51 HIS HA   H 56.019 110.657 82.812 1.00 . A A .  51 HIS HA   1 1 
       19 32573 1 1  51 HIS HB2  H 57.056 108.985 84.314 1.00 . A A .  51 HIS HB2  1 1 
       19 32574 1 1  51 HIS HB3  H 57.655 108.096 82.916 1.00 . A A .  51 HIS HB3  1 1 
       19 32575 1 1  51 HIS HD1  H 60.107 108.561 83.863 1.00 . A A .  51 HIS HD1  1 1 
       19 32576 1 1  51 HIS HD2  H 58.013 111.950 82.638 1.00 . A A .  51 HIS HD2  1 1 
       19 32577 1 1  51 HIS HE1  H 61.815 110.419 83.648 1.00 . A A .  51 HIS HE1  1 1 
       19 32578 1 1  51 HIS N    N 55.154 108.730 82.531 1.00 . A A .  51 HIS N    1 1 
       19 32579 1 1  51 HIS ND1  N 59.888 109.475 83.588 1.00 . A A .  51 HIS ND1  1 1 
       19 32580 1 1  51 HIS NE2  N 60.143 111.618 83.066 1.00 . A A .  51 HIS NE2  1 1 
       19 32581 1 1  51 HIS O    O 57.216 108.865 80.372 1.00 . A A .  51 HIS O    1 1 
       19 32582 1 1  52 TRP C    C 58.331 111.875 78.857 1.00 . A A .  52 TRP C    1 1 
       19 32583 1 1  52 TRP CA   C 56.969 111.177 78.963 1.00 . A A .  52 TRP CA   1 1 
       19 32584 1 1  52 TRP CB   C 55.882 112.088 78.391 1.00 . A A .  52 TRP CB   1 1 
       19 32585 1 1  52 TRP CD1  C 53.500 111.493 78.985 1.00 . A A .  52 TRP CD1  1 1 
       19 32586 1 1  52 TRP CD2  C 54.294 110.273 77.270 1.00 . A A .  52 TRP CD2  1 1 
       19 32587 1 1  52 TRP CE2  C 52.964 109.844 77.494 1.00 . A A .  52 TRP CE2  1 1 
       19 32588 1 1  52 TRP CE3  C 55.025 109.659 76.237 1.00 . A A .  52 TRP CE3  1 1 
       19 32589 1 1  52 TRP CG   C 54.609 111.322 78.230 1.00 . A A .  52 TRP CG   1 1 
       19 32590 1 1  52 TRP CH2  C 53.120 108.241 75.697 1.00 . A A .  52 TRP CH2  1 1 
       19 32591 1 1  52 TRP CZ2  C 52.380 108.842 76.719 1.00 . A A .  52 TRP CZ2  1 1 
       19 32592 1 1  52 TRP CZ3  C 54.439 108.649 75.456 1.00 . A A .  52 TRP CZ3  1 1 
       19 32593 1 1  52 TRP H    H 56.183 111.720 80.892 1.00 . A A .  52 TRP H    1 1 
       19 32594 1 1  52 TRP HA   H 56.978 110.242 78.426 1.00 . A A .  52 TRP HA   1 1 
       19 32595 1 1  52 TRP HB2  H 55.719 112.917 79.064 1.00 . A A .  52 TRP HB2  1 1 
       19 32596 1 1  52 TRP HB3  H 56.199 112.464 77.430 1.00 . A A .  52 TRP HB3  1 1 
       19 32597 1 1  52 TRP HD1  H 53.394 112.199 79.795 1.00 . A A .  52 TRP HD1  1 1 
       19 32598 1 1  52 TRP HE1  H 51.623 110.540 78.928 1.00 . A A .  52 TRP HE1  1 1 
       19 32599 1 1  52 TRP HE3  H 56.042 109.966 76.044 1.00 . A A .  52 TRP HE3  1 1 
       19 32600 1 1  52 TRP HH2  H 52.676 107.465 75.093 1.00 . A A .  52 TRP HH2  1 1 
       19 32601 1 1  52 TRP HZ2  H 51.364 108.532 76.909 1.00 . A A .  52 TRP HZ2  1 1 
       19 32602 1 1  52 TRP HZ3  H 55.009 108.184 74.665 1.00 . A A .  52 TRP HZ3  1 1 
       19 32603 1 1  52 TRP N    N 56.575 110.975 80.390 1.00 . A A .  52 TRP N    1 1 
       19 32604 1 1  52 TRP NE1  N 52.523 110.617 78.549 1.00 . A A .  52 TRP NE1  1 1 
       19 32605 1 1  52 TRP O    O 58.585 112.866 79.515 1.00 . A A .  52 TRP O    1 1 
       19 32606 1 1  53 GLN C    C 60.692 112.499 76.415 1.00 . A A .  53 GLN C    1 1 
       19 32607 1 1  53 GLN CA   C 60.549 111.985 77.852 1.00 . A A .  53 GLN CA   1 1 
       19 32608 1 1  53 GLN CB   C 61.541 110.852 78.117 1.00 . A A .  53 GLN CB   1 1 
       19 32609 1 1  53 GLN CD   C 63.941 110.338 78.615 1.00 . A A .  53 GLN CD   1 1 
       19 32610 1 1  53 GLN CG   C 62.967 111.410 78.118 1.00 . A A .  53 GLN CG   1 1 
       19 32611 1 1  53 GLN H    H 58.968 110.557 77.517 1.00 . A A .  53 GLN H    1 1 
       19 32612 1 1  53 GLN HA   H 60.697 112.779 78.567 1.00 . A A .  53 GLN HA   1 1 
       19 32613 1 1  53 GLN HB2  H 61.329 110.404 79.077 1.00 . A A .  53 GLN HB2  1 1 
       19 32614 1 1  53 GLN HB3  H 61.451 110.105 77.343 1.00 . A A .  53 GLN HB3  1 1 
       19 32615 1 1  53 GLN HE21 H 65.525 111.188 77.774 1.00 . A A .  53 GLN HE21 1 1 
       19 32616 1 1  53 GLN HE22 H 65.838 109.754 78.628 1.00 . A A .  53 GLN HE22 1 1 
       19 32617 1 1  53 GLN HG2  H 63.238 111.705 77.114 1.00 . A A .  53 GLN HG2  1 1 
       19 32618 1 1  53 GLN HG3  H 63.016 112.269 78.770 1.00 . A A .  53 GLN HG3  1 1 
       19 32619 1 1  53 GLN N    N 59.201 111.363 78.025 1.00 . A A .  53 GLN N    1 1 
       19 32620 1 1  53 GLN NE2  N 65.206 110.435 78.314 1.00 . A A .  53 GLN NE2  1 1 
       19 32621 1 1  53 GLN O    O 61.340 111.886 75.588 1.00 . A A .  53 GLN O    1 1 
       19 32622 1 1  53 GLN OE1  O 63.546 109.403 79.285 1.00 . A A .  53 GLN OE1  1 1 
       19 32623 1 1  54 ILE C    C 61.386 115.036 74.504 1.00 . A A .  54 ILE C    1 1 
       19 32624 1 1  54 ILE CA   C 60.136 114.165 74.723 1.00 . A A .  54 ILE CA   1 1 
       19 32625 1 1  54 ILE CB   C 58.830 114.978 74.537 1.00 . A A .  54 ILE CB   1 1 
       19 32626 1 1  54 ILE CD1  C 57.619 117.109 75.044 1.00 . A A .  54 ILE CD1  1 1 
       19 32627 1 1  54 ILE CG1  C 58.838 116.252 75.396 1.00 . A A .  54 ILE CG1  1 1 
       19 32628 1 1  54 ILE CG2  C 57.615 114.121 74.915 1.00 . A A .  54 ILE CG2  1 1 
       19 32629 1 1  54 ILE H    H 59.538 114.079 76.792 1.00 . A A .  54 ILE H    1 1 
       19 32630 1 1  54 ILE HA   H 60.139 113.362 74.001 1.00 . A A .  54 ILE HA   1 1 
       19 32631 1 1  54 ILE HB   H 58.743 115.256 73.496 1.00 . A A .  54 ILE HB   1 1 
       19 32632 1 1  54 ILE HD11 H 57.554 117.220 73.972 1.00 . A A .  54 ILE HD11 1 1 
       19 32633 1 1  54 ILE HD12 H 57.719 118.083 75.502 1.00 . A A .  54 ILE HD12 1 1 
       19 32634 1 1  54 ILE HD13 H 56.724 116.630 75.412 1.00 . A A .  54 ILE HD13 1 1 
       19 32635 1 1  54 ILE HG12 H 58.802 115.985 76.440 1.00 . A A .  54 ILE HG12 1 1 
       19 32636 1 1  54 ILE HG13 H 59.731 116.819 75.199 1.00 . A A .  54 ILE HG13 1 1 
       19 32637 1 1  54 ILE HG21 H 56.708 114.664 74.694 1.00 . A A .  54 ILE HG21 1 1 
       19 32638 1 1  54 ILE HG22 H 57.649 113.893 75.970 1.00 . A A .  54 ILE HG22 1 1 
       19 32639 1 1  54 ILE HG23 H 57.632 113.202 74.348 1.00 . A A .  54 ILE HG23 1 1 
       19 32640 1 1  54 ILE N    N 60.068 113.609 76.111 1.00 . A A .  54 ILE N    1 1 
       19 32641 1 1  54 ILE O    O 61.679 115.938 75.264 1.00 . A A .  54 ILE O    1 1 
       19 32642 1 1  55 THR C    C 63.085 116.256 71.760 1.00 . A A .  55 THR C    1 1 
       19 32643 1 1  55 THR CA   C 63.316 115.590 73.116 1.00 . A A .  55 THR CA   1 1 
       19 32644 1 1  55 THR CB   C 64.498 114.621 73.072 1.00 . A A .  55 THR CB   1 1 
       19 32645 1 1  55 THR CG2  C 65.810 115.405 73.115 1.00 . A A .  55 THR CG2  1 1 
       19 32646 1 1  55 THR H    H 61.831 114.055 72.836 1.00 . A A .  55 THR H    1 1 
       19 32647 1 1  55 THR HA   H 63.462 116.370 73.843 1.00 . A A .  55 THR HA   1 1 
       19 32648 1 1  55 THR HB   H 64.457 114.045 72.158 1.00 . A A .  55 THR HB   1 1 
       19 32649 1 1  55 THR HG1  H 63.846 113.019 73.963 1.00 . A A .  55 THR HG1  1 1 
       19 32650 1 1  55 THR HG21 H 66.541 114.917 72.487 1.00 . A A .  55 THR HG21 1 1 
       19 32651 1 1  55 THR HG22 H 66.175 115.441 74.130 1.00 . A A .  55 THR HG22 1 1 
       19 32652 1 1  55 THR HG23 H 65.642 116.410 72.756 1.00 . A A .  55 THR HG23 1 1 
       19 32653 1 1  55 THR N    N 62.106 114.775 73.442 1.00 . A A .  55 THR N    1 1 
       19 32654 1 1  55 THR O    O 62.667 115.623 70.809 1.00 . A A .  55 THR O    1 1 
       19 32655 1 1  55 THR OG1  O 64.431 113.745 74.189 1.00 . A A .  55 THR OG1  1 1 
       19 32656 1 1  56 ASP C    C 64.322 118.233 69.502 1.00 . A A .  56 ASP C    1 1 
       19 32657 1 1  56 ASP CA   C 63.080 118.268 70.402 1.00 . A A .  56 ASP CA   1 1 
       19 32658 1 1  56 ASP CB   C 62.740 119.701 70.825 1.00 . A A .  56 ASP CB   1 1 
       19 32659 1 1  56 ASP CG   C 62.008 120.441 69.697 1.00 . A A .  56 ASP CG   1 1 
       19 32660 1 1  56 ASP H    H 63.639 118.029 72.469 1.00 . A A .  56 ASP H    1 1 
       19 32661 1 1  56 ASP HA   H 62.243 117.819 69.901 1.00 . A A .  56 ASP HA   1 1 
       19 32662 1 1  56 ASP HB2  H 62.108 119.673 71.701 1.00 . A A .  56 ASP HB2  1 1 
       19 32663 1 1  56 ASP HB3  H 63.652 120.228 71.062 1.00 . A A .  56 ASP HB3  1 1 
       19 32664 1 1  56 ASP N    N 63.322 117.541 71.681 1.00 . A A .  56 ASP N    1 1 
       19 32665 1 1  56 ASP O    O 65.391 117.818 69.906 1.00 . A A .  56 ASP O    1 1 
       19 32666 1 1  56 ASP OD1  O 61.949 119.920 68.595 1.00 . A A .  56 ASP OD1  1 1 
       19 32667 1 1  56 ASP OD2  O 61.511 121.524 69.963 1.00 . A A .  56 ASP OD2  1 1 
       19 32668 1 1  57 GLY C    C 66.455 119.564 67.743 1.00 . A A .  57 GLY C    1 1 
       19 32669 1 1  57 GLY CA   C 65.301 118.647 67.298 1.00 . A A .  57 GLY CA   1 1 
       19 32670 1 1  57 GLY H    H 63.282 118.956 67.982 1.00 . A A .  57 GLY H    1 1 
       19 32671 1 1  57 GLY HA2  H 65.673 117.638 67.201 1.00 . A A .  57 GLY HA2  1 1 
       19 32672 1 1  57 GLY HA3  H 64.939 118.980 66.337 1.00 . A A .  57 GLY HA3  1 1 
       19 32673 1 1  57 GLY N    N 64.167 118.655 68.273 1.00 . A A .  57 GLY N    1 1 
       19 32674 1 1  57 GLY O    O 67.508 119.556 67.132 1.00 . A A .  57 GLY O    1 1 
       19 32675 1 1  58 ASN C    C 68.142 120.584 70.463 1.00 . A A .  58 ASN C    1 1 
       19 32676 1 1  58 ASN CA   C 67.424 121.210 69.252 1.00 . A A .  58 ASN CA   1 1 
       19 32677 1 1  58 ASN CB   C 66.781 122.546 69.624 1.00 . A A .  58 ASN CB   1 1 
       19 32678 1 1  58 ASN CG   C 66.290 123.248 68.356 1.00 . A A .  58 ASN CG   1 1 
       19 32679 1 1  58 ASN H    H 65.463 120.319 69.305 1.00 . A A .  58 ASN H    1 1 
       19 32680 1 1  58 ASN HA   H 68.130 121.344 68.449 1.00 . A A .  58 ASN HA   1 1 
       19 32681 1 1  58 ASN HB2  H 65.944 122.372 70.286 1.00 . A A .  58 ASN HB2  1 1 
       19 32682 1 1  58 ASN HB3  H 67.508 123.171 70.120 1.00 . A A .  58 ASN HB3  1 1 
       19 32683 1 1  58 ASN HD21 H 68.049 123.130 67.441 1.00 . A A .  58 ASN HD21 1 1 
       19 32684 1 1  58 ASN HD22 H 66.816 123.885 66.550 1.00 . A A .  58 ASN HD22 1 1 
       19 32685 1 1  58 ASN N    N 66.296 120.335 68.798 1.00 . A A .  58 ASN N    1 1 
       19 32686 1 1  58 ASN ND2  N 67.121 123.436 67.366 1.00 . A A .  58 ASN ND2  1 1 
       19 32687 1 1  58 ASN O    O 69.010 121.196 71.057 1.00 . A A .  58 ASN O    1 1 
       19 32688 1 1  58 ASN OD1  O 65.140 123.629 68.264 1.00 . A A .  58 ASN OD1  1 1 
       19 32689 1 1  59 GLY C    C 67.684 118.911 73.264 1.00 . A A .  59 GLY C    1 1 
       19 32690 1 1  59 GLY CA   C 68.476 118.695 71.971 1.00 . A A .  59 GLY CA   1 1 
       19 32691 1 1  59 GLY H    H 67.108 118.891 70.316 1.00 . A A .  59 GLY H    1 1 
       19 32692 1 1  59 GLY HA2  H 68.551 117.635 71.771 1.00 . A A .  59 GLY HA2  1 1 
       19 32693 1 1  59 GLY HA3  H 69.468 119.106 72.090 1.00 . A A .  59 GLY HA3  1 1 
       19 32694 1 1  59 GLY N    N 67.801 119.365 70.818 1.00 . A A .  59 GLY N    1 1 
       19 32695 1 1  59 GLY O    O 67.687 118.067 74.141 1.00 . A A .  59 GLY O    1 1 
       19 32696 1 1  60 ARG C    C 65.124 119.234 74.793 1.00 . A A .  60 ARG C    1 1 
       19 32697 1 1  60 ARG CA   C 66.228 120.285 74.645 1.00 . A A .  60 ARG CA   1 1 
       19 32698 1 1  60 ARG CB   C 65.622 121.685 74.467 1.00 . A A .  60 ARG CB   1 1 
       19 32699 1 1  60 ARG CD   C 67.227 123.615 74.560 1.00 . A A .  60 ARG CD   1 1 
       19 32700 1 1  60 ARG CG   C 66.331 122.688 75.389 1.00 . A A .  60 ARG CG   1 1 
       19 32701 1 1  60 ARG CZ   C 66.790 124.965 72.598 1.00 . A A .  60 ARG CZ   1 1 
       19 32702 1 1  60 ARG H    H 67.028 120.696 72.678 1.00 . A A .  60 ARG H    1 1 
       19 32703 1 1  60 ARG HA   H 66.879 120.269 75.506 1.00 . A A .  60 ARG HA   1 1 
       19 32704 1 1  60 ARG HB2  H 65.735 121.996 73.438 1.00 . A A .  60 ARG HB2  1 1 
       19 32705 1 1  60 ARG HB3  H 64.571 121.655 74.716 1.00 . A A .  60 ARG HB3  1 1 
       19 32706 1 1  60 ARG HD2  H 67.723 124.330 75.204 1.00 . A A .  60 ARG HD2  1 1 
       19 32707 1 1  60 ARG HD3  H 67.954 123.040 74.008 1.00 . A A .  60 ARG HD3  1 1 
       19 32708 1 1  60 ARG HE   H 65.338 124.283 73.768 1.00 . A A .  60 ARG HE   1 1 
       19 32709 1 1  60 ARG HG2  H 65.591 123.277 75.911 1.00 . A A .  60 ARG HG2  1 1 
       19 32710 1 1  60 ARG HG3  H 66.936 122.156 76.109 1.00 . A A .  60 ARG HG3  1 1 
       19 32711 1 1  60 ARG HH11 H 68.105 126.005 73.690 1.00 . A A .  60 ARG HH11 1 1 
       19 32712 1 1  60 ARG HH12 H 68.114 126.337 71.990 1.00 . A A .  60 ARG HH12 1 1 
       19 32713 1 1  60 ARG HH21 H 65.586 124.076 71.267 1.00 . A A .  60 ARG HH21 1 1 
       19 32714 1 1  60 ARG HH22 H 66.689 125.244 70.618 1.00 . A A .  60 ARG HH22 1 1 
       19 32715 1 1  60 ARG N    N 67.013 120.029 73.395 1.00 . A A .  60 ARG N    1 1 
       19 32716 1 1  60 ARG NE   N 66.306 124.313 73.619 1.00 . A A .  60 ARG NE   1 1 
       19 32717 1 1  60 ARG NH1  N 67.744 125.837 72.772 1.00 . A A .  60 ARG NH1  1 1 
       19 32718 1 1  60 ARG NH2  N 66.319 124.745 71.401 1.00 . A A .  60 ARG NH2  1 1 
       19 32719 1 1  60 ARG O    O 64.525 118.813 73.821 1.00 . A A .  60 ARG O    1 1 
       19 32720 1 1  61 THR C    C 62.889 118.170 77.384 1.00 . A A .  61 THR C    1 1 
       19 32721 1 1  61 THR CA   C 63.793 117.775 76.212 1.00 . A A .  61 THR CA   1 1 
       19 32722 1 1  61 THR CB   C 64.543 116.472 76.511 1.00 . A A .  61 THR CB   1 1 
       19 32723 1 1  61 THR CG2  C 65.431 116.650 77.747 1.00 . A A .  61 THR CG2  1 1 
       19 32724 1 1  61 THR H    H 65.360 119.156 76.766 1.00 . A A .  61 THR H    1 1 
       19 32725 1 1  61 THR HA   H 63.217 117.673 75.307 1.00 . A A .  61 THR HA   1 1 
       19 32726 1 1  61 THR HB   H 65.161 116.213 75.665 1.00 . A A .  61 THR HB   1 1 
       19 32727 1 1  61 THR HG1  H 63.614 114.846 75.986 1.00 . A A .  61 THR HG1  1 1 
       19 32728 1 1  61 THR HG21 H 64.858 117.112 78.537 1.00 . A A .  61 THR HG21 1 1 
       19 32729 1 1  61 THR HG22 H 66.273 117.277 77.498 1.00 . A A .  61 THR HG22 1 1 
       19 32730 1 1  61 THR HG23 H 65.786 115.684 78.076 1.00 . A A .  61 THR HG23 1 1 
       19 32731 1 1  61 THR N    N 64.856 118.805 76.002 1.00 . A A .  61 THR N    1 1 
       19 32732 1 1  61 THR O    O 63.304 118.873 78.286 1.00 . A A .  61 THR O    1 1 
       19 32733 1 1  61 THR OG1  O 63.606 115.431 76.747 1.00 . A A .  61 THR OG1  1 1 
       19 32734 1 1  62 GLU C    C 60.191 116.807 79.152 1.00 . A A .  62 GLU C    1 1 
       19 32735 1 1  62 GLU CA   C 60.721 118.077 78.481 1.00 . A A .  62 GLU CA   1 1 
       19 32736 1 1  62 GLU CB   C 59.583 118.843 77.808 1.00 . A A .  62 GLU CB   1 1 
       19 32737 1 1  62 GLU CD   C 59.439 120.514 79.666 1.00 . A A .  62 GLU CD   1 1 
       19 32738 1 1  62 GLU CG   C 58.671 119.449 78.878 1.00 . A A .  62 GLU CG   1 1 
       19 32739 1 1  62 GLU H    H 61.345 117.167 76.630 1.00 . A A .  62 GLU H    1 1 
       19 32740 1 1  62 GLU HA   H 61.213 118.709 79.203 1.00 . A A .  62 GLU HA   1 1 
       19 32741 1 1  62 GLU HB2  H 59.993 119.632 77.194 1.00 . A A .  62 GLU HB2  1 1 
       19 32742 1 1  62 GLU HB3  H 59.010 118.168 77.191 1.00 . A A .  62 GLU HB3  1 1 
       19 32743 1 1  62 GLU HG2  H 57.812 119.902 78.403 1.00 . A A .  62 GLU HG2  1 1 
       19 32744 1 1  62 GLU HG3  H 58.342 118.673 79.552 1.00 . A A .  62 GLU HG3  1 1 
       19 32745 1 1  62 GLU N    N 61.658 117.726 77.373 1.00 . A A .  62 GLU N    1 1 
       19 32746 1 1  62 GLU O    O 59.617 115.943 78.513 1.00 . A A .  62 GLU O    1 1 
       19 32747 1 1  62 GLU OE1  O 60.293 121.159 79.080 1.00 . A A .  62 GLU OE1  1 1 
       19 32748 1 1  62 GLU OE2  O 59.159 120.666 80.845 1.00 . A A .  62 GLU OE2  1 1 
       19 32749 1 1  63 GLN C    C 58.632 115.817 81.965 1.00 . A A .  63 GLN C    1 1 
       19 32750 1 1  63 GLN CA   C 59.905 115.490 81.179 1.00 . A A .  63 GLN CA   1 1 
       19 32751 1 1  63 GLN CB   C 61.043 115.155 82.145 1.00 . A A .  63 GLN CB   1 1 
       19 32752 1 1  63 GLN CD   C 63.381 114.291 82.321 1.00 . A A .  63 GLN CD   1 1 
       19 32753 1 1  63 GLN CG   C 62.242 114.626 81.356 1.00 . A A .  63 GLN CG   1 1 
       19 32754 1 1  63 GLN H    H 60.854 117.406 80.925 1.00 . A A .  63 GLN H    1 1 
       19 32755 1 1  63 GLN HA   H 59.741 114.657 80.515 1.00 . A A .  63 GLN HA   1 1 
       19 32756 1 1  63 GLN HB2  H 61.330 116.045 82.685 1.00 . A A .  63 GLN HB2  1 1 
       19 32757 1 1  63 GLN HB3  H 60.713 114.400 82.843 1.00 . A A .  63 GLN HB3  1 1 
       19 32758 1 1  63 GLN HE21 H 63.905 112.639 81.353 1.00 . A A .  63 GLN HE21 1 1 
       19 32759 1 1  63 GLN HE22 H 64.829 112.997 82.731 1.00 . A A .  63 GLN HE22 1 1 
       19 32760 1 1  63 GLN HG2  H 61.953 113.736 80.816 1.00 . A A .  63 GLN HG2  1 1 
       19 32761 1 1  63 GLN HG3  H 62.575 115.380 80.658 1.00 . A A .  63 GLN HG3  1 1 
       19 32762 1 1  63 GLN N    N 60.386 116.693 80.440 1.00 . A A .  63 GLN N    1 1 
       19 32763 1 1  63 GLN NE2  N 64.098 113.221 82.118 1.00 . A A .  63 GLN NE2  1 1 
       19 32764 1 1  63 GLN O    O 58.548 116.832 82.631 1.00 . A A .  63 GLN O    1 1 
       19 32765 1 1  63 GLN OE1  O 63.620 115.011 83.270 1.00 . A A .  63 GLN OE1  1 1 
       19 32766 1 1  64 VAL C    C 55.992 113.995 83.468 1.00 . A A .  64 VAL C    1 1 
       19 32767 1 1  64 VAL CA   C 56.369 115.221 82.630 1.00 . A A .  64 VAL CA   1 1 
       19 32768 1 1  64 VAL CB   C 55.319 115.493 81.548 1.00 . A A .  64 VAL CB   1 1 
       19 32769 1 1  64 VAL CG1  C 53.963 115.771 82.201 1.00 . A A .  64 VAL CG1  1 1 
       19 32770 1 1  64 VAL CG2  C 55.740 116.711 80.721 1.00 . A A .  64 VAL CG2  1 1 
       19 32771 1 1  64 VAL H    H 57.734 114.164 81.332 1.00 . A A .  64 VAL H    1 1 
       19 32772 1 1  64 VAL HA   H 56.477 116.082 83.270 1.00 . A A .  64 VAL HA   1 1 
       19 32773 1 1  64 VAL HB   H 55.237 114.629 80.902 1.00 . A A .  64 VAL HB   1 1 
       19 32774 1 1  64 VAL HG11 H 53.310 116.248 81.486 1.00 . A A .  64 VAL HG11 1 1 
       19 32775 1 1  64 VAL HG12 H 54.100 116.421 83.053 1.00 . A A .  64 VAL HG12 1 1 
       19 32776 1 1  64 VAL HG13 H 53.521 114.840 82.526 1.00 . A A .  64 VAL HG13 1 1 
       19 32777 1 1  64 VAL HG21 H 56.632 116.475 80.161 1.00 . A A .  64 VAL HG21 1 1 
       19 32778 1 1  64 VAL HG22 H 55.938 117.543 81.381 1.00 . A A .  64 VAL HG22 1 1 
       19 32779 1 1  64 VAL HG23 H 54.946 116.974 80.039 1.00 . A A .  64 VAL HG23 1 1 
       19 32780 1 1  64 VAL N    N 57.643 114.964 81.890 1.00 . A A .  64 VAL N    1 1 
       19 32781 1 1  64 VAL O    O 56.003 112.876 82.996 1.00 . A A .  64 VAL O    1 1 
       19 32782 1 1  65 ASP C    C 53.913 113.340 86.235 1.00 . A A .  65 ASP C    1 1 
       19 32783 1 1  65 ASP CA   C 55.290 113.085 85.617 1.00 . A A .  65 ASP CA   1 1 
       19 32784 1 1  65 ASP CB   C 56.367 113.078 86.704 1.00 . A A .  65 ASP CB   1 1 
       19 32785 1 1  65 ASP CG   C 56.219 111.822 87.566 1.00 . A A .  65 ASP CG   1 1 
       19 32786 1 1  65 ASP H    H 55.672 115.130 85.061 1.00 . A A .  65 ASP H    1 1 
       19 32787 1 1  65 ASP HA   H 55.300 112.147 85.086 1.00 . A A .  65 ASP HA   1 1 
       19 32788 1 1  65 ASP HB2  H 57.344 113.085 86.240 1.00 . A A .  65 ASP HB2  1 1 
       19 32789 1 1  65 ASP HB3  H 56.257 113.954 87.325 1.00 . A A .  65 ASP HB3  1 1 
       19 32790 1 1  65 ASP N    N 55.666 114.214 84.715 1.00 . A A .  65 ASP N    1 1 
       19 32791 1 1  65 ASP O    O 53.676 114.372 86.834 1.00 . A A .  65 ASP O    1 1 
       19 32792 1 1  65 ASP OD1  O 55.097 111.377 87.746 1.00 . A A .  65 ASP OD1  1 1 
       19 32793 1 1  65 ASP OD2  O 57.231 111.327 88.035 1.00 . A A .  65 ASP OD2  1 1 
       19 32794 1 1  66 GLY C    C 51.088 111.220 87.093 1.00 . A A .  66 GLY C    1 1 
       19 32795 1 1  66 GLY CA   C 51.646 112.583 86.680 1.00 . A A .  66 GLY CA   1 1 
       19 32796 1 1  66 GLY H    H 53.228 111.576 85.621 1.00 . A A .  66 GLY H    1 1 
       19 32797 1 1  66 GLY HA2  H 51.706 113.228 87.545 1.00 . A A .  66 GLY HA2  1 1 
       19 32798 1 1  66 GLY HA3  H 50.993 113.027 85.943 1.00 . A A .  66 GLY HA3  1 1 
       19 32799 1 1  66 GLY N    N 53.008 112.404 86.097 1.00 . A A .  66 GLY N    1 1 
       19 32800 1 1  66 GLY O    O 51.397 110.208 86.492 1.00 . A A .  66 GLY O    1 1 
       19 32801 1 1  67 GLU C    C 48.542 109.459 87.655 1.00 . A A .  67 GLU C    1 1 
       19 32802 1 1  67 GLU CA   C 49.694 109.885 88.574 1.00 . A A .  67 GLU CA   1 1 
       19 32803 1 1  67 GLU CB   C 49.189 110.143 90.001 1.00 . A A .  67 GLU CB   1 1 
       19 32804 1 1  67 GLU CD   C 47.320 111.186 91.294 1.00 . A A .  67 GLU CD   1 1 
       19 32805 1 1  67 GLU CG   C 48.130 111.253 89.998 1.00 . A A .  67 GLU CG   1 1 
       19 32806 1 1  67 GLU H    H 50.044 112.012 88.587 1.00 . A A .  67 GLU H    1 1 
       19 32807 1 1  67 GLU HA   H 50.458 109.122 88.590 1.00 . A A .  67 GLU HA   1 1 
       19 32808 1 1  67 GLU HB2  H 48.755 109.235 90.394 1.00 . A A .  67 GLU HB2  1 1 
       19 32809 1 1  67 GLU HB3  H 50.018 110.442 90.624 1.00 . A A .  67 GLU HB3  1 1 
       19 32810 1 1  67 GLU HG2  H 48.616 112.215 89.928 1.00 . A A .  67 GLU HG2  1 1 
       19 32811 1 1  67 GLU HG3  H 47.469 111.122 89.156 1.00 . A A .  67 GLU HG3  1 1 
       19 32812 1 1  67 GLU N    N 50.274 111.185 88.116 1.00 . A A .  67 GLU N    1 1 
       19 32813 1 1  67 GLU O    O 47.908 110.280 87.020 1.00 . A A .  67 GLU O    1 1 
       19 32814 1 1  67 GLU OE1  O 46.336 110.466 91.318 1.00 . A A .  67 GLU OE1  1 1 
       19 32815 1 1  67 GLU OE2  O 47.699 111.856 92.240 1.00 . A A .  67 GLU OE2  1 1 
       19 32816 1 1  68 GLY C    C 47.281 108.197 85.294 1.00 . A A .  68 GLY C    1 1 
       19 32817 1 1  68 GLY CA   C 47.144 107.680 86.731 1.00 . A A .  68 GLY CA   1 1 
       19 32818 1 1  68 GLY H    H 48.777 107.539 88.125 1.00 . A A .  68 GLY H    1 1 
       19 32819 1 1  68 GLY HA2  H 47.159 106.600 86.722 1.00 . A A .  68 GLY HA2  1 1 
       19 32820 1 1  68 GLY HA3  H 46.203 108.019 87.139 1.00 . A A .  68 GLY HA3  1 1 
       19 32821 1 1  68 GLY N    N 48.262 108.180 87.591 1.00 . A A .  68 GLY N    1 1 
       19 32822 1 1  68 GLY O    O 48.243 108.851 84.943 1.00 . A A .  68 GLY O    1 1 
       19 32823 1 1  69 VAL C    C 45.019 109.081 82.717 1.00 . A A .  69 VAL C    1 1 
       19 32824 1 1  69 VAL CA   C 46.333 108.370 83.048 1.00 . A A .  69 VAL CA   1 1 
       19 32825 1 1  69 VAL CB   C 46.506 107.111 82.182 1.00 . A A .  69 VAL CB   1 1 
       19 32826 1 1  69 VAL CG1  C 47.924 106.567 82.354 1.00 . A A .  69 VAL CG1  1 1 
       19 32827 1 1  69 VAL CG2  C 45.494 106.030 82.588 1.00 . A A .  69 VAL CG2  1 1 
       19 32828 1 1  69 VAL H    H 45.543 107.386 84.792 1.00 . A A .  69 VAL H    1 1 
       19 32829 1 1  69 VAL HA   H 47.145 109.056 82.865 1.00 . A A .  69 VAL HA   1 1 
       19 32830 1 1  69 VAL HB   H 46.353 107.374 81.144 1.00 . A A .  69 VAL HB   1 1 
       19 32831 1 1  69 VAL HG11 H 47.917 105.496 82.219 1.00 . A A .  69 VAL HG11 1 1 
       19 32832 1 1  69 VAL HG12 H 48.282 106.804 83.345 1.00 . A A .  69 VAL HG12 1 1 
       19 32833 1 1  69 VAL HG13 H 48.574 107.018 81.618 1.00 . A A .  69 VAL HG13 1 1 
       19 32834 1 1  69 VAL HG21 H 44.496 106.440 82.560 1.00 . A A .  69 VAL HG21 1 1 
       19 32835 1 1  69 VAL HG22 H 45.716 105.688 83.588 1.00 . A A .  69 VAL HG22 1 1 
       19 32836 1 1  69 VAL HG23 H 45.561 105.199 81.901 1.00 . A A .  69 VAL HG23 1 1 
       19 32837 1 1  69 VAL N    N 46.308 107.907 84.471 1.00 . A A .  69 VAL N    1 1 
       19 32838 1 1  69 VAL O    O 43.945 108.567 82.943 1.00 . A A .  69 VAL O    1 1 
       19 32839 1 1  70 VAL C    C 42.820 111.033 82.898 1.00 . A A .  70 VAL C    1 1 
       19 32840 1 1  70 VAL CA   C 43.932 111.119 81.829 1.00 . A A .  70 VAL CA   1 1 
       19 32841 1 1  70 VAL CB   C 43.452 110.644 80.439 1.00 . A A .  70 VAL CB   1 1 
       19 32842 1 1  70 VAL CG1  C 44.623 110.647 79.451 1.00 . A A .  70 VAL CG1  1 1 
       19 32843 1 1  70 VAL CG2  C 42.857 109.236 80.521 1.00 . A A .  70 VAL CG2  1 1 
       19 32844 1 1  70 VAL H    H 46.022 110.647 82.048 1.00 . A A .  70 VAL H    1 1 
       19 32845 1 1  70 VAL HA   H 44.255 112.145 81.764 1.00 . A A .  70 VAL HA   1 1 
       19 32846 1 1  70 VAL HB   H 42.696 111.329 80.079 1.00 . A A .  70 VAL HB   1 1 
       19 32847 1 1  70 VAL HG11 H 45.404 111.296 79.820 1.00 . A A .  70 VAL HG11 1 1 
       19 32848 1 1  70 VAL HG12 H 44.282 111.005 78.491 1.00 . A A .  70 VAL HG12 1 1 
       19 32849 1 1  70 VAL HG13 H 45.009 109.644 79.343 1.00 . A A .  70 VAL HG13 1 1 
       19 32850 1 1  70 VAL HG21 H 43.637 108.523 80.736 1.00 . A A .  70 VAL HG21 1 1 
       19 32851 1 1  70 VAL HG22 H 42.395 108.988 79.577 1.00 . A A .  70 VAL HG22 1 1 
       19 32852 1 1  70 VAL HG23 H 42.115 109.210 81.300 1.00 . A A .  70 VAL HG23 1 1 
       19 32853 1 1  70 VAL N    N 45.126 110.278 82.195 1.00 . A A .  70 VAL N    1 1 
       19 32854 1 1  70 VAL O    O 41.642 111.073 82.597 1.00 . A A .  70 VAL O    1 1 
       19 32855 1 1  71 GLY C    C 41.661 109.521 85.539 1.00 . A A .  71 GLY C    1 1 
       19 32856 1 1  71 GLY CA   C 42.215 110.930 85.272 1.00 . A A .  71 GLY CA   1 1 
       19 32857 1 1  71 GLY H    H 44.165 110.969 84.356 1.00 . A A .  71 GLY H    1 1 
       19 32858 1 1  71 GLY HA2  H 42.693 111.290 86.170 1.00 . A A .  71 GLY HA2  1 1 
       19 32859 1 1  71 GLY HA3  H 41.393 111.587 85.029 1.00 . A A .  71 GLY HA3  1 1 
       19 32860 1 1  71 GLY N    N 43.207 110.965 84.149 1.00 . A A .  71 GLY N    1 1 
       19 32861 1 1  71 GLY O    O 40.658 109.378 86.215 1.00 . A A .  71 GLY O    1 1 
       19 32862 1 1  72 GLU C    C 42.866 106.062 85.420 1.00 . A A .  72 GLU C    1 1 
       19 32863 1 1  72 GLU CA   C 41.749 107.105 85.304 1.00 . A A .  72 GLU CA   1 1 
       19 32864 1 1  72 GLU CB   C 40.824 106.775 84.129 1.00 . A A .  72 GLU CB   1 1 
       19 32865 1 1  72 GLU CD   C 40.727 106.312 81.682 1.00 . A A .  72 GLU CD   1 1 
       19 32866 1 1  72 GLU CG   C 41.605 106.832 82.820 1.00 . A A .  72 GLU CG   1 1 
       19 32867 1 1  72 GLU H    H 43.085 108.617 84.486 1.00 . A A .  72 GLU H    1 1 
       19 32868 1 1  72 GLU HA   H 41.171 107.115 86.215 1.00 . A A .  72 GLU HA   1 1 
       19 32869 1 1  72 GLU HB2  H 40.417 105.783 84.262 1.00 . A A .  72 GLU HB2  1 1 
       19 32870 1 1  72 GLU HB3  H 40.018 107.493 84.096 1.00 . A A .  72 GLU HB3  1 1 
       19 32871 1 1  72 GLU HG2  H 41.885 107.851 82.621 1.00 . A A .  72 GLU HG2  1 1 
       19 32872 1 1  72 GLU HG3  H 42.491 106.222 82.899 1.00 . A A .  72 GLU HG3  1 1 
       19 32873 1 1  72 GLU N    N 42.286 108.483 85.036 1.00 . A A .  72 GLU N    1 1 
       19 32874 1 1  72 GLU O    O 43.920 106.182 84.828 1.00 . A A .  72 GLU O    1 1 
       19 32875 1 1  72 GLU OE1  O 40.572 105.106 81.584 1.00 . A A .  72 GLU OE1  1 1 
       19 32876 1 1  72 GLU OE2  O 40.225 107.128 80.926 1.00 . A A .  72 GLU OE2  1 1 
       19 32877 1 1  73 GLN C    C 43.039 102.637 85.791 1.00 . A A .  73 GLN C    1 1 
       19 32878 1 1  73 GLN CA   C 43.610 103.939 86.376 1.00 . A A .  73 GLN CA   1 1 
       19 32879 1 1  73 GLN CB   C 43.767 103.819 87.894 1.00 . A A .  73 GLN CB   1 1 
       19 32880 1 1  73 GLN CD   C 44.442 105.058 89.956 1.00 . A A .  73 GLN CD   1 1 
       19 32881 1 1  73 GLN CG   C 44.515 105.042 88.428 1.00 . A A .  73 GLN CG   1 1 
       19 32882 1 1  73 GLN H    H 41.749 104.973 86.640 1.00 . A A .  73 GLN H    1 1 
       19 32883 1 1  73 GLN HA   H 44.563 104.175 85.926 1.00 . A A .  73 GLN HA   1 1 
       19 32884 1 1  73 GLN HB2  H 42.790 103.764 88.352 1.00 . A A .  73 GLN HB2  1 1 
       19 32885 1 1  73 GLN HB3  H 44.326 102.927 88.129 1.00 . A A .  73 GLN HB3  1 1 
       19 32886 1 1  73 GLN HE21 H 42.584 105.756 90.001 1.00 . A A .  73 GLN HE21 1 1 
       19 32887 1 1  73 GLN HE22 H 43.293 105.480 91.518 1.00 . A A .  73 GLN HE22 1 1 
       19 32888 1 1  73 GLN HG2  H 45.549 104.995 88.116 1.00 . A A .  73 GLN HG2  1 1 
       19 32889 1 1  73 GLN HG3  H 44.061 105.940 88.039 1.00 . A A .  73 GLN HG3  1 1 
       19 32890 1 1  73 GLN N    N 42.614 105.032 86.184 1.00 . A A .  73 GLN N    1 1 
       19 32891 1 1  73 GLN NE2  N 43.349 105.465 90.540 1.00 . A A .  73 GLN NE2  1 1 
       19 32892 1 1  73 GLN O    O 42.588 101.775 86.523 1.00 . A A .  73 GLN O    1 1 
       19 32893 1 1  73 GLN OE1  O 45.390 104.698 90.624 1.00 . A A .  73 GLN OE1  1 1 
       19 32894 1 1  74 PRO C    C 43.168 100.050 84.303 1.00 . A A .  74 PRO C    1 1 
       19 32895 1 1  74 PRO CA   C 42.478 101.336 83.829 1.00 . A A .  74 PRO CA   1 1 
       19 32896 1 1  74 PRO CB   C 42.730 101.556 82.341 1.00 . A A .  74 PRO CB   1 1 
       19 32897 1 1  74 PRO CD   C 43.811 103.355 83.503 1.00 . A A .  74 PRO CD   1 1 
       19 32898 1 1  74 PRO CG   C 43.897 102.481 82.285 1.00 . A A .  74 PRO CG   1 1 
       19 32899 1 1  74 PRO HA   H 41.417 101.280 84.008 1.00 . A A .  74 PRO HA   1 1 
       19 32900 1 1  74 PRO HB2  H 42.967 100.617 81.858 1.00 . A A .  74 PRO HB2  1 1 
       19 32901 1 1  74 PRO HB3  H 41.872 102.015 81.876 1.00 . A A .  74 PRO HB3  1 1 
       19 32902 1 1  74 PRO HD2  H 44.802 103.574 83.879 1.00 . A A .  74 PRO HD2  1 1 
       19 32903 1 1  74 PRO HD3  H 43.281 104.267 83.279 1.00 . A A .  74 PRO HD3  1 1 
       19 32904 1 1  74 PRO HG2  H 44.817 101.914 82.295 1.00 . A A .  74 PRO HG2  1 1 
       19 32905 1 1  74 PRO HG3  H 43.844 103.089 81.395 1.00 . A A .  74 PRO HG3  1 1 
       19 32906 1 1  74 PRO N    N 43.049 102.552 84.480 1.00 . A A .  74 PRO N    1 1 
       19 32907 1 1  74 PRO O    O 44.377  99.984 84.438 1.00 . A A .  74 PRO O    1 1 
       19 32908 1 1  75 TRP C    C 42.987  96.773 83.749 1.00 . A A .  75 TRP C    1 1 
       19 32909 1 1  75 TRP CA   C 42.944  97.706 84.960 1.00 . A A .  75 TRP CA   1 1 
       19 32910 1 1  75 TRP CB   C 41.951  97.191 86.005 1.00 . A A .  75 TRP CB   1 1 
       19 32911 1 1  75 TRP CD1  C 43.464  96.583 87.936 1.00 . A A .  75 TRP CD1  1 1 
       19 32912 1 1  75 TRP CD2  C 42.564  94.776 86.943 1.00 . A A .  75 TRP CD2  1 1 
       19 32913 1 1  75 TRP CE2  C 43.380  94.297 87.995 1.00 . A A .  75 TRP CE2  1 1 
       19 32914 1 1  75 TRP CE3  C 41.876  93.834 86.156 1.00 . A A .  75 TRP CE3  1 1 
       19 32915 1 1  75 TRP CG   C 42.637  96.232 86.925 1.00 . A A .  75 TRP CG   1 1 
       19 32916 1 1  75 TRP CH2  C 42.819  92.011 87.467 1.00 . A A .  75 TRP CH2  1 1 
       19 32917 1 1  75 TRP CZ2  C 43.509  92.933 88.257 1.00 . A A .  75 TRP CZ2  1 1 
       19 32918 1 1  75 TRP CZ3  C 42.005  92.460 86.418 1.00 . A A .  75 TRP CZ3  1 1 
       19 32919 1 1  75 TRP H    H 41.423  99.112 84.382 1.00 . A A .  75 TRP H    1 1 
       19 32920 1 1  75 TRP HA   H 43.924  97.822 85.396 1.00 . A A .  75 TRP HA   1 1 
       19 32921 1 1  75 TRP HB2  H 41.566  98.023 86.575 1.00 . A A .  75 TRP HB2  1 1 
       19 32922 1 1  75 TRP HB3  H 41.135  96.689 85.506 1.00 . A A .  75 TRP HB3  1 1 
       19 32923 1 1  75 TRP HD1  H 43.737  97.593 88.203 1.00 . A A .  75 TRP HD1  1 1 
       19 32924 1 1  75 TRP HE1  H 44.519  95.415 89.335 1.00 . A A .  75 TRP HE1  1 1 
       19 32925 1 1  75 TRP HE3  H 41.246  94.170 85.346 1.00 . A A .  75 TRP HE3  1 1 
       19 32926 1 1  75 TRP HH2  H 42.914  90.953 87.662 1.00 . A A .  75 TRP HH2  1 1 
       19 32927 1 1  75 TRP HZ2  H 44.138  92.592 89.066 1.00 . A A .  75 TRP HZ2  1 1 
       19 32928 1 1  75 TRP HZ3  H 41.473  91.745 85.807 1.00 . A A .  75 TRP HZ3  1 1 
       19 32929 1 1  75 TRP N    N 42.388  99.022 84.524 1.00 . A A .  75 TRP N    1 1 
       19 32930 1 1  75 TRP NE1  N 43.907  95.436 88.570 1.00 . A A .  75 TRP NE1  1 1 
       19 32931 1 1  75 TRP O    O 42.145  95.908 83.589 1.00 . A A .  75 TRP O    1 1 
       19 32932 1 1  76 LEU C    C 44.202  94.646 81.975 1.00 . A A .  76 LEU C    1 1 
       19 32933 1 1  76 LEU CA   C 44.026  96.127 81.645 1.00 . A A .  76 LEU CA   1 1 
       19 32934 1 1  76 LEU CB   C 45.245  96.646 80.881 1.00 . A A .  76 LEU CB   1 1 
       19 32935 1 1  76 LEU CD1  C 46.034  98.272 79.161 1.00 . A A .  76 LEU CD1  1 1 
       19 32936 1 1  76 LEU CD2  C 43.899  97.037 78.808 1.00 . A A .  76 LEU CD2  1 1 
       19 32937 1 1  76 LEU CG   C 44.804  97.692 79.855 1.00 . A A .  76 LEU CG   1 1 
       19 32938 1 1  76 LEU H    H 44.590  97.691 83.023 1.00 . A A .  76 LEU H    1 1 
       19 32939 1 1  76 LEU HA   H 43.141  96.266 81.045 1.00 . A A .  76 LEU HA   1 1 
       19 32940 1 1  76 LEU HB2  H 45.941  97.093 81.577 1.00 . A A .  76 LEU HB2  1 1 
       19 32941 1 1  76 LEU HB3  H 45.725  95.825 80.370 1.00 . A A .  76 LEU HB3  1 1 
       19 32942 1 1  76 LEU HD11 H 46.585  97.475 78.684 1.00 . A A .  76 LEU HD11 1 1 
       19 32943 1 1  76 LEU HD12 H 46.663  98.759 79.891 1.00 . A A .  76 LEU HD12 1 1 
       19 32944 1 1  76 LEU HD13 H 45.721  98.989 78.417 1.00 . A A .  76 LEU HD13 1 1 
       19 32945 1 1  76 LEU HD21 H 44.140  95.988 78.729 1.00 . A A .  76 LEU HD21 1 1 
       19 32946 1 1  76 LEU HD22 H 44.052  97.515 77.853 1.00 . A A .  76 LEU HD22 1 1 
       19 32947 1 1  76 LEU HD23 H 42.866  97.148 79.105 1.00 . A A .  76 LEU HD23 1 1 
       19 32948 1 1  76 LEU HG   H 44.266  98.484 80.356 1.00 . A A .  76 LEU HG   1 1 
       19 32949 1 1  76 LEU N    N 43.940  96.970 82.877 1.00 . A A .  76 LEU N    1 1 
       19 32950 1 1  76 LEU O    O 45.190  94.237 82.555 1.00 . A A .  76 LEU O    1 1 
       19 32951 1 1  77 ARG C    C 44.135  91.740 80.657 1.00 . A A .  77 ARG C    1 1 
       19 32952 1 1  77 ARG CA   C 43.355  92.371 81.815 1.00 . A A .  77 ARG CA   1 1 
       19 32953 1 1  77 ARG CB   C 41.908  91.873 81.833 1.00 . A A .  77 ARG CB   1 1 
       19 32954 1 1  77 ARG CD   C 40.300  91.106 83.589 1.00 . A A .  77 ARG CD   1 1 
       19 32955 1 1  77 ARG CG   C 41.261  92.224 83.175 1.00 . A A .  77 ARG CG   1 1 
       19 32956 1 1  77 ARG CZ   C 38.762  89.935 82.130 1.00 . A A .  77 ARG CZ   1 1 
       19 32957 1 1  77 ARG H    H 42.483  94.196 81.088 1.00 . A A .  77 ARG H    1 1 
       19 32958 1 1  77 ARG HA   H 43.836  92.169 82.758 1.00 . A A .  77 ARG HA   1 1 
       19 32959 1 1  77 ARG HB2  H 41.357  92.345 81.032 1.00 . A A .  77 ARG HB2  1 1 
       19 32960 1 1  77 ARG HB3  H 41.894  90.802 81.695 1.00 . A A .  77 ARG HB3  1 1 
       19 32961 1 1  77 ARG HD2  H 40.823  90.161 83.637 1.00 . A A .  77 ARG HD2  1 1 
       19 32962 1 1  77 ARG HD3  H 39.845  91.335 84.540 1.00 . A A .  77 ARG HD3  1 1 
       19 32963 1 1  77 ARG HE   H 38.955  91.911 82.112 1.00 . A A .  77 ARG HE   1 1 
       19 32964 1 1  77 ARG HG2  H 42.029  92.335 83.926 1.00 . A A .  77 ARG HG2  1 1 
       19 32965 1 1  77 ARG HG3  H 40.714  93.149 83.079 1.00 . A A .  77 ARG HG3  1 1 
       19 32966 1 1  77 ARG HH11 H 40.514  89.216 81.479 1.00 . A A .  77 ARG HH11 1 1 
       19 32967 1 1  77 ARG HH12 H 39.154  88.159 81.293 1.00 . A A .  77 ARG HH12 1 1 
       19 32968 1 1  77 ARG HH21 H 36.894  90.387 82.691 1.00 . A A .  77 ARG HH21 1 1 
       19 32969 1 1  77 ARG HH22 H 37.105  88.822 81.979 1.00 . A A .  77 ARG HH22 1 1 
       19 32970 1 1  77 ARG N    N 43.256  93.838 81.574 1.00 . A A .  77 ARG N    1 1 
       19 32971 1 1  77 ARG NE   N 39.262  91.075 82.521 1.00 . A A .  77 ARG NE   1 1 
       19 32972 1 1  77 ARG NH1  N 39.537  89.033 81.592 1.00 . A A .  77 ARG NH1  1 1 
       19 32973 1 1  77 ARG NH2  N 37.488  89.697 82.279 1.00 . A A .  77 ARG NH2  1 1 
       19 32974 1 1  77 ARG O    O 44.217  92.324 79.592 1.00 . A A .  77 ARG O    1 1 
       19 32975 1 1  78 PRO C    C 44.629  89.800 78.508 1.00 . A A .  78 PRO C    1 1 
       19 32976 1 1  78 PRO CA   C 45.474  89.927 79.787 1.00 . A A .  78 PRO CA   1 1 
       19 32977 1 1  78 PRO CB   C 45.843  88.555 80.342 1.00 . A A .  78 PRO CB   1 1 
       19 32978 1 1  78 PRO CD   C 44.423  89.604 81.967 1.00 . A A .  78 PRO CD   1 1 
       19 32979 1 1  78 PRO CG   C 44.807  88.275 81.374 1.00 . A A .  78 PRO CG   1 1 
       19 32980 1 1  78 PRO HA   H 46.367  90.494 79.581 1.00 . A A .  78 PRO HA   1 1 
       19 32981 1 1  78 PRO HB2  H 45.810  87.811 79.558 1.00 . A A .  78 PRO HB2  1 1 
       19 32982 1 1  78 PRO HB3  H 46.820  88.582 80.797 1.00 . A A .  78 PRO HB3  1 1 
       19 32983 1 1  78 PRO HD2  H 43.374  89.609 82.231 1.00 . A A .  78 PRO HD2  1 1 
       19 32984 1 1  78 PRO HD3  H 45.033  89.827 82.828 1.00 . A A .  78 PRO HD3  1 1 
       19 32985 1 1  78 PRO HG2  H 43.947  87.807 80.917 1.00 . A A .  78 PRO HG2  1 1 
       19 32986 1 1  78 PRO HG3  H 45.213  87.638 82.144 1.00 . A A .  78 PRO HG3  1 1 
       19 32987 1 1  78 PRO N    N 44.695  90.573 80.889 1.00 . A A .  78 PRO N    1 1 
       19 32988 1 1  78 PRO O    O 43.519  89.302 78.527 1.00 . A A .  78 PRO O    1 1 
       19 32989 1 1  79 GLY C    C 43.581  91.411 75.862 1.00 . A A .  79 GLY C    1 1 
       19 32990 1 1  79 GLY CA   C 44.430  90.153 76.104 1.00 . A A .  79 GLY CA   1 1 
       19 32991 1 1  79 GLY H    H 46.072  90.621 77.430 1.00 . A A .  79 GLY H    1 1 
       19 32992 1 1  79 GLY HA2  H 45.143  90.045 75.299 1.00 . A A .  79 GLY HA2  1 1 
       19 32993 1 1  79 GLY HA3  H 43.783  89.289 76.125 1.00 . A A .  79 GLY HA3  1 1 
       19 32994 1 1  79 GLY N    N 45.168  90.244 77.401 1.00 . A A .  79 GLY N    1 1 
       19 32995 1 1  79 GLY O    O 43.185  91.682 74.744 1.00 . A A .  79 GLY O    1 1 
       19 32996 1 1  80 GLU C    C 43.368  94.611 76.335 1.00 . A A .  80 GLU C    1 1 
       19 32997 1 1  80 GLU CA   C 42.474  93.420 76.691 1.00 . A A .  80 GLU CA   1 1 
       19 32998 1 1  80 GLU CB   C 41.766  93.659 78.023 1.00 . A A .  80 GLU CB   1 1 
       19 32999 1 1  80 GLU CD   C 39.702  93.127 79.338 1.00 . A A .  80 GLU CD   1 1 
       19 33000 1 1  80 GLU CG   C 40.564  92.719 78.139 1.00 . A A .  80 GLU CG   1 1 
       19 33001 1 1  80 GLU H    H 43.633  91.959 77.779 1.00 . A A .  80 GLU H    1 1 
       19 33002 1 1  80 GLU HA   H 41.750  93.267 75.907 1.00 . A A .  80 GLU HA   1 1 
       19 33003 1 1  80 GLU HB2  H 42.454  93.470 78.834 1.00 . A A .  80 GLU HB2  1 1 
       19 33004 1 1  80 GLU HB3  H 41.427  94.683 78.072 1.00 . A A .  80 GLU HB3  1 1 
       19 33005 1 1  80 GLU HG2  H 39.974  92.778 77.235 1.00 . A A .  80 GLU HG2  1 1 
       19 33006 1 1  80 GLU HG3  H 40.911  91.706 78.276 1.00 . A A .  80 GLU HG3  1 1 
       19 33007 1 1  80 GLU N    N 43.297  92.182 76.887 1.00 . A A .  80 GLU N    1 1 
       19 33008 1 1  80 GLU O    O 44.575  94.561 76.481 1.00 . A A .  80 GLU O    1 1 
       19 33009 1 1  80 GLU OE1  O 39.669  94.306 79.650 1.00 . A A .  80 GLU OE1  1 1 
       19 33010 1 1  80 GLU OE2  O 39.090  92.250 79.926 1.00 . A A .  80 GLU OE2  1 1 
       19 33011 1 1  81 ALA C    C 42.789  98.166 75.810 1.00 . A A .  81 ALA C    1 1 
       19 33012 1 1  81 ALA CA   C 43.575  96.887 75.491 1.00 . A A .  81 ALA CA   1 1 
       19 33013 1 1  81 ALA CB   C 43.807  96.758 73.985 1.00 . A A .  81 ALA CB   1 1 
       19 33014 1 1  81 ALA H    H 41.803  95.693 75.751 1.00 . A A .  81 ALA H    1 1 
       19 33015 1 1  81 ALA HA   H 44.519  96.881 76.012 1.00 . A A .  81 ALA HA   1 1 
       19 33016 1 1  81 ALA HB1  H 44.411  97.584 73.641 1.00 . A A .  81 ALA HB1  1 1 
       19 33017 1 1  81 ALA HB2  H 42.856  96.769 73.473 1.00 . A A .  81 ALA HB2  1 1 
       19 33018 1 1  81 ALA HB3  H 44.318  95.829 73.778 1.00 . A A .  81 ALA HB3  1 1 
       19 33019 1 1  81 ALA N    N 42.776  95.683 75.866 1.00 . A A .  81 ALA N    1 1 
       19 33020 1 1  81 ALA O    O 41.576  98.200 75.718 1.00 . A A .  81 ALA O    1 1 
       19 33021 1 1  82 PHE C    C 43.229 101.570 75.455 1.00 . A A .  82 PHE C    1 1 
       19 33022 1 1  82 PHE CA   C 42.790 100.511 76.475 1.00 . A A .  82 PHE CA   1 1 
       19 33023 1 1  82 PHE CB   C 43.256 100.884 77.887 1.00 . A A .  82 PHE CB   1 1 
       19 33024 1 1  82 PHE CD1  C 41.345 102.233 78.830 1.00 . A A .  82 PHE CD1  1 1 
       19 33025 1 1  82 PHE CD2  C 43.356 103.393 78.129 1.00 . A A .  82 PHE CD2  1 1 
       19 33026 1 1  82 PHE CE1  C 40.771 103.455 79.202 1.00 . A A .  82 PHE CE1  1 1 
       19 33027 1 1  82 PHE CE2  C 42.782 104.614 78.501 1.00 . A A .  82 PHE CE2  1 1 
       19 33028 1 1  82 PHE CG   C 42.638 102.202 78.294 1.00 . A A .  82 PHE CG   1 1 
       19 33029 1 1  82 PHE CZ   C 41.489 104.645 79.037 1.00 . A A .  82 PHE CZ   1 1 
       19 33030 1 1  82 PHE H    H 44.456  99.171 76.200 1.00 . A A .  82 PHE H    1 1 
       19 33031 1 1  82 PHE HA   H 41.720 100.381 76.460 1.00 . A A .  82 PHE HA   1 1 
       19 33032 1 1  82 PHE HB2  H 42.951 100.114 78.580 1.00 . A A .  82 PHE HB2  1 1 
       19 33033 1 1  82 PHE HB3  H 44.332 100.973 77.899 1.00 . A A .  82 PHE HB3  1 1 
       19 33034 1 1  82 PHE HD1  H 40.792 101.316 78.957 1.00 . A A .  82 PHE HD1  1 1 
       19 33035 1 1  82 PHE HD2  H 44.354 103.369 77.716 1.00 . A A .  82 PHE HD2  1 1 
       19 33036 1 1  82 PHE HE1  H 39.774 103.478 79.616 1.00 . A A .  82 PHE HE1  1 1 
       19 33037 1 1  82 PHE HE2  H 43.335 105.533 78.375 1.00 . A A .  82 PHE HE2  1 1 
       19 33038 1 1  82 PHE HZ   H 41.046 105.587 79.323 1.00 . A A .  82 PHE HZ   1 1 
       19 33039 1 1  82 PHE N    N 43.478  99.220 76.166 1.00 . A A .  82 PHE N    1 1 
       19 33040 1 1  82 PHE O    O 44.367 101.577 75.026 1.00 . A A .  82 PHE O    1 1 
       19 33041 1 1  83 HIS C    C 42.046 104.835 74.349 1.00 . A A .  83 HIS C    1 1 
       19 33042 1 1  83 HIS CA   C 42.741 103.498 74.058 1.00 . A A .  83 HIS CA   1 1 
       19 33043 1 1  83 HIS CB   C 42.294 102.940 72.700 1.00 . A A .  83 HIS CB   1 1 
       19 33044 1 1  83 HIS CD2  C 40.066 101.567 72.977 1.00 . A A .  83 HIS CD2  1 1 
       19 33045 1 1  83 HIS CE1  C 38.662 103.143 72.486 1.00 . A A .  83 HIS CE1  1 1 
       19 33046 1 1  83 HIS CG   C 40.807 102.690 72.703 1.00 . A A .  83 HIS CG   1 1 
       19 33047 1 1  83 HIS H    H 41.432 102.434 75.408 1.00 . A A .  83 HIS H    1 1 
       19 33048 1 1  83 HIS HA   H 43.810 103.629 74.059 1.00 . A A .  83 HIS HA   1 1 
       19 33049 1 1  83 HIS HB2  H 42.536 103.651 71.925 1.00 . A A .  83 HIS HB2  1 1 
       19 33050 1 1  83 HIS HB3  H 42.812 102.012 72.507 1.00 . A A .  83 HIS HB3  1 1 
       19 33051 1 1  83 HIS HD1  H 40.100 104.609 72.151 1.00 . A A .  83 HIS HD1  1 1 
       19 33052 1 1  83 HIS HD2  H 40.472 100.606 73.255 1.00 . A A .  83 HIS HD2  1 1 
       19 33053 1 1  83 HIS HE1  H 37.746 103.686 72.299 1.00 . A A .  83 HIS HE1  1 1 
       19 33054 1 1  83 HIS N    N 42.347 102.455 75.059 1.00 . A A .  83 HIS N    1 1 
       19 33055 1 1  83 HIS ND1  N 39.891 103.683 72.394 1.00 . A A .  83 HIS ND1  1 1 
       19 33056 1 1  83 HIS NE2  N 38.711 101.856 72.839 1.00 . A A .  83 HIS NE2  1 1 
       19 33057 1 1  83 HIS O    O 40.882 104.879 74.695 1.00 . A A .  83 HIS O    1 1 
       19 33058 1 1  84 TYR C    C 42.836 108.301 73.502 1.00 . A A .  84 TYR C    1 1 
       19 33059 1 1  84 TYR CA   C 42.155 107.269 74.415 1.00 . A A .  84 TYR CA   1 1 
       19 33060 1 1  84 TYR CB   C 42.375 107.578 75.905 1.00 . A A .  84 TYR CB   1 1 
       19 33061 1 1  84 TYR CD1  C 44.629 106.643 76.552 1.00 . A A .  84 TYR CD1  1 1 
       19 33062 1 1  84 TYR CD2  C 44.419 109.031 76.184 1.00 . A A .  84 TYR CD2  1 1 
       19 33063 1 1  84 TYR CE1  C 45.986 106.809 76.853 1.00 . A A .  84 TYR CE1  1 1 
       19 33064 1 1  84 TYR CE2  C 45.776 109.196 76.487 1.00 . A A .  84 TYR CE2  1 1 
       19 33065 1 1  84 TYR CG   C 43.845 107.753 76.216 1.00 . A A .  84 TYR CG   1 1 
       19 33066 1 1  84 TYR CZ   C 46.559 108.085 76.821 1.00 . A A .  84 TYR CZ   1 1 
       19 33067 1 1  84 TYR H    H 43.686 105.855 73.878 1.00 . A A .  84 TYR H    1 1 
       19 33068 1 1  84 TYR HA   H 41.097 107.237 74.203 1.00 . A A .  84 TYR HA   1 1 
       19 33069 1 1  84 TYR HB2  H 41.849 108.486 76.160 1.00 . A A .  84 TYR HB2  1 1 
       19 33070 1 1  84 TYR HB3  H 41.981 106.764 76.497 1.00 . A A .  84 TYR HB3  1 1 
       19 33071 1 1  84 TYR HD1  H 44.187 105.659 76.577 1.00 . A A .  84 TYR HD1  1 1 
       19 33072 1 1  84 TYR HD2  H 43.815 109.887 75.926 1.00 . A A .  84 TYR HD2  1 1 
       19 33073 1 1  84 TYR HE1  H 46.590 105.952 77.110 1.00 . A A .  84 TYR HE1  1 1 
       19 33074 1 1  84 TYR HE2  H 46.218 110.181 76.462 1.00 . A A .  84 TYR HE2  1 1 
       19 33075 1 1  84 TYR HH   H 47.980 108.330 78.072 1.00 . A A .  84 TYR HH   1 1 
       19 33076 1 1  84 TYR N    N 42.757 105.922 74.182 1.00 . A A .  84 TYR N    1 1 
       19 33077 1 1  84 TYR O    O 43.925 108.073 73.008 1.00 . A A .  84 TYR O    1 1 
       19 33078 1 1  84 TYR OH   O 47.896 108.248 77.119 1.00 . A A .  84 TYR OH   1 1 
       19 33079 1 1  85 THR C    C 43.388 111.614 73.193 1.00 . A A .  85 THR C    1 1 
       19 33080 1 1  85 THR CA   C 42.809 110.455 72.373 1.00 . A A .  85 THR CA   1 1 
       19 33081 1 1  85 THR CB   C 41.656 110.945 71.497 1.00 . A A .  85 THR CB   1 1 
       19 33082 1 1  85 THR CG2  C 42.184 111.943 70.465 1.00 . A A .  85 THR CG2  1 1 
       19 33083 1 1  85 THR H    H 41.322 109.576 73.670 1.00 . A A .  85 THR H    1 1 
       19 33084 1 1  85 THR HA   H 43.576 110.014 71.757 1.00 . A A .  85 THR HA   1 1 
       19 33085 1 1  85 THR HB   H 40.914 111.429 72.112 1.00 . A A .  85 THR HB   1 1 
       19 33086 1 1  85 THR HG1  H 40.248 109.621 71.277 1.00 . A A .  85 THR HG1  1 1 
       19 33087 1 1  85 THR HG21 H 41.362 112.318 69.873 1.00 . A A .  85 THR HG21 1 1 
       19 33088 1 1  85 THR HG22 H 42.898 111.451 69.820 1.00 . A A .  85 THR HG22 1 1 
       19 33089 1 1  85 THR HG23 H 42.665 112.765 70.974 1.00 . A A .  85 THR HG23 1 1 
       19 33090 1 1  85 THR N    N 42.201 109.421 73.267 1.00 . A A .  85 THR N    1 1 
       19 33091 1 1  85 THR O    O 42.793 112.066 74.153 1.00 . A A .  85 THR O    1 1 
       19 33092 1 1  85 THR OG1  O 41.069 109.836 70.829 1.00 . A A .  85 THR OG1  1 1 
       19 33093 1 1  86 SER C    C 45.463 114.390 72.593 1.00 . A A .  86 SER C    1 1 
       19 33094 1 1  86 SER CA   C 45.173 113.229 73.554 1.00 . A A .  86 SER CA   1 1 
       19 33095 1 1  86 SER CB   C 46.477 112.657 74.104 1.00 . A A .  86 SER CB   1 1 
       19 33096 1 1  86 SER H    H 44.999 111.711 72.032 1.00 . A A .  86 SER H    1 1 
       19 33097 1 1  86 SER HA   H 44.540 113.528 74.374 1.00 . A A .  86 SER HA   1 1 
       19 33098 1 1  86 SER HB2  H 46.259 111.972 74.909 1.00 . A A .  86 SER HB2  1 1 
       19 33099 1 1  86 SER HB3  H 46.999 112.131 73.316 1.00 . A A .  86 SER HB3  1 1 
       19 33100 1 1  86 SER HG   H 46.776 114.185 75.270 1.00 . A A .  86 SER HG   1 1 
       19 33101 1 1  86 SER N    N 44.545 112.097 72.810 1.00 . A A .  86 SER N    1 1 
       19 33102 1 1  86 SER O    O 45.414 114.225 71.385 1.00 . A A .  86 SER O    1 1 
       19 33103 1 1  86 SER OG   O 47.279 113.720 74.599 1.00 . A A .  86 SER OG   1 1 
       19 33104 1 1  87 GLY C    C 47.184 117.578 72.817 1.00 . A A .  87 GLY C    1 1 
       19 33105 1 1  87 GLY CA   C 46.073 116.713 72.213 1.00 . A A .  87 GLY CA   1 1 
       19 33106 1 1  87 GLY H    H 45.825 115.667 74.082 1.00 . A A .  87 GLY H    1 1 
       19 33107 1 1  87 GLY HA2  H 46.388 116.346 71.248 1.00 . A A .  87 GLY HA2  1 1 
       19 33108 1 1  87 GLY HA3  H 45.182 117.311 72.096 1.00 . A A .  87 GLY HA3  1 1 
       19 33109 1 1  87 GLY N    N 45.778 115.554 73.110 1.00 . A A .  87 GLY N    1 1 
       19 33110 1 1  87 GLY O    O 47.047 118.120 73.897 1.00 . A A .  87 GLY O    1 1 
       19 33111 1 1  88 VAL C    C 49.928 119.474 71.517 1.00 . A A .  88 VAL C    1 1 
       19 33112 1 1  88 VAL CA   C 49.415 118.547 72.626 1.00 . A A .  88 VAL CA   1 1 
       19 33113 1 1  88 VAL CB   C 50.500 117.548 73.045 1.00 . A A .  88 VAL CB   1 1 
       19 33114 1 1  88 VAL CG1  C 49.968 116.666 74.174 1.00 . A A .  88 VAL CG1  1 1 
       19 33115 1 1  88 VAL CG2  C 50.891 116.669 71.852 1.00 . A A .  88 VAL CG2  1 1 
       19 33116 1 1  88 VAL H    H 48.358 117.266 71.246 1.00 . A A .  88 VAL H    1 1 
       19 33117 1 1  88 VAL HA   H 49.102 119.128 73.479 1.00 . A A .  88 VAL HA   1 1 
       19 33118 1 1  88 VAL HB   H 51.368 118.091 73.394 1.00 . A A .  88 VAL HB   1 1 
       19 33119 1 1  88 VAL HG11 H 50.697 115.903 74.408 1.00 . A A .  88 VAL HG11 1 1 
       19 33120 1 1  88 VAL HG12 H 49.045 116.198 73.863 1.00 . A A .  88 VAL HG12 1 1 
       19 33121 1 1  88 VAL HG13 H 49.787 117.271 75.051 1.00 . A A .  88 VAL HG13 1 1 
       19 33122 1 1  88 VAL HG21 H 51.623 115.939 72.167 1.00 . A A .  88 VAL HG21 1 1 
       19 33123 1 1  88 VAL HG22 H 51.311 117.286 71.071 1.00 . A A .  88 VAL HG22 1 1 
       19 33124 1 1  88 VAL HG23 H 50.015 116.160 71.476 1.00 . A A .  88 VAL HG23 1 1 
       19 33125 1 1  88 VAL N    N 48.282 117.713 72.116 1.00 . A A .  88 VAL N    1 1 
       19 33126 1 1  88 VAL O    O 49.807 119.176 70.343 1.00 . A A .  88 VAL O    1 1 
       19 33127 1 1  89 LEU C    C 52.545 121.563 70.849 1.00 . A A .  89 LEU C    1 1 
       19 33128 1 1  89 LEU CA   C 51.010 121.551 70.854 1.00 . A A .  89 LEU CA   1 1 
       19 33129 1 1  89 LEU CB   C 50.449 122.923 71.256 1.00 . A A .  89 LEU CB   1 1 
       19 33130 1 1  89 LEU CD1  C 51.949 124.529 72.476 1.00 . A A .  89 LEU CD1  1 1 
       19 33131 1 1  89 LEU CD2  C 49.831 123.753 73.547 1.00 . A A .  89 LEU CD2  1 1 
       19 33132 1 1  89 LEU CG   C 50.993 123.343 72.636 1.00 . A A .  89 LEU CG   1 1 
       19 33133 1 1  89 LEU H    H 50.570 120.812 72.838 1.00 . A A .  89 LEU H    1 1 
       19 33134 1 1  89 LEU HA   H 50.632 121.274 69.884 1.00 . A A .  89 LEU HA   1 1 
       19 33135 1 1  89 LEU HB2  H 50.737 123.655 70.515 1.00 . A A .  89 LEU HB2  1 1 
       19 33136 1 1  89 LEU HB3  H 49.371 122.865 71.297 1.00 . A A .  89 LEU HB3  1 1 
       19 33137 1 1  89 LEU HD11 H 51.382 125.423 72.266 1.00 . A A .  89 LEU HD11 1 1 
       19 33138 1 1  89 LEU HD12 H 52.630 124.334 71.662 1.00 . A A .  89 LEU HD12 1 1 
       19 33139 1 1  89 LEU HD13 H 52.509 124.665 73.389 1.00 . A A .  89 LEU HD13 1 1 
       19 33140 1 1  89 LEU HD21 H 49.085 124.274 72.966 1.00 . A A .  89 LEU HD21 1 1 
       19 33141 1 1  89 LEU HD22 H 50.197 124.403 74.328 1.00 . A A .  89 LEU HD22 1 1 
       19 33142 1 1  89 LEU HD23 H 49.392 122.872 73.990 1.00 . A A .  89 LEU HD23 1 1 
       19 33143 1 1  89 LEU HG   H 51.525 122.516 73.082 1.00 . A A .  89 LEU HG   1 1 
       19 33144 1 1  89 LEU N    N 50.493 120.598 71.884 1.00 . A A .  89 LEU N    1 1 
       19 33145 1 1  89 LEU O    O 53.176 121.457 71.885 1.00 . A A .  89 LEU O    1 1 
       19 33146 1 1  90 LEU C    C 55.130 122.954 68.901 1.00 . A A .  90 LEU C    1 1 
       19 33147 1 1  90 LEU CA   C 54.639 121.692 69.617 1.00 . A A .  90 LEU CA   1 1 
       19 33148 1 1  90 LEU CB   C 54.992 120.450 68.799 1.00 . A A .  90 LEU CB   1 1 
       19 33149 1 1  90 LEU CD1  C 54.808 117.959 68.788 1.00 . A A .  90 LEU CD1  1 1 
       19 33150 1 1  90 LEU CD2  C 56.053 119.112 70.620 1.00 . A A .  90 LEU CD2  1 1 
       19 33151 1 1  90 LEU CG   C 54.853 119.205 69.675 1.00 . A A .  90 LEU CG   1 1 
       19 33152 1 1  90 LEU H    H 52.610 121.754 68.873 1.00 . A A .  90 LEU H    1 1 
       19 33153 1 1  90 LEU HA   H 55.050 121.600 70.609 1.00 . A A .  90 LEU HA   1 1 
       19 33154 1 1  90 LEU HB2  H 54.324 120.374 67.952 1.00 . A A .  90 LEU HB2  1 1 
       19 33155 1 1  90 LEU HB3  H 56.010 120.528 68.447 1.00 . A A .  90 LEU HB3  1 1 
       19 33156 1 1  90 LEU HD11 H 55.683 117.936 68.155 1.00 . A A .  90 LEU HD11 1 1 
       19 33157 1 1  90 LEU HD12 H 53.921 117.987 68.173 1.00 . A A .  90 LEU HD12 1 1 
       19 33158 1 1  90 LEU HD13 H 54.789 117.076 69.409 1.00 . A A .  90 LEU HD13 1 1 
       19 33159 1 1  90 LEU HD21 H 56.384 120.105 70.881 1.00 . A A .  90 LEU HD21 1 1 
       19 33160 1 1  90 LEU HD22 H 56.857 118.581 70.131 1.00 . A A .  90 LEU HD22 1 1 
       19 33161 1 1  90 LEU HD23 H 55.765 118.581 71.516 1.00 . A A .  90 LEU HD23 1 1 
       19 33162 1 1  90 LEU HG   H 53.942 119.270 70.250 1.00 . A A .  90 LEU HG   1 1 
       19 33163 1 1  90 LEU N    N 53.146 121.683 69.691 1.00 . A A .  90 LEU N    1 1 
       19 33164 1 1  90 LEU O    O 54.501 123.426 67.973 1.00 . A A .  90 LEU O    1 1 
       19 33165 1 1  91 GLU C    C 57.678 124.342 67.450 1.00 . A A .  91 GLU C    1 1 
       19 33166 1 1  91 GLU CA   C 56.775 124.728 68.633 1.00 . A A .  91 GLU CA   1 1 
       19 33167 1 1  91 GLU CB   C 57.582 125.456 69.709 1.00 . A A .  91 GLU CB   1 1 
       19 33168 1 1  91 GLU CD   C 58.941 127.511 70.213 1.00 . A A .  91 GLU CD   1 1 
       19 33169 1 1  91 GLU CG   C 58.129 126.771 69.141 1.00 . A A .  91 GLU CG   1 1 
       19 33170 1 1  91 GLU H    H 56.752 123.110 70.053 1.00 . A A .  91 GLU H    1 1 
       19 33171 1 1  91 GLU HA   H 55.962 125.352 68.298 1.00 . A A .  91 GLU HA   1 1 
       19 33172 1 1  91 GLU HB2  H 56.944 125.667 70.556 1.00 . A A .  91 GLU HB2  1 1 
       19 33173 1 1  91 GLU HB3  H 58.404 124.833 70.026 1.00 . A A .  91 GLU HB3  1 1 
       19 33174 1 1  91 GLU HG2  H 58.764 126.557 68.294 1.00 . A A .  91 GLU HG2  1 1 
       19 33175 1 1  91 GLU HG3  H 57.306 127.394 68.824 1.00 . A A .  91 GLU HG3  1 1 
       19 33176 1 1  91 GLU N    N 56.248 123.501 69.309 1.00 . A A .  91 GLU N    1 1 
       19 33177 1 1  91 GLU O    O 57.921 125.135 66.561 1.00 . A A .  91 GLU O    1 1 
       19 33178 1 1  91 GLU OE1  O 58.752 127.226 71.386 1.00 . A A .  91 GLU OE1  1 1 
       19 33179 1 1  91 GLU OE2  O 59.737 128.357 69.840 1.00 . A A .  91 GLU OE2  1 1 
       19 33180 1 1  92 THR C    C 58.294 121.774 65.357 1.00 . A A .  92 THR C    1 1 
       19 33181 1 1  92 THR CA   C 59.064 122.677 66.324 1.00 . A A .  92 THR CA   1 1 
       19 33182 1 1  92 THR CB   C 60.167 121.868 67.014 1.00 . A A .  92 THR CB   1 1 
       19 33183 1 1  92 THR CG2  C 61.220 122.823 67.578 1.00 . A A .  92 THR CG2  1 1 
       19 33184 1 1  92 THR H    H 57.967 122.509 68.165 1.00 . A A .  92 THR H    1 1 
       19 33185 1 1  92 THR HA   H 59.513 123.518 65.818 1.00 . A A .  92 THR HA   1 1 
       19 33186 1 1  92 THR HB   H 60.634 121.213 66.297 1.00 . A A .  92 THR HB   1 1 
       19 33187 1 1  92 THR HG1  H 58.955 120.503 67.688 1.00 . A A .  92 THR HG1  1 1 
       19 33188 1 1  92 THR HG21 H 62.101 122.264 67.856 1.00 . A A .  92 THR HG21 1 1 
       19 33189 1 1  92 THR HG22 H 60.822 123.325 68.448 1.00 . A A .  92 THR HG22 1 1 
       19 33190 1 1  92 THR HG23 H 61.480 123.555 66.828 1.00 . A A .  92 THR HG23 1 1 
       19 33191 1 1  92 THR N    N 58.175 123.129 67.438 1.00 . A A .  92 THR N    1 1 
       19 33192 1 1  92 THR O    O 57.577 120.886 65.778 1.00 . A A .  92 THR O    1 1 
       19 33193 1 1  92 THR OG1  O 59.609 121.094 68.069 1.00 . A A .  92 THR OG1  1 1 
       19 33194 1 1  93 GLU C    C 58.402 119.745 62.958 1.00 . A A .  93 GLU C    1 1 
       19 33195 1 1  93 GLU CA   C 57.705 121.110 63.095 1.00 . A A .  93 GLU CA   1 1 
       19 33196 1 1  93 GLU CB   C 57.735 121.870 61.769 1.00 . A A .  93 GLU CB   1 1 
       19 33197 1 1  93 GLU CD   C 56.942 123.912 60.567 1.00 . A A .  93 GLU CD   1 1 
       19 33198 1 1  93 GLU CG   C 56.912 123.152 61.894 1.00 . A A .  93 GLU CG   1 1 
       19 33199 1 1  93 GLU H    H 59.018 122.700 63.744 1.00 . A A .  93 GLU H    1 1 
       19 33200 1 1  93 GLU HA   H 56.688 120.968 63.421 1.00 . A A .  93 GLU HA   1 1 
       19 33201 1 1  93 GLU HB2  H 58.757 122.121 61.520 1.00 . A A .  93 GLU HB2  1 1 
       19 33202 1 1  93 GLU HB3  H 57.316 121.252 60.989 1.00 . A A .  93 GLU HB3  1 1 
       19 33203 1 1  93 GLU HG2  H 55.891 122.899 62.143 1.00 . A A .  93 GLU HG2  1 1 
       19 33204 1 1  93 GLU HG3  H 57.329 123.774 62.672 1.00 . A A .  93 GLU HG3  1 1 
       19 33205 1 1  93 GLU N    N 58.436 121.981 64.069 1.00 . A A .  93 GLU N    1 1 
       19 33206 1 1  93 GLU O    O 57.920 118.869 62.263 1.00 . A A .  93 GLU O    1 1 
       19 33207 1 1  93 GLU OE1  O 57.925 124.589 60.317 1.00 . A A .  93 GLU OE1  1 1 
       19 33208 1 1  93 GLU OE2  O 55.980 123.804 59.824 1.00 . A A .  93 GLU OE2  1 1 
       19 33209 1 1  94 GLN C    C 60.719 117.856 64.943 1.00 . A A .  94 GLN C    1 1 
       19 33210 1 1  94 GLN CA   C 60.223 118.235 63.546 1.00 . A A .  94 GLN CA   1 1 
       19 33211 1 1  94 GLN CB   C 61.404 118.477 62.605 1.00 . A A .  94 GLN CB   1 1 
       19 33212 1 1  94 GLN CD   C 62.068 118.919 60.237 1.00 . A A .  94 GLN CD   1 1 
       19 33213 1 1  94 GLN CG   C 60.887 118.677 61.179 1.00 . A A .  94 GLN CG   1 1 
       19 33214 1 1  94 GLN H    H 59.885 120.257 64.188 1.00 . A A .  94 GLN H    1 1 
       19 33215 1 1  94 GLN HA   H 59.567 117.490 63.134 1.00 . A A .  94 GLN HA   1 1 
       19 33216 1 1  94 GLN HB2  H 61.941 119.359 62.922 1.00 . A A .  94 GLN HB2  1 1 
       19 33217 1 1  94 GLN HB3  H 62.065 117.624 62.629 1.00 . A A .  94 GLN HB3  1 1 
       19 33218 1 1  94 GLN HE21 H 61.294 117.843 58.760 1.00 . A A .  94 GLN HE21 1 1 
       19 33219 1 1  94 GLN HE22 H 62.807 118.540 58.433 1.00 . A A .  94 GLN HE22 1 1 
       19 33220 1 1  94 GLN HG2  H 60.349 117.794 60.864 1.00 . A A .  94 GLN HG2  1 1 
       19 33221 1 1  94 GLN HG3  H 60.227 119.530 61.151 1.00 . A A .  94 GLN HG3  1 1 
       19 33222 1 1  94 GLN N    N 59.517 119.548 63.625 1.00 . A A .  94 GLN N    1 1 
       19 33223 1 1  94 GLN NE2  N 62.055 118.390 59.044 1.00 . A A .  94 GLN NE2  1 1 
       19 33224 1 1  94 GLN O    O 61.171 118.715 65.679 1.00 . A A .  94 GLN O    1 1 
       19 33225 1 1  94 GLN OE1  O 63.013 119.599 60.590 1.00 . A A .  94 GLN OE1  1 1 
       19 33226 1 1  95 GLY C    C 60.987 114.759 67.023 1.00 . A A .  95 GLY C    1 1 
       19 33227 1 1  95 GLY CA   C 61.133 116.252 66.708 1.00 . A A .  95 GLY CA   1 1 
       19 33228 1 1  95 GLY H    H 60.276 115.909 64.740 1.00 . A A .  95 GLY H    1 1 
       19 33229 1 1  95 GLY HA2  H 62.175 116.524 66.788 1.00 . A A .  95 GLY HA2  1 1 
       19 33230 1 1  95 GLY HA3  H 60.565 116.819 67.432 1.00 . A A .  95 GLY HA3  1 1 
       19 33231 1 1  95 GLY N    N 60.645 116.601 65.334 1.00 . A A .  95 GLY N    1 1 
       19 33232 1 1  95 GLY O    O 60.308 114.018 66.341 1.00 . A A .  95 GLY O    1 1 
       19 33233 1 1  96 GLN C    C 60.943 112.816 69.908 1.00 . A A .  96 GLN C    1 1 
       19 33234 1 1  96 GLN CA   C 61.575 112.903 68.514 1.00 . A A .  96 GLN CA   1 1 
       19 33235 1 1  96 GLN CB   C 63.037 112.437 68.593 1.00 . A A .  96 GLN CB   1 1 
       19 33236 1 1  96 GLN CD   C 64.769 111.612 66.986 1.00 . A A .  96 GLN CD   1 1 
       19 33237 1 1  96 GLN CG   C 63.766 112.729 67.277 1.00 . A A .  96 GLN CG   1 1 
       19 33238 1 1  96 GLN H    H 62.162 114.979 68.600 1.00 . A A .  96 GLN H    1 1 
       19 33239 1 1  96 GLN HA   H 61.033 112.294 67.809 1.00 . A A .  96 GLN HA   1 1 
       19 33240 1 1  96 GLN HB2  H 63.533 112.957 69.398 1.00 . A A .  96 GLN HB2  1 1 
       19 33241 1 1  96 GLN HB3  H 63.062 111.374 68.785 1.00 . A A .  96 GLN HB3  1 1 
       19 33242 1 1  96 GLN HE21 H 66.280 112.858 66.665 1.00 . A A .  96 GLN HE21 1 1 
       19 33243 1 1  96 GLN HE22 H 66.655 111.211 66.508 1.00 . A A .  96 GLN HE22 1 1 
       19 33244 1 1  96 GLN HG2  H 63.047 112.791 66.473 1.00 . A A .  96 GLN HG2  1 1 
       19 33245 1 1  96 GLN HG3  H 64.293 113.668 67.364 1.00 . A A .  96 GLN HG3  1 1 
       19 33246 1 1  96 GLN N    N 61.635 114.335 68.082 1.00 . A A .  96 GLN N    1 1 
       19 33247 1 1  96 GLN NE2  N 66.004 111.919 66.696 1.00 . A A .  96 GLN NE2  1 1 
       19 33248 1 1  96 GLN O    O 61.337 113.528 70.812 1.00 . A A .  96 GLN O    1 1 
       19 33249 1 1  96 GLN OE1  O 64.426 110.447 67.024 1.00 . A A .  96 GLN OE1  1 1 
       19 33250 1 1  97 MET C    C 59.309 110.411 71.935 1.00 . A A .  97 MET C    1 1 
       19 33251 1 1  97 MET CA   C 59.310 111.859 71.430 1.00 . A A .  97 MET CA   1 1 
       19 33252 1 1  97 MET CB   C 57.879 112.339 71.196 1.00 . A A .  97 MET CB   1 1 
       19 33253 1 1  97 MET CE   C 55.543 114.187 72.273 1.00 . A A .  97 MET CE   1 1 
       19 33254 1 1  97 MET CG   C 57.880 113.845 70.929 1.00 . A A .  97 MET CG   1 1 
       19 33255 1 1  97 MET H    H 59.645 111.417 69.343 1.00 . A A .  97 MET H    1 1 
       19 33256 1 1  97 MET HA   H 59.799 112.506 72.139 1.00 . A A .  97 MET HA   1 1 
       19 33257 1 1  97 MET HB2  H 57.463 111.823 70.345 1.00 . A A .  97 MET HB2  1 1 
       19 33258 1 1  97 MET HB3  H 57.281 112.131 72.071 1.00 . A A .  97 MET HB3  1 1 
       19 33259 1 1  97 MET HE1  H 55.365 115.157 72.716 1.00 . A A .  97 MET HE1  1 1 
       19 33260 1 1  97 MET HE2  H 56.259 113.648 72.870 1.00 . A A .  97 MET HE2  1 1 
       19 33261 1 1  97 MET HE3  H 54.618 113.629 72.232 1.00 . A A .  97 MET HE3  1 1 
       19 33262 1 1  97 MET HG2  H 58.265 114.363 71.793 1.00 . A A .  97 MET HG2  1 1 
       19 33263 1 1  97 MET HG3  H 58.503 114.058 70.073 1.00 . A A .  97 MET HG3  1 1 
       19 33264 1 1  97 MET N    N 59.965 111.966 70.089 1.00 . A A .  97 MET N    1 1 
       19 33265 1 1  97 MET O    O 58.741 109.531 71.319 1.00 . A A .  97 MET O    1 1 
       19 33266 1 1  97 MET SD   S 56.190 114.401 70.596 1.00 . A A .  97 MET SD   1 1 
       19 33267 1 1  98 GLN C    C 59.356 108.836 75.050 1.00 . A A .  98 GLN C    1 1 
       19 33268 1 1  98 GLN CA   C 59.958 108.788 73.645 1.00 . A A .  98 GLN CA   1 1 
       19 33269 1 1  98 GLN CB   C 61.441 108.428 73.724 1.00 . A A .  98 GLN CB   1 1 
       19 33270 1 1  98 GLN CD   C 63.439 107.713 72.407 1.00 . A A .  98 GLN CD   1 1 
       19 33271 1 1  98 GLN CG   C 61.937 107.995 72.347 1.00 . A A .  98 GLN CG   1 1 
       19 33272 1 1  98 GLN H    H 60.372 110.884 73.562 1.00 . A A .  98 GLN H    1 1 
       19 33273 1 1  98 GLN HA   H 59.433 108.078 73.025 1.00 . A A .  98 GLN HA   1 1 
       19 33274 1 1  98 GLN HB2  H 62.003 109.289 74.056 1.00 . A A .  98 GLN HB2  1 1 
       19 33275 1 1  98 GLN HB3  H 61.578 107.617 74.424 1.00 . A A .  98 GLN HB3  1 1 
       19 33276 1 1  98 GLN HE21 H 63.226 105.759 72.132 1.00 . A A .  98 GLN HE21 1 1 
       19 33277 1 1  98 GLN HE22 H 64.826 106.296 72.309 1.00 . A A .  98 GLN HE22 1 1 
       19 33278 1 1  98 GLN HG2  H 61.413 107.100 72.044 1.00 . A A .  98 GLN HG2  1 1 
       19 33279 1 1  98 GLN HG3  H 61.749 108.782 71.632 1.00 . A A .  98 GLN HG3  1 1 
       19 33280 1 1  98 GLN N    N 59.926 110.165 73.066 1.00 . A A .  98 GLN N    1 1 
       19 33281 1 1  98 GLN NE2  N 63.866 106.488 72.272 1.00 . A A .  98 GLN NE2  1 1 
       19 33282 1 1  98 GLN O    O 59.409 109.862 75.704 1.00 . A A .  98 GLN O    1 1 
       19 33283 1 1  98 GLN OE1  O 64.232 108.617 72.582 1.00 . A A .  98 GLN OE1  1 1 
       19 33284 1 1  99 GLY C    C 58.007 106.400 77.470 1.00 . A A .  99 GLY C    1 1 
       19 33285 1 1  99 GLY CA   C 58.178 107.803 76.897 1.00 . A A .  99 GLY CA   1 1 
       19 33286 1 1  99 GLY H    H 58.732 106.934 74.984 1.00 . A A .  99 GLY H    1 1 
       19 33287 1 1  99 GLY HA2  H 58.824 108.375 77.547 1.00 . A A .  99 GLY HA2  1 1 
       19 33288 1 1  99 GLY HA3  H 57.211 108.284 76.846 1.00 . A A .  99 GLY HA3  1 1 
       19 33289 1 1  99 GLY N    N 58.778 107.756 75.525 1.00 . A A .  99 GLY N    1 1 
       19 33290 1 1  99 GLY O    O 58.224 105.412 76.798 1.00 . A A .  99 GLY O    1 1 
       19 33291 1 1 100 HIS C    C 56.123 104.984 80.178 1.00 . A A . 100 HIS C    1 1 
       19 33292 1 1 100 HIS CA   C 57.414 104.979 79.351 1.00 . A A . 100 HIS CA   1 1 
       19 33293 1 1 100 HIS CB   C 58.632 104.767 80.251 1.00 . A A . 100 HIS CB   1 1 
       19 33294 1 1 100 HIS CD2  C 60.663 103.558 79.107 1.00 . A A . 100 HIS CD2  1 1 
       19 33295 1 1 100 HIS CE1  C 61.533 105.274 78.108 1.00 . A A . 100 HIS CE1  1 1 
       19 33296 1 1 100 HIS CG   C 59.872 104.637 79.410 1.00 . A A . 100 HIS CG   1 1 
       19 33297 1 1 100 HIS H    H 57.446 107.127 79.234 1.00 . A A . 100 HIS H    1 1 
       19 33298 1 1 100 HIS HA   H 57.368 104.219 78.589 1.00 . A A . 100 HIS HA   1 1 
       19 33299 1 1 100 HIS HB2  H 58.737 105.610 80.917 1.00 . A A . 100 HIS HB2  1 1 
       19 33300 1 1 100 HIS HB3  H 58.497 103.866 80.832 1.00 . A A . 100 HIS HB3  1 1 
       19 33301 1 1 100 HIS HD1  H 60.119 106.645 78.781 1.00 . A A . 100 HIS HD1  1 1 
       19 33302 1 1 100 HIS HD2  H 60.501 102.550 79.456 1.00 . A A . 100 HIS HD2  1 1 
       19 33303 1 1 100 HIS HE1  H 62.181 105.898 77.513 1.00 . A A . 100 HIS HE1  1 1 
       19 33304 1 1 100 HIS N    N 57.615 106.312 78.717 1.00 . A A . 100 HIS N    1 1 
       19 33305 1 1 100 HIS ND1  N 60.445 105.721 78.763 1.00 . A A . 100 HIS ND1  1 1 
       19 33306 1 1 100 HIS NE2  N 61.711 103.962 78.284 1.00 . A A . 100 HIS NE2  1 1 
       19 33307 1 1 100 HIS O    O 55.648 106.024 80.594 1.00 . A A . 100 HIS O    1 1 
       19 33308 1 1 101 TYR C    C 54.533 102.961 82.489 1.00 . A A . 101 TYR C    1 1 
       19 33309 1 1 101 TYR CA   C 54.292 103.752 81.202 1.00 . A A . 101 TYR CA   1 1 
       19 33310 1 1 101 TYR CB   C 53.301 103.000 80.305 1.00 . A A . 101 TYR CB   1 1 
       19 33311 1 1 101 TYR CD1  C 52.292 105.215 79.574 1.00 . A A . 101 TYR CD1  1 1 
       19 33312 1 1 101 TYR CD2  C 52.606 103.460 77.928 1.00 . A A . 101 TYR CD2  1 1 
       19 33313 1 1 101 TYR CE1  C 51.753 106.045 78.583 1.00 . A A . 101 TYR CE1  1 1 
       19 33314 1 1 101 TYR CE2  C 52.069 104.291 76.939 1.00 . A A . 101 TYR CE2  1 1 
       19 33315 1 1 101 TYR CG   C 52.719 103.918 79.247 1.00 . A A . 101 TYR CG   1 1 
       19 33316 1 1 101 TYR CZ   C 51.642 105.583 77.266 1.00 . A A . 101 TYR CZ   1 1 
       19 33317 1 1 101 TYR H    H 55.964 103.013 80.052 1.00 . A A . 101 TYR H    1 1 
       19 33318 1 1 101 TYR HA   H 53.929 104.741 81.416 1.00 . A A . 101 TYR HA   1 1 
       19 33319 1 1 101 TYR HB2  H 53.811 102.181 79.821 1.00 . A A . 101 TYR HB2  1 1 
       19 33320 1 1 101 TYR HB3  H 52.500 102.607 80.913 1.00 . A A . 101 TYR HB3  1 1 
       19 33321 1 1 101 TYR HD1  H 52.374 105.574 80.587 1.00 . A A . 101 TYR HD1  1 1 
       19 33322 1 1 101 TYR HD2  H 52.935 102.463 77.673 1.00 . A A . 101 TYR HD2  1 1 
       19 33323 1 1 101 TYR HE1  H 51.424 107.043 78.833 1.00 . A A . 101 TYR HE1  1 1 
       19 33324 1 1 101 TYR HE2  H 51.982 103.935 75.923 1.00 . A A . 101 TYR HE2  1 1 
       19 33325 1 1 101 TYR HH   H 50.159 106.438 76.420 1.00 . A A . 101 TYR HH   1 1 
       19 33326 1 1 101 TYR N    N 55.556 103.831 80.408 1.00 . A A . 101 TYR N    1 1 
       19 33327 1 1 101 TYR O    O 54.997 101.838 82.444 1.00 . A A . 101 TYR O    1 1 
       19 33328 1 1 101 TYR OH   O 51.110 106.399 76.290 1.00 . A A . 101 TYR OH   1 1 
       19 33329 1 1 102 ASP C    C 53.145 101.826 85.086 1.00 . A A . 102 ASP C    1 1 
       19 33330 1 1 102 ASP CA   C 54.360 102.734 84.900 1.00 . A A . 102 ASP CA   1 1 
       19 33331 1 1 102 ASP CB   C 54.463 103.773 86.018 1.00 . A A . 102 ASP CB   1 1 
       19 33332 1 1 102 ASP CG   C 55.793 104.524 85.900 1.00 . A A . 102 ASP CG   1 1 
       19 33333 1 1 102 ASP H    H 53.752 104.381 83.667 1.00 . A A . 102 ASP H    1 1 
       19 33334 1 1 102 ASP HA   H 55.240 102.111 84.864 1.00 . A A . 102 ASP HA   1 1 
       19 33335 1 1 102 ASP HB2  H 53.645 104.472 85.935 1.00 . A A . 102 ASP HB2  1 1 
       19 33336 1 1 102 ASP HB3  H 54.417 103.276 86.975 1.00 . A A . 102 ASP HB3  1 1 
       19 33337 1 1 102 ASP N    N 54.185 103.502 83.632 1.00 . A A . 102 ASP N    1 1 
       19 33338 1 1 102 ASP O    O 52.017 102.275 85.156 1.00 . A A . 102 ASP O    1 1 
       19 33339 1 1 102 ASP OD1  O 56.761 103.913 85.479 1.00 . A A . 102 ASP OD1  1 1 
       19 33340 1 1 102 ASP OD2  O 55.819 105.696 86.235 1.00 . A A . 102 ASP OD2  1 1 
       19 33341 1 1 103 MET C    C 52.497  98.686 86.533 1.00 . A A . 103 MET C    1 1 
       19 33342 1 1 103 MET CA   C 52.274  99.562 85.299 1.00 . A A . 103 MET CA   1 1 
       19 33343 1 1 103 MET CB   C 52.345  98.717 84.028 1.00 . A A . 103 MET CB   1 1 
       19 33344 1 1 103 MET CE   C 50.126  99.618 81.545 1.00 . A A . 103 MET CE   1 1 
       19 33345 1 1 103 MET CG   C 50.955  98.182 83.693 1.00 . A A . 103 MET CG   1 1 
       19 33346 1 1 103 MET H    H 54.308 100.224 85.071 1.00 . A A . 103 MET H    1 1 
       19 33347 1 1 103 MET HA   H 51.316 100.055 85.353 1.00 . A A . 103 MET HA   1 1 
       19 33348 1 1 103 MET HB2  H 52.703  99.327 83.211 1.00 . A A . 103 MET HB2  1 1 
       19 33349 1 1 103 MET HB3  H 53.020  97.891 84.184 1.00 . A A . 103 MET HB3  1 1 
       19 33350 1 1 103 MET HE1  H 50.747 100.370 82.013 1.00 . A A . 103 MET HE1  1 1 
       19 33351 1 1 103 MET HE2  H 49.124  99.690 81.933 1.00 . A A . 103 MET HE2  1 1 
       19 33352 1 1 103 MET HE3  H 50.108  99.773 80.474 1.00 . A A . 103 MET HE3  1 1 
       19 33353 1 1 103 MET HG2  H 50.815  97.230 84.180 1.00 . A A . 103 MET HG2  1 1 
       19 33354 1 1 103 MET HG3  H 50.207  98.878 84.043 1.00 . A A . 103 MET HG3  1 1 
       19 33355 1 1 103 MET N    N 53.384 100.544 85.143 1.00 . A A . 103 MET N    1 1 
       19 33356 1 1 103 MET O    O 53.593  98.604 87.055 1.00 . A A . 103 MET O    1 1 
       19 33357 1 1 103 MET SD   S 50.798  97.976 81.903 1.00 . A A . 103 MET SD   1 1 
       19 33358 1 1 104 VAL C    C 50.767  95.886 88.045 1.00 . A A . 104 VAL C    1 1 
       19 33359 1 1 104 VAL CA   C 51.605  97.158 88.204 1.00 . A A . 104 VAL CA   1 1 
       19 33360 1 1 104 VAL CB   C 51.081  97.984 89.392 1.00 . A A . 104 VAL CB   1 1 
       19 33361 1 1 104 VAL CG1  C 52.083  99.088 89.729 1.00 . A A . 104 VAL CG1  1 1 
       19 33362 1 1 104 VAL CG2  C 49.717  98.606 89.059 1.00 . A A . 104 VAL CG2  1 1 
       19 33363 1 1 104 VAL H    H 50.592  98.121 86.558 1.00 . A A . 104 VAL H    1 1 
       19 33364 1 1 104 VAL HA   H 52.643  96.914 88.366 1.00 . A A . 104 VAL HA   1 1 
       19 33365 1 1 104 VAL HB   H 50.976  97.334 90.250 1.00 . A A . 104 VAL HB   1 1 
       19 33366 1 1 104 VAL HG11 H 53.007  98.645 90.070 1.00 . A A . 104 VAL HG11 1 1 
       19 33367 1 1 104 VAL HG12 H 51.678  99.718 90.506 1.00 . A A . 104 VAL HG12 1 1 
       19 33368 1 1 104 VAL HG13 H 52.274  99.682 88.847 1.00 . A A . 104 VAL HG13 1 1 
       19 33369 1 1 104 VAL HG21 H 49.355  99.160 89.913 1.00 . A A . 104 VAL HG21 1 1 
       19 33370 1 1 104 VAL HG22 H 49.014  97.823 88.815 1.00 . A A . 104 VAL HG22 1 1 
       19 33371 1 1 104 VAL HG23 H 49.822  99.272 88.215 1.00 . A A . 104 VAL HG23 1 1 
       19 33372 1 1 104 VAL N    N 51.462  98.034 87.000 1.00 . A A . 104 VAL N    1 1 
       19 33373 1 1 104 VAL O    O 49.590  95.942 87.738 1.00 . A A . 104 VAL O    1 1 
       19 33374 1 1 105 ALA C    C 49.662  93.313 89.353 1.00 . A A . 105 ALA C    1 1 
       19 33375 1 1 105 ALA CA   C 50.599  93.460 88.155 1.00 . A A . 105 ALA CA   1 1 
       19 33376 1 1 105 ALA CB   C 51.663  92.360 88.169 1.00 . A A . 105 ALA CB   1 1 
       19 33377 1 1 105 ALA H    H 52.306  94.728 88.528 1.00 . A A . 105 ALA H    1 1 
       19 33378 1 1 105 ALA HA   H 50.030  93.413 87.240 1.00 . A A . 105 ALA HA   1 1 
       19 33379 1 1 105 ALA HB1  H 52.170  92.362 89.122 1.00 . A A . 105 ALA HB1  1 1 
       19 33380 1 1 105 ALA HB2  H 52.377  92.539 87.379 1.00 . A A . 105 ALA HB2  1 1 
       19 33381 1 1 105 ALA HB3  H 51.189  91.401 88.015 1.00 . A A . 105 ALA HB3  1 1 
       19 33382 1 1 105 ALA N    N 51.360  94.743 88.270 1.00 . A A . 105 ALA N    1 1 
       19 33383 1 1 105 ALA O    O 49.775  94.032 90.329 1.00 . A A . 105 ALA O    1 1 
       19 33384 1 1 106 ASP C    C 48.520  91.700 91.661 1.00 . A A . 106 ASP C    1 1 
       19 33385 1 1 106 ASP CA   C 47.777  92.213 90.424 1.00 . A A . 106 ASP CA   1 1 
       19 33386 1 1 106 ASP CB   C 46.762  91.175 89.940 1.00 . A A . 106 ASP CB   1 1 
       19 33387 1 1 106 ASP CG   C 45.596  91.095 90.929 1.00 . A A . 106 ASP CG   1 1 
       19 33388 1 1 106 ASP H    H 48.652  91.833 88.481 1.00 . A A . 106 ASP H    1 1 
       19 33389 1 1 106 ASP HA   H 47.276  93.143 90.645 1.00 . A A . 106 ASP HA   1 1 
       19 33390 1 1 106 ASP HB2  H 46.389  91.463 88.968 1.00 . A A . 106 ASP HB2  1 1 
       19 33391 1 1 106 ASP HB3  H 47.239  90.210 89.871 1.00 . A A . 106 ASP HB3  1 1 
       19 33392 1 1 106 ASP N    N 48.730  92.394 89.284 1.00 . A A . 106 ASP N    1 1 
       19 33393 1 1 106 ASP O    O 48.137  91.979 92.781 1.00 . A A . 106 ASP O    1 1 
       19 33394 1 1 106 ASP OD1  O 45.831  91.289 92.112 1.00 . A A . 106 ASP OD1  1 1 
       19 33395 1 1 106 ASP OD2  O 44.487  90.841 90.489 1.00 . A A . 106 ASP OD2  1 1 
       19 33396 1 1 107 ASP C    C 51.191  91.499 93.294 1.00 . A A . 107 ASP C    1 1 
       19 33397 1 1 107 ASP CA   C 50.338  90.406 92.635 1.00 . A A . 107 ASP CA   1 1 
       19 33398 1 1 107 ASP CB   C 51.233  89.310 92.052 1.00 . A A . 107 ASP CB   1 1 
       19 33399 1 1 107 ASP CG   C 51.866  88.507 93.191 1.00 . A A . 107 ASP CG   1 1 
       19 33400 1 1 107 ASP H    H 49.851  90.715 90.554 1.00 . A A . 107 ASP H    1 1 
       19 33401 1 1 107 ASP HA   H 49.661  89.975 93.355 1.00 . A A . 107 ASP HA   1 1 
       19 33402 1 1 107 ASP HB2  H 50.640  88.651 91.434 1.00 . A A . 107 ASP HB2  1 1 
       19 33403 1 1 107 ASP HB3  H 52.012  89.760 91.456 1.00 . A A . 107 ASP HB3  1 1 
       19 33404 1 1 107 ASP N    N 49.573  90.946 91.466 1.00 . A A . 107 ASP N    1 1 
       19 33405 1 1 107 ASP O    O 51.815  91.266 94.314 1.00 . A A . 107 ASP O    1 1 
       19 33406 1 1 107 ASP OD1  O 52.779  89.023 93.816 1.00 . A A . 107 ASP OD1  1 1 
       19 33407 1 1 107 ASP OD2  O 51.428  87.392 93.418 1.00 . A A . 107 ASP OD2  1 1 
       19 33408 1 1 108 GLY C    C 53.370  93.943 92.594 1.00 . A A . 108 GLY C    1 1 
       19 33409 1 1 108 GLY CA   C 52.040  93.779 93.344 1.00 . A A . 108 GLY CA   1 1 
       19 33410 1 1 108 GLY H    H 50.719  92.861 91.915 1.00 . A A . 108 GLY H    1 1 
       19 33411 1 1 108 GLY HA2  H 51.486  94.705 93.296 1.00 . A A . 108 GLY HA2  1 1 
       19 33412 1 1 108 GLY HA3  H 52.244  93.537 94.376 1.00 . A A . 108 GLY HA3  1 1 
       19 33413 1 1 108 GLY N    N 51.226  92.686 92.734 1.00 . A A . 108 GLY N    1 1 
       19 33414 1 1 108 GLY O    O 54.093  94.895 92.822 1.00 . A A . 108 GLY O    1 1 
       19 33415 1 1 109 THR C    C 55.044  94.491 90.204 1.00 . A A . 109 THR C    1 1 
       19 33416 1 1 109 THR CA   C 54.999  93.155 90.955 1.00 . A A . 109 THR CA   1 1 
       19 33417 1 1 109 THR CB   C 55.003  91.988 89.965 1.00 . A A . 109 THR CB   1 1 
       19 33418 1 1 109 THR CG2  C 56.345  91.942 89.233 1.00 . A A . 109 THR CG2  1 1 
       19 33419 1 1 109 THR H    H 53.116  92.267 91.538 1.00 . A A . 109 THR H    1 1 
       19 33420 1 1 109 THR HA   H 55.830  93.062 91.636 1.00 . A A . 109 THR HA   1 1 
       19 33421 1 1 109 THR HB   H 54.210  92.122 89.245 1.00 . A A . 109 THR HB   1 1 
       19 33422 1 1 109 THR HG1  H 54.606  90.085 90.028 1.00 . A A . 109 THR HG1  1 1 
       19 33423 1 1 109 THR HG21 H 56.509  92.880 88.723 1.00 . A A . 109 THR HG21 1 1 
       19 33424 1 1 109 THR HG22 H 56.335  91.138 88.514 1.00 . A A . 109 THR HG22 1 1 
       19 33425 1 1 109 THR HG23 H 57.139  91.777 89.947 1.00 . A A . 109 THR HG23 1 1 
       19 33426 1 1 109 THR N    N 53.705  93.032 91.706 1.00 . A A . 109 THR N    1 1 
       19 33427 1 1 109 THR O    O 54.079  94.884 89.573 1.00 . A A . 109 THR O    1 1 
       19 33428 1 1 109 THR OG1  O 54.803  90.771 90.671 1.00 . A A . 109 THR OG1  1 1 
       19 33429 1 1 110 GLU C    C 57.017  96.372 88.258 1.00 . A A . 110 GLU C    1 1 
       19 33430 1 1 110 GLU CA   C 56.234  96.510 89.566 1.00 . A A . 110 GLU CA   1 1 
       19 33431 1 1 110 GLU CB   C 56.962  97.440 90.538 1.00 . A A . 110 GLU CB   1 1 
       19 33432 1 1 110 GLU CD   C 56.778  98.681 92.699 1.00 . A A . 110 GLU CD   1 1 
       19 33433 1 1 110 GLU CG   C 56.050  97.751 91.727 1.00 . A A . 110 GLU CG   1 1 
       19 33434 1 1 110 GLU H    H 56.909  94.866 90.792 1.00 . A A . 110 GLU H    1 1 
       19 33435 1 1 110 GLU HA   H 55.242  96.884 89.370 1.00 . A A . 110 GLU HA   1 1 
       19 33436 1 1 110 GLU HB2  H 57.863  96.958 90.889 1.00 . A A . 110 GLU HB2  1 1 
       19 33437 1 1 110 GLU HB3  H 57.218  98.359 90.033 1.00 . A A . 110 GLU HB3  1 1 
       19 33438 1 1 110 GLU HG2  H 55.149  98.231 91.373 1.00 . A A . 110 GLU HG2  1 1 
       19 33439 1 1 110 GLU HG3  H 55.794  96.833 92.233 1.00 . A A . 110 GLU HG3  1 1 
       19 33440 1 1 110 GLU N    N 56.147  95.196 90.273 1.00 . A A . 110 GLU N    1 1 
       19 33441 1 1 110 GLU O    O 58.016  95.682 88.188 1.00 . A A . 110 GLU O    1 1 
       19 33442 1 1 110 GLU OE1  O 57.541  98.181 93.508 1.00 . A A . 110 GLU OE1  1 1 
       19 33443 1 1 110 GLU OE2  O 56.560  99.879 92.617 1.00 . A A . 110 GLU OE2  1 1 
       19 33444 1 1 111 PHE C    C 56.784  98.108 85.002 1.00 . A A . 111 PHE C    1 1 
       19 33445 1 1 111 PHE CA   C 57.269  96.969 85.908 1.00 . A A . 111 PHE CA   1 1 
       19 33446 1 1 111 PHE CB   C 56.929  95.583 85.327 1.00 . A A . 111 PHE CB   1 1 
       19 33447 1 1 111 PHE CD1  C 54.495  95.142 85.849 1.00 . A A . 111 PHE CD1  1 1 
       19 33448 1 1 111 PHE CD2  C 55.106  95.796 83.595 1.00 . A A . 111 PHE CD2  1 1 
       19 33449 1 1 111 PHE CE1  C 53.151  95.067 85.461 1.00 . A A . 111 PHE CE1  1 1 
       19 33450 1 1 111 PHE CE2  C 53.763  95.721 83.208 1.00 . A A . 111 PHE CE2  1 1 
       19 33451 1 1 111 PHE CG   C 55.472  95.506 84.915 1.00 . A A . 111 PHE CG   1 1 
       19 33452 1 1 111 PHE CZ   C 52.786  95.357 84.140 1.00 . A A . 111 PHE CZ   1 1 
       19 33453 1 1 111 PHE H    H 55.762  97.588 87.316 1.00 . A A . 111 PHE H    1 1 
       19 33454 1 1 111 PHE HA   H 58.336  97.057 86.040 1.00 . A A . 111 PHE HA   1 1 
       19 33455 1 1 111 PHE HB2  H 57.550  95.399 84.464 1.00 . A A . 111 PHE HB2  1 1 
       19 33456 1 1 111 PHE HB3  H 57.128  94.828 86.074 1.00 . A A . 111 PHE HB3  1 1 
       19 33457 1 1 111 PHE HD1  H 54.776  94.918 86.867 1.00 . A A . 111 PHE HD1  1 1 
       19 33458 1 1 111 PHE HD2  H 55.860  96.078 82.875 1.00 . A A . 111 PHE HD2  1 1 
       19 33459 1 1 111 PHE HE1  H 52.397  94.786 86.179 1.00 . A A . 111 PHE HE1  1 1 
       19 33460 1 1 111 PHE HE2  H 53.481  95.945 82.190 1.00 . A A . 111 PHE HE2  1 1 
       19 33461 1 1 111 PHE HZ   H 51.750  95.299 83.843 1.00 . A A . 111 PHE HZ   1 1 
       19 33462 1 1 111 PHE N    N 56.567  97.035 87.224 1.00 . A A . 111 PHE N    1 1 
       19 33463 1 1 111 PHE O    O 55.625  98.480 85.018 1.00 . A A . 111 PHE O    1 1 
       19 33464 1 1 112 ILE C    C 57.114  99.302 81.889 1.00 . A A . 112 ILE C    1 1 
       19 33465 1 1 112 ILE CA   C 57.295  99.800 83.328 1.00 . A A . 112 ILE CA   1 1 
       19 33466 1 1 112 ILE CB   C 58.464 100.788 83.417 1.00 . A A . 112 ILE CB   1 1 
       19 33467 1 1 112 ILE CD1  C 59.940 102.038 85.002 1.00 . A A . 112 ILE CD1  1 1 
       19 33468 1 1 112 ILE CG1  C 58.632 101.254 84.866 1.00 . A A . 112 ILE CG1  1 1 
       19 33469 1 1 112 ILE CG2  C 58.181 102.004 82.531 1.00 . A A . 112 ILE CG2  1 1 
       19 33470 1 1 112 ILE H    H 58.603  98.358 84.249 1.00 . A A . 112 ILE H    1 1 
       19 33471 1 1 112 ILE HA   H 56.391 100.271 83.680 1.00 . A A . 112 ILE HA   1 1 
       19 33472 1 1 112 ILE HB   H 59.370 100.304 83.084 1.00 . A A . 112 ILE HB   1 1 
       19 33473 1 1 112 ILE HD11 H 60.015 102.441 86.001 1.00 . A A . 112 ILE HD11 1 1 
       19 33474 1 1 112 ILE HD12 H 59.951 102.845 84.286 1.00 . A A . 112 ILE HD12 1 1 
       19 33475 1 1 112 ILE HD13 H 60.775 101.379 84.815 1.00 . A A . 112 ILE HD13 1 1 
       19 33476 1 1 112 ILE HG12 H 57.801 101.889 85.139 1.00 . A A . 112 ILE HG12 1 1 
       19 33477 1 1 112 ILE HG13 H 58.661 100.395 85.521 1.00 . A A . 112 ILE HG13 1 1 
       19 33478 1 1 112 ILE HG21 H 57.275 102.488 82.863 1.00 . A A . 112 ILE HG21 1 1 
       19 33479 1 1 112 ILE HG22 H 58.064 101.683 81.506 1.00 . A A . 112 ILE HG22 1 1 
       19 33480 1 1 112 ILE HG23 H 59.005 102.699 82.598 1.00 . A A . 112 ILE HG23 1 1 
       19 33481 1 1 112 ILE N    N 57.674  98.671 84.228 1.00 . A A . 112 ILE N    1 1 
       19 33482 1 1 112 ILE O    O 57.650  98.281 81.501 1.00 . A A . 112 ILE O    1 1 
       19 33483 1 1 113 ALA C    C 56.719 100.752 78.766 1.00 . A A . 113 ALA C    1 1 
       19 33484 1 1 113 ALA CA   C 56.164  99.643 79.674 1.00 . A A . 113 ALA CA   1 1 
       19 33485 1 1 113 ALA CB   C 54.649  99.511 79.513 1.00 . A A . 113 ALA CB   1 1 
       19 33486 1 1 113 ALA H    H 55.980 100.866 81.429 1.00 . A A . 113 ALA H    1 1 
       19 33487 1 1 113 ALA HA   H 56.652  98.707 79.456 1.00 . A A . 113 ALA HA   1 1 
       19 33488 1 1 113 ALA HB1  H 54.366  99.801 78.512 1.00 . A A . 113 ALA HB1  1 1 
       19 33489 1 1 113 ALA HB2  H 54.154 100.152 80.228 1.00 . A A . 113 ALA HB2  1 1 
       19 33490 1 1 113 ALA HB3  H 54.357  98.485 79.687 1.00 . A A . 113 ALA HB3  1 1 
       19 33491 1 1 113 ALA N    N 56.377 100.035 81.096 1.00 . A A . 113 ALA N    1 1 
       19 33492 1 1 113 ALA O    O 56.047 101.731 78.504 1.00 . A A . 113 ALA O    1 1 
       19 33493 1 1 114 PRO C    C 57.780 101.832 76.174 1.00 . A A . 114 PRO C    1 1 
       19 33494 1 1 114 PRO CA   C 58.574 101.603 77.462 1.00 . A A . 114 PRO CA   1 1 
       19 33495 1 1 114 PRO CB   C 59.954 101.039 77.141 1.00 . A A . 114 PRO CB   1 1 
       19 33496 1 1 114 PRO CD   C 58.779  99.346 78.364 1.00 . A A . 114 PRO CD   1 1 
       19 33497 1 1 114 PRO CG   C 59.806  99.566 77.290 1.00 . A A . 114 PRO CG   1 1 
       19 33498 1 1 114 PRO HA   H 58.677 102.544 77.978 1.00 . A A . 114 PRO HA   1 1 
       19 33499 1 1 114 PRO HB2  H 60.236 101.292 76.127 1.00 . A A . 114 PRO HB2  1 1 
       19 33500 1 1 114 PRO HB3  H 60.687 101.409 77.841 1.00 . A A . 114 PRO HB3  1 1 
       19 33501 1 1 114 PRO HD2  H 58.184  98.471 78.142 1.00 . A A . 114 PRO HD2  1 1 
       19 33502 1 1 114 PRO HD3  H 59.254  99.249 79.327 1.00 . A A . 114 PRO HD3  1 1 
       19 33503 1 1 114 PRO HG2  H 59.471  99.132 76.357 1.00 . A A . 114 PRO HG2  1 1 
       19 33504 1 1 114 PRO HG3  H 60.745  99.126 77.589 1.00 . A A . 114 PRO HG3  1 1 
       19 33505 1 1 114 PRO N    N 57.946 100.566 78.331 1.00 . A A . 114 PRO N    1 1 
       19 33506 1 1 114 PRO O    O 57.191 100.933 75.606 1.00 . A A . 114 PRO O    1 1 
       19 33507 1 1 115 ILE C    C 58.120 103.754 73.386 1.00 . A A . 115 ILE C    1 1 
       19 33508 1 1 115 ILE CA   C 57.081 103.419 74.453 1.00 . A A . 115 ILE CA   1 1 
       19 33509 1 1 115 ILE CB   C 56.239 104.657 74.785 1.00 . A A . 115 ILE CB   1 1 
       19 33510 1 1 115 ILE CD1  C 54.690 105.663 76.469 1.00 . A A . 115 ILE CD1  1 1 
       19 33511 1 1 115 ILE CG1  C 55.309 104.358 75.966 1.00 . A A . 115 ILE CG1  1 1 
       19 33512 1 1 115 ILE CG2  C 55.396 105.037 73.567 1.00 . A A . 115 ILE CG2  1 1 
       19 33513 1 1 115 ILE H    H 58.298 103.738 76.204 1.00 . A A . 115 ILE H    1 1 
       19 33514 1 1 115 ILE HA   H 56.444 102.613 74.122 1.00 . A A . 115 ILE HA   1 1 
       19 33515 1 1 115 ILE HB   H 56.892 105.479 75.035 1.00 . A A . 115 ILE HB   1 1 
       19 33516 1 1 115 ILE HD11 H 53.760 105.842 75.952 1.00 . A A . 115 ILE HD11 1 1 
       19 33517 1 1 115 ILE HD12 H 55.370 106.480 76.280 1.00 . A A . 115 ILE HD12 1 1 
       19 33518 1 1 115 ILE HD13 H 54.503 105.587 77.531 1.00 . A A . 115 ILE HD13 1 1 
       19 33519 1 1 115 ILE HG12 H 54.526 103.686 75.647 1.00 . A A . 115 ILE HG12 1 1 
       19 33520 1 1 115 ILE HG13 H 55.875 103.900 76.764 1.00 . A A . 115 ILE HG13 1 1 
       19 33521 1 1 115 ILE HG21 H 54.562 104.356 73.479 1.00 . A A . 115 ILE HG21 1 1 
       19 33522 1 1 115 ILE HG22 H 56.003 104.977 72.675 1.00 . A A . 115 ILE HG22 1 1 
       19 33523 1 1 115 ILE HG23 H 55.027 106.045 73.684 1.00 . A A . 115 ILE HG23 1 1 
       19 33524 1 1 115 ILE N    N 57.793 103.056 75.713 1.00 . A A . 115 ILE N    1 1 
       19 33525 1 1 115 ILE O    O 58.933 104.652 73.560 1.00 . A A . 115 ILE O    1 1 
       19 33526 1 1 116 ALA C    C 59.196 104.761 70.837 1.00 . A A . 116 ALA C    1 1 
       19 33527 1 1 116 ALA CA   C 59.096 103.275 71.185 1.00 . A A . 116 ALA CA   1 1 
       19 33528 1 1 116 ALA CB   C 58.558 102.487 69.988 1.00 . A A . 116 ALA CB   1 1 
       19 33529 1 1 116 ALA H    H 57.434 102.325 72.185 1.00 . A A . 116 ALA H    1 1 
       19 33530 1 1 116 ALA HA   H 60.063 102.888 71.466 1.00 . A A . 116 ALA HA   1 1 
       19 33531 1 1 116 ALA HB1  H 59.125 102.744 69.105 1.00 . A A . 116 ALA HB1  1 1 
       19 33532 1 1 116 ALA HB2  H 57.519 102.735 69.833 1.00 . A A . 116 ALA HB2  1 1 
       19 33533 1 1 116 ALA HB3  H 58.652 101.429 70.182 1.00 . A A . 116 ALA HB3  1 1 
       19 33534 1 1 116 ALA N    N 58.104 103.034 72.287 1.00 . A A . 116 ALA N    1 1 
       19 33535 1 1 116 ALA O    O 58.397 105.566 71.278 1.00 . A A . 116 ALA O    1 1 
       19 33536 1 1 117 ALA C    C 59.727 106.845 68.319 1.00 . A A . 117 ALA C    1 1 
       19 33537 1 1 117 ALA CA   C 60.352 106.561 69.685 1.00 . A A . 117 ALA CA   1 1 
       19 33538 1 1 117 ALA CB   C 61.865 106.770 69.623 1.00 . A A . 117 ALA CB   1 1 
       19 33539 1 1 117 ALA H    H 60.823 104.469 69.722 1.00 . A A . 117 ALA H    1 1 
       19 33540 1 1 117 ALA HA   H 59.923 107.202 70.438 1.00 . A A . 117 ALA HA   1 1 
       19 33541 1 1 117 ALA HB1  H 62.091 107.813 69.787 1.00 . A A . 117 ALA HB1  1 1 
       19 33542 1 1 117 ALA HB2  H 62.229 106.471 68.652 1.00 . A A . 117 ALA HB2  1 1 
       19 33543 1 1 117 ALA HB3  H 62.341 106.174 70.387 1.00 . A A . 117 ALA HB3  1 1 
       19 33544 1 1 117 ALA N    N 60.180 105.129 70.057 1.00 . A A . 117 ALA N    1 1 
       19 33545 1 1 117 ALA O    O 60.105 106.264 67.319 1.00 . A A . 117 ALA O    1 1 
       19 33546 1 1 118 PHE C    C 58.602 109.557 66.622 1.00 . A A . 118 PHE C    1 1 
       19 33547 1 1 118 PHE CA   C 58.172 108.134 66.972 1.00 . A A . 118 PHE CA   1 1 
       19 33548 1 1 118 PHE CB   C 56.653 108.031 67.180 1.00 . A A . 118 PHE CB   1 1 
       19 33549 1 1 118 PHE CD1  C 55.842 110.236 68.099 1.00 . A A . 118 PHE CD1  1 1 
       19 33550 1 1 118 PHE CD2  C 56.139 108.376 69.627 1.00 . A A . 118 PHE CD2  1 1 
       19 33551 1 1 118 PHE CE1  C 55.415 111.040 69.163 1.00 . A A . 118 PHE CE1  1 1 
       19 33552 1 1 118 PHE CE2  C 55.711 109.181 70.690 1.00 . A A . 118 PHE CE2  1 1 
       19 33553 1 1 118 PHE CG   C 56.205 108.904 68.331 1.00 . A A . 118 PHE CG   1 1 
       19 33554 1 1 118 PHE CZ   C 55.349 110.512 70.458 1.00 . A A . 118 PHE CZ   1 1 
       19 33555 1 1 118 PHE H    H 58.548 108.240 69.087 1.00 . A A . 118 PHE H    1 1 
       19 33556 1 1 118 PHE HA   H 58.485 107.451 66.196 1.00 . A A . 118 PHE HA   1 1 
       19 33557 1 1 118 PHE HB2  H 56.149 108.347 66.279 1.00 . A A . 118 PHE HB2  1 1 
       19 33558 1 1 118 PHE HB3  H 56.393 107.005 67.391 1.00 . A A . 118 PHE HB3  1 1 
       19 33559 1 1 118 PHE HD1  H 55.892 110.643 67.100 1.00 . A A . 118 PHE HD1  1 1 
       19 33560 1 1 118 PHE HD2  H 56.420 107.349 69.805 1.00 . A A . 118 PHE HD2  1 1 
       19 33561 1 1 118 PHE HE1  H 55.134 112.067 68.984 1.00 . A A . 118 PHE HE1  1 1 
       19 33562 1 1 118 PHE HE2  H 55.660 108.773 71.688 1.00 . A A . 118 PHE HE2  1 1 
       19 33563 1 1 118 PHE HZ   H 55.019 111.133 71.278 1.00 . A A . 118 PHE HZ   1 1 
       19 33564 1 1 118 PHE N    N 58.802 107.764 68.271 1.00 . A A . 118 PHE N    1 1 
       19 33565 1 1 118 PHE O    O 58.995 110.314 67.491 1.00 . A A . 118 PHE O    1 1 
       19 33566 1 1 119 VAL C    C 57.783 112.112 64.459 1.00 . A A . 119 VAL C    1 1 
       19 33567 1 1 119 VAL CA   C 58.972 111.312 64.991 1.00 . A A . 119 VAL CA   1 1 
       19 33568 1 1 119 VAL CB   C 60.034 111.123 63.901 1.00 . A A . 119 VAL CB   1 1 
       19 33569 1 1 119 VAL CG1  C 60.558 112.487 63.447 1.00 . A A . 119 VAL CG1  1 1 
       19 33570 1 1 119 VAL CG2  C 61.198 110.296 64.457 1.00 . A A . 119 VAL CG2  1 1 
       19 33571 1 1 119 VAL H    H 58.225 109.317 64.678 1.00 . A A . 119 VAL H    1 1 
       19 33572 1 1 119 VAL HA   H 59.402 111.817 65.841 1.00 . A A . 119 VAL HA   1 1 
       19 33573 1 1 119 VAL HB   H 59.595 110.608 63.059 1.00 . A A . 119 VAL HB   1 1 
       19 33574 1 1 119 VAL HG11 H 59.807 112.980 62.848 1.00 . A A . 119 VAL HG11 1 1 
       19 33575 1 1 119 VAL HG12 H 61.455 112.352 62.861 1.00 . A A . 119 VAL HG12 1 1 
       19 33576 1 1 119 VAL HG13 H 60.783 113.093 64.312 1.00 . A A . 119 VAL HG13 1 1 
       19 33577 1 1 119 VAL HG21 H 62.003 110.278 63.736 1.00 . A A . 119 VAL HG21 1 1 
       19 33578 1 1 119 VAL HG22 H 60.864 109.287 64.648 1.00 . A A . 119 VAL HG22 1 1 
       19 33579 1 1 119 VAL HG23 H 61.548 110.741 65.377 1.00 . A A . 119 VAL HG23 1 1 
       19 33580 1 1 119 VAL N    N 58.546 109.932 65.370 1.00 . A A . 119 VAL N    1 1 
       19 33581 1 1 119 VAL O    O 56.831 111.561 63.936 1.00 . A A . 119 VAL O    1 1 
       19 33582 1 1 120 LEU C    C 57.242 115.109 62.913 1.00 . A A . 120 LEU C    1 1 
       19 33583 1 1 120 LEU CA   C 56.736 114.272 64.085 1.00 . A A . 120 LEU CA   1 1 
       19 33584 1 1 120 LEU CB   C 56.342 115.179 65.261 1.00 . A A . 120 LEU CB   1 1 
       19 33585 1 1 120 LEU CD1  C 56.601 113.451 67.073 1.00 . A A . 120 LEU CD1  1 1 
       19 33586 1 1 120 LEU CD2  C 54.981 115.335 67.351 1.00 . A A . 120 LEU CD2  1 1 
       19 33587 1 1 120 LEU CG   C 55.615 114.371 66.346 1.00 . A A . 120 LEU CG   1 1 
       19 33588 1 1 120 LEU H    H 58.627 113.821 65.004 1.00 . A A . 120 LEU H    1 1 
       19 33589 1 1 120 LEU HA   H 55.894 113.670 63.783 1.00 . A A . 120 LEU HA   1 1 
       19 33590 1 1 120 LEU HB2  H 57.233 115.621 65.683 1.00 . A A . 120 LEU HB2  1 1 
       19 33591 1 1 120 LEU HB3  H 55.690 115.962 64.903 1.00 . A A . 120 LEU HB3  1 1 
       19 33592 1 1 120 LEU HD11 H 57.601 113.848 66.976 1.00 . A A . 120 LEU HD11 1 1 
       19 33593 1 1 120 LEU HD12 H 56.562 112.466 66.636 1.00 . A A . 120 LEU HD12 1 1 
       19 33594 1 1 120 LEU HD13 H 56.336 113.393 68.118 1.00 . A A . 120 LEU HD13 1 1 
       19 33595 1 1 120 LEU HD21 H 54.626 116.213 66.833 1.00 . A A . 120 LEU HD21 1 1 
       19 33596 1 1 120 LEU HD22 H 55.719 115.624 68.086 1.00 . A A . 120 LEU HD22 1 1 
       19 33597 1 1 120 LEU HD23 H 54.154 114.847 67.845 1.00 . A A . 120 LEU HD23 1 1 
       19 33598 1 1 120 LEU HG   H 54.842 113.772 65.886 1.00 . A A . 120 LEU HG   1 1 
       19 33599 1 1 120 LEU N    N 57.843 113.411 64.585 1.00 . A A . 120 LEU N    1 1 
       19 33600 1 1 120 LEU O    O 58.294 115.716 62.991 1.00 . A A . 120 LEU O    1 1 
       19 33601 1 1 121 SER C    C 55.724 116.330 59.804 1.00 . A A . 121 SER C    1 1 
       19 33602 1 1 121 SER CA   C 56.942 115.930 60.642 1.00 . A A . 121 SER CA   1 1 
       19 33603 1 1 121 SER CB   C 57.854 114.992 59.852 1.00 . A A . 121 SER CB   1 1 
       19 33604 1 1 121 SER H    H 55.669 114.634 61.797 1.00 . A A . 121 SER H    1 1 
       19 33605 1 1 121 SER HA   H 57.489 116.808 60.946 1.00 . A A . 121 SER HA   1 1 
       19 33606 1 1 121 SER HB2  H 57.473 113.987 59.906 1.00 . A A . 121 SER HB2  1 1 
       19 33607 1 1 121 SER HB3  H 57.882 115.308 58.816 1.00 . A A . 121 SER HB3  1 1 
       19 33608 1 1 121 SER HG   H 59.354 114.159 60.767 1.00 . A A . 121 SER HG   1 1 
       19 33609 1 1 121 SER N    N 56.508 115.137 61.831 1.00 . A A . 121 SER N    1 1 
       19 33610 1 1 121 SER O    O 54.622 116.436 60.305 1.00 . A A . 121 SER O    1 1 
       19 33611 1 1 121 SER OG   O 59.161 115.029 60.409 1.00 . A A . 121 SER OG   1 1 
       20 33612 1 1   6 ARG C    C 53.986  88.386 82.418 1.00 . A A .   6 ARG C    1 1 
       20 33613 1 1   6 ARG CA   C 54.215  86.869 82.424 1.00 . A A .   6 ARG CA   1 1 
       20 33614 1 1   6 ARG CB   C 53.583  86.241 83.667 1.00 . A A .   6 ARG CB   1 1 
       20 33615 1 1   6 ARG CD   C 52.993  84.086 84.790 1.00 . A A .   6 ARG CD   1 1 
       20 33616 1 1   6 ARG CG   C 53.626  84.716 83.547 1.00 . A A .   6 ARG CG   1 1 
       20 33617 1 1   6 ARG CZ   C 53.431  81.875 85.673 1.00 . A A .   6 ARG CZ   1 1 
       20 33618 1 1   6 ARG H    H 56.088  85.938 81.901 1.00 . A A .   6 ARG H    1 1 
       20 33619 1 1   6 ARG HA   H 53.800  86.422 81.536 1.00 . A A .   6 ARG HA   1 1 
       20 33620 1 1   6 ARG HB2  H 54.132  86.549 84.545 1.00 . A A .   6 ARG HB2  1 1 
       20 33621 1 1   6 ARG HB3  H 52.556  86.564 83.752 1.00 . A A .   6 ARG HB3  1 1 
       20 33622 1 1   6 ARG HD2  H 53.488  84.444 85.683 1.00 . A A .   6 ARG HD2  1 1 
       20 33623 1 1   6 ARG HD3  H 51.938  84.308 84.829 1.00 . A A .   6 ARG HD3  1 1 
       20 33624 1 1   6 ARG HE   H 53.165  82.217 83.735 1.00 . A A .   6 ARG HE   1 1 
       20 33625 1 1   6 ARG HG2  H 53.078  84.409 82.668 1.00 . A A .   6 ARG HG2  1 1 
       20 33626 1 1   6 ARG HG3  H 54.652  84.390 83.464 1.00 . A A .   6 ARG HG3  1 1 
       20 33627 1 1   6 ARG HH11 H 55.323  82.492 85.886 1.00 . A A .   6 ARG HH11 1 1 
       20 33628 1 1   6 ARG HH12 H 54.779  81.328 87.048 1.00 . A A .   6 ARG HH12 1 1 
       20 33629 1 1   6 ARG HH21 H 51.593  81.084 85.703 1.00 . A A .   6 ARG HH21 1 1 
       20 33630 1 1   6 ARG HH22 H 52.667  80.531 86.945 1.00 . A A .   6 ARG HH22 1 1 
       20 33631 1 1   6 ARG N    N 55.669  86.555 82.538 1.00 . A A .   6 ARG N    1 1 
       20 33632 1 1   6 ARG NE   N 53.201  82.622 84.627 1.00 . A A .   6 ARG NE   1 1 
       20 33633 1 1   6 ARG NH1  N 54.603  81.901 86.247 1.00 . A A .   6 ARG NH1  1 1 
       20 33634 1 1   6 ARG NH2  N 52.490  81.103 86.144 1.00 . A A .   6 ARG NH2  1 1 
       20 33635 1 1   6 ARG O    O 52.893  88.856 82.696 1.00 . A A .   6 ARG O    1 1 
       20 33636 1 1   7 TYR C    C 55.190  91.190 80.697 1.00 . A A .   7 TYR C    1 1 
       20 33637 1 1   7 TYR CA   C 54.861  90.643 82.092 1.00 . A A .   7 TYR CA   1 1 
       20 33638 1 1   7 TYR CB   C 55.873  91.162 83.120 1.00 . A A .   7 TYR CB   1 1 
       20 33639 1 1   7 TYR CD1  C 54.605  91.137 85.301 1.00 . A A .   7 TYR CD1  1 1 
       20 33640 1 1   7 TYR CD2  C 56.290  89.438 84.912 1.00 . A A .   7 TYR CD2  1 1 
       20 33641 1 1   7 TYR CE1  C 54.337  90.582 86.558 1.00 . A A .   7 TYR CE1  1 1 
       20 33642 1 1   7 TYR CE2  C 56.022  88.883 86.169 1.00 . A A .   7 TYR CE2  1 1 
       20 33643 1 1   7 TYR CG   C 55.581  90.565 84.478 1.00 . A A .   7 TYR CG   1 1 
       20 33644 1 1   7 TYR CZ   C 55.046  89.455 86.992 1.00 . A A .   7 TYR CZ   1 1 
       20 33645 1 1   7 TYR H    H 55.877  88.756 81.899 1.00 . A A .   7 TYR H    1 1 
       20 33646 1 1   7 TYR HA   H 53.863  90.927 82.383 1.00 . A A .   7 TYR HA   1 1 
       20 33647 1 1   7 TYR HB2  H 56.871  90.882 82.812 1.00 . A A .   7 TYR HB2  1 1 
       20 33648 1 1   7 TYR HB3  H 55.806  92.237 83.179 1.00 . A A .   7 TYR HB3  1 1 
       20 33649 1 1   7 TYR HD1  H 54.058  92.006 84.967 1.00 . A A .   7 TYR HD1  1 1 
       20 33650 1 1   7 TYR HD2  H 57.044  88.997 84.277 1.00 . A A .   7 TYR HD2  1 1 
       20 33651 1 1   7 TYR HE1  H 53.583  91.022 87.193 1.00 . A A .   7 TYR HE1  1 1 
       20 33652 1 1   7 TYR HE2  H 56.569  88.015 86.504 1.00 . A A .   7 TYR HE2  1 1 
       20 33653 1 1   7 TYR HH   H 55.282  89.401 88.885 1.00 . A A .   7 TYR HH   1 1 
       20 33654 1 1   7 TYR N    N 55.008  89.155 82.111 1.00 . A A .   7 TYR N    1 1 
       20 33655 1 1   7 TYR O    O 56.339  91.383 80.349 1.00 . A A .   7 TYR O    1 1 
       20 33656 1 1   7 TYR OH   O 54.782  88.908 88.231 1.00 . A A .   7 TYR OH   1 1 
       20 33657 1 1   8 ARG C    C 53.306  92.989 78.184 1.00 . A A .   8 ARG C    1 1 
       20 33658 1 1   8 ARG CA   C 54.403  91.979 78.526 1.00 . A A .   8 ARG CA   1 1 
       20 33659 1 1   8 ARG CB   C 54.325  90.762 77.604 1.00 . A A .   8 ARG CB   1 1 
       20 33660 1 1   8 ARG CD   C 55.497  88.680 76.867 1.00 . A A .   8 ARG CD   1 1 
       20 33661 1 1   8 ARG CG   C 55.558  89.880 77.814 1.00 . A A .   8 ARG CG   1 1 
       20 33662 1 1   8 ARG CZ   C 54.656  86.755 78.070 1.00 . A A .   8 ARG CZ   1 1 
       20 33663 1 1   8 ARG H    H 53.270  91.279 80.215 1.00 . A A .   8 ARG H    1 1 
       20 33664 1 1   8 ARG HA   H 55.366  92.455 78.432 1.00 . A A .   8 ARG HA   1 1 
       20 33665 1 1   8 ARG HB2  H 53.432  90.195 77.829 1.00 . A A .   8 ARG HB2  1 1 
       20 33666 1 1   8 ARG HB3  H 54.291  91.092 76.576 1.00 . A A .   8 ARG HB3  1 1 
       20 33667 1 1   8 ARG HD2  H 55.281  89.008 75.860 1.00 . A A .   8 ARG HD2  1 1 
       20 33668 1 1   8 ARG HD3  H 56.425  88.131 76.895 1.00 . A A .   8 ARG HD3  1 1 
       20 33669 1 1   8 ARG HE   H 53.456  88.090 77.221 1.00 . A A .   8 ARG HE   1 1 
       20 33670 1 1   8 ARG HG2  H 56.450  90.456 77.611 1.00 . A A .   8 ARG HG2  1 1 
       20 33671 1 1   8 ARG HG3  H 55.579  89.531 78.836 1.00 . A A .   8 ARG HG3  1 1 
       20 33672 1 1   8 ARG HH11 H 55.994  86.070 76.748 1.00 . A A .   8 ARG HH11 1 1 
       20 33673 1 1   8 ARG HH12 H 55.737  85.071 78.138 1.00 . A A .   8 ARG HH12 1 1 
       20 33674 1 1   8 ARG HH21 H 53.380  87.187 79.551 1.00 . A A .   8 ARG HH21 1 1 
       20 33675 1 1   8 ARG HH22 H 54.256  85.703 79.726 1.00 . A A .   8 ARG HH22 1 1 
       20 33676 1 1   8 ARG N    N 54.183  91.441 79.904 1.00 . A A .   8 ARG N    1 1 
       20 33677 1 1   8 ARG NE   N 54.388  87.835 77.389 1.00 . A A .   8 ARG NE   1 1 
       20 33678 1 1   8 ARG NH1  N 55.530  85.899 77.617 1.00 . A A .   8 ARG NH1  1 1 
       20 33679 1 1   8 ARG NH2  N 54.050  86.530 79.204 1.00 . A A .   8 ARG NH2  1 1 
       20 33680 1 1   8 ARG O    O 52.139  92.767 78.434 1.00 . A A .   8 ARG O    1 1 
       20 33681 1 1   9 VAL C    C 53.212  95.972 76.058 1.00 . A A .   9 VAL C    1 1 
       20 33682 1 1   9 VAL CA   C 52.694  95.164 77.254 1.00 . A A .   9 VAL CA   1 1 
       20 33683 1 1   9 VAL CB   C 52.575  96.058 78.496 1.00 . A A .   9 VAL CB   1 1 
       20 33684 1 1   9 VAL CG1  C 51.586  97.195 78.225 1.00 . A A .   9 VAL CG1  1 1 
       20 33685 1 1   9 VAL CG2  C 52.074  95.231 79.682 1.00 . A A .   9 VAL CG2  1 1 
       20 33686 1 1   9 VAL H    H 54.637  94.261 77.431 1.00 . A A .   9 VAL H    1 1 
       20 33687 1 1   9 VAL HA   H 51.733  94.742 77.007 1.00 . A A .   9 VAL HA   1 1 
       20 33688 1 1   9 VAL HB   H 53.545  96.476 78.731 1.00 . A A .   9 VAL HB   1 1 
       20 33689 1 1   9 VAL HG11 H 50.588  96.791 78.136 1.00 . A A .   9 VAL HG11 1 1 
       20 33690 1 1   9 VAL HG12 H 51.855  97.696 77.306 1.00 . A A .   9 VAL HG12 1 1 
       20 33691 1 1   9 VAL HG13 H 51.616  97.901 79.041 1.00 . A A .   9 VAL HG13 1 1 
       20 33692 1 1   9 VAL HG21 H 52.870  94.597 80.042 1.00 . A A .   9 VAL HG21 1 1 
       20 33693 1 1   9 VAL HG22 H 51.241  94.619 79.369 1.00 . A A .   9 VAL HG22 1 1 
       20 33694 1 1   9 VAL HG23 H 51.755  95.892 80.473 1.00 . A A .   9 VAL HG23 1 1 
       20 33695 1 1   9 VAL N    N 53.687  94.107 77.619 1.00 . A A .   9 VAL N    1 1 
       20 33696 1 1   9 VAL O    O 54.217  96.651 76.135 1.00 . A A .   9 VAL O    1 1 
       20 33697 1 1  10 GLU C    C 51.947  97.870 73.551 1.00 . A A .  10 GLU C    1 1 
       20 33698 1 1  10 GLU CA   C 52.895  96.683 73.739 1.00 . A A .  10 GLU CA   1 1 
       20 33699 1 1  10 GLU CB   C 52.737  95.688 72.587 1.00 . A A .  10 GLU CB   1 1 
       20 33700 1 1  10 GLU CD   C 53.007  95.364 70.109 1.00 . A A .  10 GLU CD   1 1 
       20 33701 1 1  10 GLU CG   C 53.161  96.352 71.273 1.00 . A A .  10 GLU CG   1 1 
       20 33702 1 1  10 GLU H    H 51.679  95.389 74.929 1.00 . A A .  10 GLU H    1 1 
       20 33703 1 1  10 GLU HA   H 53.905  97.058 73.764 1.00 . A A .  10 GLU HA   1 1 
       20 33704 1 1  10 GLU HB2  H 53.358  94.823 72.772 1.00 . A A .  10 GLU HB2  1 1 
       20 33705 1 1  10 GLU HB3  H 51.704  95.381 72.516 1.00 . A A .  10 GLU HB3  1 1 
       20 33706 1 1  10 GLU HG2  H 52.540  97.217 71.093 1.00 . A A .  10 GLU HG2  1 1 
       20 33707 1 1  10 GLU HG3  H 54.193  96.660 71.344 1.00 . A A .  10 GLU HG3  1 1 
       20 33708 1 1  10 GLU N    N 52.505  95.916 74.960 1.00 . A A .  10 GLU N    1 1 
       20 33709 1 1  10 GLU O    O 50.739  97.723 73.550 1.00 . A A .  10 GLU O    1 1 
       20 33710 1 1  10 GLU OE1  O 52.959  94.169 70.363 1.00 . A A .  10 GLU OE1  1 1 
       20 33711 1 1  10 GLU OE2  O 52.939  95.821 68.979 1.00 . A A .  10 GLU OE2  1 1 
       20 33712 1 1  11 VAL C    C 51.987 100.936 71.871 1.00 . A A .  11 VAL C    1 1 
       20 33713 1 1  11 VAL CA   C 51.650 100.263 73.208 1.00 . A A .  11 VAL CA   1 1 
       20 33714 1 1  11 VAL CB   C 52.011 101.185 74.379 1.00 . A A .  11 VAL CB   1 1 
       20 33715 1 1  11 VAL CG1  C 51.194 102.481 74.294 1.00 . A A .  11 VAL CG1  1 1 
       20 33716 1 1  11 VAL CG2  C 51.704 100.475 75.703 1.00 . A A .  11 VAL CG2  1 1 
       20 33717 1 1  11 VAL H    H 53.474  99.128 73.409 1.00 . A A .  11 VAL H    1 1 
       20 33718 1 1  11 VAL HA   H 50.607  99.994 73.258 1.00 . A A .  11 VAL HA   1 1 
       20 33719 1 1  11 VAL HB   H 53.064 101.423 74.335 1.00 . A A .  11 VAL HB   1 1 
       20 33720 1 1  11 VAL HG11 H 50.391 102.454 75.016 1.00 . A A .  11 VAL HG11 1 1 
       20 33721 1 1  11 VAL HG12 H 50.781 102.586 73.302 1.00 . A A .  11 VAL HG12 1 1 
       20 33722 1 1  11 VAL HG13 H 51.837 103.324 74.503 1.00 . A A .  11 VAL HG13 1 1 
       20 33723 1 1  11 VAL HG21 H 50.686 100.113 75.690 1.00 . A A .  11 VAL HG21 1 1 
       20 33724 1 1  11 VAL HG22 H 51.828 101.168 76.521 1.00 . A A .  11 VAL HG22 1 1 
       20 33725 1 1  11 VAL HG23 H 52.379  99.642 75.831 1.00 . A A .  11 VAL HG23 1 1 
       20 33726 1 1  11 VAL N    N 52.498  99.047 73.394 1.00 . A A .  11 VAL N    1 1 
       20 33727 1 1  11 VAL O    O 53.143 101.091 71.525 1.00 . A A .  11 VAL O    1 1 
       20 33728 1 1  12 GLU C    C 50.519 103.366 69.768 1.00 . A A .  12 GLU C    1 1 
       20 33729 1 1  12 GLU CA   C 51.257 102.021 69.819 1.00 . A A .  12 GLU CA   1 1 
       20 33730 1 1  12 GLU CB   C 50.732 101.056 68.746 1.00 . A A .  12 GLU CB   1 1 
       20 33731 1 1  12 GLU CD   C 48.741  99.811 67.892 1.00 . A A .  12 GLU CD   1 1 
       20 33732 1 1  12 GLU CG   C 49.231 100.821 68.932 1.00 . A A .  12 GLU CG   1 1 
       20 33733 1 1  12 GLU H    H 50.068 101.225 71.424 1.00 . A A .  12 GLU H    1 1 
       20 33734 1 1  12 GLU HA   H 52.314 102.184 69.675 1.00 . A A .  12 GLU HA   1 1 
       20 33735 1 1  12 GLU HB2  H 50.910 101.479 67.768 1.00 . A A .  12 GLU HB2  1 1 
       20 33736 1 1  12 GLU HB3  H 51.253 100.114 68.828 1.00 . A A .  12 GLU HB3  1 1 
       20 33737 1 1  12 GLU HG2  H 49.046 100.436 69.923 1.00 . A A .  12 GLU HG2  1 1 
       20 33738 1 1  12 GLU HG3  H 48.704 101.752 68.801 1.00 . A A .  12 GLU HG3  1 1 
       20 33739 1 1  12 GLU N    N 50.993 101.346 71.126 1.00 . A A .  12 GLU N    1 1 
       20 33740 1 1  12 GLU O    O 49.382 103.479 70.183 1.00 . A A .  12 GLU O    1 1 
       20 33741 1 1  12 GLU OE1  O 48.615 100.191 66.740 1.00 . A A .  12 GLU OE1  1 1 
       20 33742 1 1  12 GLU OE2  O 48.498  98.676 68.267 1.00 . A A .  12 GLU OE2  1 1 
       20 33743 1 1  13 VAL C    C 50.651 106.290 67.768 1.00 . A A .  13 VAL C    1 1 
       20 33744 1 1  13 VAL CA   C 50.536 105.736 69.191 1.00 . A A .  13 VAL CA   1 1 
       20 33745 1 1  13 VAL CB   C 51.326 106.604 70.177 1.00 . A A .  13 VAL CB   1 1 
       20 33746 1 1  13 VAL CG1  C 50.770 108.031 70.179 1.00 . A A .  13 VAL CG1  1 1 
       20 33747 1 1  13 VAL CG2  C 51.210 106.013 71.585 1.00 . A A .  13 VAL CG2  1 1 
       20 33748 1 1  13 VAL H    H 52.089 104.262 68.947 1.00 . A A .  13 VAL H    1 1 
       20 33749 1 1  13 VAL HA   H 49.497 105.701 69.471 1.00 . A A .  13 VAL HA   1 1 
       20 33750 1 1  13 VAL HB   H 52.365 106.626 69.881 1.00 . A A .  13 VAL HB   1 1 
       20 33751 1 1  13 VAL HG11 H 49.755 108.022 70.542 1.00 . A A .  13 VAL HG11 1 1 
       20 33752 1 1  13 VAL HG12 H 50.790 108.426 69.175 1.00 . A A .  13 VAL HG12 1 1 
       20 33753 1 1  13 VAL HG13 H 51.377 108.653 70.821 1.00 . A A .  13 VAL HG13 1 1 
       20 33754 1 1  13 VAL HG21 H 51.827 105.130 71.656 1.00 . A A .  13 VAL HG21 1 1 
       20 33755 1 1  13 VAL HG22 H 50.182 105.750 71.781 1.00 . A A .  13 VAL HG22 1 1 
       20 33756 1 1  13 VAL HG23 H 51.541 106.743 72.309 1.00 . A A .  13 VAL HG23 1 1 
       20 33757 1 1  13 VAL N    N 51.172 104.384 69.270 1.00 . A A .  13 VAL N    1 1 
       20 33758 1 1  13 VAL O    O 51.664 106.141 67.111 1.00 . A A .  13 VAL O    1 1 
       20 33759 1 1  14 SER C    C 49.326 108.999 65.938 1.00 . A A .  14 SER C    1 1 
       20 33760 1 1  14 SER CA   C 49.634 107.492 65.911 1.00 . A A .  14 SER CA   1 1 
       20 33761 1 1  14 SER CB   C 48.545 106.735 65.153 1.00 . A A .  14 SER CB   1 1 
       20 33762 1 1  14 SER H    H 48.803 107.028 67.845 1.00 . A A .  14 SER H    1 1 
       20 33763 1 1  14 SER HA   H 50.594 107.310 65.456 1.00 . A A .  14 SER HA   1 1 
       20 33764 1 1  14 SER HB2  H 48.772 105.682 65.149 1.00 . A A .  14 SER HB2  1 1 
       20 33765 1 1  14 SER HB3  H 47.592 106.893 65.641 1.00 . A A .  14 SER HB3  1 1 
       20 33766 1 1  14 SER HG   H 49.257 106.864 63.347 1.00 . A A .  14 SER HG   1 1 
       20 33767 1 1  14 SER N    N 49.608 106.925 67.292 1.00 . A A .  14 SER N    1 1 
       20 33768 1 1  14 SER O    O 48.189 109.391 66.121 1.00 . A A .  14 SER O    1 1 
       20 33769 1 1  14 SER OG   O 48.491 107.208 63.813 1.00 . A A .  14 SER OG   1 1 
       20 33770 1 1  15 PRO C    C 49.673 111.752 64.368 1.00 . A A .  15 PRO C    1 1 
       20 33771 1 1  15 PRO CA   C 50.138 111.271 65.749 1.00 . A A .  15 PRO CA   1 1 
       20 33772 1 1  15 PRO CB   C 51.507 111.851 66.087 1.00 . A A .  15 PRO CB   1 1 
       20 33773 1 1  15 PRO CD   C 51.795 109.479 65.793 1.00 . A A .  15 PRO CD   1 1 
       20 33774 1 1  15 PRO CG   C 52.482 110.811 65.655 1.00 . A A .  15 PRO CG   1 1 
       20 33775 1 1  15 PRO HA   H 49.416 111.574 66.488 1.00 . A A .  15 PRO HA   1 1 
       20 33776 1 1  15 PRO HB2  H 51.668 112.772 65.543 1.00 . A A .  15 PRO HB2  1 1 
       20 33777 1 1  15 PRO HB3  H 51.593 112.019 67.149 1.00 . A A .  15 PRO HB3  1 1 
       20 33778 1 1  15 PRO HD2  H 52.069 108.830 64.972 1.00 . A A .  15 PRO HD2  1 1 
       20 33779 1 1  15 PRO HD3  H 52.045 109.021 66.737 1.00 . A A .  15 PRO HD3  1 1 
       20 33780 1 1  15 PRO HG2  H 52.767 110.979 64.626 1.00 . A A .  15 PRO HG2  1 1 
       20 33781 1 1  15 PRO HG3  H 53.355 110.836 66.289 1.00 . A A .  15 PRO HG3  1 1 
       20 33782 1 1  15 PRO N    N 50.354 109.795 65.749 1.00 . A A .  15 PRO N    1 1 
       20 33783 1 1  15 PRO O    O 49.757 111.043 63.385 1.00 . A A .  15 PRO O    1 1 
       20 33784 1 1  16 ARG C    C 48.682 115.062 63.081 1.00 . A A .  16 ARG C    1 1 
       20 33785 1 1  16 ARG CA   C 48.686 113.529 63.012 1.00 . A A .  16 ARG CA   1 1 
       20 33786 1 1  16 ARG CB   C 47.264 112.985 62.832 1.00 . A A .  16 ARG CB   1 1 
       20 33787 1 1  16 ARG CD   C 44.981 112.818 63.838 1.00 . A A .  16 ARG CD   1 1 
       20 33788 1 1  16 ARG CG   C 46.393 113.379 64.028 1.00 . A A .  16 ARG CG   1 1 
       20 33789 1 1  16 ARG CZ   C 44.637 110.687 64.937 1.00 . A A .  16 ARG CZ   1 1 
       20 33790 1 1  16 ARG H    H 49.123 113.503 65.122 1.00 . A A .  16 ARG H    1 1 
       20 33791 1 1  16 ARG HA   H 49.308 113.212 62.189 1.00 . A A .  16 ARG HA   1 1 
       20 33792 1 1  16 ARG HB2  H 46.836 113.393 61.927 1.00 . A A .  16 ARG HB2  1 1 
       20 33793 1 1  16 ARG HB3  H 47.300 111.908 62.756 1.00 . A A .  16 ARG HB3  1 1 
       20 33794 1 1  16 ARG HD2  H 44.327 113.176 64.621 1.00 . A A .  16 ARG HD2  1 1 
       20 33795 1 1  16 ARG HD3  H 44.594 113.093 62.868 1.00 . A A .  16 ARG HD3  1 1 
       20 33796 1 1  16 ARG HE   H 45.623 110.858 63.222 1.00 . A A .  16 ARG HE   1 1 
       20 33797 1 1  16 ARG HG2  H 46.821 112.975 64.932 1.00 . A A .  16 ARG HG2  1 1 
       20 33798 1 1  16 ARG HG3  H 46.343 114.454 64.100 1.00 . A A .  16 ARG HG3  1 1 
       20 33799 1 1  16 ARG HH11 H 42.908 111.696 64.924 1.00 . A A .  16 ARG HH11 1 1 
       20 33800 1 1  16 ARG HH12 H 43.054 110.475 66.143 1.00 . A A .  16 ARG HH12 1 1 
       20 33801 1 1  16 ARG HH21 H 46.249 109.526 65.185 1.00 . A A .  16 ARG HH21 1 1 
       20 33802 1 1  16 ARG HH22 H 44.945 109.246 66.292 1.00 . A A .  16 ARG HH22 1 1 
       20 33803 1 1  16 ARG N    N 49.177 112.962 64.306 1.00 . A A .  16 ARG N    1 1 
       20 33804 1 1  16 ARG NE   N 45.140 111.340 63.924 1.00 . A A .  16 ARG NE   1 1 
       20 33805 1 1  16 ARG NH1  N 43.439 110.976 65.368 1.00 . A A .  16 ARG NH1  1 1 
       20 33806 1 1  16 ARG NH2  N 45.331 109.747 65.516 1.00 . A A .  16 ARG NH2  1 1 
       20 33807 1 1  16 ARG O    O 48.225 115.656 64.040 1.00 . A A .  16 ARG O    1 1 
       20 33808 1 1  17 PHE C    C 47.881 117.813 62.120 1.00 . A A .  17 PHE C    1 1 
       20 33809 1 1  17 PHE CA   C 49.282 117.193 62.045 1.00 . A A .  17 PHE CA   1 1 
       20 33810 1 1  17 PHE CB   C 49.943 117.534 60.706 1.00 . A A .  17 PHE CB   1 1 
       20 33811 1 1  17 PHE CD1  C 51.223 119.595 61.383 1.00 . A A .  17 PHE CD1  1 1 
       20 33812 1 1  17 PHE CD2  C 49.410 119.823 59.791 1.00 . A A .  17 PHE CD2  1 1 
       20 33813 1 1  17 PHE CE1  C 51.466 120.971 61.306 1.00 . A A .  17 PHE CE1  1 1 
       20 33814 1 1  17 PHE CE2  C 49.652 121.201 59.715 1.00 . A A .  17 PHE CE2  1 1 
       20 33815 1 1  17 PHE CG   C 50.196 119.020 60.625 1.00 . A A .  17 PHE CG   1 1 
       20 33816 1 1  17 PHE CZ   C 50.680 121.774 60.473 1.00 . A A .  17 PHE CZ   1 1 
       20 33817 1 1  17 PHE H    H 49.587 115.179 61.321 1.00 . A A .  17 PHE H    1 1 
       20 33818 1 1  17 PHE HA   H 49.904 117.549 62.852 1.00 . A A .  17 PHE HA   1 1 
       20 33819 1 1  17 PHE HB2  H 50.881 117.005 60.624 1.00 . A A .  17 PHE HB2  1 1 
       20 33820 1 1  17 PHE HB3  H 49.292 117.236 59.898 1.00 . A A .  17 PHE HB3  1 1 
       20 33821 1 1  17 PHE HD1  H 51.830 118.975 62.026 1.00 . A A .  17 PHE HD1  1 1 
       20 33822 1 1  17 PHE HD2  H 48.617 119.381 59.206 1.00 . A A .  17 PHE HD2  1 1 
       20 33823 1 1  17 PHE HE1  H 52.258 121.414 61.891 1.00 . A A .  17 PHE HE1  1 1 
       20 33824 1 1  17 PHE HE2  H 49.047 121.821 59.071 1.00 . A A .  17 PHE HE2  1 1 
       20 33825 1 1  17 PHE HZ   H 50.865 122.837 60.414 1.00 . A A .  17 PHE HZ   1 1 
       20 33826 1 1  17 PHE N    N 49.214 115.695 62.068 1.00 . A A .  17 PHE N    1 1 
       20 33827 1 1  17 PHE O    O 46.951 117.350 61.488 1.00 . A A .  17 PHE O    1 1 
       20 33828 1 1  18 LEU C    C 46.467 120.960 62.457 1.00 . A A .  18 LEU C    1 1 
       20 33829 1 1  18 LEU CA   C 46.401 119.534 63.017 1.00 . A A .  18 LEU CA   1 1 
       20 33830 1 1  18 LEU CB   C 46.090 119.543 64.515 1.00 . A A .  18 LEU CB   1 1 
       20 33831 1 1  18 LEU CD1  C 44.055 118.121 64.229 1.00 . A A .  18 LEU CD1  1 1 
       20 33832 1 1  18 LEU CD2  C 44.266 119.615 66.218 1.00 . A A .  18 LEU CD2  1 1 
       20 33833 1 1  18 LEU CG   C 44.577 119.470 64.727 1.00 . A A .  18 LEU CG   1 1 
       20 33834 1 1  18 LEU H    H 48.504 119.207 63.388 1.00 . A A .  18 LEU H    1 1 
       20 33835 1 1  18 LEU HA   H 45.637 118.999 62.478 1.00 . A A .  18 LEU HA   1 1 
       20 33836 1 1  18 LEU HB2  H 46.562 118.693 64.985 1.00 . A A .  18 LEU HB2  1 1 
       20 33837 1 1  18 LEU HB3  H 46.470 120.454 64.954 1.00 . A A .  18 LEU HB3  1 1 
       20 33838 1 1  18 LEU HD11 H 43.109 117.904 64.703 1.00 . A A .  18 LEU HD11 1 1 
       20 33839 1 1  18 LEU HD12 H 44.766 117.347 64.473 1.00 . A A .  18 LEU HD12 1 1 
       20 33840 1 1  18 LEU HD13 H 43.919 118.160 63.157 1.00 . A A .  18 LEU HD13 1 1 
       20 33841 1 1  18 LEU HD21 H 44.901 118.950 66.784 1.00 . A A .  18 LEU HD21 1 1 
       20 33842 1 1  18 LEU HD22 H 43.232 119.364 66.396 1.00 . A A .  18 LEU HD22 1 1 
       20 33843 1 1  18 LEU HD23 H 44.448 120.634 66.525 1.00 . A A .  18 LEU HD23 1 1 
       20 33844 1 1  18 LEU HG   H 44.098 120.267 64.177 1.00 . A A .  18 LEU HG   1 1 
       20 33845 1 1  18 LEU N    N 47.733 118.861 62.890 1.00 . A A .  18 LEU N    1 1 
       20 33846 1 1  18 LEU O    O 46.558 121.932 63.179 1.00 . A A .  18 LEU O    1 1 
       20 33847 1 1  19 ALA C    C 45.110 123.163 60.685 1.00 . A A .  19 ALA C    1 1 
       20 33848 1 1  19 ALA CA   C 46.421 122.398 60.473 1.00 . A A .  19 ALA CA   1 1 
       20 33849 1 1  19 ALA CB   C 46.576 122.063 58.986 1.00 . A A .  19 ALA CB   1 1 
       20 33850 1 1  19 ALA H    H 46.304 120.250 60.619 1.00 . A A .  19 ALA H    1 1 
       20 33851 1 1  19 ALA HA   H 47.252 123.013 60.782 1.00 . A A .  19 ALA HA   1 1 
       20 33852 1 1  19 ALA HB1  H 45.599 121.964 58.536 1.00 . A A .  19 ALA HB1  1 1 
       20 33853 1 1  19 ALA HB2  H 47.117 121.134 58.882 1.00 . A A .  19 ALA HB2  1 1 
       20 33854 1 1  19 ALA HB3  H 47.121 122.854 58.494 1.00 . A A .  19 ALA HB3  1 1 
       20 33855 1 1  19 ALA N    N 46.395 121.066 61.157 1.00 . A A .  19 ALA N    1 1 
       20 33856 1 1  19 ALA O    O 45.107 124.375 60.789 1.00 . A A .  19 ALA O    1 1 
       20 33857 1 1  20 HIS C    C 42.578 123.786 62.306 1.00 . A A .  20 HIS C    1 1 
       20 33858 1 1  20 HIS CA   C 42.687 123.180 60.903 1.00 . A A .  20 HIS CA   1 1 
       20 33859 1 1  20 HIS CB   C 41.612 122.115 60.685 1.00 . A A .  20 HIS CB   1 1 
       20 33860 1 1  20 HIS CD2  C 40.876 122.213 58.165 1.00 . A A .  20 HIS CD2  1 1 
       20 33861 1 1  20 HIS CE1  C 42.102 120.592 57.414 1.00 . A A .  20 HIS CE1  1 1 
       20 33862 1 1  20 HIS CG   C 41.582 121.721 59.233 1.00 . A A .  20 HIS CG   1 1 
       20 33863 1 1  20 HIS H    H 44.019 121.499 60.622 1.00 . A A .  20 HIS H    1 1 
       20 33864 1 1  20 HIS HA   H 42.594 123.958 60.164 1.00 . A A .  20 HIS HA   1 1 
       20 33865 1 1  20 HIS HB2  H 41.837 121.248 61.289 1.00 . A A .  20 HIS HB2  1 1 
       20 33866 1 1  20 HIS HB3  H 40.649 122.511 60.969 1.00 . A A .  20 HIS HB3  1 1 
       20 33867 1 1  20 HIS HD1  H 42.980 120.130 59.244 1.00 . A A .  20 HIS HD1  1 1 
       20 33868 1 1  20 HIS HD2  H 40.170 123.030 58.207 1.00 . A A .  20 HIS HD2  1 1 
       20 33869 1 1  20 HIS HE1  H 42.566 119.870 56.758 1.00 . A A .  20 HIS HE1  1 1 
       20 33870 1 1  20 HIS N    N 43.996 122.474 60.725 1.00 . A A .  20 HIS N    1 1 
       20 33871 1 1  20 HIS ND1  N 42.359 120.688 58.732 1.00 . A A .  20 HIS ND1  1 1 
       20 33872 1 1  20 HIS NE2  N 41.206 121.499 57.016 1.00 . A A .  20 HIS NE2  1 1 
       20 33873 1 1  20 HIS O    O 41.868 124.751 62.515 1.00 . A A .  20 HIS O    1 1 
       20 33874 1 1  21 GLN C    C 44.594 124.246 65.108 1.00 . A A .  21 GLN C    1 1 
       20 33875 1 1  21 GLN CA   C 43.207 123.783 64.652 1.00 . A A .  21 GLN CA   1 1 
       20 33876 1 1  21 GLN CB   C 42.715 122.622 65.517 1.00 . A A .  21 GLN CB   1 1 
       20 33877 1 1  21 GLN CD   C 40.754 121.170 66.057 1.00 . A A .  21 GLN CD   1 1 
       20 33878 1 1  21 GLN CG   C 41.249 122.331 65.192 1.00 . A A .  21 GLN CG   1 1 
       20 33879 1 1  21 GLN H    H 43.842 122.456 63.073 1.00 . A A .  21 GLN H    1 1 
       20 33880 1 1  21 GLN HA   H 42.506 124.601 64.698 1.00 . A A .  21 GLN HA   1 1 
       20 33881 1 1  21 GLN HB2  H 43.312 121.745 65.314 1.00 . A A .  21 GLN HB2  1 1 
       20 33882 1 1  21 GLN HB3  H 42.804 122.887 66.560 1.00 . A A .  21 GLN HB3  1 1 
       20 33883 1 1  21 GLN HE21 H 39.565 122.314 67.162 1.00 . A A .  21 GLN HE21 1 1 
       20 33884 1 1  21 GLN HE22 H 39.568 120.665 67.567 1.00 . A A .  21 GLN HE22 1 1 
       20 33885 1 1  21 GLN HG2  H 40.654 123.210 65.394 1.00 . A A .  21 GLN HG2  1 1 
       20 33886 1 1  21 GLN HG3  H 41.156 122.065 64.150 1.00 . A A .  21 GLN HG3  1 1 
       20 33887 1 1  21 GLN N    N 43.274 123.233 63.264 1.00 . A A .  21 GLN N    1 1 
       20 33888 1 1  21 GLN NE2  N 39.891 121.402 67.007 1.00 . A A .  21 GLN NE2  1 1 
       20 33889 1 1  21 GLN O    O 45.004 123.988 66.225 1.00 . A A .  21 GLN O    1 1 
       20 33890 1 1  21 GLN OE1  O 41.158 120.040 65.866 1.00 . A A .  21 GLN OE1  1 1 
       20 33891 1 1  22 SER C    C 47.165 126.500 63.686 1.00 . A A .  22 SER C    1 1 
       20 33892 1 1  22 SER CA   C 46.681 125.401 64.637 1.00 . A A .  22 SER CA   1 1 
       20 33893 1 1  22 SER CB   C 47.576 124.172 64.518 1.00 . A A .  22 SER CB   1 1 
       20 33894 1 1  22 SER H    H 44.966 125.117 63.358 1.00 . A A .  22 SER H    1 1 
       20 33895 1 1  22 SER HA   H 46.679 125.755 65.655 1.00 . A A .  22 SER HA   1 1 
       20 33896 1 1  22 SER HB2  H 47.161 123.364 65.097 1.00 . A A .  22 SER HB2  1 1 
       20 33897 1 1  22 SER HB3  H 47.637 123.872 63.480 1.00 . A A .  22 SER HB3  1 1 
       20 33898 1 1  22 SER HG   H 49.342 124.960 64.321 1.00 . A A .  22 SER HG   1 1 
       20 33899 1 1  22 SER N    N 45.318 124.924 64.252 1.00 . A A .  22 SER N    1 1 
       20 33900 1 1  22 SER O    O 46.821 126.520 62.519 1.00 . A A .  22 SER O    1 1 
       20 33901 1 1  22 SER OG   O 48.870 124.488 65.011 1.00 . A A .  22 SER OG   1 1 
       20 33902 1 1  23 THR C    C 50.062 128.406 63.305 1.00 . A A .  23 THR C    1 1 
       20 33903 1 1  23 THR CA   C 48.525 128.486 63.306 1.00 . A A .  23 THR CA   1 1 
       20 33904 1 1  23 THR CB   C 48.014 129.811 63.904 1.00 . A A .  23 THR CB   1 1 
       20 33905 1 1  23 THR CG2  C 48.497 129.997 65.347 1.00 . A A .  23 THR CG2  1 1 
       20 33906 1 1  23 THR H    H 48.262 127.340 65.112 1.00 . A A .  23 THR H    1 1 
       20 33907 1 1  23 THR HA   H 48.153 128.374 62.299 1.00 . A A .  23 THR HA   1 1 
       20 33908 1 1  23 THR HB   H 46.934 129.811 63.892 1.00 . A A .  23 THR HB   1 1 
       20 33909 1 1  23 THR HG1  H 48.043 130.851 62.261 1.00 . A A .  23 THR HG1  1 1 
       20 33910 1 1  23 THR HG21 H 49.502 130.388 65.342 1.00 . A A .  23 THR HG21 1 1 
       20 33911 1 1  23 THR HG22 H 48.482 129.053 65.864 1.00 . A A .  23 THR HG22 1 1 
       20 33912 1 1  23 THR HG23 H 47.847 130.693 65.855 1.00 . A A .  23 THR HG23 1 1 
       20 33913 1 1  23 THR N    N 47.982 127.397 64.176 1.00 . A A .  23 THR N    1 1 
       20 33914 1 1  23 THR O    O 50.715 128.928 64.187 1.00 . A A .  23 THR O    1 1 
       20 33915 1 1  23 THR OG1  O 48.488 130.890 63.111 1.00 . A A .  23 THR OG1  1 1 
       20 33916 1 1  24 PRO C    C 52.786 128.877 61.979 1.00 . A A .  24 PRO C    1 1 
       20 33917 1 1  24 PRO CA   C 52.071 127.549 62.258 1.00 . A A .  24 PRO CA   1 1 
       20 33918 1 1  24 PRO CB   C 52.287 126.580 61.098 1.00 . A A .  24 PRO CB   1 1 
       20 33919 1 1  24 PRO CD   C 49.946 127.102 61.138 1.00 . A A .  24 PRO CD   1 1 
       20 33920 1 1  24 PRO CG   C 51.089 126.748 60.230 1.00 . A A .  24 PRO CG   1 1 
       20 33921 1 1  24 PRO HA   H 52.437 127.109 63.171 1.00 . A A .  24 PRO HA   1 1 
       20 33922 1 1  24 PRO HB2  H 53.187 126.836 60.557 1.00 . A A .  24 PRO HB2  1 1 
       20 33923 1 1  24 PRO HB3  H 52.339 125.566 61.460 1.00 . A A .  24 PRO HB3  1 1 
       20 33924 1 1  24 PRO HD2  H 49.287 127.809 60.653 1.00 . A A .  24 PRO HD2  1 1 
       20 33925 1 1  24 PRO HD3  H 49.406 126.216 61.429 1.00 . A A .  24 PRO HD3  1 1 
       20 33926 1 1  24 PRO HG2  H 51.260 127.543 59.517 1.00 . A A .  24 PRO HG2  1 1 
       20 33927 1 1  24 PRO HG3  H 50.872 125.827 59.714 1.00 . A A .  24 PRO HG3  1 1 
       20 33928 1 1  24 PRO N    N 50.588 127.714 62.319 1.00 . A A .  24 PRO N    1 1 
       20 33929 1 1  24 PRO O    O 53.956 129.026 62.278 1.00 . A A .  24 PRO O    1 1 
       20 33930 1 1  25 ASP C    C 53.170 131.872 62.369 1.00 . A A .  25 ASP C    1 1 
       20 33931 1 1  25 ASP CA   C 52.773 131.136 61.082 1.00 . A A .  25 ASP CA   1 1 
       20 33932 1 1  25 ASP CB   C 51.752 131.942 60.277 1.00 . A A .  25 ASP CB   1 1 
       20 33933 1 1  25 ASP CG   C 52.457 133.105 59.575 1.00 . A A .  25 ASP CG   1 1 
       20 33934 1 1  25 ASP H    H 51.170 129.686 61.148 1.00 . A A .  25 ASP H    1 1 
       20 33935 1 1  25 ASP HA   H 53.654 130.948 60.491 1.00 . A A .  25 ASP HA   1 1 
       20 33936 1 1  25 ASP HB2  H 51.291 131.302 59.539 1.00 . A A .  25 ASP HB2  1 1 
       20 33937 1 1  25 ASP HB3  H 50.995 132.331 60.941 1.00 . A A .  25 ASP HB3  1 1 
       20 33938 1 1  25 ASP N    N 52.107 129.831 61.395 1.00 . A A .  25 ASP N    1 1 
       20 33939 1 1  25 ASP O    O 54.057 132.706 62.358 1.00 . A A .  25 ASP O    1 1 
       20 33940 1 1  25 ASP OD1  O 53.395 133.637 60.145 1.00 . A A .  25 ASP OD1  1 1 
       20 33941 1 1  25 ASP OD2  O 52.044 133.446 58.478 1.00 . A A .  25 ASP OD2  1 1 
       20 33942 1 1  26 GLU C    C 53.655 131.332 65.685 1.00 . A A .  26 GLU C    1 1 
       20 33943 1 1  26 GLU CA   C 52.881 132.272 64.750 1.00 . A A .  26 GLU CA   1 1 
       20 33944 1 1  26 GLU CB   C 51.541 132.663 65.374 1.00 . A A .  26 GLU CB   1 1 
       20 33945 1 1  26 GLU CD   C 49.540 134.168 65.147 1.00 . A A .  26 GLU CD   1 1 
       20 33946 1 1  26 GLU CG   C 50.889 133.766 64.534 1.00 . A A .  26 GLU CG   1 1 
       20 33947 1 1  26 GLU H    H 51.817 130.904 63.462 1.00 . A A .  26 GLU H    1 1 
       20 33948 1 1  26 GLU HA   H 53.461 133.158 64.547 1.00 . A A .  26 GLU HA   1 1 
       20 33949 1 1  26 GLU HB2  H 50.894 131.799 65.402 1.00 . A A .  26 GLU HB2  1 1 
       20 33950 1 1  26 GLU HB3  H 51.703 133.026 66.377 1.00 . A A .  26 GLU HB3  1 1 
       20 33951 1 1  26 GLU HG2  H 51.540 134.626 64.505 1.00 . A A .  26 GLU HG2  1 1 
       20 33952 1 1  26 GLU HG3  H 50.728 133.403 63.530 1.00 . A A .  26 GLU HG3  1 1 
       20 33953 1 1  26 GLU N    N 52.528 131.578 63.473 1.00 . A A .  26 GLU N    1 1 
       20 33954 1 1  26 GLU O    O 53.671 131.518 66.888 1.00 . A A .  26 GLU O    1 1 
       20 33955 1 1  26 GLU OE1  O 48.992 133.385 65.910 1.00 . A A .  26 GLU OE1  1 1 
       20 33956 1 1  26 GLU OE2  O 49.077 135.253 64.839 1.00 . A A .  26 GLU OE2  1 1 
       20 33957 1 1  27 GLY C    C 54.107 128.554 66.862 1.00 . A A .  27 GLY C    1 1 
       20 33958 1 1  27 GLY CA   C 55.069 129.370 65.994 1.00 . A A .  27 GLY CA   1 1 
       20 33959 1 1  27 GLY H    H 54.265 130.192 64.172 1.00 . A A .  27 GLY H    1 1 
       20 33960 1 1  27 GLY HA2  H 55.636 128.704 65.359 1.00 . A A .  27 GLY HA2  1 1 
       20 33961 1 1  27 GLY HA3  H 55.743 129.922 66.631 1.00 . A A .  27 GLY HA3  1 1 
       20 33962 1 1  27 GLY N    N 54.295 130.326 65.142 1.00 . A A .  27 GLY N    1 1 
       20 33963 1 1  27 GLY O    O 54.450 128.122 67.947 1.00 . A A .  27 GLY O    1 1 
       20 33964 1 1  28 ARG C    C 51.461 126.332 66.370 1.00 . A A .  28 ARG C    1 1 
       20 33965 1 1  28 ARG CA   C 51.910 127.556 67.172 1.00 . A A .  28 ARG CA   1 1 
       20 33966 1 1  28 ARG CB   C 50.741 128.513 67.398 1.00 . A A .  28 ARG CB   1 1 
       20 33967 1 1  28 ARG CD   C 49.992 130.570 68.606 1.00 . A A .  28 ARG CD   1 1 
       20 33968 1 1  28 ARG CG   C 51.162 129.610 68.378 1.00 . A A .  28 ARG CG   1 1 
       20 33969 1 1  28 ARG CZ   C 49.721 132.331 70.246 1.00 . A A .  28 ARG CZ   1 1 
       20 33970 1 1  28 ARG H    H 52.663 128.708 65.512 1.00 . A A .  28 ARG H    1 1 
       20 33971 1 1  28 ARG HA   H 52.327 127.254 68.119 1.00 . A A .  28 ARG HA   1 1 
       20 33972 1 1  28 ARG HB2  H 50.458 128.960 66.457 1.00 . A A .  28 ARG HB2  1 1 
       20 33973 1 1  28 ARG HB3  H 49.903 127.969 67.807 1.00 . A A .  28 ARG HB3  1 1 
       20 33974 1 1  28 ARG HD2  H 49.671 130.998 67.666 1.00 . A A .  28 ARG HD2  1 1 
       20 33975 1 1  28 ARG HD3  H 49.174 130.059 69.088 1.00 . A A .  28 ARG HD3  1 1 
       20 33976 1 1  28 ARG HE   H 51.497 131.796 69.538 1.00 . A A .  28 ARG HE   1 1 
       20 33977 1 1  28 ARG HG2  H 51.449 129.161 69.318 1.00 . A A .  28 ARG HG2  1 1 
       20 33978 1 1  28 ARG HG3  H 51.998 130.156 67.969 1.00 . A A .  28 ARG HG3  1 1 
       20 33979 1 1  28 ARG HH11 H 48.739 133.122 68.691 1.00 . A A .  28 ARG HH11 1 1 
       20 33980 1 1  28 ARG HH12 H 48.192 133.623 70.257 1.00 . A A .  28 ARG HH12 1 1 
       20 33981 1 1  28 ARG HH21 H 50.515 131.705 71.974 1.00 . A A .  28 ARG HH21 1 1 
       20 33982 1 1  28 ARG HH22 H 49.197 132.820 72.116 1.00 . A A .  28 ARG HH22 1 1 
       20 33983 1 1  28 ARG N    N 52.908 128.344 66.389 1.00 . A A .  28 ARG N    1 1 
       20 33984 1 1  28 ARG NE   N 50.533 131.628 69.504 1.00 . A A .  28 ARG NE   1 1 
       20 33985 1 1  28 ARG NH1  N 48.814 133.084 69.688 1.00 . A A .  28 ARG NH1  1 1 
       20 33986 1 1  28 ARG NH2  N 49.818 132.282 71.547 1.00 . A A .  28 ARG NH2  1 1 
       20 33987 1 1  28 ARG O    O 50.542 126.408 65.573 1.00 . A A .  28 ARG O    1 1 
       20 33988 1 1  29 TYR C    C 50.935 123.035 66.785 1.00 . A A .  29 TYR C    1 1 
       20 33989 1 1  29 TYR CA   C 51.698 123.968 65.839 1.00 . A A .  29 TYR CA   1 1 
       20 33990 1 1  29 TYR CB   C 53.010 123.313 65.386 1.00 . A A .  29 TYR CB   1 1 
       20 33991 1 1  29 TYR CD1  C 54.695 125.187 65.289 1.00 . A A .  29 TYR CD1  1 1 
       20 33992 1 1  29 TYR CD2  C 53.789 124.332 63.209 1.00 . A A .  29 TYR CD2  1 1 
       20 33993 1 1  29 TYR CE1  C 55.477 126.101 64.576 1.00 . A A .  29 TYR CE1  1 1 
       20 33994 1 1  29 TYR CE2  C 54.572 125.249 62.495 1.00 . A A .  29 TYR CE2  1 1 
       20 33995 1 1  29 TYR CG   C 53.851 124.302 64.607 1.00 . A A .  29 TYR CG   1 1 
       20 33996 1 1  29 TYR CZ   C 55.416 126.132 63.178 1.00 . A A .  29 TYR CZ   1 1 
       20 33997 1 1  29 TYR H    H 52.817 125.159 67.243 1.00 . A A .  29 TYR H    1 1 
       20 33998 1 1  29 TYR HA   H 51.090 124.215 64.984 1.00 . A A .  29 TYR HA   1 1 
       20 33999 1 1  29 TYR HB2  H 53.560 122.975 66.248 1.00 . A A .  29 TYR HB2  1 1 
       20 34000 1 1  29 TYR HB3  H 52.783 122.467 64.754 1.00 . A A .  29 TYR HB3  1 1 
       20 34001 1 1  29 TYR HD1  H 54.742 125.163 66.368 1.00 . A A .  29 TYR HD1  1 1 
       20 34002 1 1  29 TYR HD2  H 53.139 123.650 62.682 1.00 . A A .  29 TYR HD2  1 1 
       20 34003 1 1  29 TYR HE1  H 56.128 126.783 65.103 1.00 . A A .  29 TYR HE1  1 1 
       20 34004 1 1  29 TYR HE2  H 54.525 125.272 61.417 1.00 . A A .  29 TYR HE2  1 1 
       20 34005 1 1  29 TYR HH   H 55.821 127.911 62.614 1.00 . A A .  29 TYR HH   1 1 
       20 34006 1 1  29 TYR N    N 52.094 125.204 66.581 1.00 . A A .  29 TYR N    1 1 
       20 34007 1 1  29 TYR O    O 51.342 122.820 67.913 1.00 . A A .  29 TYR O    1 1 
       20 34008 1 1  29 TYR OH   O 56.186 127.034 62.473 1.00 . A A .  29 TYR OH   1 1 
       20 34009 1 1  30 ALA C    C 49.045 120.152 66.703 1.00 . A A .  30 ALA C    1 1 
       20 34010 1 1  30 ALA CA   C 49.039 121.588 67.233 1.00 . A A .  30 ALA CA   1 1 
       20 34011 1 1  30 ALA CB   C 47.622 122.159 67.229 1.00 . A A .  30 ALA CB   1 1 
       20 34012 1 1  30 ALA H    H 49.524 122.702 65.435 1.00 . A A .  30 ALA H    1 1 
       20 34013 1 1  30 ALA HA   H 49.448 121.628 68.229 1.00 . A A .  30 ALA HA   1 1 
       20 34014 1 1  30 ALA HB1  H 47.663 123.222 67.041 1.00 . A A .  30 ALA HB1  1 1 
       20 34015 1 1  30 ALA HB2  H 47.159 121.982 68.189 1.00 . A A .  30 ALA HB2  1 1 
       20 34016 1 1  30 ALA HB3  H 47.042 121.679 66.456 1.00 . A A .  30 ALA HB3  1 1 
       20 34017 1 1  30 ALA N    N 49.830 122.492 66.342 1.00 . A A .  30 ALA N    1 1 
       20 34018 1 1  30 ALA O    O 48.581 119.881 65.611 1.00 . A A .  30 ALA O    1 1 
       20 34019 1 1  31 PHE C    C 48.687 116.969 67.962 1.00 . A A .  31 PHE C    1 1 
       20 34020 1 1  31 PHE CA   C 49.584 117.802 67.045 1.00 . A A .  31 PHE CA   1 1 
       20 34021 1 1  31 PHE CB   C 51.039 117.355 67.199 1.00 . A A .  31 PHE CB   1 1 
       20 34022 1 1  31 PHE CD1  C 52.423 119.306 66.406 1.00 . A A .  31 PHE CD1  1 1 
       20 34023 1 1  31 PHE CD2  C 52.192 117.375 64.959 1.00 . A A .  31 PHE CD2  1 1 
       20 34024 1 1  31 PHE CE1  C 53.231 119.928 65.448 1.00 . A A .  31 PHE CE1  1 1 
       20 34025 1 1  31 PHE CE2  C 52.999 117.997 63.999 1.00 . A A .  31 PHE CE2  1 1 
       20 34026 1 1  31 PHE CG   C 51.904 118.030 66.162 1.00 . A A .  31 PHE CG   1 1 
       20 34027 1 1  31 PHE CZ   C 53.519 119.274 64.244 1.00 . A A .  31 PHE CZ   1 1 
       20 34028 1 1  31 PHE H    H 49.909 119.477 68.360 1.00 . A A .  31 PHE H    1 1 
       20 34029 1 1  31 PHE HA   H 49.272 117.709 66.017 1.00 . A A .  31 PHE HA   1 1 
       20 34030 1 1  31 PHE HB2  H 51.392 117.620 68.185 1.00 . A A .  31 PHE HB2  1 1 
       20 34031 1 1  31 PHE HB3  H 51.099 116.285 67.073 1.00 . A A .  31 PHE HB3  1 1 
       20 34032 1 1  31 PHE HD1  H 52.200 119.812 67.335 1.00 . A A .  31 PHE HD1  1 1 
       20 34033 1 1  31 PHE HD2  H 51.791 116.390 64.771 1.00 . A A .  31 PHE HD2  1 1 
       20 34034 1 1  31 PHE HE1  H 53.633 120.911 65.637 1.00 . A A .  31 PHE HE1  1 1 
       20 34035 1 1  31 PHE HE2  H 53.222 117.492 63.072 1.00 . A A .  31 PHE HE2  1 1 
       20 34036 1 1  31 PHE HZ   H 54.143 119.753 63.505 1.00 . A A .  31 PHE HZ   1 1 
       20 34037 1 1  31 PHE N    N 49.556 119.230 67.479 1.00 . A A .  31 PHE N    1 1 
       20 34038 1 1  31 PHE O    O 48.765 117.076 69.171 1.00 . A A .  31 PHE O    1 1 
       20 34039 1 1  32 ALA C    C 47.412 113.810 68.099 1.00 . A A .  32 ALA C    1 1 
       20 34040 1 1  32 ALA CA   C 46.973 115.266 68.254 1.00 . A A .  32 ALA CA   1 1 
       20 34041 1 1  32 ALA CB   C 45.563 115.468 67.696 1.00 . A A .  32 ALA CB   1 1 
       20 34042 1 1  32 ALA H    H 47.811 116.024 66.432 1.00 . A A .  32 ALA H    1 1 
       20 34043 1 1  32 ALA HA   H 47.014 115.569 69.288 1.00 . A A .  32 ALA HA   1 1 
       20 34044 1 1  32 ALA HB1  H 45.534 115.144 66.667 1.00 . A A .  32 ALA HB1  1 1 
       20 34045 1 1  32 ALA HB2  H 45.302 116.515 67.752 1.00 . A A .  32 ALA HB2  1 1 
       20 34046 1 1  32 ALA HB3  H 44.861 114.890 68.276 1.00 . A A .  32 ALA HB3  1 1 
       20 34047 1 1  32 ALA N    N 47.854 116.125 67.408 1.00 . A A .  32 ALA N    1 1 
       20 34048 1 1  32 ALA O    O 47.586 113.333 66.993 1.00 . A A .  32 ALA O    1 1 
       20 34049 1 1  33 TYR C    C 47.125 110.736 69.826 1.00 . A A .  33 TYR C    1 1 
       20 34050 1 1  33 TYR CA   C 48.058 111.681 69.059 1.00 . A A .  33 TYR CA   1 1 
       20 34051 1 1  33 TYR CB   C 49.490 111.655 69.623 1.00 . A A .  33 TYR CB   1 1 
       20 34052 1 1  33 TYR CD1  C 49.403 113.182 71.636 1.00 . A A .  33 TYR CD1  1 1 
       20 34053 1 1  33 TYR CD2  C 49.605 110.793 71.987 1.00 . A A .  33 TYR CD2  1 1 
       20 34054 1 1  33 TYR CE1  C 49.417 113.385 73.020 1.00 . A A .  33 TYR CE1  1 1 
       20 34055 1 1  33 TYR CE2  C 49.620 110.997 73.372 1.00 . A A .  33 TYR CE2  1 1 
       20 34056 1 1  33 TYR CG   C 49.496 111.885 71.119 1.00 . A A .  33 TYR CG   1 1 
       20 34057 1 1  33 TYR CZ   C 49.526 112.293 73.887 1.00 . A A .  33 TYR CZ   1 1 
       20 34058 1 1  33 TYR H    H 47.477 113.509 70.070 1.00 . A A .  33 TYR H    1 1 
       20 34059 1 1  33 TYR HA   H 48.086 111.406 68.017 1.00 . A A .  33 TYR HA   1 1 
       20 34060 1 1  33 TYR HB2  H 49.937 110.694 69.412 1.00 . A A .  33 TYR HB2  1 1 
       20 34061 1 1  33 TYR HB3  H 50.073 112.427 69.142 1.00 . A A .  33 TYR HB3  1 1 
       20 34062 1 1  33 TYR HD1  H 49.318 114.027 70.968 1.00 . A A .  33 TYR HD1  1 1 
       20 34063 1 1  33 TYR HD2  H 49.677 109.793 71.589 1.00 . A A .  33 TYR HD2  1 1 
       20 34064 1 1  33 TYR HE1  H 49.343 114.382 73.417 1.00 . A A .  33 TYR HE1  1 1 
       20 34065 1 1  33 TYR HE2  H 49.705 110.155 74.041 1.00 . A A .  33 TYR HE2  1 1 
       20 34066 1 1  33 TYR HH   H 48.705 112.188 75.608 1.00 . A A .  33 TYR HH   1 1 
       20 34067 1 1  33 TYR N    N 47.609 113.103 69.184 1.00 . A A .  33 TYR N    1 1 
       20 34068 1 1  33 TYR O    O 46.614 111.073 70.878 1.00 . A A .  33 TYR O    1 1 
       20 34069 1 1  33 TYR OH   O 49.541 112.495 75.252 1.00 . A A .  33 TYR OH   1 1 
       20 34070 1 1  34 SER C    C 46.845 107.497 70.675 1.00 . A A .  34 SER C    1 1 
       20 34071 1 1  34 SER CA   C 46.006 108.582 69.992 1.00 . A A .  34 SER CA   1 1 
       20 34072 1 1  34 SER CB   C 45.140 107.982 68.885 1.00 . A A .  34 SER CB   1 1 
       20 34073 1 1  34 SER H    H 47.330 109.309 68.453 1.00 . A A .  34 SER H    1 1 
       20 34074 1 1  34 SER HA   H 45.387 109.085 70.716 1.00 . A A .  34 SER HA   1 1 
       20 34075 1 1  34 SER HB2  H 45.704 107.238 68.348 1.00 . A A .  34 SER HB2  1 1 
       20 34076 1 1  34 SER HB3  H 44.267 107.519 69.326 1.00 . A A .  34 SER HB3  1 1 
       20 34077 1 1  34 SER HG   H 43.973 109.445 68.356 1.00 . A A .  34 SER HG   1 1 
       20 34078 1 1  34 SER N    N 46.903 109.557 69.302 1.00 . A A .  34 SER N    1 1 
       20 34079 1 1  34 SER O    O 47.814 107.012 70.124 1.00 . A A .  34 SER O    1 1 
       20 34080 1 1  34 SER OG   O 44.744 109.009 67.986 1.00 . A A .  34 SER OG   1 1 
       20 34081 1 1  35 ILE C    C 46.512 104.748 72.638 1.00 . A A .  35 ILE C    1 1 
       20 34082 1 1  35 ILE CA   C 47.251 106.091 72.625 1.00 . A A .  35 ILE CA   1 1 
       20 34083 1 1  35 ILE CB   C 47.336 106.661 74.051 1.00 . A A .  35 ILE CB   1 1 
       20 34084 1 1  35 ILE CD1  C 49.575 107.715 73.546 1.00 . A A .  35 ILE CD1  1 1 
       20 34085 1 1  35 ILE CG1  C 48.140 107.973 74.029 1.00 . A A .  35 ILE CG1  1 1 
       20 34086 1 1  35 ILE CG2  C 48.014 105.653 74.994 1.00 . A A .  35 ILE CG2  1 1 
       20 34087 1 1  35 ILE H    H 45.700 107.550 72.296 1.00 . A A .  35 ILE H    1 1 
       20 34088 1 1  35 ILE HA   H 48.250 105.963 72.239 1.00 . A A .  35 ILE HA   1 1 
       20 34089 1 1  35 ILE HB   H 46.337 106.863 74.410 1.00 . A A .  35 ILE HB   1 1 
       20 34090 1 1  35 ILE HD11 H 49.677 108.054 72.528 1.00 . A A .  35 ILE HD11 1 1 
       20 34091 1 1  35 ILE HD12 H 49.789 106.658 73.595 1.00 . A A .  35 ILE HD12 1 1 
       20 34092 1 1  35 ILE HD13 H 50.269 108.250 74.176 1.00 . A A .  35 ILE HD13 1 1 
       20 34093 1 1  35 ILE HG12 H 47.660 108.673 73.362 1.00 . A A .  35 ILE HG12 1 1 
       20 34094 1 1  35 ILE HG13 H 48.170 108.390 75.024 1.00 . A A .  35 ILE HG13 1 1 
       20 34095 1 1  35 ILE HG21 H 48.141 106.101 75.968 1.00 . A A .  35 ILE HG21 1 1 
       20 34096 1 1  35 ILE HG22 H 48.979 105.379 74.594 1.00 . A A .  35 ILE HG22 1 1 
       20 34097 1 1  35 ILE HG23 H 47.397 104.770 75.080 1.00 . A A .  35 ILE HG23 1 1 
       20 34098 1 1  35 ILE N    N 46.480 107.130 71.875 1.00 . A A .  35 ILE N    1 1 
       20 34099 1 1  35 ILE O    O 45.342 104.667 72.950 1.00 . A A .  35 ILE O    1 1 
       20 34100 1 1  36 ARG C    C 47.382 101.404 73.212 1.00 . A A .  36 ARG C    1 1 
       20 34101 1 1  36 ARG CA   C 46.597 102.338 72.288 1.00 . A A .  36 ARG CA   1 1 
       20 34102 1 1  36 ARG CB   C 46.694 101.871 70.837 1.00 . A A .  36 ARG CB   1 1 
       20 34103 1 1  36 ARG CD   C 45.839 102.235 68.511 1.00 . A A .  36 ARG CD   1 1 
       20 34104 1 1  36 ARG CG   C 45.710 102.666 69.975 1.00 . A A .  36 ARG CG   1 1 
       20 34105 1 1  36 ARG CZ   C 44.903 100.342 67.327 1.00 . A A .  36 ARG CZ   1 1 
       20 34106 1 1  36 ARG H    H 48.152 103.815 72.043 1.00 . A A .  36 ARG H    1 1 
       20 34107 1 1  36 ARG HA   H 45.564 102.389 72.592 1.00 . A A .  36 ARG HA   1 1 
       20 34108 1 1  36 ARG HB2  H 47.699 102.030 70.477 1.00 . A A .  36 ARG HB2  1 1 
       20 34109 1 1  36 ARG HB3  H 46.454 100.820 70.779 1.00 . A A .  36 ARG HB3  1 1 
       20 34110 1 1  36 ARG HD2  H 45.260 102.892 67.877 1.00 . A A .  36 ARG HD2  1 1 
       20 34111 1 1  36 ARG HD3  H 46.874 102.235 68.209 1.00 . A A .  36 ARG HD3  1 1 
       20 34112 1 1  36 ARG HE   H 45.226 100.319 69.285 1.00 . A A .  36 ARG HE   1 1 
       20 34113 1 1  36 ARG HG2  H 44.703 102.479 70.317 1.00 . A A .  36 ARG HG2  1 1 
       20 34114 1 1  36 ARG HG3  H 45.929 103.719 70.059 1.00 . A A .  36 ARG HG3  1 1 
       20 34115 1 1  36 ARG HH11 H 46.631 100.720 66.390 1.00 . A A .  36 ARG HH11 1 1 
       20 34116 1 1  36 ARG HH12 H 45.413  99.946 65.432 1.00 . A A .  36 ARG HH12 1 1 
       20 34117 1 1  36 ARG HH21 H 43.083  99.847 67.998 1.00 . A A .  36 ARG HH21 1 1 
       20 34118 1 1  36 ARG HH22 H 43.404  99.452 66.342 1.00 . A A .  36 ARG HH22 1 1 
       20 34119 1 1  36 ARG N    N 47.214 103.696 72.303 1.00 . A A .  36 ARG N    1 1 
       20 34120 1 1  36 ARG NE   N 45.293 100.850 68.464 1.00 . A A .  36 ARG NE   1 1 
       20 34121 1 1  36 ARG NH1  N 45.712 100.336 66.304 1.00 . A A .  36 ARG NH1  1 1 
       20 34122 1 1  36 ARG NH2  N 43.703  99.842 67.213 1.00 . A A .  36 ARG NH2  1 1 
       20 34123 1 1  36 ARG O    O 48.416 100.873 72.851 1.00 . A A .  36 ARG O    1 1 
       20 34124 1 1  37 ILE C    C 47.051  98.889 75.281 1.00 . A A .  37 ILE C    1 1 
       20 34125 1 1  37 ILE CA   C 47.585 100.322 75.388 1.00 . A A .  37 ILE CA   1 1 
       20 34126 1 1  37 ILE CB   C 47.249 100.919 76.761 1.00 . A A .  37 ILE CB   1 1 
       20 34127 1 1  37 ILE CD1  C 47.192 103.048 78.076 1.00 . A A .  37 ILE CD1  1 1 
       20 34128 1 1  37 ILE CG1  C 47.760 102.362 76.831 1.00 . A A .  37 ILE CG1  1 1 
       20 34129 1 1  37 ILE CG2  C 47.928 100.096 77.859 1.00 . A A .  37 ILE CG2  1 1 
       20 34130 1 1  37 ILE H    H 46.058 101.656 74.662 1.00 . A A .  37 ILE H    1 1 
       20 34131 1 1  37 ILE HA   H 48.654 100.330 75.245 1.00 . A A .  37 ILE HA   1 1 
       20 34132 1 1  37 ILE HB   H 46.179 100.905 76.909 1.00 . A A .  37 ILE HB   1 1 
       20 34133 1 1  37 ILE HD11 H 46.927 102.302 78.810 1.00 . A A .  37 ILE HD11 1 1 
       20 34134 1 1  37 ILE HD12 H 46.313 103.614 77.805 1.00 . A A .  37 ILE HD12 1 1 
       20 34135 1 1  37 ILE HD13 H 47.935 103.713 78.492 1.00 . A A .  37 ILE HD13 1 1 
       20 34136 1 1  37 ILE HG12 H 48.840 102.359 76.884 1.00 . A A .  37 ILE HG12 1 1 
       20 34137 1 1  37 ILE HG13 H 47.444 102.900 75.951 1.00 . A A .  37 ILE HG13 1 1 
       20 34138 1 1  37 ILE HG21 H 48.989 100.298 77.856 1.00 . A A .  37 ILE HG21 1 1 
       20 34139 1 1  37 ILE HG22 H 47.761  99.045 77.675 1.00 . A A .  37 ILE HG22 1 1 
       20 34140 1 1  37 ILE HG23 H 47.513 100.365 78.818 1.00 . A A .  37 ILE HG23 1 1 
       20 34141 1 1  37 ILE N    N 46.892 101.211 74.407 1.00 . A A .  37 ILE N    1 1 
       20 34142 1 1  37 ILE O    O 45.894  98.626 75.548 1.00 . A A .  37 ILE O    1 1 
       20 34143 1 1  38 GLN C    C 48.260  95.683 75.798 1.00 . A A .  38 GLN C    1 1 
       20 34144 1 1  38 GLN CA   C 47.462  96.535 74.807 1.00 . A A .  38 GLN CA   1 1 
       20 34145 1 1  38 GLN CB   C 47.757  96.122 73.363 1.00 . A A .  38 GLN CB   1 1 
       20 34146 1 1  38 GLN CD   C 47.605  94.259 71.699 1.00 . A A .  38 GLN CD   1 1 
       20 34147 1 1  38 GLN CG   C 47.311  94.674 73.143 1.00 . A A .  38 GLN CG   1 1 
       20 34148 1 1  38 GLN H    H 48.830  98.195 74.725 1.00 . A A .  38 GLN H    1 1 
       20 34149 1 1  38 GLN HA   H 46.410  96.437 75.021 1.00 . A A .  38 GLN HA   1 1 
       20 34150 1 1  38 GLN HB2  H 47.219  96.772 72.687 1.00 . A A .  38 GLN HB2  1 1 
       20 34151 1 1  38 GLN HB3  H 48.816  96.203 73.175 1.00 . A A .  38 GLN HB3  1 1 
       20 34152 1 1  38 GLN HE21 H 47.641  92.318 72.116 1.00 . A A .  38 GLN HE21 1 1 
       20 34153 1 1  38 GLN HE22 H 47.921  92.716 70.490 1.00 . A A .  38 GLN HE22 1 1 
       20 34154 1 1  38 GLN HG2  H 47.848  94.026 73.821 1.00 . A A .  38 GLN HG2  1 1 
       20 34155 1 1  38 GLN HG3  H 46.251  94.592 73.330 1.00 . A A .  38 GLN HG3  1 1 
       20 34156 1 1  38 GLN N    N 47.897  97.960 74.912 1.00 . A A .  38 GLN N    1 1 
       20 34157 1 1  38 GLN NE2  N 47.733  92.993 71.412 1.00 . A A .  38 GLN NE2  1 1 
       20 34158 1 1  38 GLN O    O 49.468  95.796 75.902 1.00 . A A .  38 GLN O    1 1 
       20 34159 1 1  38 GLN OE1  O 47.721  95.095 70.825 1.00 . A A .  38 GLN OE1  1 1 
       20 34160 1 1  39 ASN C    C 48.616  92.612 76.921 1.00 . A A .  39 ASN C    1 1 
       20 34161 1 1  39 ASN CA   C 48.281  93.977 77.532 1.00 . A A .  39 ASN CA   1 1 
       20 34162 1 1  39 ASN CB   C 47.304  93.830 78.698 1.00 . A A .  39 ASN CB   1 1 
       20 34163 1 1  39 ASN CG   C 48.004  93.135 79.867 1.00 . A A .  39 ASN CG   1 1 
       20 34164 1 1  39 ASN H    H 46.609  94.781 76.416 1.00 . A A .  39 ASN H    1 1 
       20 34165 1 1  39 ASN HA   H 49.176  94.481 77.856 1.00 . A A .  39 ASN HA   1 1 
       20 34166 1 1  39 ASN HB2  H 46.965  94.808 79.008 1.00 . A A .  39 ASN HB2  1 1 
       20 34167 1 1  39 ASN HB3  H 46.457  93.238 78.386 1.00 . A A .  39 ASN HB3  1 1 
       20 34168 1 1  39 ASN HD21 H 48.018  91.355 78.990 1.00 . A A .  39 ASN HD21 1 1 
       20 34169 1 1  39 ASN HD22 H 48.716  91.407 80.536 1.00 . A A .  39 ASN HD22 1 1 
       20 34170 1 1  39 ASN N    N 47.580  94.838 76.532 1.00 . A A .  39 ASN N    1 1 
       20 34171 1 1  39 ASN ND2  N 48.268  91.860 79.792 1.00 . A A .  39 ASN ND2  1 1 
       20 34172 1 1  39 ASN O    O 47.734  91.855 76.560 1.00 . A A .  39 ASN O    1 1 
       20 34173 1 1  39 ASN OD1  O 48.316  93.761 80.861 1.00 . A A .  39 ASN OD1  1 1 
       20 34174 1 1  40 ALA C    C 50.953  90.094 77.327 1.00 . A A .  40 ALA C    1 1 
       20 34175 1 1  40 ALA CA   C 50.271  90.957 76.254 1.00 . A A .  40 ALA CA   1 1 
       20 34176 1 1  40 ALA CB   C 51.238  91.275 75.113 1.00 . A A .  40 ALA CB   1 1 
       20 34177 1 1  40 ALA H    H 50.573  92.896 77.143 1.00 . A A .  40 ALA H    1 1 
       20 34178 1 1  40 ALA HA   H 49.409  90.432 75.876 1.00 . A A .  40 ALA HA   1 1 
       20 34179 1 1  40 ALA HB1  H 51.645  90.355 74.720 1.00 . A A .  40 ALA HB1  1 1 
       20 34180 1 1  40 ALA HB2  H 52.042  91.894 75.485 1.00 . A A .  40 ALA HB2  1 1 
       20 34181 1 1  40 ALA HB3  H 50.712  91.799 74.330 1.00 . A A .  40 ALA HB3  1 1 
       20 34182 1 1  40 ALA N    N 49.878  92.284 76.820 1.00 . A A .  40 ALA N    1 1 
       20 34183 1 1  40 ALA O    O 51.584  89.100 77.018 1.00 . A A .  40 ALA O    1 1 
       20 34184 1 1  41 GLY C    C 50.546  88.486 80.028 1.00 . A A .  41 GLY C    1 1 
       20 34185 1 1  41 GLY CA   C 51.461  89.654 79.668 1.00 . A A .  41 GLY CA   1 1 
       20 34186 1 1  41 GLY H    H 50.315  91.261 78.810 1.00 . A A .  41 GLY H    1 1 
       20 34187 1 1  41 GLY HA2  H 52.416  89.276 79.327 1.00 . A A .  41 GLY HA2  1 1 
       20 34188 1 1  41 GLY HA3  H 51.607  90.273 80.539 1.00 . A A .  41 GLY HA3  1 1 
       20 34189 1 1  41 GLY N    N 50.827  90.459 78.583 1.00 . A A .  41 GLY N    1 1 
       20 34190 1 1  41 GLY O    O 49.561  88.234 79.356 1.00 . A A .  41 GLY O    1 1 
       20 34191 1 1  42 ALA C    C 49.101  87.010 82.651 1.00 . A A .  42 ALA C    1 1 
       20 34192 1 1  42 ALA CA   C 50.000  86.617 81.479 1.00 . A A .  42 ALA CA   1 1 
       20 34193 1 1  42 ALA CB   C 50.977  85.518 81.898 1.00 . A A .  42 ALA CB   1 1 
       20 34194 1 1  42 ALA H    H 51.657  87.991 81.603 1.00 . A A .  42 ALA H    1 1 
       20 34195 1 1  42 ALA HA   H 49.418  86.289 80.640 1.00 . A A .  42 ALA HA   1 1 
       20 34196 1 1  42 ALA HB1  H 51.062  85.502 82.974 1.00 . A A .  42 ALA HB1  1 1 
       20 34197 1 1  42 ALA HB2  H 51.946  85.714 81.463 1.00 . A A .  42 ALA HB2  1 1 
       20 34198 1 1  42 ALA HB3  H 50.614  84.563 81.551 1.00 . A A .  42 ALA HB3  1 1 
       20 34199 1 1  42 ALA N    N 50.858  87.771 81.079 1.00 . A A .  42 ALA N    1 1 
       20 34200 1 1  42 ALA O    O 48.005  86.504 82.804 1.00 . A A .  42 ALA O    1 1 
       20 34201 1 1  43 VAL C    C 48.183  89.758 84.404 1.00 . A A .  43 VAL C    1 1 
       20 34202 1 1  43 VAL CA   C 48.748  88.349 84.651 1.00 . A A .  43 VAL CA   1 1 
       20 34203 1 1  43 VAL CB   C 49.723  88.331 85.836 1.00 . A A .  43 VAL CB   1 1 
       20 34204 1 1  43 VAL CG1  C 49.023  88.813 87.108 1.00 . A A .  43 VAL CG1  1 1 
       20 34205 1 1  43 VAL CG2  C 50.232  86.904 86.051 1.00 . A A .  43 VAL CG2  1 1 
       20 34206 1 1  43 VAL H    H 50.453  88.296 83.321 1.00 . A A .  43 VAL H    1 1 
       20 34207 1 1  43 VAL HA   H 47.933  87.664 84.813 1.00 . A A .  43 VAL HA   1 1 
       20 34208 1 1  43 VAL HB   H 50.558  88.981 85.621 1.00 . A A .  43 VAL HB   1 1 
       20 34209 1 1  43 VAL HG11 H 49.761  89.030 87.866 1.00 . A A .  43 VAL HG11 1 1 
       20 34210 1 1  43 VAL HG12 H 48.355  88.042 87.466 1.00 . A A .  43 VAL HG12 1 1 
       20 34211 1 1  43 VAL HG13 H 48.457  89.706 86.891 1.00 . A A .  43 VAL HG13 1 1 
       20 34212 1 1  43 VAL HG21 H 49.441  86.297 86.465 1.00 . A A .  43 VAL HG21 1 1 
       20 34213 1 1  43 VAL HG22 H 51.069  86.919 86.735 1.00 . A A .  43 VAL HG22 1 1 
       20 34214 1 1  43 VAL HG23 H 50.549  86.488 85.106 1.00 . A A .  43 VAL HG23 1 1 
       20 34215 1 1  43 VAL N    N 49.565  87.909 83.475 1.00 . A A .  43 VAL N    1 1 
       20 34216 1 1  43 VAL O    O 48.861  90.610 83.865 1.00 . A A .  43 VAL O    1 1 
       20 34217 1 1  44 PRO C    C 47.156  92.428 85.158 1.00 . A A .  44 PRO C    1 1 
       20 34218 1 1  44 PRO CA   C 46.301  91.292 84.584 1.00 . A A .  44 PRO CA   1 1 
       20 34219 1 1  44 PRO CB   C 44.963  91.191 85.315 1.00 . A A .  44 PRO CB   1 1 
       20 34220 1 1  44 PRO CD   C 46.087  89.127 85.681 1.00 . A A .  44 PRO CD   1 1 
       20 34221 1 1  44 PRO CG   C 45.178  90.129 86.332 1.00 . A A .  44 PRO CG   1 1 
       20 34222 1 1  44 PRO HA   H 46.122  91.449 83.532 1.00 . A A .  44 PRO HA   1 1 
       20 34223 1 1  44 PRO HB2  H 44.723  92.132 85.791 1.00 . A A .  44 PRO HB2  1 1 
       20 34224 1 1  44 PRO HB3  H 44.180  90.899 84.634 1.00 . A A .  44 PRO HB3  1 1 
       20 34225 1 1  44 PRO HD2  H 46.677  88.614 86.425 1.00 . A A .  44 PRO HD2  1 1 
       20 34226 1 1  44 PRO HD3  H 45.518  88.424 85.094 1.00 . A A .  44 PRO HD3  1 1 
       20 34227 1 1  44 PRO HG2  H 45.645  90.547 87.214 1.00 . A A .  44 PRO HG2  1 1 
       20 34228 1 1  44 PRO HG3  H 44.241  89.660 86.589 1.00 . A A .  44 PRO HG3  1 1 
       20 34229 1 1  44 PRO N    N 46.938  89.951 84.801 1.00 . A A .  44 PRO N    1 1 
       20 34230 1 1  44 PRO O    O 47.810  92.281 86.175 1.00 . A A .  44 PRO O    1 1 
       20 34231 1 1  45 ALA C    C 47.217  96.037 84.767 1.00 . A A .  45 ALA C    1 1 
       20 34232 1 1  45 ALA CA   C 47.968  94.715 84.966 1.00 . A A .  45 ALA CA   1 1 
       20 34233 1 1  45 ALA CB   C 49.220  94.686 84.090 1.00 . A A .  45 ALA CB   1 1 
       20 34234 1 1  45 ALA H    H 46.623  93.634 83.677 1.00 . A A .  45 ALA H    1 1 
       20 34235 1 1  45 ALA HA   H 48.256  94.605 85.999 1.00 . A A .  45 ALA HA   1 1 
       20 34236 1 1  45 ALA HB1  H 49.119  95.404 83.290 1.00 . A A .  45 ALA HB1  1 1 
       20 34237 1 1  45 ALA HB2  H 49.347  93.698 83.673 1.00 . A A .  45 ALA HB2  1 1 
       20 34238 1 1  45 ALA HB3  H 50.082  94.936 84.691 1.00 . A A .  45 ALA HB3  1 1 
       20 34239 1 1  45 ALA N    N 47.157  93.555 84.495 1.00 . A A .  45 ALA N    1 1 
       20 34240 1 1  45 ALA O    O 46.393  96.178 83.881 1.00 . A A .  45 ALA O    1 1 
       20 34241 1 1  46 ARG C    C 47.913  99.435 85.410 1.00 . A A .  46 ARG C    1 1 
       20 34242 1 1  46 ARG CA   C 46.848  98.336 85.478 1.00 . A A .  46 ARG CA   1 1 
       20 34243 1 1  46 ARG CB   C 45.999  98.473 86.749 1.00 . A A .  46 ARG CB   1 1 
       20 34244 1 1  46 ARG CD   C 46.029  98.555 89.249 1.00 . A A .  46 ARG CD   1 1 
       20 34245 1 1  46 ARG CG   C 46.890  98.392 87.993 1.00 . A A .  46 ARG CG   1 1 
       20 34246 1 1  46 ARG CZ   C 46.748  99.250 91.453 1.00 . A A .  46 ARG CZ   1 1 
       20 34247 1 1  46 ARG H    H 48.181  96.851 86.294 1.00 . A A .  46 ARG H    1 1 
       20 34248 1 1  46 ARG HA   H 46.215  98.366 84.605 1.00 . A A .  46 ARG HA   1 1 
       20 34249 1 1  46 ARG HB2  H 45.486  99.423 86.736 1.00 . A A .  46 ARG HB2  1 1 
       20 34250 1 1  46 ARG HB3  H 45.274  97.674 86.779 1.00 . A A .  46 ARG HB3  1 1 
       20 34251 1 1  46 ARG HD2  H 45.491  99.493 89.214 1.00 . A A .  46 ARG HD2  1 1 
       20 34252 1 1  46 ARG HD3  H 45.342  97.729 89.344 1.00 . A A .  46 ARG HD3  1 1 
       20 34253 1 1  46 ARG HE   H 47.817  98.017 90.321 1.00 . A A .  46 ARG HE   1 1 
       20 34254 1 1  46 ARG HG2  H 47.385  97.433 88.020 1.00 . A A .  46 ARG HG2  1 1 
       20 34255 1 1  46 ARG HG3  H 47.627  99.180 87.961 1.00 . A A .  46 ARG HG3  1 1 
       20 34256 1 1  46 ARG HH11 H 46.382 100.942 90.448 1.00 . A A .  46 ARG HH11 1 1 
       20 34257 1 1  46 ARG HH12 H 46.244 101.049 92.171 1.00 . A A .  46 ARG HH12 1 1 
       20 34258 1 1  46 ARG HH21 H 47.058  97.722 92.710 1.00 . A A .  46 ARG HH21 1 1 
       20 34259 1 1  46 ARG HH22 H 46.627  99.227 93.451 1.00 . A A .  46 ARG HH22 1 1 
       20 34260 1 1  46 ARG N    N 47.515  97.006 85.592 1.00 . A A .  46 ARG N    1 1 
       20 34261 1 1  46 ARG NE   N 46.995  98.549 90.381 1.00 . A A .  46 ARG NE   1 1 
       20 34262 1 1  46 ARG NH1  N 46.433 100.512 91.350 1.00 . A A .  46 ARG NH1  1 1 
       20 34263 1 1  46 ARG NH2  N 46.816  98.690 92.630 1.00 . A A .  46 ARG NH2  1 1 
       20 34264 1 1  46 ARG O    O 49.025  99.253 85.874 1.00 . A A .  46 ARG O    1 1 
       20 34265 1 1  47 LEU C    C 48.434 102.622 85.931 1.00 . A A .  47 LEU C    1 1 
       20 34266 1 1  47 LEU CA   C 48.598 101.669 84.747 1.00 . A A .  47 LEU CA   1 1 
       20 34267 1 1  47 LEU CB   C 48.288 102.385 83.430 1.00 . A A .  47 LEU CB   1 1 
       20 34268 1 1  47 LEU CD1  C 49.361 103.657 81.566 1.00 . A A .  47 LEU CD1  1 1 
       20 34269 1 1  47 LEU CD2  C 49.443 104.556 83.894 1.00 . A A .  47 LEU CD2  1 1 
       20 34270 1 1  47 LEU CG   C 49.467 103.283 83.045 1.00 . A A .  47 LEU CG   1 1 
       20 34271 1 1  47 LEU H    H 46.688 100.699 84.474 1.00 . A A .  47 LEU H    1 1 
       20 34272 1 1  47 LEU HA   H 49.598 101.265 84.722 1.00 . A A .  47 LEU HA   1 1 
       20 34273 1 1  47 LEU HB2  H 48.124 101.653 82.653 1.00 . A A .  47 LEU HB2  1 1 
       20 34274 1 1  47 LEU HB3  H 47.401 102.989 83.549 1.00 . A A .  47 LEU HB3  1 1 
       20 34275 1 1  47 LEU HD11 H 48.328 103.852 81.316 1.00 . A A .  47 LEU HD11 1 1 
       20 34276 1 1  47 LEU HD12 H 49.730 102.841 80.961 1.00 . A A .  47 LEU HD12 1 1 
       20 34277 1 1  47 LEU HD13 H 49.951 104.542 81.375 1.00 . A A .  47 LEU HD13 1 1 
       20 34278 1 1  47 LEU HD21 H 48.426 104.777 84.183 1.00 . A A .  47 LEU HD21 1 1 
       20 34279 1 1  47 LEU HD22 H 49.843 105.379 83.320 1.00 . A A .  47 LEU HD22 1 1 
       20 34280 1 1  47 LEU HD23 H 50.044 104.409 84.779 1.00 . A A .  47 LEU HD23 1 1 
       20 34281 1 1  47 LEU HG   H 50.392 102.752 83.216 1.00 . A A .  47 LEU HG   1 1 
       20 34282 1 1  47 LEU N    N 47.590 100.569 84.840 1.00 . A A .  47 LEU N    1 1 
       20 34283 1 1  47 LEU O    O 47.396 103.233 86.108 1.00 . A A .  47 LEU O    1 1 
       20 34284 1 1  48 VAL C    C 50.059 104.982 87.657 1.00 . A A .  48 VAL C    1 1 
       20 34285 1 1  48 VAL CA   C 49.355 103.648 87.933 1.00 . A A .  48 VAL CA   1 1 
       20 34286 1 1  48 VAL CB   C 50.046 102.892 89.075 1.00 . A A .  48 VAL CB   1 1 
       20 34287 1 1  48 VAL CG1  C 50.000 103.731 90.355 1.00 . A A .  48 VAL CG1  1 1 
       20 34288 1 1  48 VAL CG2  C 49.327 101.563 89.321 1.00 . A A .  48 VAL CG2  1 1 
       20 34289 1 1  48 VAL H    H 50.272 102.236 86.587 1.00 . A A .  48 VAL H    1 1 
       20 34290 1 1  48 VAL HA   H 48.321 103.820 88.181 1.00 . A A .  48 VAL HA   1 1 
       20 34291 1 1  48 VAL HB   H 51.076 102.702 88.807 1.00 . A A .  48 VAL HB   1 1 
       20 34292 1 1  48 VAL HG11 H 48.971 103.911 90.630 1.00 . A A .  48 VAL HG11 1 1 
       20 34293 1 1  48 VAL HG12 H 50.497 104.675 90.186 1.00 . A A .  48 VAL HG12 1 1 
       20 34294 1 1  48 VAL HG13 H 50.498 103.200 91.152 1.00 . A A .  48 VAL HG13 1 1 
       20 34295 1 1  48 VAL HG21 H 48.396 101.748 89.836 1.00 . A A .  48 VAL HG21 1 1 
       20 34296 1 1  48 VAL HG22 H 49.951 100.922 89.924 1.00 . A A .  48 VAL HG22 1 1 
       20 34297 1 1  48 VAL HG23 H 49.124 101.082 88.375 1.00 . A A .  48 VAL HG23 1 1 
       20 34298 1 1  48 VAL N    N 49.449 102.743 86.750 1.00 . A A .  48 VAL N    1 1 
       20 34299 1 1  48 VAL O    O 49.699 105.997 88.227 1.00 . A A .  48 VAL O    1 1 
       20 34300 1 1  49 ALA C    C 52.185 106.429 85.073 1.00 . A A .  49 ALA C    1 1 
       20 34301 1 1  49 ALA CA   C 51.777 106.284 86.544 1.00 . A A .  49 ALA CA   1 1 
       20 34302 1 1  49 ALA CB   C 53.016 106.239 87.438 1.00 . A A .  49 ALA CB   1 1 
       20 34303 1 1  49 ALA H    H 51.351 104.162 86.378 1.00 . A A .  49 ALA H    1 1 
       20 34304 1 1  49 ALA HA   H 51.146 107.105 86.845 1.00 . A A .  49 ALA HA   1 1 
       20 34305 1 1  49 ALA HB1  H 53.257 105.211 87.667 1.00 . A A .  49 ALA HB1  1 1 
       20 34306 1 1  49 ALA HB2  H 52.818 106.774 88.355 1.00 . A A .  49 ALA HB2  1 1 
       20 34307 1 1  49 ALA HB3  H 53.847 106.699 86.925 1.00 . A A .  49 ALA HB3  1 1 
       20 34308 1 1  49 ALA N    N 51.064 104.994 86.810 1.00 . A A .  49 ALA N    1 1 
       20 34309 1 1  49 ALA O    O 52.185 105.483 84.310 1.00 . A A .  49 ALA O    1 1 
       20 34310 1 1  50 ARG C    C 54.120 108.911 83.268 1.00 . A A .  50 ARG C    1 1 
       20 34311 1 1  50 ARG CA   C 52.960 107.904 83.285 1.00 . A A .  50 ARG CA   1 1 
       20 34312 1 1  50 ARG CB   C 51.716 108.495 82.601 1.00 . A A .  50 ARG CB   1 1 
       20 34313 1 1  50 ARG CD   C 49.949 110.263 82.743 1.00 . A A .  50 ARG CD   1 1 
       20 34314 1 1  50 ARG CG   C 51.326 109.827 83.253 1.00 . A A .  50 ARG CG   1 1 
       20 34315 1 1  50 ARG CZ   C 48.645 112.288 83.022 1.00 . A A .  50 ARG CZ   1 1 
       20 34316 1 1  50 ARG H    H 52.526 108.358 85.342 1.00 . A A .  50 ARG H    1 1 
       20 34317 1 1  50 ARG HA   H 53.263 107.013 82.757 1.00 . A A .  50 ARG HA   1 1 
       20 34318 1 1  50 ARG HB2  H 51.928 108.660 81.556 1.00 . A A .  50 ARG HB2  1 1 
       20 34319 1 1  50 ARG HB3  H 50.895 107.801 82.694 1.00 . A A .  50 ARG HB3  1 1 
       20 34320 1 1  50 ARG HD2  H 49.933 110.257 81.662 1.00 . A A .  50 ARG HD2  1 1 
       20 34321 1 1  50 ARG HD3  H 49.181 109.616 83.134 1.00 . A A .  50 ARG HD3  1 1 
       20 34322 1 1  50 ARG HE   H 50.471 112.086 83.775 1.00 . A A .  50 ARG HE   1 1 
       20 34323 1 1  50 ARG HG2  H 51.290 109.705 84.324 1.00 . A A .  50 ARG HG2  1 1 
       20 34324 1 1  50 ARG HG3  H 52.057 110.581 83.000 1.00 . A A .  50 ARG HG3  1 1 
       20 34325 1 1  50 ARG HH11 H 48.528 111.690 81.115 1.00 . A A .  50 ARG HH11 1 1 
       20 34326 1 1  50 ARG HH12 H 47.242 112.714 81.659 1.00 . A A .  50 ARG HH12 1 1 
       20 34327 1 1  50 ARG HH21 H 48.502 113.037 84.874 1.00 . A A .  50 ARG HH21 1 1 
       20 34328 1 1  50 ARG HH22 H 47.228 113.477 83.786 1.00 . A A .  50 ARG HH22 1 1 
       20 34329 1 1  50 ARG N    N 52.537 107.627 84.689 1.00 . A A .  50 ARG N    1 1 
       20 34330 1 1  50 ARG NE   N 49.760 111.651 83.259 1.00 . A A .  50 ARG NE   1 1 
       20 34331 1 1  50 ARG NH1  N 48.096 112.226 81.840 1.00 . A A .  50 ARG NH1  1 1 
       20 34332 1 1  50 ARG NH2  N 48.081 112.989 83.968 1.00 . A A .  50 ARG NH2  1 1 
       20 34333 1 1  50 ARG O    O 54.144 109.865 84.023 1.00 . A A .  50 ARG O    1 1 
       20 34334 1 1  51 HIS C    C 56.674 109.762 80.846 1.00 . A A .  51 HIS C    1 1 
       20 34335 1 1  51 HIS CA   C 56.253 109.610 82.313 1.00 . A A .  51 HIS CA   1 1 
       20 34336 1 1  51 HIS CB   C 57.354 108.936 83.137 1.00 . A A .  51 HIS CB   1 1 
       20 34337 1 1  51 HIS CD2  C 58.802 111.113 82.849 1.00 . A A .  51 HIS CD2  1 1 
       20 34338 1 1  51 HIS CE1  C 60.745 110.259 83.280 1.00 . A A .  51 HIS CE1  1 1 
       20 34339 1 1  51 HIS CG   C 58.601 109.781 83.113 1.00 . A A .  51 HIS CG   1 1 
       20 34340 1 1  51 HIS H    H 55.030 107.906 81.820 1.00 . A A .  51 HIS H    1 1 
       20 34341 1 1  51 HIS HA   H 56.015 110.576 82.725 1.00 . A A .  51 HIS HA   1 1 
       20 34342 1 1  51 HIS HB2  H 57.020 108.821 84.157 1.00 . A A .  51 HIS HB2  1 1 
       20 34343 1 1  51 HIS HB3  H 57.572 107.964 82.719 1.00 . A A .  51 HIS HB3  1 1 
       20 34344 1 1  51 HIS HD1  H 60.056 108.324 83.611 1.00 . A A .  51 HIS HD1  1 1 
       20 34345 1 1  51 HIS HD2  H 58.025 111.821 82.599 1.00 . A A .  51 HIS HD2  1 1 
       20 34346 1 1  51 HIS HE1  H 61.808 110.145 83.439 1.00 . A A .  51 HIS HE1  1 1 
       20 34347 1 1  51 HIS N    N 55.080 108.690 82.405 1.00 . A A .  51 HIS N    1 1 
       20 34348 1 1  51 HIS ND1  N 59.855 109.256 83.385 1.00 . A A .  51 HIS ND1  1 1 
       20 34349 1 1  51 HIS NE2  N 60.157 111.414 82.956 1.00 . A A .  51 HIS NE2  1 1 
       20 34350 1 1  51 HIS O    O 57.107 108.817 80.214 1.00 . A A .  51 HIS O    1 1 
       20 34351 1 1  52 TRP C    C 58.297 111.826 78.760 1.00 . A A .  52 TRP C    1 1 
       20 34352 1 1  52 TRP CA   C 56.913 111.177 78.877 1.00 . A A .  52 TRP CA   1 1 
       20 34353 1 1  52 TRP CB   C 55.852 112.145 78.350 1.00 . A A .  52 TRP CB   1 1 
       20 34354 1 1  52 TRP CD1  C 53.453 111.455 78.740 1.00 . A A .  52 TRP CD1  1 1 
       20 34355 1 1  52 TRP CD2  C 54.340 110.506 76.904 1.00 . A A .  52 TRP CD2  1 1 
       20 34356 1 1  52 TRP CE2  C 53.008 110.041 76.997 1.00 . A A .  52 TRP CE2  1 1 
       20 34357 1 1  52 TRP CE3  C 55.126 110.056 75.827 1.00 . A A .  52 TRP CE3  1 1 
       20 34358 1 1  52 TRP CG   C 54.598 111.404 78.021 1.00 . A A .  52 TRP CG   1 1 
       20 34359 1 1  52 TRP CH2  C 53.267 108.723 74.993 1.00 . A A .  52 TRP CH2  1 1 
       20 34360 1 1  52 TRP CZ2  C 52.473 109.161 76.056 1.00 . A A .  52 TRP CZ2  1 1 
       20 34361 1 1  52 TRP CZ3  C 54.591 109.169 74.878 1.00 . A A .  52 TRP CZ3  1 1 
       20 34362 1 1  52 TRP H    H 56.180 111.689 80.835 1.00 . A A .  52 TRP H    1 1 
       20 34363 1 1  52 TRP HA   H 56.877 110.255 78.317 1.00 . A A .  52 TRP HA   1 1 
       20 34364 1 1  52 TRP HB2  H 55.641 112.888 79.104 1.00 . A A .  52 TRP HB2  1 1 
       20 34365 1 1  52 TRP HB3  H 56.224 112.632 77.461 1.00 . A A .  52 TRP HB3  1 1 
       20 34366 1 1  52 TRP HD1  H 53.301 112.033 79.639 1.00 . A A .  52 TRP HD1  1 1 
       20 34367 1 1  52 TRP HE1  H 51.593 110.510 78.453 1.00 . A A .  52 TRP HE1  1 1 
       20 34368 1 1  52 TRP HE3  H 56.148 110.394 75.730 1.00 . A A .  52 TRP HE3  1 1 
       20 34369 1 1  52 TRP HH2  H 52.861 108.042 74.261 1.00 . A A .  52 TRP HH2  1 1 
       20 34370 1 1  52 TRP HZ2  H 51.453 108.824 76.148 1.00 . A A .  52 TRP HZ2  1 1 
       20 34371 1 1  52 TRP HZ3  H 55.203 108.828 74.055 1.00 . A A .  52 TRP HZ3  1 1 
       20 34372 1 1  52 TRP N    N 56.538 110.947 80.304 1.00 . A A .  52 TRP N    1 1 
       20 34373 1 1  52 TRP NE1  N 52.509 110.648 78.133 1.00 . A A .  52 TRP NE1  1 1 
       20 34374 1 1  52 TRP O    O 58.598 112.799 79.425 1.00 . A A .  52 TRP O    1 1 
       20 34375 1 1  53 GLN C    C 60.604 112.410 76.282 1.00 . A A .  53 GLN C    1 1 
       20 34376 1 1  53 GLN CA   C 60.496 111.867 77.709 1.00 . A A .  53 GLN CA   1 1 
       20 34377 1 1  53 GLN CB   C 61.453 110.691 77.913 1.00 . A A .  53 GLN CB   1 1 
       20 34378 1 1  53 GLN CD   C 63.853 109.996 77.962 1.00 . A A .  53 GLN CD   1 1 
       20 34379 1 1  53 GLN CG   C 62.898 111.172 77.758 1.00 . A A .  53 GLN CG   1 1 
       20 34380 1 1  53 GLN H    H 58.858 110.505 77.390 1.00 . A A .  53 GLN H    1 1 
       20 34381 1 1  53 GLN HA   H 60.695 112.640 78.435 1.00 . A A .  53 GLN HA   1 1 
       20 34382 1 1  53 GLN HB2  H 61.313 110.280 78.902 1.00 . A A .  53 GLN HB2  1 1 
       20 34383 1 1  53 GLN HB3  H 61.249 109.929 77.175 1.00 . A A .  53 GLN HB3  1 1 
       20 34384 1 1  53 GLN HE21 H 64.992 110.964 79.269 1.00 . A A .  53 GLN HE21 1 1 
       20 34385 1 1  53 GLN HE22 H 65.475 109.374 78.924 1.00 . A A .  53 GLN HE22 1 1 
       20 34386 1 1  53 GLN HG2  H 63.036 111.584 76.768 1.00 . A A .  53 GLN HG2  1 1 
       20 34387 1 1  53 GLN HG3  H 63.104 111.933 78.496 1.00 . A A .  53 GLN HG3  1 1 
       20 34388 1 1  53 GLN N    N 59.130 111.294 77.905 1.00 . A A .  53 GLN N    1 1 
       20 34389 1 1  53 GLN NE2  N 64.857 110.122 78.787 1.00 . A A .  53 GLN NE2  1 1 
       20 34390 1 1  53 GLN O    O 61.157 111.773 75.403 1.00 . A A .  53 GLN O    1 1 
       20 34391 1 1  53 GLN OE1  O 63.685 108.951 77.365 1.00 . A A .  53 GLN OE1  1 1 
       20 34392 1 1  54 ILE C    C 61.364 114.973 74.418 1.00 . A A .  54 ILE C    1 1 
       20 34393 1 1  54 ILE CA   C 60.082 114.155 74.661 1.00 . A A .  54 ILE CA   1 1 
       20 34394 1 1  54 ILE CB   C 58.799 115.029 74.532 1.00 . A A .  54 ILE CB   1 1 
       20 34395 1 1  54 ILE CD1  C 57.727 117.244 74.999 1.00 . A A .  54 ILE CD1  1 1 
       20 34396 1 1  54 ILE CG1  C 58.931 116.350 75.309 1.00 . A A .  54 ILE CG1  1 1 
       20 34397 1 1  54 ILE CG2  C 57.576 114.263 75.058 1.00 . A A .  54 ILE CG2  1 1 
       20 34398 1 1  54 ILE H    H 59.590 114.057 76.762 1.00 . A A .  54 ILE H    1 1 
       20 34399 1 1  54 ILE HA   H 60.028 113.366 73.926 1.00 . A A .  54 ILE HA   1 1 
       20 34400 1 1  54 ILE HB   H 58.641 115.251 73.486 1.00 . A A .  54 ILE HB   1 1 
       20 34401 1 1  54 ILE HD11 H 57.919 118.244 75.362 1.00 . A A .  54 ILE HD11 1 1 
       20 34402 1 1  54 ILE HD12 H 56.848 116.846 75.486 1.00 . A A .  54 ILE HD12 1 1 
       20 34403 1 1  54 ILE HD13 H 57.565 117.274 73.932 1.00 . A A .  54 ILE HD13 1 1 
       20 34404 1 1  54 ILE HG12 H 58.966 116.147 76.365 1.00 . A A .  54 ILE HG12 1 1 
       20 34405 1 1  54 ILE HG13 H 59.830 116.860 75.008 1.00 . A A .  54 ILE HG13 1 1 
       20 34406 1 1  54 ILE HG21 H 56.697 114.575 74.515 1.00 . A A .  54 ILE HG21 1 1 
       20 34407 1 1  54 ILE HG22 H 57.444 114.474 76.108 1.00 . A A .  54 ILE HG22 1 1 
       20 34408 1 1  54 ILE HG23 H 57.729 113.203 74.919 1.00 . A A .  54 ILE HG23 1 1 
       20 34409 1 1  54 ILE N    N 60.048 113.570 76.041 1.00 . A A .  54 ILE N    1 1 
       20 34410 1 1  54 ILE O    O 61.710 115.855 75.178 1.00 . A A .  54 ILE O    1 1 
       20 34411 1 1  55 THR C    C 63.045 116.146 71.650 1.00 . A A .  55 THR C    1 1 
       20 34412 1 1  55 THR CA   C 63.281 115.461 72.994 1.00 . A A .  55 THR CA   1 1 
       20 34413 1 1  55 THR CB   C 64.424 114.448 72.918 1.00 . A A .  55 THR CB   1 1 
       20 34414 1 1  55 THR CG2  C 65.763 115.177 73.035 1.00 . A A .  55 THR CG2  1 1 
       20 34415 1 1  55 THR H    H 61.730 113.989 72.733 1.00 . A A .  55 THR H    1 1 
       20 34416 1 1  55 THR HA   H 63.470 116.228 73.724 1.00 . A A .  55 THR HA   1 1 
       20 34417 1 1  55 THR HB   H 64.383 113.928 71.970 1.00 . A A .  55 THR HB   1 1 
       20 34418 1 1  55 THR HG1  H 63.903 112.712 73.627 1.00 . A A .  55 THR HG1  1 1 
       20 34419 1 1  55 THR HG21 H 66.133 115.410 72.046 1.00 . A A .  55 THR HG21 1 1 
       20 34420 1 1  55 THR HG22 H 66.474 114.545 73.545 1.00 . A A .  55 THR HG22 1 1 
       20 34421 1 1  55 THR HG23 H 65.627 116.091 73.592 1.00 . A A .  55 THR HG23 1 1 
       20 34422 1 1  55 THR N    N 62.048 114.691 73.339 1.00 . A A .  55 THR N    1 1 
       20 34423 1 1  55 THR O    O 62.593 115.536 70.700 1.00 . A A .  55 THR O    1 1 
       20 34424 1 1  55 THR OG1  O 64.297 113.513 73.981 1.00 . A A .  55 THR OG1  1 1 
       20 34425 1 1  56 ASP C    C 64.296 118.143 69.398 1.00 . A A .  56 ASP C    1 1 
       20 34426 1 1  56 ASP CA   C 63.073 118.177 70.319 1.00 . A A .  56 ASP CA   1 1 
       20 34427 1 1  56 ASP CB   C 62.757 119.608 70.763 1.00 . A A .  56 ASP CB   1 1 
       20 34428 1 1  56 ASP CG   C 62.142 120.408 69.606 1.00 . A A .  56 ASP CG   1 1 
       20 34429 1 1  56 ASP H    H 63.659 117.893 72.372 1.00 . A A .  56 ASP H    1 1 
       20 34430 1 1  56 ASP HA   H 62.222 117.748 69.824 1.00 . A A .  56 ASP HA   1 1 
       20 34431 1 1  56 ASP HB2  H 62.061 119.579 71.588 1.00 . A A .  56 ASP HB2  1 1 
       20 34432 1 1  56 ASP HB3  H 63.668 120.091 71.084 1.00 . A A .  56 ASP HB3  1 1 
       20 34433 1 1  56 ASP N    N 63.316 117.426 71.583 1.00 . A A .  56 ASP N    1 1 
       20 34434 1 1  56 ASP O    O 65.368 117.709 69.771 1.00 . A A .  56 ASP O    1 1 
       20 34435 1 1  56 ASP OD1  O 61.869 119.822 68.569 1.00 . A A .  56 ASP OD1  1 1 
       20 34436 1 1  56 ASP OD2  O 61.952 121.599 69.783 1.00 . A A .  56 ASP OD2  1 1 
       20 34437 1 1  57 GLY C    C 66.405 119.489 67.628 1.00 . A A .  57 GLY C    1 1 
       20 34438 1 1  57 GLY CA   C 65.230 118.599 67.182 1.00 . A A .  57 GLY CA   1 1 
       20 34439 1 1  57 GLY H    H 63.231 118.913 67.919 1.00 . A A .  57 GLY H    1 1 
       20 34440 1 1  57 GLY HA2  H 65.588 117.588 67.051 1.00 . A A .  57 GLY HA2  1 1 
       20 34441 1 1  57 GLY HA3  H 64.852 118.963 66.239 1.00 . A A .  57 GLY HA3  1 1 
       20 34442 1 1  57 GLY N    N 64.119 118.593 68.183 1.00 . A A .  57 GLY N    1 1 
       20 34443 1 1  57 GLY O    O 67.449 119.477 67.000 1.00 . A A .  57 GLY O    1 1 
       20 34444 1 1  58 ASN C    C 68.145 120.430 70.341 1.00 . A A .  58 ASN C    1 1 
       20 34445 1 1  58 ASN CA   C 67.419 121.091 69.153 1.00 . A A .  58 ASN CA   1 1 
       20 34446 1 1  58 ASN CB   C 66.799 122.427 69.563 1.00 . A A .  58 ASN CB   1 1 
       20 34447 1 1  58 ASN CG   C 67.811 123.551 69.337 1.00 . A A .  58 ASN CG   1 1 
       20 34448 1 1  58 ASN H    H 65.448 120.226 69.218 1.00 . A A .  58 ASN H    1 1 
       20 34449 1 1  58 ASN HA   H 68.115 121.235 68.343 1.00 . A A .  58 ASN HA   1 1 
       20 34450 1 1  58 ASN HB2  H 65.916 122.611 68.969 1.00 . A A .  58 ASN HB2  1 1 
       20 34451 1 1  58 ASN HB3  H 66.530 122.394 70.608 1.00 . A A .  58 ASN HB3  1 1 
       20 34452 1 1  58 ASN HD21 H 66.999 124.127 67.618 1.00 . A A .  58 ASN HD21 1 1 
       20 34453 1 1  58 ASN HD22 H 68.358 125.016 68.112 1.00 . A A .  58 ASN HD22 1 1 
       20 34454 1 1  58 ASN N    N 66.273 120.242 68.699 1.00 . A A .  58 ASN N    1 1 
       20 34455 1 1  58 ASN ND2  N 67.715 124.293 68.266 1.00 . A A .  58 ASN ND2  1 1 
       20 34456 1 1  58 ASN O    O 69.037 121.013 70.929 1.00 . A A .  58 ASN O    1 1 
       20 34457 1 1  58 ASN OD1  O 68.699 123.758 70.140 1.00 . A A .  58 ASN OD1  1 1 
       20 34458 1 1  59 GLY C    C 67.693 118.726 73.124 1.00 . A A .  59 GLY C    1 1 
       20 34459 1 1  59 GLY CA   C 68.462 118.514 71.817 1.00 . A A .  59 GLY CA   1 1 
       20 34460 1 1  59 GLY H    H 67.069 118.765 70.192 1.00 . A A .  59 GLY H    1 1 
       20 34461 1 1  59 GLY HA2  H 68.512 117.456 71.600 1.00 . A A .  59 GLY HA2  1 1 
       20 34462 1 1  59 GLY HA3  H 69.462 118.903 71.927 1.00 . A A .  59 GLY HA3  1 1 
       20 34463 1 1  59 GLY N    N 67.782 119.215 70.686 1.00 . A A .  59 GLY N    1 1 
       20 34464 1 1  59 GLY O    O 67.709 117.879 74.000 1.00 . A A .  59 GLY O    1 1 
       20 34465 1 1  60 ARG C    C 65.150 119.055 74.692 1.00 . A A .  60 ARG C    1 1 
       20 34466 1 1  60 ARG CA   C 66.262 120.096 74.535 1.00 . A A .  60 ARG CA   1 1 
       20 34467 1 1  60 ARG CB   C 65.664 121.502 74.376 1.00 . A A .  60 ARG CB   1 1 
       20 34468 1 1  60 ARG CD   C 67.232 123.465 74.431 1.00 . A A .  60 ARG CD   1 1 
       20 34469 1 1  60 ARG CG   C 66.406 122.497 75.284 1.00 . A A .  60 ARG CG   1 1 
       20 34470 1 1  60 ARG CZ   C 66.622 124.730 72.456 1.00 . A A .  60 ARG CZ   1 1 
       20 34471 1 1  60 ARG H    H 67.026 120.512 72.557 1.00 . A A .  60 ARG H    1 1 
       20 34472 1 1  60 ARG HA   H 66.924 120.069 75.385 1.00 . A A .  60 ARG HA   1 1 
       20 34473 1 1  60 ARG HB2  H 65.753 121.816 73.346 1.00 . A A .  60 ARG HB2  1 1 
       20 34474 1 1  60 ARG HB3  H 64.620 121.481 74.652 1.00 . A A .  60 ARG HB3  1 1 
       20 34475 1 1  60 ARG HD2  H 67.752 124.172 75.064 1.00 . A A .  60 ARG HD2  1 1 
       20 34476 1 1  60 ARG HD3  H 67.934 122.921 73.818 1.00 . A A .  60 ARG HD3  1 1 
       20 34477 1 1  60 ARG HE   H 65.298 124.207 73.841 1.00 . A A .  60 ARG HE   1 1 
       20 34478 1 1  60 ARG HG2  H 65.686 123.057 75.863 1.00 . A A .  60 ARG HG2  1 1 
       20 34479 1 1  60 ARG HG3  H 67.063 121.960 75.953 1.00 . A A .  60 ARG HG3  1 1 
       20 34480 1 1  60 ARG HH11 H 68.287 125.514 73.245 1.00 . A A .  60 ARG HH11 1 1 
       20 34481 1 1  60 ARG HH12 H 68.023 125.849 71.565 1.00 . A A .  60 ARG HH12 1 1 
       20 34482 1 1  60 ARG HH21 H 65.046 124.078 71.407 1.00 . A A .  60 ARG HH21 1 1 
       20 34483 1 1  60 ARG HH22 H 66.189 125.036 70.526 1.00 . A A .  60 ARG HH22 1 1 
       20 34484 1 1  60 ARG N    N 67.023 119.843 73.271 1.00 . A A .  60 ARG N    1 1 
       20 34485 1 1  60 ARG NE   N 66.239 124.168 73.571 1.00 . A A .  60 ARG NE   1 1 
       20 34486 1 1  60 ARG NH1  N 67.731 125.418 72.419 1.00 . A A .  60 ARG NH1  1 1 
       20 34487 1 1  60 ARG NH2  N 65.896 124.605 71.379 1.00 . A A .  60 ARG NH2  1 1 
       20 34488 1 1  60 ARG O    O 64.526 118.655 73.726 1.00 . A A .  60 ARG O    1 1 
       20 34489 1 1  61 THR C    C 62.950 117.989 77.308 1.00 . A A .  61 THR C    1 1 
       20 34490 1 1  61 THR CA   C 63.830 117.594 76.117 1.00 . A A .  61 THR CA   1 1 
       20 34491 1 1  61 THR CB   C 64.573 116.280 76.396 1.00 . A A .  61 THR CB   1 1 
       20 34492 1 1  61 THR CG2  C 65.481 116.433 77.624 1.00 . A A .  61 THR CG2  1 1 
       20 34493 1 1  61 THR H    H 65.424 118.948 76.658 1.00 . A A .  61 THR H    1 1 
       20 34494 1 1  61 THR HA   H 63.239 117.501 75.222 1.00 . A A .  61 THR HA   1 1 
       20 34495 1 1  61 THR HB   H 65.176 116.022 75.540 1.00 . A A .  61 THR HB   1 1 
       20 34496 1 1  61 THR HG1  H 63.154 115.457 77.442 1.00 . A A .  61 THR HG1  1 1 
       20 34497 1 1  61 THR HG21 H 65.146 115.765 78.404 1.00 . A A .  61 THR HG21 1 1 
       20 34498 1 1  61 THR HG22 H 65.441 117.451 77.983 1.00 . A A .  61 THR HG22 1 1 
       20 34499 1 1  61 THR HG23 H 66.496 116.187 77.352 1.00 . A A .  61 THR HG23 1 1 
       20 34500 1 1  61 THR N    N 64.901 118.612 75.899 1.00 . A A .  61 THR N    1 1 
       20 34501 1 1  61 THR O    O 63.394 118.665 78.217 1.00 . A A .  61 THR O    1 1 
       20 34502 1 1  61 THR OG1  O 63.628 115.247 76.634 1.00 . A A .  61 THR OG1  1 1 
       20 34503 1 1  62 GLU C    C 60.239 116.666 79.089 1.00 . A A .  62 GLU C    1 1 
       20 34504 1 1  62 GLU CA   C 60.795 117.933 78.431 1.00 . A A .  62 GLU CA   1 1 
       20 34505 1 1  62 GLU CB   C 59.669 118.744 77.790 1.00 . A A .  62 GLU CB   1 1 
       20 34506 1 1  62 GLU CD   C 59.084 120.922 76.698 1.00 . A A .  62 GLU CD   1 1 
       20 34507 1 1  62 GLU CG   C 60.209 120.104 77.342 1.00 . A A .  62 GLU CG   1 1 
       20 34508 1 1  62 GLU H    H 61.370 117.041 76.557 1.00 . A A .  62 GLU H    1 1 
       20 34509 1 1  62 GLU HA   H 61.314 118.537 79.158 1.00 . A A .  62 GLU HA   1 1 
       20 34510 1 1  62 GLU HB2  H 59.283 118.210 76.935 1.00 . A A .  62 GLU HB2  1 1 
       20 34511 1 1  62 GLU HB3  H 58.878 118.892 78.509 1.00 . A A .  62 GLU HB3  1 1 
       20 34512 1 1  62 GLU HG2  H 60.596 120.637 78.199 1.00 . A A .  62 GLU HG2  1 1 
       20 34513 1 1  62 GLU HG3  H 61.001 119.958 76.623 1.00 . A A .  62 GLU HG3  1 1 
       20 34514 1 1  62 GLU N    N 61.707 117.577 77.304 1.00 . A A .  62 GLU N    1 1 
       20 34515 1 1  62 GLU O    O 59.638 115.829 78.445 1.00 . A A .  62 GLU O    1 1 
       20 34516 1 1  62 GLU OE1  O 57.943 120.735 77.085 1.00 . A A .  62 GLU OE1  1 1 
       20 34517 1 1  62 GLU OE2  O 59.386 121.721 75.827 1.00 . A A .  62 GLU OE2  1 1 
       20 34518 1 1  63 GLN C    C 58.697 115.674 81.927 1.00 . A A .  63 GLN C    1 1 
       20 34519 1 1  63 GLN CA   C 59.937 115.324 81.097 1.00 . A A .  63 GLN CA   1 1 
       20 34520 1 1  63 GLN CB   C 61.091 114.876 82.013 1.00 . A A .  63 GLN CB   1 1 
       20 34521 1 1  63 GLN CD   C 62.431 115.467 84.039 1.00 . A A .  63 GLN CD   1 1 
       20 34522 1 1  63 GLN CG   C 61.551 116.024 82.919 1.00 . A A .  63 GLN CG   1 1 
       20 34523 1 1  63 GLN H    H 60.931 117.224 80.857 1.00 . A A .  63 GLN H    1 1 
       20 34524 1 1  63 GLN HA   H 59.711 114.521 80.411 1.00 . A A .  63 GLN HA   1 1 
       20 34525 1 1  63 GLN HB2  H 60.757 114.053 82.627 1.00 . A A .  63 GLN HB2  1 1 
       20 34526 1 1  63 GLN HB3  H 61.921 114.550 81.403 1.00 . A A .  63 GLN HB3  1 1 
       20 34527 1 1  63 GLN HE21 H 61.017 115.630 85.423 1.00 . A A .  63 GLN HE21 1 1 
       20 34528 1 1  63 GLN HE22 H 62.496 115.001 85.967 1.00 . A A .  63 GLN HE22 1 1 
       20 34529 1 1  63 GLN HG2  H 62.119 116.734 82.336 1.00 . A A .  63 GLN HG2  1 1 
       20 34530 1 1  63 GLN HG3  H 60.694 116.514 83.348 1.00 . A A .  63 GLN HG3  1 1 
       20 34531 1 1  63 GLN N    N 60.444 116.529 80.371 1.00 . A A .  63 GLN N    1 1 
       20 34532 1 1  63 GLN NE2  N 61.941 115.357 85.243 1.00 . A A .  63 GLN NE2  1 1 
       20 34533 1 1  63 GLN O    O 58.646 116.692 82.591 1.00 . A A .  63 GLN O    1 1 
       20 34534 1 1  63 GLN OE1  O 63.576 115.127 83.816 1.00 . A A .  63 GLN OE1  1 1 
       20 34535 1 1  64 VAL C    C 56.051 113.888 83.480 1.00 . A A .  64 VAL C    1 1 
       20 34536 1 1  64 VAL CA   C 56.443 115.117 82.654 1.00 . A A .  64 VAL CA   1 1 
       20 34537 1 1  64 VAL CB   C 55.375 115.437 81.603 1.00 . A A .  64 VAL CB   1 1 
       20 34538 1 1  64 VAL CG1  C 54.042 115.740 82.294 1.00 . A A .  64 VAL CG1  1 1 
       20 34539 1 1  64 VAL CG2  C 55.809 116.658 80.787 1.00 . A A .  64 VAL CG2  1 1 
       20 34540 1 1  64 VAL H    H 57.749 114.042 81.312 1.00 . A A .  64 VAL H    1 1 
       20 34541 1 1  64 VAL HA   H 56.589 115.964 83.306 1.00 . A A .  64 VAL HA   1 1 
       20 34542 1 1  64 VAL HB   H 55.252 114.589 80.946 1.00 . A A .  64 VAL HB   1 1 
       20 34543 1 1  64 VAL HG11 H 53.320 116.062 81.558 1.00 . A A .  64 VAL HG11 1 1 
       20 34544 1 1  64 VAL HG12 H 54.185 116.524 83.024 1.00 . A A .  64 VAL HG12 1 1 
       20 34545 1 1  64 VAL HG13 H 53.682 114.850 82.788 1.00 . A A .  64 VAL HG13 1 1 
       20 34546 1 1  64 VAL HG21 H 56.711 116.424 80.241 1.00 . A A .  64 VAL HG21 1 1 
       20 34547 1 1  64 VAL HG22 H 55.997 117.488 81.453 1.00 . A A .  64 VAL HG22 1 1 
       20 34548 1 1  64 VAL HG23 H 55.026 116.924 80.093 1.00 . A A .  64 VAL HG23 1 1 
       20 34549 1 1  64 VAL N    N 57.690 114.839 81.879 1.00 . A A .  64 VAL N    1 1 
       20 34550 1 1  64 VAL O    O 56.033 112.777 82.990 1.00 . A A .  64 VAL O    1 1 
       20 34551 1 1  65 ASP C    C 53.999 113.227 86.268 1.00 . A A .  65 ASP C    1 1 
       20 34552 1 1  65 ASP CA   C 55.364 112.957 85.626 1.00 . A A .  65 ASP CA   1 1 
       20 34553 1 1  65 ASP CB   C 56.463 112.897 86.695 1.00 . A A .  65 ASP CB   1 1 
       20 34554 1 1  65 ASP CG   C 56.536 114.228 87.453 1.00 . A A .  65 ASP CG   1 1 
       20 34555 1 1  65 ASP H    H 55.781 115.003 85.097 1.00 . A A .  65 ASP H    1 1 
       20 34556 1 1  65 ASP HA   H 55.342 112.030 85.076 1.00 . A A .  65 ASP HA   1 1 
       20 34557 1 1  65 ASP HB2  H 56.242 112.101 87.391 1.00 . A A .  65 ASP HB2  1 1 
       20 34558 1 1  65 ASP HB3  H 57.414 112.704 86.220 1.00 . A A .  65 ASP HB3  1 1 
       20 34559 1 1  65 ASP N    N 55.748 114.093 84.735 1.00 . A A .  65 ASP N    1 1 
       20 34560 1 1  65 ASP O    O 53.788 114.253 86.887 1.00 . A A .  65 ASP O    1 1 
       20 34561 1 1  65 ASP OD1  O 56.782 115.239 86.816 1.00 . A A .  65 ASP OD1  1 1 
       20 34562 1 1  65 ASP OD2  O 56.346 114.212 88.658 1.00 . A A .  65 ASP OD2  1 1 
       20 34563 1 1  66 GLY C    C 51.141 111.144 87.126 1.00 . A A .  66 GLY C    1 1 
       20 34564 1 1  66 GLY CA   C 51.722 112.503 86.733 1.00 . A A .  66 GLY CA   1 1 
       20 34565 1 1  66 GLY H    H 53.271 111.485 85.636 1.00 . A A .  66 GLY H    1 1 
       20 34566 1 1  66 GLY HA2  H 51.807 113.129 87.611 1.00 . A A .  66 GLY HA2  1 1 
       20 34567 1 1  66 GLY HA3  H 51.070 112.976 86.014 1.00 . A A .  66 GLY HA3  1 1 
       20 34568 1 1  66 GLY N    N 53.074 112.310 86.129 1.00 . A A .  66 GLY N    1 1 
       20 34569 1 1  66 GLY O    O 51.410 110.142 86.494 1.00 . A A .  66 GLY O    1 1 
       20 34570 1 1  67 GLU C    C 48.553 109.439 87.717 1.00 . A A .  67 GLU C    1 1 
       20 34571 1 1  67 GLU CA   C 49.750 109.804 88.606 1.00 . A A .  67 GLU CA   1 1 
       20 34572 1 1  67 GLU CB   C 49.305 110.029 90.058 1.00 . A A .  67 GLU CB   1 1 
       20 34573 1 1  67 GLU CD   C 47.505 111.073 91.444 1.00 . A A .  67 GLU CD   1 1 
       20 34574 1 1  67 GLU CG   C 48.282 111.170 90.130 1.00 . A A .  67 GLU CG   1 1 
       20 34575 1 1  67 GLU H    H 50.152 111.922 88.666 1.00 . A A .  67 GLU H    1 1 
       20 34576 1 1  67 GLU HA   H 50.491 109.021 88.569 1.00 . A A .  67 GLU HA   1 1 
       20 34577 1 1  67 GLU HB2  H 48.858 109.122 90.438 1.00 . A A .  67 GLU HB2  1 1 
       20 34578 1 1  67 GLU HB3  H 50.164 110.283 90.659 1.00 . A A .  67 GLU HB3  1 1 
       20 34579 1 1  67 GLU HG2  H 48.796 112.119 90.086 1.00 . A A .  67 GLU HG2  1 1 
       20 34580 1 1  67 GLU HG3  H 47.594 111.093 89.302 1.00 . A A .  67 GLU HG3  1 1 
       20 34581 1 1  67 GLU N    N 50.350 111.102 88.168 1.00 . A A .  67 GLU N    1 1 
       20 34582 1 1  67 GLU O    O 47.915 110.299 87.139 1.00 . A A .  67 GLU O    1 1 
       20 34583 1 1  67 GLU OE1  O 47.979 111.613 92.430 1.00 . A A .  67 GLU OE1  1 1 
       20 34584 1 1  67 GLU OE2  O 46.449 110.461 91.441 1.00 . A A .  67 GLU OE2  1 1 
       20 34585 1 1  68 GLY C    C 47.208 108.255 85.348 1.00 . A A .  68 GLY C    1 1 
       20 34586 1 1  68 GLY CA   C 47.077 107.733 86.782 1.00 . A A .  68 GLY CA   1 1 
       20 34587 1 1  68 GLY H    H 48.759 107.499 88.105 1.00 . A A .  68 GLY H    1 1 
       20 34588 1 1  68 GLY HA2  H 47.039 106.653 86.767 1.00 . A A .  68 GLY HA2  1 1 
       20 34589 1 1  68 GLY HA3  H 46.165 108.114 87.216 1.00 . A A .  68 GLY HA3  1 1 
       20 34590 1 1  68 GLY N    N 48.240 108.171 87.617 1.00 . A A .  68 GLY N    1 1 
       20 34591 1 1  68 GLY O    O 48.161 108.922 84.999 1.00 . A A .  68 GLY O    1 1 
       20 34592 1 1  69 VAL C    C 44.938 109.129 82.772 1.00 . A A .  69 VAL C    1 1 
       20 34593 1 1  69 VAL CA   C 46.258 108.429 83.102 1.00 . A A .  69 VAL CA   1 1 
       20 34594 1 1  69 VAL CB   C 46.445 107.177 82.228 1.00 . A A .  69 VAL CB   1 1 
       20 34595 1 1  69 VAL CG1  C 47.867 106.647 82.398 1.00 . A A .  69 VAL CG1  1 1 
       20 34596 1 1  69 VAL CG2  C 45.443 106.085 82.625 1.00 . A A .  69 VAL CG2  1 1 
       20 34597 1 1  69 VAL H    H 45.477 107.427 84.840 1.00 . A A .  69 VAL H    1 1 
       20 34598 1 1  69 VAL HA   H 47.065 109.123 82.926 1.00 . A A .  69 VAL HA   1 1 
       20 34599 1 1  69 VAL HB   H 46.290 107.445 81.192 1.00 . A A .  69 VAL HB   1 1 
       20 34600 1 1  69 VAL HG11 H 48.522 107.143 81.697 1.00 . A A .  69 VAL HG11 1 1 
       20 34601 1 1  69 VAL HG12 H 47.879 105.583 82.211 1.00 . A A .  69 VAL HG12 1 1 
       20 34602 1 1  69 VAL HG13 H 48.205 106.840 83.405 1.00 . A A .  69 VAL HG13 1 1 
       20 34603 1 1  69 VAL HG21 H 44.440 106.483 82.592 1.00 . A A .  69 VAL HG21 1 1 
       20 34604 1 1  69 VAL HG22 H 45.661 105.743 83.626 1.00 . A A .  69 VAL HG22 1 1 
       20 34605 1 1  69 VAL HG23 H 45.524 105.256 81.938 1.00 . A A .  69 VAL HG23 1 1 
       20 34606 1 1  69 VAL N    N 46.237 107.957 84.523 1.00 . A A .  69 VAL N    1 1 
       20 34607 1 1  69 VAL O    O 43.868 108.603 82.988 1.00 . A A .  69 VAL O    1 1 
       20 34608 1 1  70 VAL C    C 42.722 111.062 82.961 1.00 . A A .  70 VAL C    1 1 
       20 34609 1 1  70 VAL CA   C 43.838 111.165 81.896 1.00 . A A .  70 VAL CA   1 1 
       20 34610 1 1  70 VAL CB   C 43.368 110.699 80.500 1.00 . A A .  70 VAL CB   1 1 
       20 34611 1 1  70 VAL CG1  C 44.544 110.711 79.517 1.00 . A A .  70 VAL CG1  1 1 
       20 34612 1 1  70 VAL CG2  C 42.774 109.291 80.571 1.00 . A A .  70 VAL CG2  1 1 
       20 34613 1 1  70 VAL H    H 45.931 110.710 82.122 1.00 . A A .  70 VAL H    1 1 
       20 34614 1 1  70 VAL HA   H 44.154 112.195 81.846 1.00 . A A .  70 VAL HA   1 1 
       20 34615 1 1  70 VAL HB   H 42.613 111.384 80.140 1.00 . A A .  70 VAL HB   1 1 
       20 34616 1 1  70 VAL HG11 H 44.218 111.118 78.572 1.00 . A A .  70 VAL HG11 1 1 
       20 34617 1 1  70 VAL HG12 H 44.903 109.701 79.367 1.00 . A A .  70 VAL HG12 1 1 
       20 34618 1 1  70 VAL HG13 H 45.342 111.320 79.915 1.00 . A A .  70 VAL HG13 1 1 
       20 34619 1 1  70 VAL HG21 H 42.319 109.047 79.621 1.00 . A A .  70 VAL HG21 1 1 
       20 34620 1 1  70 VAL HG22 H 42.025 109.259 81.343 1.00 . A A .  70 VAL HG22 1 1 
       20 34621 1 1  70 VAL HG23 H 43.553 108.578 80.788 1.00 . A A .  70 VAL HG23 1 1 
       20 34622 1 1  70 VAL N    N 45.037 110.331 82.262 1.00 . A A .  70 VAL N    1 1 
       20 34623 1 1  70 VAL O    O 41.546 111.094 82.657 1.00 . A A .  70 VAL O    1 1 
       20 34624 1 1  71 GLY C    C 41.564 109.518 85.585 1.00 . A A .  71 GLY C    1 1 
       20 34625 1 1  71 GLY CA   C 42.109 110.934 85.332 1.00 . A A .  71 GLY CA   1 1 
       20 34626 1 1  71 GLY H    H 44.063 110.996 84.424 1.00 . A A .  71 GLY H    1 1 
       20 34627 1 1  71 GLY HA2  H 42.583 111.289 86.235 1.00 . A A .  71 GLY HA2  1 1 
       20 34628 1 1  71 GLY HA3  H 41.283 111.587 85.092 1.00 . A A .  71 GLY HA3  1 1 
       20 34629 1 1  71 GLY N    N 43.106 110.985 84.214 1.00 . A A .  71 GLY N    1 1 
       20 34630 1 1  71 GLY O    O 40.564 109.363 86.262 1.00 . A A .  71 GLY O    1 1 
       20 34631 1 1  72 GLU C    C 42.785 106.070 85.443 1.00 . A A .  72 GLU C    1 1 
       20 34632 1 1  72 GLU CA   C 41.663 107.107 85.321 1.00 . A A .  72 GLU CA   1 1 
       20 34633 1 1  72 GLU CB   C 40.757 106.779 84.130 1.00 . A A .  72 GLU CB   1 1 
       20 34634 1 1  72 GLU CD   C 40.718 106.287 81.683 1.00 . A A .  72 GLU CD   1 1 
       20 34635 1 1  72 GLU CG   C 41.560 106.845 82.833 1.00 . A A .  72 GLU CG   1 1 
       20 34636 1 1  72 GLU H    H 42.988 108.636 84.515 1.00 . A A .  72 GLU H    1 1 
       20 34637 1 1  72 GLU HA   H 41.072 107.106 86.223 1.00 . A A .  72 GLU HA   1 1 
       20 34638 1 1  72 GLU HB2  H 40.351 105.785 84.252 1.00 . A A .  72 GLU HB2  1 1 
       20 34639 1 1  72 GLU HB3  H 39.950 107.494 84.087 1.00 . A A .  72 GLU HB3  1 1 
       20 34640 1 1  72 GLU HG2  H 41.816 107.867 82.628 1.00 . A A .  72 GLU HG2  1 1 
       20 34641 1 1  72 GLU HG3  H 42.461 106.259 82.934 1.00 . A A .  72 GLU HG3  1 1 
       20 34642 1 1  72 GLU N    N 42.194 108.489 85.068 1.00 . A A .  72 GLU N    1 1 
       20 34643 1 1  72 GLU O    O 43.833 106.187 84.841 1.00 . A A .  72 GLU O    1 1 
       20 34644 1 1  72 GLU OE1  O 40.602 105.075 81.593 1.00 . A A .  72 GLU OE1  1 1 
       20 34645 1 1  72 GLU OE2  O 40.204 107.080 80.913 1.00 . A A .  72 GLU OE2  1 1 
       20 34646 1 1  73 GLN C    C 42.959 102.649 85.855 1.00 . A A .  73 GLN C    1 1 
       20 34647 1 1  73 GLN CA   C 43.544 103.957 86.410 1.00 . A A .  73 GLN CA   1 1 
       20 34648 1 1  73 GLN CB   C 43.728 103.862 87.927 1.00 . A A .  73 GLN CB   1 1 
       20 34649 1 1  73 GLN CD   C 44.443 105.128 89.958 1.00 . A A .  73 GLN CD   1 1 
       20 34650 1 1  73 GLN CG   C 44.482 105.094 88.429 1.00 . A A .  73 GLN CG   1 1 
       20 34651 1 1  73 GLN H    H 41.680 104.983 86.681 1.00 . A A .  73 GLN H    1 1 
       20 34652 1 1  73 GLN HA   H 44.486 104.188 85.938 1.00 . A A .  73 GLN HA   1 1 
       20 34653 1 1  73 GLN HB2  H 42.760 103.810 88.404 1.00 . A A .  73 GLN HB2  1 1 
       20 34654 1 1  73 GLN HB3  H 44.294 102.974 88.166 1.00 . A A .  73 GLN HB3  1 1 
       20 34655 1 1  73 GLN HE21 H 42.576 105.799 90.038 1.00 . A A .  73 GLN HE21 1 1 
       20 34656 1 1  73 GLN HE22 H 43.323 105.551 91.542 1.00 . A A .  73 GLN HE22 1 1 
       20 34657 1 1  73 GLN HG2  H 45.508 105.050 88.095 1.00 . A A .  73 GLN HG2  1 1 
       20 34658 1 1  73 GLN HG3  H 44.013 105.986 88.040 1.00 . A A .  73 GLN HG3  1 1 
       20 34659 1 1  73 GLN N    N 42.542 105.046 86.219 1.00 . A A .  73 GLN N    1 1 
       20 34660 1 1  73 GLN NE2  N 43.358 105.526 90.564 1.00 . A A .  73 GLN NE2  1 1 
       20 34661 1 1  73 GLN O    O 42.533 101.792 86.606 1.00 . A A .  73 GLN O    1 1 
       20 34662 1 1  73 GLN OE1  O 45.411 104.789 90.609 1.00 . A A .  73 GLN OE1  1 1 
       20 34663 1 1  74 PRO C    C 43.042 100.051 84.380 1.00 . A A .  74 PRO C    1 1 
       20 34664 1 1  74 PRO CA   C 42.341 101.335 83.918 1.00 . A A .  74 PRO CA   1 1 
       20 34665 1 1  74 PRO CB   C 42.554 101.545 82.422 1.00 . A A .  74 PRO CB   1 1 
       20 34666 1 1  74 PRO CD   C 43.663 103.352 83.541 1.00 . A A .  74 PRO CD   1 1 
       20 34667 1 1  74 PRO CG   C 43.717 102.469 82.327 1.00 . A A .  74 PRO CG   1 1 
       20 34668 1 1  74 PRO HA   H 41.285 101.282 84.125 1.00 . A A .  74 PRO HA   1 1 
       20 34669 1 1  74 PRO HB2  H 42.777 100.603 81.939 1.00 . A A .  74 PRO HB2  1 1 
       20 34670 1 1  74 PRO HB3  H 41.683 102.001 81.978 1.00 . A A .  74 PRO HB3  1 1 
       20 34671 1 1  74 PRO HD2  H 44.664 103.575 83.889 1.00 . A A .  74 PRO HD2  1 1 
       20 34672 1 1  74 PRO HD3  H 43.125 104.262 83.324 1.00 . A A .  74 PRO HD3  1 1 
       20 34673 1 1  74 PRO HG2  H 44.639 101.902 82.317 1.00 . A A .  74 PRO HG2  1 1 
       20 34674 1 1  74 PRO HG3  H 43.641 103.071 81.435 1.00 . A A .  74 PRO HG3  1 1 
       20 34675 1 1  74 PRO N    N 42.929 102.556 84.544 1.00 . A A .  74 PRO N    1 1 
       20 34676 1 1  74 PRO O    O 44.251  99.995 84.515 1.00 . A A .  74 PRO O    1 1 
       20 34677 1 1  75 TRP C    C 42.888  96.778 83.800 1.00 . A A .  75 TRP C    1 1 
       20 34678 1 1  75 TRP CA   C 42.841  97.703 85.018 1.00 . A A .  75 TRP CA   1 1 
       20 34679 1 1  75 TRP CB   C 41.861  97.168 86.065 1.00 . A A .  75 TRP CB   1 1 
       20 34680 1 1  75 TRP CD1  C 43.362  96.698 88.044 1.00 . A A .  75 TRP CD1  1 1 
       20 34681 1 1  75 TRP CD2  C 42.607  94.818 87.067 1.00 . A A .  75 TRP CD2  1 1 
       20 34682 1 1  75 TRP CE2  C 43.426  94.413 88.147 1.00 . A A .  75 TRP CE2  1 1 
       20 34683 1 1  75 TRP CE3  C 42.003  93.819 86.283 1.00 . A A .  75 TRP CE3  1 1 
       20 34684 1 1  75 TRP CG   C 42.584  96.274 87.021 1.00 . A A .  75 TRP CG   1 1 
       20 34685 1 1  75 TRP CH2  C 43.030  92.085 87.651 1.00 . A A .  75 TRP CH2  1 1 
       20 34686 1 1  75 TRP CZ2  C 43.638  93.065 88.439 1.00 . A A .  75 TRP CZ2  1 1 
       20 34687 1 1  75 TRP CZ3  C 42.214  92.460 86.574 1.00 . A A .  75 TRP CZ3  1 1 
       20 34688 1 1  75 TRP H    H 41.305  99.098 84.457 1.00 . A A .  75 TRP H    1 1 
       20 34689 1 1  75 TRP HA   H 43.821  97.825 85.448 1.00 . A A .  75 TRP HA   1 1 
       20 34690 1 1  75 TRP HB2  H 41.427  97.995 86.606 1.00 . A A .  75 TRP HB2  1 1 
       20 34691 1 1  75 TRP HB3  H 41.079  96.610 85.573 1.00 . A A .  75 TRP HB3  1 1 
       20 34692 1 1  75 TRP HD1  H 43.562  97.729 88.296 1.00 . A A .  75 TRP HD1  1 1 
       20 34693 1 1  75 TRP HE1  H 44.457  95.627 89.490 1.00 . A A .  75 TRP HE1  1 1 
       20 34694 1 1  75 TRP HE3  H 41.372  94.097 85.451 1.00 . A A .  75 TRP HE3  1 1 
       20 34695 1 1  75 TRP HH2  H 43.189  91.040 87.870 1.00 . A A .  75 TRP HH2  1 1 
       20 34696 1 1  75 TRP HZ2  H 44.268  92.782 89.270 1.00 . A A .  75 TRP HZ2  1 1 
       20 34697 1 1  75 TRP HZ3  H 41.746  91.701 85.966 1.00 . A A .  75 TRP HZ3  1 1 
       20 34698 1 1  75 TRP N    N 42.271  99.015 84.594 1.00 . A A .  75 TRP N    1 1 
       20 34699 1 1  75 TRP NE1  N 43.864  95.595 88.711 1.00 . A A .  75 TRP NE1  1 1 
       20 34700 1 1  75 TRP O    O 42.050  95.913 83.633 1.00 . A A .  75 TRP O    1 1 
       20 34701 1 1  76 LEU C    C 44.111  94.665 82.020 1.00 . A A .  76 LEU C    1 1 
       20 34702 1 1  76 LEU CA   C 43.936  96.149 81.697 1.00 . A A .  76 LEU CA   1 1 
       20 34703 1 1  76 LEU CB   C 45.161  96.671 80.944 1.00 . A A .  76 LEU CB   1 1 
       20 34704 1 1  76 LEU CD1  C 45.968  98.342 79.277 1.00 . A A .  76 LEU CD1  1 1 
       20 34705 1 1  76 LEU CD2  C 43.828  97.127 78.877 1.00 . A A .  76 LEU CD2  1 1 
       20 34706 1 1  76 LEU CG   C 44.730  97.749 79.946 1.00 . A A .  76 LEU CG   1 1 
       20 34707 1 1  76 LEU H    H 44.493  97.705 83.086 1.00 . A A .  76 LEU H    1 1 
       20 34708 1 1  76 LEU HA   H 43.057  96.292 81.092 1.00 . A A .  76 LEU HA   1 1 
       20 34709 1 1  76 LEU HB2  H 45.863  97.093 81.649 1.00 . A A .  76 LEU HB2  1 1 
       20 34710 1 1  76 LEU HB3  H 45.630  95.858 80.411 1.00 . A A .  76 LEU HB3  1 1 
       20 34711 1 1  76 LEU HD11 H 46.777  98.385 79.990 1.00 . A A .  76 LEU HD11 1 1 
       20 34712 1 1  76 LEU HD12 H 45.744  99.337 78.925 1.00 . A A .  76 LEU HD12 1 1 
       20 34713 1 1  76 LEU HD13 H 46.256  97.720 78.442 1.00 . A A .  76 LEU HD13 1 1 
       20 34714 1 1  76 LEU HD21 H 42.795  97.220 79.177 1.00 . A A .  76 LEU HD21 1 1 
       20 34715 1 1  76 LEU HD22 H 44.076  96.083 78.758 1.00 . A A .  76 LEU HD22 1 1 
       20 34716 1 1  76 LEU HD23 H 43.978  97.641 77.940 1.00 . A A .  76 LEU HD23 1 1 
       20 34717 1 1  76 LEU HG   H 44.193  98.528 80.467 1.00 . A A .  76 LEU HG   1 1 
       20 34718 1 1  76 LEU N    N 43.845  96.983 82.933 1.00 . A A .  76 LEU N    1 1 
       20 34719 1 1  76 LEU O    O 45.099  94.254 82.597 1.00 . A A .  76 LEU O    1 1 
       20 34720 1 1  77 ARG C    C 44.054  91.773 80.693 1.00 . A A .  77 ARG C    1 1 
       20 34721 1 1  77 ARG CA   C 43.262  92.394 81.848 1.00 . A A .  77 ARG CA   1 1 
       20 34722 1 1  77 ARG CB   C 41.817  91.893 81.849 1.00 . A A .  77 ARG CB   1 1 
       20 34723 1 1  77 ARG CD   C 39.648  91.958 83.088 1.00 . A A .  77 ARG CD   1 1 
       20 34724 1 1  77 ARG CG   C 41.143  92.279 83.166 1.00 . A A .  77 ARG CG   1 1 
       20 34725 1 1  77 ARG CZ   C 38.600  89.809 82.708 1.00 . A A .  77 ARG CZ   1 1 
       20 34726 1 1  77 ARG H    H 42.393  94.223 81.131 1.00 . A A .  77 ARG H    1 1 
       20 34727 1 1  77 ARG HA   H 43.735  92.186 82.795 1.00 . A A .  77 ARG HA   1 1 
       20 34728 1 1  77 ARG HB2  H 41.282  92.341 81.024 1.00 . A A .  77 ARG HB2  1 1 
       20 34729 1 1  77 ARG HB3  H 41.806  90.819 81.743 1.00 . A A .  77 ARG HB3  1 1 
       20 34730 1 1  77 ARG HD2  H 39.114  92.473 83.875 1.00 . A A .  77 ARG HD2  1 1 
       20 34731 1 1  77 ARG HD3  H 39.254  92.232 82.123 1.00 . A A .  77 ARG HD3  1 1 
       20 34732 1 1  77 ARG HE   H 40.226  90.020 83.826 1.00 . A A .  77 ARG HE   1 1 
       20 34733 1 1  77 ARG HG2  H 41.591  91.722 83.976 1.00 . A A .  77 ARG HG2  1 1 
       20 34734 1 1  77 ARG HG3  H 41.273  93.336 83.341 1.00 . A A .  77 ARG HG3  1 1 
       20 34735 1 1  77 ARG HH11 H 37.204  90.403 84.016 1.00 . A A .  77 ARG HH11 1 1 
       20 34736 1 1  77 ARG HH12 H 36.656  89.335 82.766 1.00 . A A .  77 ARG HH12 1 1 
       20 34737 1 1  77 ARG HH21 H 39.771  89.058 81.268 1.00 . A A .  77 ARG HH21 1 1 
       20 34738 1 1  77 ARG HH22 H 38.109  88.575 81.210 1.00 . A A .  77 ARG HH22 1 1 
       20 34739 1 1  77 ARG N    N 43.163  93.861 81.615 1.00 . A A .  77 ARG N    1 1 
       20 34740 1 1  77 ARG NE   N 39.562  90.484 83.276 1.00 . A A .  77 ARG NE   1 1 
       20 34741 1 1  77 ARG NH1  N 37.392  89.852 83.201 1.00 . A A .  77 ARG NH1  1 1 
       20 34742 1 1  77 ARG NH2  N 38.845  89.091 81.647 1.00 . A A .  77 ARG NH2  1 1 
       20 34743 1 1  77 ARG O    O 44.132  92.359 79.629 1.00 . A A .  77 ARG O    1 1 
       20 34744 1 1  78 PRO C    C 44.588  89.864 78.538 1.00 . A A .  78 PRO C    1 1 
       20 34745 1 1  78 PRO CA   C 45.422  89.980 79.825 1.00 . A A .  78 PRO CA   1 1 
       20 34746 1 1  78 PRO CB   C 45.795  88.606 80.371 1.00 . A A .  78 PRO CB   1 1 
       20 34747 1 1  78 PRO CD   C 44.353  89.633 81.993 1.00 . A A .  78 PRO CD   1 1 
       20 34748 1 1  78 PRO CG   C 44.752  88.310 81.393 1.00 . A A .  78 PRO CG   1 1 
       20 34749 1 1  78 PRO HA   H 46.310  90.555 79.631 1.00 . A A .  78 PRO HA   1 1 
       20 34750 1 1  78 PRO HB2  H 45.772  87.868 79.580 1.00 . A A .  78 PRO HB2  1 1 
       20 34751 1 1  78 PRO HB3  H 46.769  88.634 80.834 1.00 . A A .  78 PRO HB3  1 1 
       20 34752 1 1  78 PRO HD2  H 43.302  89.627 82.246 1.00 . A A .  78 PRO HD2  1 1 
       20 34753 1 1  78 PRO HD3  H 44.952  89.851 82.861 1.00 . A A .  78 PRO HD3  1 1 
       20 34754 1 1  78 PRO HG2  H 43.899  87.838 80.924 1.00 . A A .  78 PRO HG2  1 1 
       20 34755 1 1  78 PRO HG3  H 45.156  87.670 82.161 1.00 . A A .  78 PRO HG3  1 1 
       20 34756 1 1  78 PRO N    N 44.629  90.613 80.927 1.00 . A A .  78 PRO N    1 1 
       20 34757 1 1  78 PRO O    O 43.486  89.351 78.537 1.00 . A A .  78 PRO O    1 1 
       20 34758 1 1  79 GLY C    C 43.542  91.531 75.933 1.00 . A A .  79 GLY C    1 1 
       20 34759 1 1  79 GLY CA   C 44.404  90.274 76.143 1.00 . A A .  79 GLY CA   1 1 
       20 34760 1 1  79 GLY H    H 46.027  90.734 77.493 1.00 . A A .  79 GLY H    1 1 
       20 34761 1 1  79 GLY HA2  H 45.123  90.197 75.340 1.00 . A A .  79 GLY HA2  1 1 
       20 34762 1 1  79 GLY HA3  H 43.767  89.403 76.136 1.00 . A A .  79 GLY HA3  1 1 
       20 34763 1 1  79 GLY N    N 45.130  90.342 77.446 1.00 . A A .  79 GLY N    1 1 
       20 34764 1 1  79 GLY O    O 43.125  91.816 74.826 1.00 . A A .  79 GLY O    1 1 
       20 34765 1 1  80 GLU C    C 43.318  94.717 76.437 1.00 . A A .  80 GLU C    1 1 
       20 34766 1 1  80 GLU CA   C 42.439  93.520 76.814 1.00 . A A .  80 GLU CA   1 1 
       20 34767 1 1  80 GLU CB   C 41.779  93.744 78.174 1.00 . A A .  80 GLU CB   1 1 
       20 34768 1 1  80 GLU CD   C 39.828  94.807 79.344 1.00 . A A .  80 GLU CD   1 1 
       20 34769 1 1  80 GLU CG   C 40.571  94.673 78.010 1.00 . A A .  80 GLU CG   1 1 
       20 34770 1 1  80 GLU H    H 43.623  92.051 77.858 1.00 . A A .  80 GLU H    1 1 
       20 34771 1 1  80 GLU HA   H 41.689  93.369 76.055 1.00 . A A .  80 GLU HA   1 1 
       20 34772 1 1  80 GLU HB2  H 41.454  92.796 78.578 1.00 . A A .  80 GLU HB2  1 1 
       20 34773 1 1  80 GLU HB3  H 42.490  94.200 78.848 1.00 . A A .  80 GLU HB3  1 1 
       20 34774 1 1  80 GLU HG2  H 40.910  95.647 77.689 1.00 . A A .  80 GLU HG2  1 1 
       20 34775 1 1  80 GLU HG3  H 39.902  94.264 77.268 1.00 . A A .  80 GLU HG3  1 1 
       20 34776 1 1  80 GLU N    N 43.272  92.286 76.975 1.00 . A A .  80 GLU N    1 1 
       20 34777 1 1  80 GLU O    O 44.527  94.674 76.559 1.00 . A A .  80 GLU O    1 1 
       20 34778 1 1  80 GLU OE1  O 39.920  93.895 80.151 1.00 . A A .  80 GLU OE1  1 1 
       20 34779 1 1  80 GLU OE2  O 39.174  95.819 79.533 1.00 . A A .  80 GLU OE2  1 1 
       20 34780 1 1  81 ALA C    C 42.699  98.265 75.891 1.00 . A A .  81 ALA C    1 1 
       20 34781 1 1  81 ALA CA   C 43.496  96.992 75.579 1.00 . A A .  81 ALA CA   1 1 
       20 34782 1 1  81 ALA CB   C 43.717  96.848 74.074 1.00 . A A .  81 ALA CB   1 1 
       20 34783 1 1  81 ALA H    H 41.737  95.788 75.878 1.00 . A A .  81 ALA H    1 1 
       20 34784 1 1  81 ALA HA   H 44.443  97.003 76.094 1.00 . A A .  81 ALA HA   1 1 
       20 34785 1 1  81 ALA HB1  H 42.763  96.799 73.572 1.00 . A A .  81 ALA HB1  1 1 
       20 34786 1 1  81 ALA HB2  H 44.277  95.946 73.876 1.00 . A A .  81 ALA HB2  1 1 
       20 34787 1 1  81 ALA HB3  H 44.271  97.701 73.709 1.00 . A A .  81 ALA HB3  1 1 
       20 34788 1 1  81 ALA N    N 42.712  95.784 75.975 1.00 . A A .  81 ALA N    1 1 
       20 34789 1 1  81 ALA O    O 41.482  98.268 75.862 1.00 . A A .  81 ALA O    1 1 
       20 34790 1 1  82 PHE C    C 43.067 101.679 75.419 1.00 . A A .  82 PHE C    1 1 
       20 34791 1 1  82 PHE CA   C 42.672 100.634 76.471 1.00 . A A .  82 PHE CA   1 1 
       20 34792 1 1  82 PHE CB   C 43.160 101.042 77.866 1.00 . A A .  82 PHE CB   1 1 
       20 34793 1 1  82 PHE CD1  C 41.153 102.490 78.355 1.00 . A A .  82 PHE CD1  1 1 
       20 34794 1 1  82 PHE CD2  C 43.365 103.471 78.518 1.00 . A A .  82 PHE CD2  1 1 
       20 34795 1 1  82 PHE CE1  C 40.582 103.717 78.715 1.00 . A A .  82 PHE CE1  1 1 
       20 34796 1 1  82 PHE CE2  C 42.794 104.698 78.878 1.00 . A A .  82 PHE CE2  1 1 
       20 34797 1 1  82 PHE CG   C 42.544 102.367 78.257 1.00 . A A .  82 PHE CG   1 1 
       20 34798 1 1  82 PHE CZ   C 41.403 104.821 78.976 1.00 . A A .  82 PHE CZ   1 1 
       20 34799 1 1  82 PHE H    H 44.357  99.327 76.159 1.00 . A A .  82 PHE H    1 1 
       20 34800 1 1  82 PHE HA   H 41.603 100.486 76.478 1.00 . A A .  82 PHE HA   1 1 
       20 34801 1 1  82 PHE HB2  H 42.872 100.288 78.582 1.00 . A A .  82 PHE HB2  1 1 
       20 34802 1 1  82 PHE HB3  H 44.235 101.137 77.856 1.00 . A A .  82 PHE HB3  1 1 
       20 34803 1 1  82 PHE HD1  H 40.521 101.639 78.153 1.00 . A A .  82 PHE HD1  1 1 
       20 34804 1 1  82 PHE HD2  H 44.438 103.376 78.442 1.00 . A A .  82 PHE HD2  1 1 
       20 34805 1 1  82 PHE HE1  H 39.510 103.812 78.791 1.00 . A A .  82 PHE HE1  1 1 
       20 34806 1 1  82 PHE HE2  H 43.427 105.549 79.080 1.00 . A A .  82 PHE HE2  1 1 
       20 34807 1 1  82 PHE HZ   H 40.963 105.768 79.254 1.00 . A A .  82 PHE HZ   1 1 
       20 34808 1 1  82 PHE N    N 43.378  99.349 76.174 1.00 . A A .  82 PHE N    1 1 
       20 34809 1 1  82 PHE O    O 44.175 101.661 74.916 1.00 . A A .  82 PHE O    1 1 
       20 34810 1 1  83 HIS C    C 41.901 104.969 74.396 1.00 . A A .  83 HIS C    1 1 
       20 34811 1 1  83 HIS CA   C 42.524 103.609 74.044 1.00 . A A .  83 HIS CA   1 1 
       20 34812 1 1  83 HIS CB   C 41.931 103.058 72.742 1.00 . A A .  83 HIS CB   1 1 
       20 34813 1 1  83 HIS CD2  C 41.377 104.705 70.769 1.00 . A A .  83 HIS CD2  1 1 
       20 34814 1 1  83 HIS CE1  C 43.405 105.152 70.153 1.00 . A A .  83 HIS CE1  1 1 
       20 34815 1 1  83 HIS CG   C 42.210 103.999 71.601 1.00 . A A .  83 HIS CG   1 1 
       20 34816 1 1  83 HIS H    H 41.284 102.581 75.479 1.00 . A A .  83 HIS H    1 1 
       20 34817 1 1  83 HIS HA   H 43.594 103.693 73.957 1.00 . A A .  83 HIS HA   1 1 
       20 34818 1 1  83 HIS HB2  H 42.373 102.096 72.527 1.00 . A A .  83 HIS HB2  1 1 
       20 34819 1 1  83 HIS HB3  H 40.863 102.941 72.857 1.00 . A A .  83 HIS HB3  1 1 
       20 34820 1 1  83 HIS HD1  H 44.326 103.963 71.589 1.00 . A A .  83 HIS HD1  1 1 
       20 34821 1 1  83 HIS HD2  H 40.298 104.697 70.817 1.00 . A A .  83 HIS HD2  1 1 
       20 34822 1 1  83 HIS HE1  H 44.254 105.556 69.624 1.00 . A A .  83 HIS HE1  1 1 
       20 34823 1 1  83 HIS N    N 42.177 102.581 75.074 1.00 . A A .  83 HIS N    1 1 
       20 34824 1 1  83 HIS ND1  N 43.498 104.301 71.191 1.00 . A A .  83 HIS ND1  1 1 
       20 34825 1 1  83 HIS NE2  N 42.133 105.432 69.854 1.00 . A A .  83 HIS NE2  1 1 
       20 34826 1 1  83 HIS O    O 40.750 105.053 74.783 1.00 . A A .  83 HIS O    1 1 
       20 34827 1 1  84 TYR C    C 42.814 108.430 73.633 1.00 . A A .  84 TYR C    1 1 
       20 34828 1 1  84 TYR CA   C 42.111 107.395 74.524 1.00 . A A .  84 TYR CA   1 1 
       20 34829 1 1  84 TYR CB   C 42.369 107.652 76.019 1.00 . A A .  84 TYR CB   1 1 
       20 34830 1 1  84 TYR CD1  C 44.513 108.966 76.250 1.00 . A A .  84 TYR CD1  1 1 
       20 34831 1 1  84 TYR CD2  C 44.557 106.581 76.673 1.00 . A A .  84 TYR CD2  1 1 
       20 34832 1 1  84 TYR CE1  C 45.879 109.044 76.544 1.00 . A A .  84 TYR CE1  1 1 
       20 34833 1 1  84 TYR CE2  C 45.924 106.657 76.964 1.00 . A A .  84 TYR CE2  1 1 
       20 34834 1 1  84 TYR CG   C 43.851 107.733 76.313 1.00 . A A .  84 TYR CG   1 1 
       20 34835 1 1  84 TYR CZ   C 46.585 107.889 76.900 1.00 . A A .  84 TYR CZ   1 1 
       20 34836 1 1  84 TYR H    H 43.565 105.936 73.895 1.00 . A A .  84 TYR H    1 1 
       20 34837 1 1  84 TYR HA   H 41.049 107.413 74.332 1.00 . A A .  84 TYR HA   1 1 
       20 34838 1 1  84 TYR HB2  H 41.902 108.582 76.304 1.00 . A A .  84 TYR HB2  1 1 
       20 34839 1 1  84 TYR HB3  H 41.936 106.848 76.595 1.00 . A A .  84 TYR HB3  1 1 
       20 34840 1 1  84 TYR HD1  H 43.968 109.857 75.972 1.00 . A A .  84 TYR HD1  1 1 
       20 34841 1 1  84 TYR HD2  H 44.047 105.632 76.725 1.00 . A A .  84 TYR HD2  1 1 
       20 34842 1 1  84 TYR HE1  H 46.388 109.995 76.494 1.00 . A A .  84 TYR HE1  1 1 
       20 34843 1 1  84 TYR HE2  H 46.468 105.765 77.239 1.00 . A A .  84 TYR HE2  1 1 
       20 34844 1 1  84 TYR HH   H 48.029 108.466 78.008 1.00 . A A .  84 TYR HH   1 1 
       20 34845 1 1  84 TYR N    N 42.650 106.031 74.234 1.00 . A A .  84 TYR N    1 1 
       20 34846 1 1  84 TYR O    O 43.878 108.177 73.100 1.00 . A A .  84 TYR O    1 1 
       20 34847 1 1  84 TYR OH   O 47.931 107.966 77.195 1.00 . A A .  84 TYR OH   1 1 
       20 34848 1 1  85 THR C    C 43.455 111.753 73.426 1.00 . A A .  85 THR C    1 1 
       20 34849 1 1  85 THR CA   C 42.843 110.628 72.585 1.00 . A A .  85 THR CA   1 1 
       20 34850 1 1  85 THR CB   C 41.694 111.165 71.732 1.00 . A A .  85 THR CB   1 1 
       20 34851 1 1  85 THR CG2  C 42.235 112.177 70.721 1.00 . A A .  85 THR CG2  1 1 
       20 34852 1 1  85 THR H    H 41.357 109.759 73.889 1.00 . A A .  85 THR H    1 1 
       20 34853 1 1  85 THR HA   H 43.594 110.186 71.949 1.00 . A A .  85 THR HA   1 1 
       20 34854 1 1  85 THR HB   H 40.969 111.650 72.367 1.00 . A A .  85 THR HB   1 1 
       20 34855 1 1  85 THR HG1  H 40.155 110.049 71.314 1.00 . A A .  85 THR HG1  1 1 
       20 34856 1 1  85 THR HG21 H 42.939 111.688 70.063 1.00 . A A .  85 THR HG21 1 1 
       20 34857 1 1  85 THR HG22 H 42.729 112.981 71.246 1.00 . A A .  85 THR HG22 1 1 
       20 34858 1 1  85 THR HG23 H 41.417 112.577 70.138 1.00 . A A .  85 THR HG23 1 1 
       20 34859 1 1  85 THR N    N 42.219 109.584 73.457 1.00 . A A .  85 THR N    1 1 
       20 34860 1 1  85 THR O    O 42.884 112.190 74.407 1.00 . A A .  85 THR O    1 1 
       20 34861 1 1  85 THR OG1  O 41.075 110.087 71.042 1.00 . A A .  85 THR OG1  1 1 
       20 34862 1 1  86 SER C    C 45.577 114.503 72.856 1.00 . A A .  86 SER C    1 1 
       20 34863 1 1  86 SER CA   C 45.276 113.329 73.798 1.00 . A A .  86 SER CA   1 1 
       20 34864 1 1  86 SER CB   C 46.573 112.714 74.316 1.00 . A A .  86 SER CB   1 1 
       20 34865 1 1  86 SER H    H 45.049 111.854 72.242 1.00 . A A .  86 SER H    1 1 
       20 34866 1 1  86 SER HA   H 44.661 113.623 74.634 1.00 . A A .  86 SER HA   1 1 
       20 34867 1 1  86 SER HB2  H 46.349 112.008 75.100 1.00 . A A .  86 SER HB2  1 1 
       20 34868 1 1  86 SER HB3  H 47.075 112.203 73.506 1.00 . A A .  86 SER HB3  1 1 
       20 34869 1 1  86 SER HG   H 47.133 113.911 75.743 1.00 . A A .  86 SER HG   1 1 
       20 34870 1 1  86 SER N    N 44.615 112.226 73.038 1.00 . A A .  86 SER N    1 1 
       20 34871 1 1  86 SER O    O 45.519 114.358 71.644 1.00 . A A .  86 SER O    1 1 
       20 34872 1 1  86 SER OG   O 47.402 113.743 74.837 1.00 . A A .  86 SER OG   1 1 
       20 34873 1 1  87 GLY C    C 47.374 117.644 73.082 1.00 . A A .  87 GLY C    1 1 
       20 34874 1 1  87 GLY CA   C 46.215 116.825 72.503 1.00 . A A .  87 GLY CA   1 1 
       20 34875 1 1  87 GLY H    H 45.966 115.757 74.360 1.00 . A A .  87 GLY H    1 1 
       20 34876 1 1  87 GLY HA2  H 46.487 116.466 71.520 1.00 . A A .  87 GLY HA2  1 1 
       20 34877 1 1  87 GLY HA3  H 45.341 117.452 72.426 1.00 . A A .  87 GLY HA3  1 1 
       20 34878 1 1  87 GLY N    N 45.910 115.656 73.387 1.00 . A A .  87 GLY N    1 1 
       20 34879 1 1  87 GLY O    O 47.295 118.159 74.182 1.00 . A A .  87 GLY O    1 1 
       20 34880 1 1  88 VAL C    C 50.065 119.550 71.733 1.00 . A A .  88 VAL C    1 1 
       20 34881 1 1  88 VAL CA   C 49.621 118.563 72.820 1.00 . A A .  88 VAL CA   1 1 
       20 34882 1 1  88 VAL CB   C 50.720 117.529 73.092 1.00 . A A .  88 VAL CB   1 1 
       20 34883 1 1  88 VAL CG1  C 51.991 118.236 73.573 1.00 . A A .  88 VAL CG1  1 1 
       20 34884 1 1  88 VAL CG2  C 50.251 116.556 74.175 1.00 . A A .  88 VAL CG2  1 1 
       20 34885 1 1  88 VAL H    H 48.472 117.349 71.456 1.00 . A A .  88 VAL H    1 1 
       20 34886 1 1  88 VAL HA   H 49.379 119.093 73.728 1.00 . A A .  88 VAL HA   1 1 
       20 34887 1 1  88 VAL HB   H 50.934 116.985 72.184 1.00 . A A .  88 VAL HB   1 1 
       20 34888 1 1  88 VAL HG11 H 52.308 118.952 72.829 1.00 . A A .  88 VAL HG11 1 1 
       20 34889 1 1  88 VAL HG12 H 52.773 117.507 73.726 1.00 . A A .  88 VAL HG12 1 1 
       20 34890 1 1  88 VAL HG13 H 51.789 118.749 74.502 1.00 . A A .  88 VAL HG13 1 1 
       20 34891 1 1  88 VAL HG21 H 50.875 115.675 74.161 1.00 . A A .  88 VAL HG21 1 1 
       20 34892 1 1  88 VAL HG22 H 49.227 116.274 73.987 1.00 . A A .  88 VAL HG22 1 1 
       20 34893 1 1  88 VAL HG23 H 50.323 117.032 75.142 1.00 . A A .  88 VAL HG23 1 1 
       20 34894 1 1  88 VAL N    N 48.445 117.772 72.339 1.00 . A A .  88 VAL N    1 1 
       20 34895 1 1  88 VAL O    O 49.875 119.315 70.554 1.00 . A A .  88 VAL O    1 1 
       20 34896 1 1  89 LEU C    C 52.646 121.653 71.031 1.00 . A A .  89 LEU C    1 1 
       20 34897 1 1  89 LEU CA   C 51.116 121.658 71.122 1.00 . A A .  89 LEU CA   1 1 
       20 34898 1 1  89 LEU CB   C 50.614 123.003 71.647 1.00 . A A .  89 LEU CB   1 1 
       20 34899 1 1  89 LEU CD1  C 48.497 122.608 72.915 1.00 . A A .  89 LEU CD1  1 1 
       20 34900 1 1  89 LEU CD2  C 48.629 124.470 71.255 1.00 . A A .  89 LEU CD2  1 1 
       20 34901 1 1  89 LEU CG   C 49.087 123.044 71.573 1.00 . A A .  89 LEU CG   1 1 
       20 34902 1 1  89 LEU H    H 50.795 120.813 73.082 1.00 . A A .  89 LEU H    1 1 
       20 34903 1 1  89 LEU HA   H 50.673 121.447 70.161 1.00 . A A .  89 LEU HA   1 1 
       20 34904 1 1  89 LEU HB2  H 50.930 123.129 72.673 1.00 . A A .  89 LEU HB2  1 1 
       20 34905 1 1  89 LEU HB3  H 51.023 123.800 71.043 1.00 . A A .  89 LEU HB3  1 1 
       20 34906 1 1  89 LEU HD11 H 47.574 122.073 72.747 1.00 . A A .  89 LEU HD11 1 1 
       20 34907 1 1  89 LEU HD12 H 48.303 123.479 73.524 1.00 . A A .  89 LEU HD12 1 1 
       20 34908 1 1  89 LEU HD13 H 49.198 121.963 73.424 1.00 . A A .  89 LEU HD13 1 1 
       20 34909 1 1  89 LEU HD21 H 48.978 124.749 70.272 1.00 . A A .  89 LEU HD21 1 1 
       20 34910 1 1  89 LEU HD22 H 49.036 125.151 71.988 1.00 . A A .  89 LEU HD22 1 1 
       20 34911 1 1  89 LEU HD23 H 47.551 124.516 71.281 1.00 . A A .  89 LEU HD23 1 1 
       20 34912 1 1  89 LEU HG   H 48.746 122.373 70.796 1.00 . A A .  89 LEU HG   1 1 
       20 34913 1 1  89 LEU N    N 50.656 120.651 72.126 1.00 . A A .  89 LEU N    1 1 
       20 34914 1 1  89 LEU O    O 53.332 121.483 72.022 1.00 . A A .  89 LEU O    1 1 
       20 34915 1 1  90 LEU C    C 55.147 123.106 69.016 1.00 . A A .  90 LEU C    1 1 
       20 34916 1 1  90 LEU CA   C 54.670 121.817 69.692 1.00 . A A .  90 LEU CA   1 1 
       20 34917 1 1  90 LEU CB   C 54.959 120.614 68.793 1.00 . A A .  90 LEU CB   1 1 
       20 34918 1 1  90 LEU CD1  C 54.669 118.139 68.605 1.00 . A A .  90 LEU CD1  1 1 
       20 34919 1 1  90 LEU CD2  C 55.873 119.110 70.565 1.00 . A A .  90 LEU CD2  1 1 
       20 34920 1 1  90 LEU CG   C 54.724 119.321 69.576 1.00 . A A .  90 LEU CG   1 1 
       20 34921 1 1  90 LEU H    H 52.605 121.944 69.065 1.00 . A A .  90 LEU H    1 1 
       20 34922 1 1  90 LEU HA   H 55.134 121.670 70.654 1.00 . A A .  90 LEU HA   1 1 
       20 34923 1 1  90 LEU HB2  H 54.303 120.641 67.935 1.00 . A A .  90 LEU HB2  1 1 
       20 34924 1 1  90 LEU HB3  H 55.986 120.650 68.463 1.00 . A A .  90 LEU HB3  1 1 
       20 34925 1 1  90 LEU HD11 H 53.675 118.061 68.189 1.00 . A A .  90 LEU HD11 1 1 
       20 34926 1 1  90 LEU HD12 H 54.911 117.229 69.132 1.00 . A A .  90 LEU HD12 1 1 
       20 34927 1 1  90 LEU HD13 H 55.381 118.295 67.808 1.00 . A A .  90 LEU HD13 1 1 
       20 34928 1 1  90 LEU HD21 H 55.719 118.186 71.103 1.00 . A A .  90 LEU HD21 1 1 
       20 34929 1 1  90 LEU HD22 H 55.902 119.933 71.264 1.00 . A A .  90 LEU HD22 1 1 
       20 34930 1 1  90 LEU HD23 H 56.807 119.061 70.027 1.00 . A A .  90 LEU HD23 1 1 
       20 34931 1 1  90 LEU HG   H 53.790 119.390 70.113 1.00 . A A .  90 LEU HG   1 1 
       20 34932 1 1  90 LEU N    N 53.183 121.825 69.848 1.00 . A A .  90 LEU N    1 1 
       20 34933 1 1  90 LEU O    O 54.477 123.640 68.153 1.00 . A A .  90 LEU O    1 1 
       20 34934 1 1  91 GLU C    C 57.684 124.502 67.525 1.00 . A A .  91 GLU C    1 1 
       20 34935 1 1  91 GLU CA   C 56.817 124.855 68.745 1.00 . A A .  91 GLU CA   1 1 
       20 34936 1 1  91 GLU CB   C 57.660 125.534 69.825 1.00 . A A .  91 GLU CB   1 1 
       20 34937 1 1  91 GLU CD   C 59.055 127.554 70.369 1.00 . A A .  91 GLU CD   1 1 
       20 34938 1 1  91 GLU CG   C 58.206 126.863 69.293 1.00 . A A .  91 GLU CG   1 1 
       20 34939 1 1  91 GLU H    H 56.836 123.165 70.076 1.00 . A A .  91 GLU H    1 1 
       20 34940 1 1  91 GLU HA   H 56.001 125.498 68.456 1.00 . A A .  91 GLU HA   1 1 
       20 34941 1 1  91 GLU HB2  H 57.048 125.718 70.697 1.00 . A A .  91 GLU HB2  1 1 
       20 34942 1 1  91 GLU HB3  H 58.485 124.891 70.095 1.00 . A A .  91 GLU HB3  1 1 
       20 34943 1 1  91 GLU HG2  H 58.815 126.676 68.421 1.00 . A A .  91 GLU HG2  1 1 
       20 34944 1 1  91 GLU HG3  H 57.381 127.506 69.023 1.00 . A A .  91 GLU HG3  1 1 
       20 34945 1 1  91 GLU N    N 56.298 123.607 69.386 1.00 . A A .  91 GLU N    1 1 
       20 34946 1 1  91 GLU O    O 57.886 125.314 66.642 1.00 . A A .  91 GLU O    1 1 
       20 34947 1 1  91 GLU OE1  O 58.894 127.226 71.535 1.00 . A A .  91 GLU OE1  1 1 
       20 34948 1 1  91 GLU OE2  O 59.848 128.406 70.007 1.00 . A A .  91 GLU OE2  1 1 
       20 34949 1 1  92 THR C    C 58.258 121.981 65.369 1.00 . A A .  92 THR C    1 1 
       20 34950 1 1  92 THR CA   C 59.052 122.872 66.329 1.00 . A A .  92 THR CA   1 1 
       20 34951 1 1  92 THR CB   C 60.176 122.056 66.973 1.00 . A A .  92 THR CB   1 1 
       20 34952 1 1  92 THR CG2  C 61.222 123.006 67.557 1.00 . A A .  92 THR CG2  1 1 
       20 34953 1 1  92 THR H    H 58.019 122.663 68.202 1.00 . A A .  92 THR H    1 1 
       20 34954 1 1  92 THR HA   H 59.484 123.724 65.826 1.00 . A A .  92 THR HA   1 1 
       20 34955 1 1  92 THR HB   H 60.643 121.433 66.226 1.00 . A A .  92 THR HB   1 1 
       20 34956 1 1  92 THR HG1  H 59.065 120.587 67.601 1.00 . A A .  92 THR HG1  1 1 
       20 34957 1 1  92 THR HG21 H 62.157 122.480 67.682 1.00 . A A .  92 THR HG21 1 1 
       20 34958 1 1  92 THR HG22 H 60.882 123.371 68.517 1.00 . A A .  92 THR HG22 1 1 
       20 34959 1 1  92 THR HG23 H 61.364 123.840 66.887 1.00 . A A .  92 THR HG23 1 1 
       20 34960 1 1  92 THR N    N 58.195 123.296 67.477 1.00 . A A .  92 THR N    1 1 
       20 34961 1 1  92 THR O    O 57.532 121.104 65.800 1.00 . A A .  92 THR O    1 1 
       20 34962 1 1  92 THR OG1  O 59.643 121.238 68.007 1.00 . A A .  92 THR OG1  1 1 
       20 34963 1 1  93 GLU C    C 58.313 119.949 62.965 1.00 . A A .  93 GLU C    1 1 
       20 34964 1 1  93 GLU CA   C 57.636 121.323 63.114 1.00 . A A .  93 GLU CA   1 1 
       20 34965 1 1  93 GLU CB   C 57.651 122.084 61.790 1.00 . A A .  93 GLU CB   1 1 
       20 34966 1 1  93 GLU CD   C 56.826 124.126 60.597 1.00 . A A .  93 GLU CD   1 1 
       20 34967 1 1  93 GLU CG   C 56.816 123.358 61.923 1.00 . A A .  93 GLU CG   1 1 
       20 34968 1 1  93 GLU H    H 58.978 122.893 63.747 1.00 . A A .  93 GLU H    1 1 
       20 34969 1 1  93 GLU HA   H 56.624 121.188 63.460 1.00 . A A .  93 GLU HA   1 1 
       20 34970 1 1  93 GLU HB2  H 58.668 122.345 61.536 1.00 . A A .  93 GLU HB2  1 1 
       20 34971 1 1  93 GLU HB3  H 57.233 121.462 61.012 1.00 . A A .  93 GLU HB3  1 1 
       20 34972 1 1  93 GLU HG2  H 55.799 123.095 62.178 1.00 . A A .  93 GLU HG2  1 1 
       20 34973 1 1  93 GLU HG3  H 57.232 123.981 62.699 1.00 . A A .  93 GLU HG3  1 1 
       20 34974 1 1  93 GLU N    N 58.390 122.184 64.079 1.00 . A A .  93 GLU N    1 1 
       20 34975 1 1  93 GLU O    O 57.820 119.087 62.261 1.00 . A A .  93 GLU O    1 1 
       20 34976 1 1  93 GLU OE1  O 56.936 123.487 59.562 1.00 . A A .  93 GLU OE1  1 1 
       20 34977 1 1  93 GLU OE2  O 56.724 125.341 60.640 1.00 . A A .  93 GLU OE2  1 1 
       20 34978 1 1  94 GLN C    C 60.593 117.994 64.935 1.00 . A A .  94 GLN C    1 1 
       20 34979 1 1  94 GLN CA   C 60.107 118.401 63.540 1.00 . A A .  94 GLN CA   1 1 
       20 34980 1 1  94 GLN CB   C 61.293 118.621 62.590 1.00 . A A .  94 GLN CB   1 1 
       20 34981 1 1  94 GLN CD   C 63.379 119.935 62.171 1.00 . A A .  94 GLN CD   1 1 
       20 34982 1 1  94 GLN CG   C 62.203 119.729 63.129 1.00 . A A .  94 GLN CG   1 1 
       20 34983 1 1  94 GLN H    H 59.802 120.421 64.205 1.00 . A A .  94 GLN H    1 1 
       20 34984 1 1  94 GLN HA   H 59.433 117.674 63.126 1.00 . A A .  94 GLN HA   1 1 
       20 34985 1 1  94 GLN HB2  H 61.856 117.703 62.504 1.00 . A A .  94 GLN HB2  1 1 
       20 34986 1 1  94 GLN HB3  H 60.922 118.906 61.617 1.00 . A A .  94 GLN HB3  1 1 
       20 34987 1 1  94 GLN HE21 H 63.667 121.825 62.706 1.00 . A A .  94 GLN HE21 1 1 
       20 34988 1 1  94 GLN HE22 H 64.727 121.238 61.518 1.00 . A A .  94 GLN HE22 1 1 
       20 34989 1 1  94 GLN HG2  H 61.641 120.648 63.213 1.00 . A A .  94 GLN HG2  1 1 
       20 34990 1 1  94 GLN HG3  H 62.579 119.446 64.101 1.00 . A A .  94 GLN HG3  1 1 
       20 34991 1 1  94 GLN N    N 59.423 119.726 63.633 1.00 . A A .  94 GLN N    1 1 
       20 34992 1 1  94 GLN NE2  N 63.974 121.096 62.128 1.00 . A A .  94 GLN NE2  1 1 
       20 34993 1 1  94 GLN O    O 61.050 118.835 65.689 1.00 . A A .  94 GLN O    1 1 
       20 34994 1 1  94 GLN OE1  O 63.759 119.030 61.454 1.00 . A A .  94 GLN OE1  1 1 
       20 34995 1 1  95 GLY C    C 60.793 114.854 66.951 1.00 . A A .  95 GLY C    1 1 
       20 34996 1 1  95 GLY CA   C 60.975 116.349 66.671 1.00 . A A .  95 GLY CA   1 1 
       20 34997 1 1  95 GLY H    H 60.128 116.058 64.693 1.00 . A A .  95 GLY H    1 1 
       20 34998 1 1  95 GLY HA2  H 62.021 116.597 66.761 1.00 . A A .  95 GLY HA2  1 1 
       20 34999 1 1  95 GLY HA3  H 60.415 116.913 67.401 1.00 . A A .  95 GLY HA3  1 1 
       20 35000 1 1  95 GLY N    N 60.502 116.733 65.302 1.00 . A A .  95 GLY N    1 1 
       20 35001 1 1  95 GLY O    O 60.131 114.136 66.228 1.00 . A A .  95 GLY O    1 1 
       20 35002 1 1  96 GLN C    C 60.618 112.850 69.798 1.00 . A A .  96 GLN C    1 1 
       20 35003 1 1  96 GLN CA   C 61.286 112.960 68.423 1.00 . A A .  96 GLN CA   1 1 
       20 35004 1 1  96 GLN CB   C 62.735 112.461 68.521 1.00 . A A .  96 GLN CB   1 1 
       20 35005 1 1  96 GLN CD   C 64.657 111.757 67.086 1.00 . A A .  96 GLN CD   1 1 
       20 35006 1 1  96 GLN CG   C 63.477 112.723 67.208 1.00 . A A .  96 GLN CG   1 1 
       20 35007 1 1  96 GLN H    H 61.904 115.022 68.581 1.00 . A A .  96 GLN H    1 1 
       20 35008 1 1  96 GLN HA   H 60.750 112.381 67.688 1.00 . A A .  96 GLN HA   1 1 
       20 35009 1 1  96 GLN HB2  H 63.237 112.979 69.325 1.00 . A A .  96 GLN HB2  1 1 
       20 35010 1 1  96 GLN HB3  H 62.735 111.401 68.724 1.00 . A A .  96 GLN HB3  1 1 
       20 35011 1 1  96 GLN HE21 H 64.381 111.441 65.146 1.00 . A A .  96 GLN HE21 1 1 
       20 35012 1 1  96 GLN HE22 H 65.683 110.602 65.839 1.00 . A A .  96 GLN HE22 1 1 
       20 35013 1 1  96 GLN HG2  H 62.803 112.578 66.377 1.00 . A A .  96 GLN HG2  1 1 
       20 35014 1 1  96 GLN HG3  H 63.845 113.738 67.203 1.00 . A A .  96 GLN HG3  1 1 
       20 35015 1 1  96 GLN N    N 61.389 114.399 68.027 1.00 . A A .  96 GLN N    1 1 
       20 35016 1 1  96 GLN NE2  N 64.929 111.222 65.927 1.00 . A A .  96 GLN NE2  1 1 
       20 35017 1 1  96 GLN O    O 61.003 113.530 70.731 1.00 . A A .  96 GLN O    1 1 
       20 35018 1 1  96 GLN OE1  O 65.338 111.485 68.056 1.00 . A A .  96 GLN OE1  1 1 
       20 35019 1 1  97 MET C    C 58.924 110.421 71.731 1.00 . A A .  97 MET C    1 1 
       20 35020 1 1  97 MET CA   C 58.928 111.881 71.255 1.00 . A A .  97 MET CA   1 1 
       20 35021 1 1  97 MET CB   C 57.500 112.366 70.992 1.00 . A A .  97 MET CB   1 1 
       20 35022 1 1  97 MET CE   C 55.233 114.571 72.491 1.00 . A A .  97 MET CE   1 1 
       20 35023 1 1  97 MET CG   C 56.675 112.281 72.281 1.00 . A A .  97 MET CG   1 1 
       20 35024 1 1  97 MET H    H 59.308 111.489 69.166 1.00 . A A .  97 MET H    1 1 
       20 35025 1 1  97 MET HA   H 59.401 112.512 71.989 1.00 . A A .  97 MET HA   1 1 
       20 35026 1 1  97 MET HB2  H 57.526 113.391 70.651 1.00 . A A .  97 MET HB2  1 1 
       20 35027 1 1  97 MET HB3  H 57.042 111.747 70.235 1.00 . A A .  97 MET HB3  1 1 
       20 35028 1 1  97 MET HE1  H 54.618 115.224 71.889 1.00 . A A .  97 MET HE1  1 1 
       20 35029 1 1  97 MET HE2  H 56.269 114.844 72.370 1.00 . A A .  97 MET HE2  1 1 
       20 35030 1 1  97 MET HE3  H 54.958 114.666 73.534 1.00 . A A .  97 MET HE3  1 1 
       20 35031 1 1  97 MET HG2  H 56.647 111.257 72.623 1.00 . A A .  97 MET HG2  1 1 
       20 35032 1 1  97 MET HG3  H 57.131 112.899 73.038 1.00 . A A .  97 MET HG3  1 1 
       20 35033 1 1  97 MET N    N 59.620 112.013 69.934 1.00 . A A .  97 MET N    1 1 
       20 35034 1 1  97 MET O    O 58.338 109.557 71.109 1.00 . A A .  97 MET O    1 1 
       20 35035 1 1  97 MET SD   S 54.990 112.858 71.962 1.00 . A A .  97 MET SD   1 1 
       20 35036 1 1  98 GLN C    C 59.142 108.812 74.859 1.00 . A A .  98 GLN C    1 1 
       20 35037 1 1  98 GLN CA   C 59.593 108.761 73.396 1.00 . A A .  98 GLN CA   1 1 
       20 35038 1 1  98 GLN CB   C 61.060 108.336 73.309 1.00 . A A .  98 GLN CB   1 1 
       20 35039 1 1  98 GLN CD   C 62.666 106.459 73.684 1.00 . A A .  98 GLN CD   1 1 
       20 35040 1 1  98 GLN CG   C 61.199 106.885 73.771 1.00 . A A .  98 GLN CG   1 1 
       20 35041 1 1  98 GLN H    H 60.022 110.855 73.348 1.00 . A A .  98 GLN H    1 1 
       20 35042 1 1  98 GLN HA   H 58.973 108.085 72.830 1.00 . A A .  98 GLN HA   1 1 
       20 35043 1 1  98 GLN HB2  H 61.399 108.425 72.287 1.00 . A A .  98 GLN HB2  1 1 
       20 35044 1 1  98 GLN HB3  H 61.658 108.973 73.943 1.00 . A A .  98 GLN HB3  1 1 
       20 35045 1 1  98 GLN HE21 H 62.245 104.643 73.000 1.00 . A A .  98 GLN HE21 1 1 
       20 35046 1 1  98 GLN HE22 H 63.897 104.979 73.198 1.00 . A A .  98 GLN HE22 1 1 
       20 35047 1 1  98 GLN HG2  H 60.859 106.799 74.794 1.00 . A A .  98 GLN HG2  1 1 
       20 35048 1 1  98 GLN HG3  H 60.603 106.246 73.138 1.00 . A A .  98 GLN HG3  1 1 
       20 35049 1 1  98 GLN N    N 59.561 110.148 72.845 1.00 . A A .  98 GLN N    1 1 
       20 35050 1 1  98 GLN NE2  N 62.960 105.261 73.259 1.00 . A A .  98 GLN NE2  1 1 
       20 35051 1 1  98 GLN O    O 59.320 109.820 75.520 1.00 . A A .  98 GLN O    1 1 
       20 35052 1 1  98 GLN OE1  O 63.553 107.225 74.004 1.00 . A A .  98 GLN OE1  1 1 
       20 35053 1 1  99 GLY C    C 57.884 106.396 77.351 1.00 . A A .  99 GLY C    1 1 
       20 35054 1 1  99 GLY CA   C 58.097 107.804 76.802 1.00 . A A .  99 GLY CA   1 1 
       20 35055 1 1  99 GLY H    H 58.407 106.952 74.828 1.00 . A A .  99 GLY H    1 1 
       20 35056 1 1  99 GLY HA2  H 58.844 108.309 77.398 1.00 . A A .  99 GLY HA2  1 1 
       20 35057 1 1  99 GLY HA3  H 57.167 108.351 76.860 1.00 . A A .  99 GLY HA3  1 1 
       20 35058 1 1  99 GLY N    N 58.554 107.758 75.375 1.00 . A A .  99 GLY N    1 1 
       20 35059 1 1  99 GLY O    O 58.024 105.417 76.647 1.00 . A A .  99 GLY O    1 1 
       20 35060 1 1 100 HIS C    C 56.058 104.980 80.103 1.00 . A A . 100 HIS C    1 1 
       20 35061 1 1 100 HIS CA   C 57.315 104.952 79.224 1.00 . A A . 100 HIS CA   1 1 
       20 35062 1 1 100 HIS CB   C 58.557 104.671 80.071 1.00 . A A . 100 HIS CB   1 1 
       20 35063 1 1 100 HIS CD2  C 60.505 103.426 78.825 1.00 . A A . 100 HIS CD2  1 1 
       20 35064 1 1 100 HIS CE1  C 61.391 105.136 77.834 1.00 . A A . 100 HIS CE1  1 1 
       20 35065 1 1 100 HIS CG   C 59.760 104.522 79.182 1.00 . A A . 100 HIS CG   1 1 
       20 35066 1 1 100 HIS H    H 57.442 107.102 79.159 1.00 . A A . 100 HIS H    1 1 
       20 35067 1 1 100 HIS HA   H 57.213 104.213 78.447 1.00 . A A . 100 HIS HA   1 1 
       20 35068 1 1 100 HIS HB2  H 58.717 105.489 80.757 1.00 . A A . 100 HIS HB2  1 1 
       20 35069 1 1 100 HIS HB3  H 58.410 103.759 80.631 1.00 . A A . 100 HIS HB3  1 1 
       20 35070 1 1 100 HIS HD1  H 60.049 106.535 78.589 1.00 . A A . 100 HIS HD1  1 1 
       20 35071 1 1 100 HIS HD2  H 60.322 102.415 79.158 1.00 . A A . 100 HIS HD2  1 1 
       20 35072 1 1 100 HIS HE1  H 62.038 105.754 77.229 1.00 . A A . 100 HIS HE1  1 1 
       20 35073 1 1 100 HIS N    N 57.547 106.294 78.614 1.00 . A A . 100 HIS N    1 1 
       20 35074 1 1 100 HIS ND1  N 60.344 105.601 78.538 1.00 . A A . 100 HIS ND1  1 1 
       20 35075 1 1 100 HIS NE2  N 61.535 103.815 77.974 1.00 . A A . 100 HIS NE2  1 1 
       20 35076 1 1 100 HIS O    O 55.643 106.021 80.578 1.00 . A A . 100 HIS O    1 1 
       20 35077 1 1 101 TYR C    C 54.484 102.923 82.404 1.00 . A A . 101 TYR C    1 1 
       20 35078 1 1 101 TYR CA   C 54.223 103.778 81.162 1.00 . A A . 101 TYR CA   1 1 
       20 35079 1 1 101 TYR CB   C 53.159 103.108 80.284 1.00 . A A . 101 TYR CB   1 1 
       20 35080 1 1 101 TYR CD1  C 52.104 105.376 79.834 1.00 . A A . 101 TYR CD1  1 1 
       20 35081 1 1 101 TYR CD2  C 52.277 103.774 78.019 1.00 . A A . 101 TYR CD2  1 1 
       20 35082 1 1 101 TYR CE1  C 51.489 106.287 78.968 1.00 . A A . 101 TYR CE1  1 1 
       20 35083 1 1 101 TYR CE2  C 51.664 104.687 77.156 1.00 . A A . 101 TYR CE2  1 1 
       20 35084 1 1 101 TYR CG   C 52.499 104.114 79.359 1.00 . A A . 101 TYR CG   1 1 
       20 35085 1 1 101 TYR CZ   C 51.269 105.944 77.630 1.00 . A A . 101 TYR CZ   1 1 
       20 35086 1 1 101 TYR H    H 55.815 103.022 79.916 1.00 . A A . 101 TYR H    1 1 
       20 35087 1 1 101 TYR HA   H 53.913 104.772 81.433 1.00 . A A . 101 TYR HA   1 1 
       20 35088 1 1 101 TYR HB2  H 53.625 102.336 79.690 1.00 . A A . 101 TYR HB2  1 1 
       20 35089 1 1 101 TYR HB3  H 52.407 102.661 80.918 1.00 . A A . 101 TYR HB3  1 1 
       20 35090 1 1 101 TYR HD1  H 52.269 105.643 80.866 1.00 . A A . 101 TYR HD1  1 1 
       20 35091 1 1 101 TYR HD2  H 52.581 102.804 77.652 1.00 . A A . 101 TYR HD2  1 1 
       20 35092 1 1 101 TYR HE1  H 51.185 107.257 79.334 1.00 . A A . 101 TYR HE1  1 1 
       20 35093 1 1 101 TYR HE2  H 51.494 104.423 76.123 1.00 . A A . 101 TYR HE2  1 1 
       20 35094 1 1 101 TYR HH   H 50.105 106.351 76.170 1.00 . A A . 101 TYR HH   1 1 
       20 35095 1 1 101 TYR N    N 55.454 103.841 80.318 1.00 . A A . 101 TYR N    1 1 
       20 35096 1 1 101 TYR O    O 54.914 101.792 82.292 1.00 . A A . 101 TYR O    1 1 
       20 35097 1 1 101 TYR OH   O 50.661 106.843 76.778 1.00 . A A . 101 TYR OH   1 1 
       20 35098 1 1 102 ASP C    C 53.169 101.703 85.005 1.00 . A A . 102 ASP C    1 1 
       20 35099 1 1 102 ASP CA   C 54.395 102.597 84.806 1.00 . A A . 102 ASP CA   1 1 
       20 35100 1 1 102 ASP CB   C 54.559 103.587 85.960 1.00 . A A . 102 ASP CB   1 1 
       20 35101 1 1 102 ASP CG   C 55.899 104.314 85.828 1.00 . A A . 102 ASP CG   1 1 
       20 35102 1 1 102 ASP H    H 53.793 104.312 83.669 1.00 . A A . 102 ASP H    1 1 
       20 35103 1 1 102 ASP HA   H 55.262 101.961 84.717 1.00 . A A . 102 ASP HA   1 1 
       20 35104 1 1 102 ASP HB2  H 53.753 104.307 85.932 1.00 . A A . 102 ASP HB2  1 1 
       20 35105 1 1 102 ASP HB3  H 54.532 103.055 86.898 1.00 . A A . 102 ASP HB3  1 1 
       20 35106 1 1 102 ASP N    N 54.195 103.423 83.579 1.00 . A A . 102 ASP N    1 1 
       20 35107 1 1 102 ASP O    O 52.054 102.170 85.138 1.00 . A A . 102 ASP O    1 1 
       20 35108 1 1 102 ASP OD1  O 56.839 103.703 85.347 1.00 . A A . 102 ASP OD1  1 1 
       20 35109 1 1 102 ASP OD2  O 55.962 105.471 86.211 1.00 . A A . 102 ASP OD2  1 1 
       20 35110 1 1 103 MET C    C 52.529  98.541 86.385 1.00 . A A . 103 MET C    1 1 
       20 35111 1 1 103 MET CA   C 52.268  99.446 85.179 1.00 . A A . 103 MET CA   1 1 
       20 35112 1 1 103 MET CB   C 52.280  98.627 83.887 1.00 . A A . 103 MET CB   1 1 
       20 35113 1 1 103 MET CE   C 50.208  99.611 81.506 1.00 . A A . 103 MET CE   1 1 
       20 35114 1 1 103 MET CG   C 50.885  98.059 83.626 1.00 . A A . 103 MET CG   1 1 
       20 35115 1 1 103 MET H    H 54.302 100.084 84.894 1.00 . A A . 103 MET H    1 1 
       20 35116 1 1 103 MET HA   H 51.320  99.949 85.281 1.00 . A A . 103 MET HA   1 1 
       20 35117 1 1 103 MET HB2  H 52.572  99.261 83.063 1.00 . A A . 103 MET HB2  1 1 
       20 35118 1 1 103 MET HB3  H 52.986  97.815 83.984 1.00 . A A . 103 MET HB3  1 1 
       20 35119 1 1 103 MET HE1  H 49.469  99.653 80.717 1.00 . A A . 103 MET HE1  1 1 
       20 35120 1 1 103 MET HE2  H 51.092 100.143 81.195 1.00 . A A . 103 MET HE2  1 1 
       20 35121 1 1 103 MET HE3  H 49.812 100.067 82.403 1.00 . A A . 103 MET HE3  1 1 
       20 35122 1 1 103 MET HG2  H 50.797  97.092 84.100 1.00 . A A . 103 MET HG2  1 1 
       20 35123 1 1 103 MET HG3  H 50.144  98.728 84.032 1.00 . A A . 103 MET HG3  1 1 
       20 35124 1 1 103 MET N    N 53.388 100.415 85.010 1.00 . A A . 103 MET N    1 1 
       20 35125 1 1 103 MET O    O 53.647  98.426 86.853 1.00 . A A . 103 MET O    1 1 
       20 35126 1 1 103 MET SD   S 50.626  97.883 81.844 1.00 . A A . 103 MET SD   1 1 
       20 35127 1 1 104 VAL C    C 50.794  95.766 87.953 1.00 . A A . 104 VAL C    1 1 
       20 35128 1 1 104 VAL CA   C 51.689  97.003 88.074 1.00 . A A . 104 VAL CA   1 1 
       20 35129 1 1 104 VAL CB   C 51.282  97.830 89.306 1.00 . A A . 104 VAL CB   1 1 
       20 35130 1 1 104 VAL CG1  C 52.365  98.866 89.606 1.00 . A A . 104 VAL CG1  1 1 
       20 35131 1 1 104 VAL CG2  C 49.941  98.541 89.069 1.00 . A A . 104 VAL CG2  1 1 
       20 35132 1 1 104 VAL H    H 50.615  98.016 86.496 1.00 . A A . 104 VAL H    1 1 
       20 35133 1 1 104 VAL HA   H 52.726  96.717 88.163 1.00 . A A . 104 VAL HA   1 1 
       20 35134 1 1 104 VAL HB   H 51.188  97.167 90.156 1.00 . A A . 104 VAL HB   1 1 
       20 35135 1 1 104 VAL HG11 H 52.512  99.494 88.739 1.00 . A A . 104 VAL HG11 1 1 
       20 35136 1 1 104 VAL HG12 H 53.289  98.361 89.847 1.00 . A A . 104 VAL HG12 1 1 
       20 35137 1 1 104 VAL HG13 H 52.059  99.475 90.443 1.00 . A A . 104 VAL HG13 1 1 
       20 35138 1 1 104 VAL HG21 H 50.075  99.328 88.341 1.00 . A A . 104 VAL HG21 1 1 
       20 35139 1 1 104 VAL HG22 H 49.589  98.965 89.997 1.00 . A A . 104 VAL HG22 1 1 
       20 35140 1 1 104 VAL HG23 H 49.217  97.830 88.702 1.00 . A A . 104 VAL HG23 1 1 
       20 35141 1 1 104 VAL N    N 51.505  97.902 86.892 1.00 . A A . 104 VAL N    1 1 
       20 35142 1 1 104 VAL O    O 49.607  95.870 87.708 1.00 . A A . 104 VAL O    1 1 
       20 35143 1 1 105 ALA C    C 49.651  93.232 89.301 1.00 . A A . 105 ALA C    1 1 
       20 35144 1 1 105 ALA CA   C 50.534  93.349 88.059 1.00 . A A . 105 ALA CA   1 1 
       20 35145 1 1 105 ALA CB   C 51.548  92.206 88.013 1.00 . A A . 105 ALA CB   1 1 
       20 35146 1 1 105 ALA H    H 52.309  94.543 88.348 1.00 . A A . 105 ALA H    1 1 
       20 35147 1 1 105 ALA HA   H 49.920  93.334 87.171 1.00 . A A . 105 ALA HA   1 1 
       20 35148 1 1 105 ALA HB1  H 51.075  91.291 88.341 1.00 . A A . 105 ALA HB1  1 1 
       20 35149 1 1 105 ALA HB2  H 52.378  92.435 88.663 1.00 . A A . 105 ALA HB2  1 1 
       20 35150 1 1 105 ALA HB3  H 51.906  92.082 87.001 1.00 . A A . 105 ALA HB3  1 1 
       20 35151 1 1 105 ALA N    N 51.353  94.598 88.140 1.00 . A A . 105 ALA N    1 1 
       20 35152 1 1 105 ALA O    O 49.823  93.957 90.263 1.00 . A A . 105 ALA O    1 1 
       20 35153 1 1 106 ASP C    C 48.580  91.629 91.667 1.00 . A A . 106 ASP C    1 1 
       20 35154 1 1 106 ASP CA   C 47.799  92.174 90.468 1.00 . A A . 106 ASP CA   1 1 
       20 35155 1 1 106 ASP CB   C 46.728  91.172 90.027 1.00 . A A . 106 ASP CB   1 1 
       20 35156 1 1 106 ASP CG   C 45.597  91.138 91.059 1.00 . A A . 106 ASP CG   1 1 
       20 35157 1 1 106 ASP H    H 48.579  91.762 88.493 1.00 . A A . 106 ASP H    1 1 
       20 35158 1 1 106 ASP HA   H 47.339  93.117 90.716 1.00 . A A . 106 ASP HA   1 1 
       20 35159 1 1 106 ASP HB2  H 46.331  91.471 89.068 1.00 . A A . 106 ASP HB2  1 1 
       20 35160 1 1 106 ASP HB3  H 47.167  90.189 89.944 1.00 . A A . 106 ASP HB3  1 1 
       20 35161 1 1 106 ASP N    N 48.702  92.329 89.285 1.00 . A A . 106 ASP N    1 1 
       20 35162 1 1 106 ASP O    O 48.237  91.886 92.807 1.00 . A A . 106 ASP O    1 1 
       20 35163 1 1 106 ASP OD1  O 45.882  91.328 92.230 1.00 . A A . 106 ASP OD1  1 1 
       20 35164 1 1 106 ASP OD2  O 44.466  90.918 90.660 1.00 . A A . 106 ASP OD2  1 1 
       20 35165 1 1 107 ASP C    C 51.321  91.353 93.198 1.00 . A A . 107 ASP C    1 1 
       20 35166 1 1 107 ASP CA   C 50.412  90.293 92.554 1.00 . A A . 107 ASP CA   1 1 
       20 35167 1 1 107 ASP CB   C 51.252  89.172 91.924 1.00 . A A . 107 ASP CB   1 1 
       20 35168 1 1 107 ASP CG   C 52.180  89.736 90.836 1.00 . A A . 107 ASP CG   1 1 
       20 35169 1 1 107 ASP H    H 49.860  90.651 90.498 1.00 . A A . 107 ASP H    1 1 
       20 35170 1 1 107 ASP HA   H 49.751  89.875 93.294 1.00 . A A . 107 ASP HA   1 1 
       20 35171 1 1 107 ASP HB2  H 51.848  88.701 92.691 1.00 . A A . 107 ASP HB2  1 1 
       20 35172 1 1 107 ASP HB3  H 50.593  88.438 91.485 1.00 . A A . 107 ASP HB3  1 1 
       20 35173 1 1 107 ASP N    N 49.618  90.868 91.423 1.00 . A A . 107 ASP N    1 1 
       20 35174 1 1 107 ASP O    O 51.981  91.083 94.184 1.00 . A A . 107 ASP O    1 1 
       20 35175 1 1 107 ASP OD1  O 52.021  90.893 90.474 1.00 . A A . 107 ASP OD1  1 1 
       20 35176 1 1 107 ASP OD2  O 53.035  88.995 90.380 1.00 . A A . 107 ASP OD2  1 1 
       20 35177 1 1 108 GLY C    C 53.528  93.764 92.490 1.00 . A A . 108 GLY C    1 1 
       20 35178 1 1 108 GLY CA   C 52.215  93.614 93.270 1.00 . A A . 108 GLY CA   1 1 
       20 35179 1 1 108 GLY H    H 50.815  92.761 91.877 1.00 . A A . 108 GLY H    1 1 
       20 35180 1 1 108 GLY HA2  H 51.682  94.554 93.255 1.00 . A A . 108 GLY HA2  1 1 
       20 35181 1 1 108 GLY HA3  H 52.440  93.349 94.292 1.00 . A A . 108 GLY HA3  1 1 
       20 35182 1 1 108 GLY N    N 51.355  92.553 92.666 1.00 . A A . 108 GLY N    1 1 
       20 35183 1 1 108 GLY O    O 54.275  94.699 92.713 1.00 . A A . 108 GLY O    1 1 
       20 35184 1 1 109 THR C    C 55.150  94.317 90.064 1.00 . A A . 109 THR C    1 1 
       20 35185 1 1 109 THR CA   C 55.105  92.975 90.804 1.00 . A A . 109 THR CA   1 1 
       20 35186 1 1 109 THR CB   C 55.079  91.814 89.807 1.00 . A A . 109 THR CB   1 1 
       20 35187 1 1 109 THR CG2  C 56.381  91.796 89.004 1.00 . A A . 109 THR CG2  1 1 
       20 35188 1 1 109 THR H    H 53.220  92.108 91.417 1.00 . A A . 109 THR H    1 1 
       20 35189 1 1 109 THR HA   H 55.949  92.866 91.468 1.00 . A A . 109 THR HA   1 1 
       20 35190 1 1 109 THR HB   H 54.247  91.938 89.130 1.00 . A A . 109 THR HB   1 1 
       20 35191 1 1 109 THR HG1  H 55.645  90.539 91.161 1.00 . A A . 109 THR HG1  1 1 
       20 35192 1 1 109 THR HG21 H 57.081  91.119 89.471 1.00 . A A . 109 THR HG21 1 1 
       20 35193 1 1 109 THR HG22 H 56.803  92.791 88.980 1.00 . A A . 109 THR HG22 1 1 
       20 35194 1 1 109 THR HG23 H 56.179  91.466 87.996 1.00 . A A . 109 THR HG23 1 1 
       20 35195 1 1 109 THR N    N 53.827  92.859 91.582 1.00 . A A . 109 THR N    1 1 
       20 35196 1 1 109 THR O    O 54.176  94.728 89.460 1.00 . A A . 109 THR O    1 1 
       20 35197 1 1 109 THR OG1  O 54.939  90.589 90.512 1.00 . A A . 109 THR OG1  1 1 
       20 35198 1 1 110 GLU C    C 57.097  96.192 88.088 1.00 . A A . 110 GLU C    1 1 
       20 35199 1 1 110 GLU CA   C 56.351  96.327 89.419 1.00 . A A . 110 GLU CA   1 1 
       20 35200 1 1 110 GLU CB   C 57.120  97.235 90.381 1.00 . A A . 110 GLU CB   1 1 
       20 35201 1 1 110 GLU CD   C 57.015  98.454 92.558 1.00 . A A . 110 GLU CD   1 1 
       20 35202 1 1 110 GLU CG   C 56.247  97.547 91.597 1.00 . A A . 110 GLU CG   1 1 
       20 35203 1 1 110 GLU H    H 57.032  94.661 90.613 1.00 . A A . 110 GLU H    1 1 
       20 35204 1 1 110 GLU HA   H 55.361  96.719 89.255 1.00 . A A . 110 GLU HA   1 1 
       20 35205 1 1 110 GLU HB2  H 58.023  96.735 90.702 1.00 . A A . 110 GLU HB2  1 1 
       20 35206 1 1 110 GLU HB3  H 57.376  98.155 89.879 1.00 . A A . 110 GLU HB3  1 1 
       20 35207 1 1 110 GLU HG2  H 55.344  98.044 91.273 1.00 . A A . 110 GLU HG2  1 1 
       20 35208 1 1 110 GLU HG3  H 55.989  96.627 92.102 1.00 . A A . 110 GLU HG3  1 1 
       20 35209 1 1 110 GLU N    N 56.262  95.007 90.114 1.00 . A A . 110 GLU N    1 1 
       20 35210 1 1 110 GLU O    O 58.083  95.488 87.984 1.00 . A A . 110 GLU O    1 1 
       20 35211 1 1 110 GLU OE1  O 57.781  97.931 93.351 1.00 . A A . 110 GLU OE1  1 1 
       20 35212 1 1 110 GLU OE2  O 56.824  99.658 92.487 1.00 . A A . 110 GLU OE2  1 1 
       20 35213 1 1 111 PHE C    C 56.802  97.970 84.860 1.00 . A A . 111 PHE C    1 1 
       20 35214 1 1 111 PHE CA   C 57.296  96.812 85.741 1.00 . A A . 111 PHE CA   1 1 
       20 35215 1 1 111 PHE CB   C 56.921  95.436 85.156 1.00 . A A . 111 PHE CB   1 1 
       20 35216 1 1 111 PHE CD1  C 54.473  95.085 85.690 1.00 . A A . 111 PHE CD1  1 1 
       20 35217 1 1 111 PHE CD2  C 55.102  95.673 83.423 1.00 . A A . 111 PHE CD2  1 1 
       20 35218 1 1 111 PHE CE1  C 53.127  95.050 85.305 1.00 . A A . 111 PHE CE1  1 1 
       20 35219 1 1 111 PHE CE2  C 53.759  95.637 83.039 1.00 . A A . 111 PHE CE2  1 1 
       20 35220 1 1 111 PHE CG   C 55.461  95.398 84.748 1.00 . A A . 111 PHE CG   1 1 
       20 35221 1 1 111 PHE CZ   C 52.771  95.326 83.979 1.00 . A A . 111 PHE CZ   1 1 
       20 35222 1 1 111 PHE H    H 55.837  97.439 87.194 1.00 . A A . 111 PHE H    1 1 
       20 35223 1 1 111 PHE HA   H 58.367  96.885 85.844 1.00 . A A . 111 PHE HA   1 1 
       20 35224 1 1 111 PHE HB2  H 57.534  95.240 84.290 1.00 . A A . 111 PHE HB2  1 1 
       20 35225 1 1 111 PHE HB3  H 57.103  94.674 85.899 1.00 . A A . 111 PHE HB3  1 1 
       20 35226 1 1 111 PHE HD1  H 54.748  94.873 86.713 1.00 . A A . 111 PHE HD1  1 1 
       20 35227 1 1 111 PHE HD2  H 55.865  95.914 82.698 1.00 . A A . 111 PHE HD2  1 1 
       20 35228 1 1 111 PHE HE1  H 52.364  94.810 86.031 1.00 . A A . 111 PHE HE1  1 1 
       20 35229 1 1 111 PHE HE2  H 53.483  95.850 82.016 1.00 . A A . 111 PHE HE2  1 1 
       20 35230 1 1 111 PHE HZ   H 51.734  95.298 83.681 1.00 . A A . 111 PHE HZ   1 1 
       20 35231 1 1 111 PHE N    N 56.630  96.875 87.075 1.00 . A A . 111 PHE N    1 1 
       20 35232 1 1 111 PHE O    O 55.654  98.365 84.924 1.00 . A A . 111 PHE O    1 1 
       20 35233 1 1 112 ILE C    C 57.033  99.179 81.744 1.00 . A A . 112 ILE C    1 1 
       20 35234 1 1 112 ILE CA   C 57.280  99.661 83.178 1.00 . A A . 112 ILE CA   1 1 
       20 35235 1 1 112 ILE CB   C 58.470 100.627 83.227 1.00 . A A . 112 ILE CB   1 1 
       20 35236 1 1 112 ILE CD1  C 60.030 101.838 84.761 1.00 . A A . 112 ILE CD1  1 1 
       20 35237 1 1 112 ILE CG1  C 58.705 101.079 84.672 1.00 . A A . 112 ILE CG1  1 1 
       20 35238 1 1 112 ILE CG2  C 58.175 101.854 82.361 1.00 . A A . 112 ILE CG2  1 1 
       20 35239 1 1 112 ILE H    H 58.595  98.186 84.036 1.00 . A A . 112 ILE H    1 1 
       20 35240 1 1 112 ILE HA   H 56.400 100.147 83.567 1.00 . A A . 112 ILE HA   1 1 
       20 35241 1 1 112 ILE HB   H 59.354 100.129 82.856 1.00 . A A . 112 ILE HB   1 1 
       20 35242 1 1 112 ILE HD11 H 60.849 101.151 84.598 1.00 . A A . 112 ILE HD11 1 1 
       20 35243 1 1 112 ILE HD12 H 60.124 102.284 85.740 1.00 . A A . 112 ILE HD12 1 1 
       20 35244 1 1 112 ILE HD13 H 60.053 102.611 84.008 1.00 . A A . 112 ILE HD13 1 1 
       20 35245 1 1 112 ILE HG12 H 57.896 101.727 84.981 1.00 . A A . 112 ILE HG12 1 1 
       20 35246 1 1 112 ILE HG13 H 58.742 100.216 85.318 1.00 . A A . 112 ILE HG13 1 1 
       20 35247 1 1 112 ILE HG21 H 58.937 102.602 82.525 1.00 . A A . 112 ILE HG21 1 1 
       20 35248 1 1 112 ILE HG22 H 57.210 102.259 82.627 1.00 . A A . 112 ILE HG22 1 1 
       20 35249 1 1 112 ILE HG23 H 58.170 101.567 81.319 1.00 . A A . 112 ILE HG23 1 1 
       20 35250 1 1 112 ILE N    N 57.673  98.518 84.055 1.00 . A A . 112 ILE N    1 1 
       20 35251 1 1 112 ILE O    O 57.541  98.157 81.324 1.00 . A A . 112 ILE O    1 1 
       20 35252 1 1 113 ALA C    C 56.509 100.670 78.654 1.00 . A A . 113 ALA C    1 1 
       20 35253 1 1 113 ALA CA   C 55.994  99.553 79.574 1.00 . A A . 113 ALA CA   1 1 
       20 35254 1 1 113 ALA CB   C 54.473  99.426 79.479 1.00 . A A . 113 ALA CB   1 1 
       20 35255 1 1 113 ALA H    H 55.898 100.758 81.348 1.00 . A A . 113 ALA H    1 1 
       20 35256 1 1 113 ALA HA   H 56.467  98.617 79.325 1.00 . A A . 113 ALA HA   1 1 
       20 35257 1 1 113 ALA HB1  H 54.009 100.188 80.089 1.00 . A A . 113 ALA HB1  1 1 
       20 35258 1 1 113 ALA HB2  H 54.170  98.451 79.830 1.00 . A A . 113 ALA HB2  1 1 
       20 35259 1 1 113 ALA HB3  H 54.165  99.551 78.452 1.00 . A A . 113 ALA HB3  1 1 
       20 35260 1 1 113 ALA N    N 56.271  99.927 80.990 1.00 . A A . 113 ALA N    1 1 
       20 35261 1 1 113 ALA O    O 55.833 101.659 78.447 1.00 . A A . 113 ALA O    1 1 
       20 35262 1 1 114 PRO C    C 57.428 101.801 76.035 1.00 . A A . 114 PRO C    1 1 
       20 35263 1 1 114 PRO CA   C 58.296 101.531 77.268 1.00 . A A . 114 PRO CA   1 1 
       20 35264 1 1 114 PRO CB   C 59.648 100.958 76.851 1.00 . A A . 114 PRO CB   1 1 
       20 35265 1 1 114 PRO CD   C 58.526  99.253 78.106 1.00 . A A . 114 PRO CD   1 1 
       20 35266 1 1 114 PRO CG   C 59.489  99.484 76.977 1.00 . A A . 114 PRO CG   1 1 
       20 35267 1 1 114 PRO HA   H 58.444 102.458 77.797 1.00 . A A . 114 PRO HA   1 1 
       20 35268 1 1 114 PRO HB2  H 59.870 101.231 75.828 1.00 . A A . 114 PRO HB2  1 1 
       20 35269 1 1 114 PRO HB3  H 60.425 101.304 77.513 1.00 . A A . 114 PRO HB3  1 1 
       20 35270 1 1 114 PRO HD2  H 57.906  98.390 77.901 1.00 . A A . 114 PRO HD2  1 1 
       20 35271 1 1 114 PRO HD3  H 59.057  99.127 79.037 1.00 . A A . 114 PRO HD3  1 1 
       20 35272 1 1 114 PRO HG2  H 59.093  99.075 76.057 1.00 . A A . 114 PRO HG2  1 1 
       20 35273 1 1 114 PRO HG3  H 60.438  99.027 77.208 1.00 . A A . 114 PRO HG3  1 1 
       20 35274 1 1 114 PRO N    N 57.708 100.482 78.151 1.00 . A A . 114 PRO N    1 1 
       20 35275 1 1 114 PRO O    O 56.848 100.913 75.445 1.00 . A A . 114 PRO O    1 1 
       20 35276 1 1 115 ILE C    C 57.562 103.816 73.329 1.00 . A A . 115 ILE C    1 1 
       20 35277 1 1 115 ILE CA   C 56.586 103.456 74.447 1.00 . A A . 115 ILE CA   1 1 
       20 35278 1 1 115 ILE CB   C 55.780 104.692 74.867 1.00 . A A . 115 ILE CB   1 1 
       20 35279 1 1 115 ILE CD1  C 54.459 105.678 76.746 1.00 . A A . 115 ILE CD1  1 1 
       20 35280 1 1 115 ILE CG1  C 54.923 104.372 76.098 1.00 . A A . 115 ILE CG1  1 1 
       20 35281 1 1 115 ILE CG2  C 54.865 105.112 73.715 1.00 . A A . 115 ILE CG2  1 1 
       20 35282 1 1 115 ILE H    H 57.876 103.720 76.154 1.00 . A A . 115 ILE H    1 1 
       20 35283 1 1 115 ILE HA   H 55.921 102.668 74.130 1.00 . A A . 115 ILE HA   1 1 
       20 35284 1 1 115 ILE HB   H 56.456 105.502 75.095 1.00 . A A . 115 ILE HB   1 1 
       20 35285 1 1 115 ILE HD11 H 55.241 106.418 76.665 1.00 . A A . 115 ILE HD11 1 1 
       20 35286 1 1 115 ILE HD12 H 54.234 105.503 77.787 1.00 . A A . 115 ILE HD12 1 1 
       20 35287 1 1 115 ILE HD13 H 53.572 106.035 76.241 1.00 . A A . 115 ILE HD13 1 1 
       20 35288 1 1 115 ILE HG12 H 54.063 103.793 75.797 1.00 . A A . 115 ILE HG12 1 1 
       20 35289 1 1 115 ILE HG13 H 55.506 103.809 76.810 1.00 . A A . 115 ILE HG13 1 1 
       20 35290 1 1 115 ILE HG21 H 54.084 105.756 74.092 1.00 . A A . 115 ILE HG21 1 1 
       20 35291 1 1 115 ILE HG22 H 54.422 104.233 73.269 1.00 . A A . 115 ILE HG22 1 1 
       20 35292 1 1 115 ILE HG23 H 55.442 105.642 72.972 1.00 . A A . 115 ILE HG23 1 1 
       20 35293 1 1 115 ILE N    N 57.373 103.049 75.649 1.00 . A A . 115 ILE N    1 1 
       20 35294 1 1 115 ILE O    O 58.408 104.682 73.489 1.00 . A A . 115 ILE O    1 1 
       20 35295 1 1 116 ALA C    C 58.481 104.926 70.762 1.00 . A A . 116 ALA C    1 1 
       20 35296 1 1 116 ALA CA   C 58.384 103.426 71.055 1.00 . A A . 116 ALA CA   1 1 
       20 35297 1 1 116 ALA CB   C 57.765 102.695 69.861 1.00 . A A . 116 ALA CB   1 1 
       20 35298 1 1 116 ALA H    H 56.764 102.462 72.111 1.00 . A A . 116 ALA H    1 1 
       20 35299 1 1 116 ALA HA   H 59.359 103.016 71.261 1.00 . A A . 116 ALA HA   1 1 
       20 35300 1 1 116 ALA HB1  H 58.517 102.546 69.101 1.00 . A A . 116 ALA HB1  1 1 
       20 35301 1 1 116 ALA HB2  H 56.957 103.287 69.457 1.00 . A A . 116 ALA HB2  1 1 
       20 35302 1 1 116 ALA HB3  H 57.383 101.738 70.184 1.00 . A A . 116 ALA HB3  1 1 
       20 35303 1 1 116 ALA N    N 57.455 103.151 72.203 1.00 . A A . 116 ALA N    1 1 
       20 35304 1 1 116 ALA O    O 57.573 105.683 71.048 1.00 . A A . 116 ALA O    1 1 
       20 35305 1 1 117 ALA C    C 59.464 107.058 68.406 1.00 . A A . 117 ALA C    1 1 
       20 35306 1 1 117 ALA CA   C 59.755 106.798 69.884 1.00 . A A . 117 ALA CA   1 1 
       20 35307 1 1 117 ALA CB   C 61.223 107.090 70.194 1.00 . A A . 117 ALA CB   1 1 
       20 35308 1 1 117 ALA H    H 60.301 104.725 69.981 1.00 . A A . 117 ALA H    1 1 
       20 35309 1 1 117 ALA HA   H 59.121 107.404 70.509 1.00 . A A . 117 ALA HA   1 1 
       20 35310 1 1 117 ALA HB1  H 61.369 108.157 70.271 1.00 . A A . 117 ALA HB1  1 1 
       20 35311 1 1 117 ALA HB2  H 61.843 106.698 69.400 1.00 . A A . 117 ALA HB2  1 1 
       20 35312 1 1 117 ALA HB3  H 61.493 106.620 71.128 1.00 . A A . 117 ALA HB3  1 1 
       20 35313 1 1 117 ALA N    N 59.580 105.353 70.198 1.00 . A A . 117 ALA N    1 1 
       20 35314 1 1 117 ALA O    O 60.150 106.558 67.533 1.00 . A A . 117 ALA O    1 1 
       20 35315 1 1 118 PHE C    C 58.578 109.602 66.402 1.00 . A A . 118 PHE C    1 1 
       20 35316 1 1 118 PHE CA   C 58.137 108.170 66.700 1.00 . A A . 118 PHE CA   1 1 
       20 35317 1 1 118 PHE CB   C 56.616 108.013 66.566 1.00 . A A . 118 PHE CB   1 1 
       20 35318 1 1 118 PHE CD1  C 55.673 110.253 67.244 1.00 . A A . 118 PHE CD1  1 1 
       20 35319 1 1 118 PHE CD2  C 55.463 108.387 68.779 1.00 . A A . 118 PHE CD2  1 1 
       20 35320 1 1 118 PHE CE1  C 55.005 111.079 68.159 1.00 . A A . 118 PHE CE1  1 1 
       20 35321 1 1 118 PHE CE2  C 54.796 109.213 69.692 1.00 . A A . 118 PHE CE2  1 1 
       20 35322 1 1 118 PHE CG   C 55.902 108.908 67.555 1.00 . A A . 118 PHE CG   1 1 
       20 35323 1 1 118 PHE CZ   C 54.568 110.558 69.382 1.00 . A A . 118 PHE CZ   1 1 
       20 35324 1 1 118 PHE H    H 57.941 108.260 68.839 1.00 . A A . 118 PHE H    1 1 
       20 35325 1 1 118 PHE HA   H 58.641 107.485 66.035 1.00 . A A . 118 PHE HA   1 1 
       20 35326 1 1 118 PHE HB2  H 56.316 108.279 65.564 1.00 . A A . 118 PHE HB2  1 1 
       20 35327 1 1 118 PHE HB3  H 56.347 106.985 66.757 1.00 . A A . 118 PHE HB3  1 1 
       20 35328 1 1 118 PHE HD1  H 56.011 110.656 66.301 1.00 . A A . 118 PHE HD1  1 1 
       20 35329 1 1 118 PHE HD2  H 55.640 107.350 69.019 1.00 . A A . 118 PHE HD2  1 1 
       20 35330 1 1 118 PHE HE1  H 54.828 112.116 67.920 1.00 . A A . 118 PHE HE1  1 1 
       20 35331 1 1 118 PHE HE2  H 54.457 108.811 70.636 1.00 . A A . 118 PHE HE2  1 1 
       20 35332 1 1 118 PHE HZ   H 54.052 111.194 70.086 1.00 . A A . 118 PHE HZ   1 1 
       20 35333 1 1 118 PHE N    N 58.465 107.851 68.120 1.00 . A A . 118 PHE N    1 1 
       20 35334 1 1 118 PHE O    O 58.925 110.345 67.304 1.00 . A A . 118 PHE O    1 1 
       20 35335 1 1 119 VAL C    C 57.814 112.207 64.318 1.00 . A A . 119 VAL C    1 1 
       20 35336 1 1 119 VAL CA   C 59.007 111.391 64.821 1.00 . A A . 119 VAL CA   1 1 
       20 35337 1 1 119 VAL CB   C 60.061 111.232 63.719 1.00 . A A . 119 VAL CB   1 1 
       20 35338 1 1 119 VAL CG1  C 60.586 112.609 63.301 1.00 . A A . 119 VAL CG1  1 1 
       20 35339 1 1 119 VAL CG2  C 61.227 110.388 64.242 1.00 . A A . 119 VAL CG2  1 1 
       20 35340 1 1 119 VAL H    H 58.286 109.399 64.440 1.00 . A A . 119 VAL H    1 1 
       20 35341 1 1 119 VAL HA   H 59.445 111.866 65.683 1.00 . A A . 119 VAL HA   1 1 
       20 35342 1 1 119 VAL HB   H 59.617 110.743 62.863 1.00 . A A . 119 VAL HB   1 1 
       20 35343 1 1 119 VAL HG11 H 61.293 112.496 62.494 1.00 . A A . 119 VAL HG11 1 1 
       20 35344 1 1 119 VAL HG12 H 61.073 113.078 64.144 1.00 . A A . 119 VAL HG12 1 1 
       20 35345 1 1 119 VAL HG13 H 59.761 113.224 62.974 1.00 . A A . 119 VAL HG13 1 1 
       20 35346 1 1 119 VAL HG21 H 62.137 110.679 63.738 1.00 . A A . 119 VAL HG21 1 1 
       20 35347 1 1 119 VAL HG22 H 61.029 109.343 64.052 1.00 . A A . 119 VAL HG22 1 1 
       20 35348 1 1 119 VAL HG23 H 61.337 110.546 65.305 1.00 . A A . 119 VAL HG23 1 1 
       20 35349 1 1 119 VAL N    N 58.577 110.001 65.157 1.00 . A A . 119 VAL N    1 1 
       20 35350 1 1 119 VAL O    O 56.856 111.670 63.795 1.00 . A A . 119 VAL O    1 1 
       20 35351 1 1 120 LEU C    C 57.247 115.223 62.829 1.00 . A A . 120 LEU C    1 1 
       20 35352 1 1 120 LEU CA   C 56.764 114.376 64.005 1.00 . A A . 120 LEU CA   1 1 
       20 35353 1 1 120 LEU CB   C 56.403 115.274 65.198 1.00 . A A . 120 LEU CB   1 1 
       20 35354 1 1 120 LEU CD1  C 56.664 113.515 66.979 1.00 . A A . 120 LEU CD1  1 1 
       20 35355 1 1 120 LEU CD2  C 55.090 115.424 67.319 1.00 . A A . 120 LEU CD2  1 1 
       20 35356 1 1 120 LEU CG   C 55.683 114.464 66.285 1.00 . A A . 120 LEU CG   1 1 
       20 35357 1 1 120 LEU H    H 58.666 113.902 64.893 1.00 . A A . 120 LEU H    1 1 
       20 35358 1 1 120 LEU HA   H 55.909 113.785 63.714 1.00 . A A . 120 LEU HA   1 1 
       20 35359 1 1 120 LEU HB2  H 57.307 115.700 65.609 1.00 . A A . 120 LEU HB2  1 1 
       20 35360 1 1 120 LEU HB3  H 55.756 116.071 64.860 1.00 . A A . 120 LEU HB3  1 1 
       20 35361 1 1 120 LEU HD11 H 56.634 112.550 66.494 1.00 . A A . 120 LEU HD11 1 1 
       20 35362 1 1 120 LEU HD12 H 56.385 113.405 68.017 1.00 . A A . 120 LEU HD12 1 1 
       20 35363 1 1 120 LEU HD13 H 57.662 113.919 66.915 1.00 . A A . 120 LEU HD13 1 1 
       20 35364 1 1 120 LEU HD21 H 54.223 115.913 66.902 1.00 . A A . 120 LEU HD21 1 1 
       20 35365 1 1 120 LEU HD22 H 55.828 116.166 67.587 1.00 . A A . 120 LEU HD22 1 1 
       20 35366 1 1 120 LEU HD23 H 54.801 114.870 68.201 1.00 . A A . 120 LEU HD23 1 1 
       20 35367 1 1 120 LEU HG   H 54.887 113.888 65.833 1.00 . A A . 120 LEU HG   1 1 
       20 35368 1 1 120 LEU N    N 57.877 113.502 64.471 1.00 . A A . 120 LEU N    1 1 
       20 35369 1 1 120 LEU O    O 58.309 115.810 62.878 1.00 . A A . 120 LEU O    1 1 
       20 35370 1 1 121 SER C    C 55.649 116.524 59.793 1.00 . A A . 121 SER C    1 1 
       20 35371 1 1 121 SER CA   C 56.886 116.084 60.581 1.00 . A A . 121 SER CA   1 1 
       20 35372 1 1 121 SER CB   C 57.750 115.143 59.744 1.00 . A A . 121 SER CB   1 1 
       20 35373 1 1 121 SER H    H 55.628 114.793 61.758 1.00 . A A . 121 SER H    1 1 
       20 35374 1 1 121 SER HA   H 57.462 116.945 60.881 1.00 . A A . 121 SER HA   1 1 
       20 35375 1 1 121 SER HB2  H 58.394 114.571 60.391 1.00 . A A . 121 SER HB2  1 1 
       20 35376 1 1 121 SER HB3  H 57.111 114.468 59.189 1.00 . A A . 121 SER HB3  1 1 
       20 35377 1 1 121 SER HG   H 58.970 115.301 58.238 1.00 . A A . 121 SER HG   1 1 
       20 35378 1 1 121 SER N    N 56.477 115.281 61.771 1.00 . A A . 121 SER N    1 1 
       20 35379 1 1 121 SER O    O 54.684 115.794 59.677 1.00 . A A . 121 SER O    1 1 
       20 35380 1 1 121 SER OG   O 58.545 115.908 58.848 1.00 . A A . 121 SER OG   1 1 
    stop_

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